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
632707 6ewu 34195 cing 4-filtered-FRED STAR entry full 1643


data_FRED_restraints_with_modified_coordinates_PDB_code_6ewu

# This FRED archive file contains, for PDB entry <6ewu>:
# 
# - 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_6ewu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ewu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7290.98

    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 $NRPS_Kj12C_NDD A . 1 1 
    stop_

save_


save_NRPS_Kj12C_NDD
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "NRPS Kj12C NDD"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GIDAAQIVDEALEQGITLFVVNNRLQYETSRDSIPTELLNKWKQHKQELIDFLNQLDSEEQTK
    _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 GLY . 1 1 
        2 ILE . 1 1 
        3 ASP . 1 1 
        4 ALA . 1 1 
        5 ALA . 1 1 
        6 GLN . 1 1 
        7 ILE . 1 1 
        8 VAL . 1 1 
        9 ASP . 1 1 
       10 GLU . 1 1 
       11 ALA . 1 1 
       12 LEU . 1 1 
       13 GLU . 1 1 
       14 GLN . 1 1 
       15 GLY . 1 1 
       16 ILE . 1 1 
       17 THR . 1 1 
       18 LEU . 1 1 
       19 PHE . 1 1 
       20 VAL . 1 1 
       21 VAL . 1 1 
       22 ASN . 1 1 
       23 ASN . 1 1 
       24 ARG . 1 1 
       25 LEU . 1 1 
       26 GLN . 1 1 
       27 TYR . 1 1 
       28 GLU . 1 1 
       29 THR . 1 1 
       30 SER . 1 1 
       31 ARG . 1 1 
       32 ASP . 1 1 
       33 SER . 1 1 
       34 ILE . 1 1 
       35 PRO . 1 1 
       36 THR . 1 1 
       37 GLU . 1 1 
       38 LEU . 1 1 
       39 LEU . 1 1 
       40 ASN . 1 1 
       41 LYS . 1 1 
       42 TRP . 1 1 
       43 LYS . 1 1 
       44 GLN . 1 1 
       45 HIS . 1 1 
       46 LYS . 1 1 
       47 GLN . 1 1 
       48 GLU . 1 1 
       49 LEU . 1 1 
       50 ILE . 1 1 
       51 ASP . 1 1 
       52 PHE . 1 1 
       53 LEU . 1 1 
       54 ASN . 1 1 
       55 GLN . 1 1 
       56 LEU . 1 1 
       57 ASP . 1 1 
       58 SER . 1 1 
       59 GLU . 1 1 
       60 GLU . 1 1 
       61 GLN . 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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
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         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 
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         68 1 . . . 1 1 
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         70 1 . . . 1 1 
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        100 1 . . . 1 1 
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        110 1 . . . 1 1 
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        112 1 . . . 1 1 
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        115 1 . . . 1 1 
        116 1 . . . 1 1 
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        120 1 . . . 1 1 
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        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
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        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 
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        180 1 . . . 1 1 
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        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 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 
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        216 1 . . . 1 1 
        217 1 . . . 1 1 
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        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 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
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        388 1 . . . 1 1 
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        390 1 . . . 1 1 
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        392 1 . . . 1 1 
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        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
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        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 
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        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 
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        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
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        438 1 . . . 1 1 
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        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
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        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 
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        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
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        500 1 . . . 1 1 
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        506 1 . . . 1 1 
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        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
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        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 
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       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
          1 1 2 1 1  2 ILE HA   .  2 ILE HA   1 1 
          2 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
          2 1 2 1 1  2 ILE HB   .  2 ILE HB   1 1 
          3 1 1 1 1  1 GLY QA   .  1 GLY QA   1 1 
          3 1 2 1 1  2 ILE MG   .  2 ILE QG2  1 1 
          4 1 1 1 1  2 ILE H    .  2 ILE H    1 1 
          4 1 2 1 1  2 ILE MD   .  2 ILE QD1  1 1 
          5 1 1 1 1  2 ILE H    .  2 ILE H    1 1 
          5 1 2 1 1  3 ASP H    .  3 ASP H    1 1 
          6 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
          6 1 2 1 1  2 ILE HB   .  2 ILE HB   1 1 
          7 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
          7 1 2 1 1  2 ILE MD   .  2 ILE QD1  1 1 
          8 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
          8 1 2 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
          9 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
          9 1 2 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         10 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
         10 1 2 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         11 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
         11 1 2 1 1  3 ASP H    .  3 ASP H    1 1 
         12 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
         12 1 2 1 1  3 ASP HA   .  3 ASP HA   1 1 
         13 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
         13 1 2 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         14 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
         14 1 2 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         15 1 1 1 1  2 ILE HA   .  2 ILE HA   1 1 
         15 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         16 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
         16 1 2 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         17 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
         17 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         18 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
         18 1 2 1 1 41 LYS QD   . 41 LYS QD   1 1 
         19 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
         19 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
         20 1 1 1 1  2 ILE HB   .  2 ILE HB   1 1 
         20 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
         21 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         21 1 2 1 1  3 ASP H    .  3 ASP H    1 1 
         22 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         22 1 2 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         23 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         23 1 2 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         24 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         24 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         25 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         25 1 2 1 1  4 ALA HA   .  4 ALA HA   1 1 
         26 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         26 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         27 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         27 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
         28 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         28 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
         29 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         29 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         30 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         30 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
         31 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         31 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
         32 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         32 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         33 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         33 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
         34 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         34 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
         35 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         35 1 2 1 1 41 LYS QD   . 41 LYS QD   1 1 
         36 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         36 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
         37 1 1 1 1  2 ILE MD   .  2 ILE QD1  1 1 
         37 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
         38 1 1 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
         38 1 2 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         39 1 1 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
         39 1 2 1 1  3 ASP H    .  3 ASP H    1 1 
         40 1 1 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
         40 1 2 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
         41 1 1 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
         41 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
         42 1 1 1 1  2 ILE HG12 .  2 ILE HG12 1 1 
         42 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
         43 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         43 1 2 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         44 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         44 1 2 1 1  3 ASP H    .  3 ASP H    1 1 
         45 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         45 1 2 1 1  3 ASP HA   .  3 ASP HA   1 1 
         46 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         46 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         47 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         47 1 2 1 1  4 ALA HA   .  4 ALA HA   1 1 
         48 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         48 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         49 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         49 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         50 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         50 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
         51 1 1 1 1  2 ILE HG13 .  2 ILE HG13 1 1 
         51 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
         52 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         52 1 2 1 1  3 ASP HA   .  3 ASP HA   1 1 
         53 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         53 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
         54 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         54 1 2 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
         55 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         55 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
         56 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         56 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
         57 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         57 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
         58 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         58 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
         59 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         59 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
         60 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         60 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
         61 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         61 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
         62 1 1 1 1  2 ILE MG   .  2 ILE QG2  1 1 
         62 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
         63 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         63 1 2 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         64 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         64 1 2 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         65 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         65 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         66 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         66 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         67 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         67 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
         68 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         68 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         69 1 1 1 1  3 ASP H    .  3 ASP H    1 1 
         69 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
         70 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         70 1 2 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         71 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         71 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         72 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         72 1 2 1 1  4 ALA HA   .  4 ALA HA   1 1 
         73 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         73 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         74 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         74 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         75 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         75 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         76 1 1 1 1  3 ASP HA   .  3 ASP HA   1 1 
         76 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         77 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         77 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         78 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         78 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         79 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         79 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         80 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         80 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         81 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         81 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         82 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         82 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
         83 1 1 1 1  3 ASP HB2  .  3 ASP HB2  1 1 
         83 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         84 1 1 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         84 1 2 1 1  4 ALA H    .  4 ALA H    1 1 
         85 1 1 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         85 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         86 1 1 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         86 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         87 1 1 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         87 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         88 1 1 1 1  3 ASP HB3  .  3 ASP HB3  1 1 
         88 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         89 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         89 1 2 1 1  4 ALA MB   .  4 ALA QB   1 1 
         90 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         90 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
         91 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         91 1 2 1 1  5 ALA HA   .  5 ALA HA   1 1 
         92 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         92 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
         93 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         93 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
         94 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         94 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
         95 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         95 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
         96 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         96 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
         97 1 1 1 1  4 ALA H    .  4 ALA H    1 1 
         97 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
         98 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         98 1 2 1 1  5 ALA HA   .  5 ALA HA   1 1 
         99 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
         99 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        100 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        100 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        101 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        101 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        102 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        102 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        103 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        103 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        104 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        104 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        105 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        105 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        106 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        106 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        107 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        107 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
        108 1 1 1 1  4 ALA HA   .  4 ALA HA   1 1 
        108 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        109 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        109 1 2 1 1  5 ALA H    .  5 ALA H    1 1 
        110 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        110 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
        111 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        111 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        112 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        112 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        113 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        113 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
        114 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        114 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
        115 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        115 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
        116 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        116 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        117 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        117 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        118 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        118 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
        119 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        119 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
        120 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        120 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
        121 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        121 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
        122 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        122 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
        123 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        123 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
        124 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        124 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        125 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        125 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        126 1 1 1 1  4 ALA MB   .  4 ALA QB   1 1 
        126 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        127 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        127 1 2 1 1  5 ALA MB   .  5 ALA QB   1 1 
        128 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        128 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        129 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        129 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        130 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        130 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        131 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        131 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        132 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        132 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        133 1 1 1 1  5 ALA H    .  5 ALA H    1 1 
        133 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        134 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        134 1 2 1 1  6 GLN HA   .  6 GLN HA   1 1 
        135 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        135 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        136 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        136 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        137 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        137 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        138 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        138 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        139 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        139 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        140 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        140 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        141 1 1 1 1  5 ALA HA   .  5 ALA HA   1 1 
        141 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        142 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        142 1 2 1 1  6 GLN H    .  6 GLN H    1 1 
        143 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        143 1 2 1 1  6 GLN HA   .  6 GLN HA   1 1 
        144 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        144 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        145 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        145 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        146 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        146 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        147 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        147 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        148 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        148 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        149 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        149 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        150 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        150 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        151 1 1 1 1  5 ALA MB   .  5 ALA QB   1 1 
        151 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        152 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        152 1 2 1 1  6 GLN HB2  .  6 GLN HB2  1 1 
        153 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        153 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        154 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        154 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        155 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        155 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        156 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        156 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
        157 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        157 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        158 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        158 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        159 1 1 1 1  6 GLN H    .  6 GLN H    1 1 
        159 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        160 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        160 1 2 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        161 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        161 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        162 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        162 1 2 1 1  6 GLN HG3  .  6 GLN HG3  1 1 
        163 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        163 1 2 1 1  7 ILE HA   .  7 ILE HA   1 1 
        164 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        164 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        165 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        165 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        166 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        166 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        167 1 1 1 1  6 GLN HA   .  6 GLN HA   1 1 
        167 1 2 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        168 1 1 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        168 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        169 1 1 1 1  6 GLN HB3  .  6 GLN HB3  1 1 
        169 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        170 1 1 1 1  6 GLN QE   .  6 GLN QE2  1 1 
        170 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        171 1 1 1 1  6 GLN QE   .  6 GLN QE2  1 1 
        171 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        172 1 1 1 1  6 GLN HE22 .  6 GLN HE22 1 1 
        172 1 2 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        173 1 1 1 1  6 GLN HG2  .  6 GLN HG2  1 1 
        173 1 2 1 1  7 ILE H    .  7 ILE H    1 1 
        174 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        174 1 2 1 1  7 ILE HB   .  7 ILE HB   1 1 
        175 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        175 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        176 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        176 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        177 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        177 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        178 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        178 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        179 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        179 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        180 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        180 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        181 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        181 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        182 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        182 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        183 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        183 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        184 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        184 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        185 1 1 1 1  7 ILE H    .  7 ILE H    1 1 
        185 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        186 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        186 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        187 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        187 1 2 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        188 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        188 1 2 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        189 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        189 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        190 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        190 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        191 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        191 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        192 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        192 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        193 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        193 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        194 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        194 1 2 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        195 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        195 1 2 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        196 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        196 1 2 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        197 1 1 1 1  7 ILE HA   .  7 ILE HA   1 1 
        197 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        198 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        198 1 2 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        199 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        199 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        200 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        200 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        201 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        201 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        202 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        202 1 2 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        203 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        203 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        204 1 1 1 1  7 ILE HB   .  7 ILE HB   1 1 
        204 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        205 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        205 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        206 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        206 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        207 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        207 1 2 1 1 41 LYS HA   . 41 LYS HA   1 1 
        208 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        208 1 2 1 1 41 LYS QD   . 41 LYS QD   1 1 
        209 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        209 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
        210 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        210 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        211 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        211 1 2 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
        212 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        212 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        213 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        213 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        214 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        214 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
        215 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        215 1 2 1 1 45 HIS HA   . 45 HIS HA   1 1 
        216 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        216 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
        217 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        217 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
        218 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        218 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
        219 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        219 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
        220 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        220 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
        221 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        221 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
        222 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        222 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        223 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        223 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        224 1 1 1 1  7 ILE MD   .  7 ILE QD1  1 1 
        224 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        225 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        225 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        226 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        226 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
        227 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        227 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
        228 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        228 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        229 1 1 1 1  7 ILE HG12 .  7 ILE HG12 1 1 
        229 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        230 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        230 1 2 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        231 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        231 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        232 1 1 1 1  7 ILE HG13 .  7 ILE HG13 1 1 
        232 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        233 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        233 1 2 1 1  8 VAL H    .  8 VAL H    1 1 
        234 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        234 1 2 1 1  8 VAL HA   .  8 VAL HA   1 1 
        235 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        235 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        236 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        236 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        237 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        237 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        238 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        238 1 2 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        239 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        239 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        240 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        240 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        241 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        241 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        242 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        242 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        243 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        243 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
        244 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        244 1 2 1 1 41 LYS QD   . 41 LYS QD   1 1 
        245 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        245 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
        246 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        246 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
        247 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        247 1 2 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
        248 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        248 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        249 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        249 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        250 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        250 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        251 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        251 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        252 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        252 1 2 1 1 49 LEU HA   . 49 LEU HA   1 1 
        253 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        253 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        254 1 1 1 1  7 ILE MG   .  7 ILE QG2  1 1 
        254 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        255 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        255 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
        256 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        256 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        257 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        257 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        258 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        258 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        259 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        259 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        260 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        260 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        261 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        261 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        262 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        262 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        263 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        263 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        264 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        264 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        265 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        265 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        266 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        266 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        267 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        267 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        268 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        268 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        269 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        269 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        270 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        270 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        271 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        271 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        272 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        272 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        273 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        273 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
        274 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        274 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        275 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        275 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        276 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        276 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        277 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        277 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        278 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        278 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        279 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        279 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        280 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        280 1 2 1 1  9 ASP HA   .  9 ASP HA   1 1 
        281 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        281 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        282 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        282 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        283 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        283 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        284 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        284 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        285 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        285 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        286 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        286 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        287 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        287 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        288 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        288 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        289 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        289 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        290 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        290 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        291 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        291 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        292 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        292 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        293 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        293 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        294 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        294 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        295 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        295 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        296 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        296 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        297 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        297 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        298 1 1 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        298 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
        299 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        299 1 2 1 1  9 ASP H    .  9 ASP H    1 1 
        300 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        300 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        301 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        301 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        302 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        302 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        303 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        303 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        304 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        304 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        305 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        305 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        306 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        306 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
        307 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        307 1 2 1 1 52 PHE QE   . 52 PHE QE   1 1 
        308 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        308 1 2 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
        309 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        309 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        310 1 1 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        310 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        311 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        311 1 2 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        312 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        312 1 2 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        313 1 1 1 1  9 ASP H    .  9 ASP H    1 1 
        313 1 2 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        314 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        314 1 2 1 1 10 GLU HA   . 10 GLU HA   1 1 
        315 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        315 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        316 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        316 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        317 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        317 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        318 1 1 1 1  9 ASP HA   .  9 ASP HA   1 1 
        318 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        319 1 1 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        319 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        320 1 1 1 1  9 ASP HB2  .  9 ASP HB2  1 1 
        320 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        321 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        321 1 2 1 1 10 GLU H    . 10 GLU H    1 1 
        322 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        322 1 2 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        323 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        323 1 2 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        324 1 1 1 1  9 ASP HB3  .  9 ASP HB3  1 1 
        324 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        325 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        325 1 2 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        326 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        326 1 2 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        327 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        327 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        328 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        328 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        329 1 1 1 1 10 GLU H    . 10 GLU H    1 1 
        329 1 2 1 1 13 GLU HG3  . 13 GLU HG3  1 1 
        330 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        330 1 2 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        331 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        331 1 2 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        332 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        332 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        333 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        333 1 2 1 1 13 GLU QB   . 13 GLU QB   1 1 
        334 1 1 1 1 10 GLU HA   . 10 GLU HA   1 1 
        334 1 2 1 1 13 GLU HG3  . 13 GLU HG3  1 1 
        335 1 1 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        335 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        336 1 1 1 1 10 GLU HB2  . 10 GLU HB2  1 1 
        336 1 2 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        337 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        337 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        338 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        338 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        339 1 1 1 1 10 GLU HB3  . 10 GLU HB3  1 1 
        339 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        340 1 1 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        340 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        341 1 1 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        341 1 2 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        342 1 1 1 1 10 GLU HG2  . 10 GLU HG2  1 1 
        342 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        343 1 1 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        343 1 2 1 1 11 ALA H    . 11 ALA H    1 1 
        344 1 1 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        344 1 2 1 1 11 ALA HA   . 11 ALA HA   1 1 
        345 1 1 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        345 1 2 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        346 1 1 1 1 10 GLU HG3  . 10 GLU HG3  1 1 
        346 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        347 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        347 1 2 1 1 11 ALA MB   . 11 ALA QB   1 1 
        348 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        348 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        349 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        349 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        350 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        350 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        351 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        351 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        352 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        352 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        353 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        353 1 2 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        354 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        354 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        355 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        355 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        356 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        356 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        357 1 1 1 1 11 ALA H    . 11 ALA H    1 1 
        357 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        358 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        358 1 2 1 1 14 GLN QB   . 14 GLN QB   1 1 
        359 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        359 1 2 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        360 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        360 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        361 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        361 1 2 1 1 14 GLN QG   . 14 GLN QG   1 1 
        362 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        362 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        363 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        363 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        364 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        364 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        365 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        365 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        366 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        366 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        367 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        367 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        368 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        368 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        369 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        369 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        370 1 1 1 1 11 ALA HA   . 11 ALA HA   1 1 
        370 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        371 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        371 1 2 1 1 12 LEU H    . 12 LEU H    1 1 
        372 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        372 1 2 1 1 12 LEU HA   . 12 LEU HA   1 1 
        373 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        373 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        374 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        374 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        375 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        375 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        376 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        376 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        377 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        377 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        378 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        378 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        379 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        379 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        380 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        380 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        381 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        381 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        382 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        382 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        383 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        383 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        384 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        384 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        385 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        385 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        386 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        386 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        387 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        387 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        388 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        388 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        389 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        389 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        390 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        390 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        391 1 1 1 1 11 ALA MB   . 11 ALA QB   1 1 
        391 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        392 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        392 1 2 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        393 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        393 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        394 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        394 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        395 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        395 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        396 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        396 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        397 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        397 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        398 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        398 1 2 1 1 13 GLU QB   . 13 GLU QB   1 1 
        399 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        399 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        400 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        400 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        401 1 1 1 1 12 LEU H    . 12 LEU H    1 1 
        401 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        402 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        402 1 2 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        403 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        403 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        404 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        404 1 2 1 1 12 LEU HG   . 12 LEU HG   1 1 
        405 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        405 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        406 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        406 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        407 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        407 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        408 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        408 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        409 1 1 1 1 12 LEU HA   . 12 LEU HA   1 1 
        409 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        410 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        410 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        411 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        411 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        412 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        412 1 2 1 1 13 GLU QB   . 13 GLU QB   1 1 
        413 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        413 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        414 1 1 1 1 12 LEU HB2  . 12 LEU HB2  1 1 
        414 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        415 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        415 1 2 1 1 12 LEU MD1  . 12 LEU QD1  1 1 
        416 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        416 1 2 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        417 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        417 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        418 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        418 1 2 1 1 13 GLU HA   . 13 GLU HA   1 1 
        419 1 1 1 1 12 LEU HB3  . 12 LEU HB3  1 1 
        419 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        420 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        420 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        421 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        421 1 2 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        422 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        422 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        423 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        423 1 2 1 1 17 THR H    . 17 THR H    1 1 
        424 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        424 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        425 1 1 1 1 12 LEU MD2  . 12 LEU QD2  1 1 
        425 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        426 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        426 1 2 1 1 13 GLU H    . 13 GLU H    1 1 
        427 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        427 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        428 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        428 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        429 1 1 1 1 12 LEU HG   . 12 LEU HG   1 1 
        429 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        430 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        430 1 2 1 1 13 GLU QB   . 13 GLU QB   1 1 
        431 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        431 1 2 1 1 13 GLU HG2  . 13 GLU HG2  1 1 
        432 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        432 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        433 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        433 1 2 1 1 14 GLN QG   . 14 GLN QG   1 1 
        434 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        434 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        435 1 1 1 1 13 GLU H    . 13 GLU H    1 1 
        435 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        436 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        436 1 2 1 1 13 GLU HG2  . 13 GLU HG2  1 1 
        437 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        437 1 2 1 1 13 GLU HG3  . 13 GLU HG3  1 1 
        438 1 1 1 1 13 GLU HA   . 13 GLU HA   1 1 
        438 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        439 1 1 1 1 13 GLU QB   . 13 GLU QB   1 1 
        439 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        440 1 1 1 1 13 GLU QB   . 13 GLU QB   1 1 
        440 1 2 1 1 14 GLN HA   . 14 GLN HA   1 1 
        441 1 1 1 1 13 GLU QB   . 13 GLU QB   1 1 
        441 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        442 1 1 1 1 13 GLU HG2  . 13 GLU HG2  1 1 
        442 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        443 1 1 1 1 13 GLU HG3  . 13 GLU HG3  1 1 
        443 1 2 1 1 14 GLN H    . 14 GLN H    1 1 
        444 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        444 1 2 1 1 14 GLN QB   . 14 GLN QB   1 1 
        445 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        445 1 2 1 1 14 GLN QG   . 14 GLN QG   1 1 
        446 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        446 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        447 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        447 1 2 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        448 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        448 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        449 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        449 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        450 1 1 1 1 14 GLN H    . 14 GLN H    1 1 
        450 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        451 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        451 1 2 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        452 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        452 1 2 1 1 14 GLN QG   . 14 GLN QG   1 1 
        453 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        453 1 2 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        454 1 1 1 1 14 GLN HA   . 14 GLN HA   1 1 
        454 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        455 1 1 1 1 14 GLN QB   . 14 GLN QB   1 1 
        455 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        456 1 1 1 1 14 GLN QB   . 14 GLN QB   1 1 
        456 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        457 1 1 1 1 14 GLN QB   . 14 GLN QB   1 1 
        457 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        458 1 1 1 1 14 GLN QB   . 14 GLN QB   1 1 
        458 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        459 1 1 1 1 14 GLN QB   . 14 GLN QB   1 1 
        459 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        460 1 1 1 1 14 GLN QB   . 14 GLN QB   1 1 
        460 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        461 1 1 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        461 1 2 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
        462 1 1 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        462 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        463 1 1 1 1 14 GLN QE   . 14 GLN QE2  1 1 
        463 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        464 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        464 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        465 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        465 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        466 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 1 
        466 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        467 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        467 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        468 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        468 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
        469 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 1 
        469 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
        470 1 1 1 1 14 GLN QG   . 14 GLN QG   1 1 
        470 1 2 1 1 15 GLY H    . 15 GLY H    1 1 
        471 1 1 1 1 14 GLN QG   . 14 GLN QG   1 1 
        471 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        472 1 1 1 1 14 GLN QG   . 14 GLN QG   1 1 
        472 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        473 1 1 1 1 14 GLN QG   . 14 GLN QG   1 1 
        473 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        474 1 1 1 1 14 GLN QG   . 14 GLN QG   1 1 
        474 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        475 1 1 1 1 14 GLN HG2  . 14 GLN HG2  1 1 
        475 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        476 1 1 1 1 14 GLN HG3  . 14 GLN HG3  1 1 
        476 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        477 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        477 1 2 1 1 16 ILE H    . 16 ILE H    1 1 
        478 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        478 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        479 1 1 1 1 15 GLY H    . 15 GLY H    1 1 
        479 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        480 1 1 1 1 15 GLY HA2  . 15 GLY HA2  1 1 
        480 1 2 1 1 16 ILE HA   . 16 ILE HA   1 1 
        481 1 1 1 1 15 GLY HA3  . 15 GLY HA3  1 1 
        481 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        482 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        482 1 2 1 1 16 ILE HB   . 16 ILE HB   1 1 
        483 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        483 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        484 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        484 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        485 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        485 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        486 1 1 1 1 16 ILE H    . 16 ILE H    1 1 
        486 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        487 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        487 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        488 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        488 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        489 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        489 1 2 1 1 17 THR H    . 17 THR H    1 1 
        490 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        490 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        491 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        491 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        492 1 1 1 1 16 ILE HA   . 16 ILE HA   1 1 
        492 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        493 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        493 1 2 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        494 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        494 1 2 1 1 17 THR H    . 17 THR H    1 1 
        495 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        495 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        496 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        496 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        497 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        497 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        498 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        498 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        499 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        499 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        500 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        500 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        501 1 1 1 1 16 ILE HB   . 16 ILE HB   1 1 
        501 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        502 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        502 1 2 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        503 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        503 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        504 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        504 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        505 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        505 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        506 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        506 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        507 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        507 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        508 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        508 1 2 1 1 34 ILE HA   . 34 ILE HA   1 1 
        509 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        509 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        510 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        510 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        511 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        511 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1 
        512 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        512 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        513 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        513 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        514 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        514 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        515 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        515 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        516 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        516 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        517 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        517 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        518 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        518 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        519 1 1 1 1 16 ILE MD   . 16 ILE QD1  1 1 
        519 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        520 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        520 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        521 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        521 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        522 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        522 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        523 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        523 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        524 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        524 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        525 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        525 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        526 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1 
        526 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        527 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        527 1 2 1 1 17 THR H    . 17 THR H    1 1 
        528 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        528 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        529 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        529 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        530 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        530 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        531 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1 
        531 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        532 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        532 1 2 1 1 17 THR H    . 17 THR H    1 1 
        533 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        533 1 2 1 1 17 THR HA   . 17 THR HA   1 1 
        534 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        534 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        535 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        535 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        536 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        536 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        537 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        537 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        538 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        538 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        539 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        539 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        540 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        540 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        541 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        541 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        542 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        542 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        543 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        543 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        544 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        544 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        545 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        545 1 2 1 1 27 TYR QE   . 27 TYR QE   1 1 
        546 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        546 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        547 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        547 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        548 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        548 1 2 1 1 29 THR H    . 29 THR H    1 1 
        549 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        549 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        550 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        550 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        551 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        551 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        552 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        552 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        553 1 1 1 1 16 ILE MG   . 16 ILE QG2  1 1 
        553 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        554 1 1 1 1 17 THR H    . 17 THR H    1 1 
        554 1 2 1 1 17 THR HB   . 17 THR HB   1 1 
        555 1 1 1 1 17 THR H    . 17 THR H    1 1 
        555 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        556 1 1 1 1 17 THR H    . 17 THR H    1 1 
        556 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        557 1 1 1 1 17 THR H    . 17 THR H    1 1 
        557 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        558 1 1 1 1 17 THR H    . 17 THR H    1 1 
        558 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        559 1 1 1 1 17 THR H    . 17 THR H    1 1 
        559 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        560 1 1 1 1 17 THR H    . 17 THR H    1 1 
        560 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        561 1 1 1 1 17 THR H    . 17 THR H    1 1 
        561 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        562 1 1 1 1 17 THR H    . 17 THR H    1 1 
        562 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        563 1 1 1 1 17 THR H    . 17 THR H    1 1 
        563 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        564 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        564 1 2 1 1 17 THR MG   . 17 THR QG2  1 1 
        565 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        565 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        566 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        566 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        567 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        567 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        568 1 1 1 1 17 THR HA   . 17 THR HA   1 1 
        568 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        569 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        569 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        570 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        570 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        571 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        571 1 2 1 1 28 GLU HA   . 28 GLU HA   1 1 
        572 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        572 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        573 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        573 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        574 1 1 1 1 17 THR HB   . 17 THR HB   1 1 
        574 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        575 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        575 1 2 1 1 18 LEU H    . 18 LEU H    1 1 
        576 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        576 1 2 1 1 18 LEU HA   . 18 LEU HA   1 1 
        577 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        577 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        578 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        578 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        579 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        579 1 2 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        580 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        580 1 2 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        581 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        581 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        582 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        582 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        583 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        583 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        584 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        584 1 2 1 1 28 GLU HA   . 28 GLU HA   1 1 
        585 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        585 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        586 1 1 1 1 17 THR MG   . 17 THR QG2  1 1 
        586 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        587 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        587 1 2 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        588 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        588 1 2 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        589 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        589 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        590 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        590 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        591 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        591 1 2 1 1 18 LEU HG   . 18 LEU HG   1 1 
        592 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        592 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        593 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        593 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        594 1 1 1 1 18 LEU H    . 18 LEU H    1 1 
        594 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        595 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        595 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        596 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        596 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        597 1 1 1 1 18 LEU HA   . 18 LEU HA   1 1 
        597 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        598 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        598 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        599 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        599 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        600 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        600 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        601 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        601 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        602 1 1 1 1 18 LEU HB2  . 18 LEU HB2  1 1 
        602 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        603 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        603 1 2 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        604 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        604 1 2 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        605 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        605 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        606 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        606 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        607 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        607 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        608 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        608 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        609 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        609 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        610 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        610 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        611 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        611 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        612 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        612 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        613 1 1 1 1 18 LEU HB3  . 18 LEU HB3  1 1 
        613 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        614 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        614 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        615 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        615 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        616 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        616 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        617 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        617 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        618 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        618 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        619 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        619 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        620 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        620 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        621 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        621 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        622 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        622 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        623 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        623 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
        624 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        624 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        625 1 1 1 1 18 LEU MD1  . 18 LEU QD1  1 1 
        625 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        626 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        626 1 2 1 1 19 PHE H    . 19 PHE H    1 1 
        627 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        627 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        628 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        628 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        629 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        629 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        630 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        630 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        631 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        631 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        632 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        632 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        633 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        633 1 2 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        634 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        634 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        635 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        635 1 2 1 1 27 TYR QE   . 27 TYR QE   1 1 
        636 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        636 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        637 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        637 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        638 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        638 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        639 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        639 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        640 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        640 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        641 1 1 1 1 18 LEU MD2  . 18 LEU QD2  1 1 
        641 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        642 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        642 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
        643 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        643 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        644 1 1 1 1 18 LEU HG   . 18 LEU HG   1 1 
        644 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        645 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        645 1 2 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        646 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        646 1 2 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        647 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        647 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        648 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        648 1 2 1 1 19 PHE QE   . 19 PHE QE   1 1 
        649 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        649 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        650 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        650 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        651 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        651 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        652 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        652 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        653 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        653 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        654 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        654 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        655 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        655 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        656 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        656 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        657 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        657 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        658 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        658 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        659 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        659 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        660 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        660 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        661 1 1 1 1 19 PHE H    . 19 PHE H    1 1 
        661 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        662 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        662 1 2 1 1 19 PHE QD   . 19 PHE QD   1 1 
        663 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        663 1 2 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        664 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        664 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        665 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        665 1 2 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        666 1 1 1 1 19 PHE HA   . 19 PHE HA   1 1 
        666 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        667 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        667 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        668 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        668 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        669 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        669 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        670 1 1 1 1 19 PHE HB2  . 19 PHE HB2  1 1 
        670 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        671 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        671 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        672 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        672 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        673 1 1 1 1 19 PHE HB3  . 19 PHE HB3  1 1 
        673 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        674 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        674 1 2 1 1 20 VAL H    . 20 VAL H    1 1 
        675 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        675 1 2 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        676 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        676 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        677 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        677 1 2 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        678 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        678 1 2 1 1 21 VAL HB   . 21 VAL HB   1 1 
        679 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        679 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        680 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        680 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        681 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        681 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        682 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        682 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        683 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        683 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        684 1 1 1 1 19 PHE QD   . 19 PHE QD   1 1 
        684 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        685 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        685 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        686 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        686 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        687 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        687 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        688 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        688 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        689 1 1 1 1 19 PHE QE   . 19 PHE QE   1 1 
        689 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        690 1 1 1 1 19 PHE HZ   . 19 PHE HZ   1 1 
        690 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        691 1 1 1 1 19 PHE HZ   . 19 PHE HZ   1 1 
        691 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        692 1 1 1 1 19 PHE HZ   . 19 PHE HZ   1 1 
        692 1 2 1 1 28 GLU HA   . 28 GLU HA   1 1 
        693 1 1 1 1 19 PHE HZ   . 19 PHE HZ   1 1 
        693 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        694 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        694 1 2 1 1 20 VAL HB   . 20 VAL HB   1 1 
        695 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        695 1 2 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        696 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        696 1 2 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        697 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        697 1 2 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        698 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        698 1 2 1 1 21 VAL H    . 21 VAL H    1 1 
        699 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        699 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        700 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        700 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        701 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        701 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        702 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        702 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        703 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        703 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        704 1 1 1 1 20 VAL H    . 20 VAL H    1 1 
        704 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        705 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        705 1 2 1 1 21 VAL HA   . 21 VAL HA   1 1 
        706 1 1 1 1 20 VAL HA   . 20 VAL HA   1 1 
        706 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        707 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        707 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        708 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        708 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        709 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        709 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        710 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        710 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        711 1 1 1 1 20 VAL HB   . 20 VAL HB   1 1 
        711 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        712 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        712 1 2 1 1 21 VAL H    . 21 VAL H    1 1 
        713 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        713 1 2 1 1 21 VAL HA   . 21 VAL HA   1 1 
        714 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        714 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        715 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        715 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        716 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        716 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        717 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        717 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        718 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        718 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        719 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        719 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        720 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        720 1 2 1 1 24 ARG HA   . 24 ARG HA   1 1 
        721 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        721 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        722 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        722 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        723 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        723 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        724 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        724 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
        725 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        725 1 2 1 1 25 LEU HG   . 25 LEU HG   1 1 
        726 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        726 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        727 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        727 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        728 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        728 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        729 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        729 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
        730 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        730 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
        731 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        731 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
        732 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        732 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
        733 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        733 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
        734 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        734 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
        735 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        735 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        736 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        736 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
        737 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        737 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
        738 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        738 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
        739 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        739 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
        740 1 1 1 1 20 VAL QG   . 20 VAL QQG  1 1 
        740 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
        741 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        741 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        742 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        742 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        743 1 1 1 1 20 VAL MG1  . 20 VAL QG1  1 1 
        743 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
        744 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        744 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        745 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        745 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        746 1 1 1 1 20 VAL MG2  . 20 VAL QG2  1 1 
        746 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
        747 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        747 1 2 1 1 21 VAL HB   . 21 VAL HB   1 1 
        748 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        748 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        749 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        749 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        750 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        750 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        751 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        751 1 2 1 1 25 LEU HA   . 25 LEU HA   1 1 
        752 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        752 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        753 1 1 1 1 21 VAL H    . 21 VAL H    1 1 
        753 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        754 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        754 1 2 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        755 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        755 1 2 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        756 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        756 1 2 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        757 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        757 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
        758 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        758 1 2 1 1 22 ASN QD   . 22 ASN QD2  1 1 
        759 1 1 1 1 21 VAL HA   . 21 VAL HA   1 1 
        759 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        760 1 1 1 1 21 VAL HB   . 21 VAL HB   1 1 
        760 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
        761 1 1 1 1 21 VAL HB   . 21 VAL HB   1 1 
        761 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        762 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        762 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
        763 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        763 1 2 1 1 22 ASN HA   . 22 ASN HA   1 1 
        764 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        764 1 2 1 1 22 ASN QB   . 22 ASN QB   1 1 
        765 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        765 1 2 1 1 22 ASN QD   . 22 ASN QD2  1 1 
        766 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        766 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        767 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        767 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        768 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        768 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        769 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        769 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        770 1 1 1 1 21 VAL QG   . 21 VAL QQG  1 1 
        770 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        771 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        771 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
        772 1 1 1 1 21 VAL MG1  . 21 VAL QG1  1 1 
        772 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        773 1 1 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        773 1 2 1 1 22 ASN H    . 22 ASN H    1 1 
        774 1 1 1 1 21 VAL MG2  . 21 VAL QG2  1 1 
        774 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        775 1 1 1 1 22 ASN H    . 22 ASN H    1 1 
        775 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        776 1 1 1 1 22 ASN HA   . 22 ASN HA   1 1 
        776 1 2 1 1 22 ASN QB   . 22 ASN QB   1 1 
        777 1 1 1 1 22 ASN HA   . 22 ASN HA   1 1 
        777 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        778 1 1 1 1 22 ASN HA   . 22 ASN HA   1 1 
        778 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        779 1 1 1 1 22 ASN HA   . 22 ASN HA   1 1 
        779 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        780 1 1 1 1 22 ASN HA   . 22 ASN HA   1 1 
        780 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        781 1 1 1 1 22 ASN QB   . 22 ASN QB   1 1 
        781 1 2 1 1 22 ASN QD   . 22 ASN QD2  1 1 
        782 1 1 1 1 22 ASN QB   . 22 ASN QB   1 1 
        782 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        783 1 1 1 1 22 ASN QB   . 22 ASN QB   1 1 
        783 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        784 1 1 1 1 22 ASN QB   . 22 ASN QB   1 1 
        784 1 2 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
        785 1 1 1 1 22 ASN QB   . 22 ASN QB   1 1 
        785 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        786 1 1 1 1 22 ASN HB2  . 22 ASN HB2  1 1 
        786 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        787 1 1 1 1 22 ASN HB3  . 22 ASN HB3  1 1 
        787 1 2 1 1 23 ASN H    . 23 ASN H    1 1 
        788 1 1 1 1 22 ASN QD   . 22 ASN QD2  1 1 
        788 1 2 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
        789 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        789 1 2 1 1 23 ASN HA   . 23 ASN HA   1 1 
        790 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        790 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        791 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        791 1 2 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        792 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        792 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        793 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        793 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        794 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        794 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        795 1 1 1 1 23 ASN H    . 23 ASN H    1 1 
        795 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1 
        796 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        796 1 2 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        797 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        797 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        798 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        798 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        799 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        799 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
        800 1 1 1 1 23 ASN HA   . 23 ASN HA   1 1 
        800 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1 
        801 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        801 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        802 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        802 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        803 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        803 1 2 1 1 24 ARG QG   . 24 ARG QG   1 1 
        804 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        804 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
        805 1 1 1 1 23 ASN HB2  . 23 ASN HB2  1 1 
        805 1 2 1 1 61 GLN QE   . 61 GLN QE2  1 1 
        806 1 1 1 1 23 ASN HB3  . 23 ASN HB3  1 1 
        806 1 2 1 1 24 ARG H    . 24 ARG H    1 1 
        807 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        807 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        808 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 1 
        808 1 2 1 1 61 GLN QG   . 61 GLN QG   1 1 
        809 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        809 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
        810 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 1 
        810 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        811 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        811 1 2 1 1 24 ARG HB2  . 24 ARG HB2  1 1 
        812 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        812 1 2 1 1 24 ARG HG2  . 24 ARG HG2  1 1 
        813 1 1 1 1 24 ARG H    . 24 ARG H    1 1 
        813 1 2 1 1 24 ARG HG3  . 24 ARG HG3  1 1 
        814 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        814 1 2 1 1 24 ARG HD2  . 24 ARG HD2  1 1 
        815 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        815 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        816 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        816 1 2 1 1 24 ARG HD3  . 24 ARG HD3  1 1 
        817 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        817 1 2 1 1 24 ARG HG2  . 24 ARG HG2  1 1 
        818 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        818 1 2 1 1 24 ARG HG3  . 24 ARG HG3  1 1 
        819 1 1 1 1 24 ARG HA   . 24 ARG HA   1 1 
        819 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        820 1 1 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
        820 1 2 1 1 24 ARG HD2  . 24 ARG HD2  1 1 
        821 1 1 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
        821 1 2 1 1 24 ARG QD   . 24 ARG QD   1 1 
        822 1 1 1 1 24 ARG HB3  . 24 ARG HB3  1 1 
        822 1 2 1 1 24 ARG HD3  . 24 ARG HD3  1 1 
        823 1 1 1 1 24 ARG HG2  . 24 ARG HG2  1 1 
        823 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        824 1 1 1 1 24 ARG HG3  . 24 ARG HG3  1 1 
        824 1 2 1 1 25 LEU H    . 25 LEU H    1 1 
        825 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        825 1 2 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        826 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        826 1 2 1 1 25 LEU QB   . 25 LEU QB   1 1 
        827 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        827 1 2 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        828 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        828 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        829 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        829 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        830 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        830 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        831 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        831 1 2 1 1 46 LYS HD2  . 46 LYS HD2  1 1 
        832 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        832 1 2 1 1 46 LYS QD   . 46 LYS QD   1 1 
        833 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        833 1 2 1 1 46 LYS HD3  . 46 LYS HD3  1 1 
        834 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        834 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
        835 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        835 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        836 1 1 1 1 25 LEU H    . 25 LEU H    1 1 
        836 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
        837 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        837 1 2 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        838 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        838 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        839 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        839 1 2 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        840 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        840 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        841 1 1 1 1 25 LEU HA   . 25 LEU HA   1 1 
        841 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        842 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        842 1 2 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        843 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        843 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        844 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        844 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
        845 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        845 1 2 1 1 46 LYS QE   . 46 LYS QE   1 1 
        846 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        846 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        847 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        847 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
        848 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        848 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
        849 1 1 1 1 25 LEU QB   . 25 LEU QB   1 1 
        849 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        850 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        850 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        851 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        851 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
        852 1 1 1 1 25 LEU HB2  . 25 LEU HB2  1 1 
        852 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
        853 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        853 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        854 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        854 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
        855 1 1 1 1 25 LEU HB3  . 25 LEU HB3  1 1 
        855 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
        856 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        856 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        857 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        857 1 2 1 1 26 GLN HA   . 26 GLN HA   1 1 
        858 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        858 1 2 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        859 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        859 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        860 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        860 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
        861 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        861 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
        862 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        862 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        863 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        863 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
        864 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        864 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
        865 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        865 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
        866 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        866 1 2 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
        867 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        867 1 2 1 1 46 LYS QD   . 46 LYS QD   1 1 
        868 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        868 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
        869 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        869 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
        870 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        870 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        871 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        871 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
        872 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        872 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
        873 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        873 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
        874 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        874 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
        875 1 1 1 1 25 LEU QD   . 25 LEU QQD  1 1 
        875 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
        876 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        876 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        877 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        877 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
        878 1 1 1 1 25 LEU MD1  . 25 LEU QD1  1 1 
        878 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        879 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        879 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
        880 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        880 1 2 1 1 46 LYS HA   . 46 LYS HA   1 1 
        881 1 1 1 1 25 LEU MD2  . 25 LEU QD2  1 1 
        881 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
        882 1 1 1 1 25 LEU HG   . 25 LEU HG   1 1 
        882 1 2 1 1 26 GLN H    . 26 GLN H    1 1 
        883 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        883 1 2 1 1 26 GLN QB   . 26 GLN QB   1 1 
        884 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        884 1 2 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        885 1 1 1 1 26 GLN H    . 26 GLN H    1 1 
        885 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        886 1 1 1 1 26 GLN HA   . 26 GLN HA   1 1 
        886 1 2 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        887 1 1 1 1 26 GLN QB   . 26 GLN QB   1 1 
        887 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        888 1 1 1 1 26 GLN QB   . 26 GLN QB   1 1 
        888 1 2 1 1 27 TYR HA   . 27 TYR HA   1 1 
        889 1 1 1 1 26 GLN HG2  . 26 GLN HG2  1 1 
        889 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        890 1 1 1 1 26 GLN HG3  . 26 GLN HG3  1 1 
        890 1 2 1 1 27 TYR H    . 27 TYR H    1 1 
        891 1 1 1 1 27 TYR H    . 27 TYR H    1 1 
        891 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        892 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        892 1 2 1 1 27 TYR QD   . 27 TYR QD   1 1 
        893 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        893 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        894 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        894 1 2 1 1 28 GLU HA   . 28 GLU HA   1 1 
        895 1 1 1 1 27 TYR HA   . 27 TYR HA   1 1 
        895 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        896 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        896 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        897 1 1 1 1 27 TYR HB2  . 27 TYR HB2  1 1 
        897 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        898 1 1 1 1 27 TYR HB3  . 27 TYR HB3  1 1 
        898 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        899 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
        899 1 2 1 1 28 GLU H    . 28 GLU H    1 1 
        900 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
        900 1 2 1 1 29 THR H    . 29 THR H    1 1 
        901 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
        901 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        902 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
        902 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        903 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
        903 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
        904 1 1 1 1 27 TYR QD   . 27 TYR QD   1 1 
        904 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
        905 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        905 1 2 1 1 29 THR HB   . 29 THR HB   1 1 
        906 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        906 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        907 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        907 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        908 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        908 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        909 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        909 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        910 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        910 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
        911 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        911 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
        912 1 1 1 1 27 TYR QE   . 27 TYR QE   1 1 
        912 1 2 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
        913 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        913 1 2 1 1 28 GLU QB   . 28 GLU QB   1 1 
        914 1 1 1 1 28 GLU H    . 28 GLU H    1 1 
        914 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        915 1 1 1 1 28 GLU HA   . 28 GLU HA   1 1 
        915 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        916 1 1 1 1 28 GLU HA   . 28 GLU HA   1 1 
        916 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        917 1 1 1 1 28 GLU QB   . 28 GLU QB   1 1 
        917 1 2 1 1 28 GLU QG   . 28 GLU QG   1 1 
        918 1 1 1 1 28 GLU QB   . 28 GLU QB   1 1 
        918 1 2 1 1 29 THR H    . 29 THR H    1 1 
        919 1 1 1 1 28 GLU QG   . 28 GLU QG   1 1 
        919 1 2 1 1 29 THR H    . 29 THR H    1 1 
        920 1 1 1 1 28 GLU QG   . 28 GLU QG   1 1 
        920 1 2 1 1 29 THR HA   . 29 THR HA   1 1 
        921 1 1 1 1 28 GLU QG   . 28 GLU QG   1 1 
        921 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        922 1 1 1 1 29 THR H    . 29 THR H    1 1 
        922 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        923 1 1 1 1 29 THR H    . 29 THR H    1 1 
        923 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        924 1 1 1 1 29 THR HA   . 29 THR HA   1 1 
        924 1 2 1 1 29 THR MG   . 29 THR QG2  1 1 
        925 1 1 1 1 29 THR HB   . 29 THR HB   1 1 
        925 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        926 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        926 1 2 1 1 30 SER H    . 30 SER H    1 1 
        927 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        927 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        928 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        928 1 2 1 1 31 ARG HA   . 31 ARG HA   1 1 
        929 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        929 1 2 1 1 31 ARG QB   . 31 ARG QB   1 1 
        930 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        930 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        931 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        931 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        932 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        932 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        933 1 1 1 1 29 THR MG   . 29 THR QG2  1 1 
        933 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        934 1 1 1 1 30 SER H    . 30 SER H    1 1 
        934 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        935 1 1 1 1 30 SER H    . 30 SER H    1 1 
        935 1 2 1 1 31 ARG HG2  . 31 ARG HG2  1 1 
        936 1 1 1 1 30 SER H    . 30 SER H    1 1 
        936 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        937 1 1 1 1 30 SER H    . 30 SER H    1 1 
        937 1 2 1 1 31 ARG HG3  . 31 ARG HG3  1 1 
        938 1 1 1 1 30 SER HA   . 30 SER HA   1 1 
        938 1 2 1 1 31 ARG HG2  . 31 ARG HG2  1 1 
        939 1 1 1 1 30 SER HA   . 30 SER HA   1 1 
        939 1 2 1 1 31 ARG HG3  . 31 ARG HG3  1 1 
        940 1 1 1 1 30 SER QB   . 30 SER QB   1 1 
        940 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        941 1 1 1 1 30 SER HB2  . 30 SER HB2  1 1 
        941 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        942 1 1 1 1 30 SER HB3  . 30 SER HB3  1 1 
        942 1 2 1 1 31 ARG H    . 31 ARG H    1 1 
        943 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        943 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        944 1 1 1 1 31 ARG H    . 31 ARG H    1 1 
        944 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        945 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        945 1 2 1 1 31 ARG QD   . 31 ARG QD   1 1 
        946 1 1 1 1 31 ARG HA   . 31 ARG HA   1 1 
        946 1 2 1 1 31 ARG QG   . 31 ARG QG   1 1 
        947 1 1 1 1 31 ARG QB   . 31 ARG QB   1 1 
        947 1 2 1 1 32 ASP H    . 32 ASP H    1 1 
        948 1 1 1 1 31 ARG QD   . 31 ARG QD   1 1 
        948 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        949 1 1 1 1 32 ASP HA   . 32 ASP HA   1 1 
        949 1 2 1 1 32 ASP QB   . 32 ASP QB   1 1 
        950 1 1 1 1 33 SER H    . 33 SER H    1 1 
        950 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        951 1 1 1 1 33 SER HA   . 33 SER HA   1 1 
        951 1 2 1 1 34 ILE HB   . 34 ILE HB   1 1 
        952 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        952 1 2 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        953 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        953 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        954 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        954 1 2 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
        955 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        955 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        956 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        956 1 2 1 1 35 PRO QD   . 35 PRO QD   1 1 
        957 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        957 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        958 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        958 1 2 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
        959 1 1 1 1 34 ILE HA   . 34 ILE HA   1 1 
        959 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        960 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        960 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
        961 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        961 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        962 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        962 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        963 1 1 1 1 34 ILE MD   . 34 ILE QD1  1 1 
        963 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        964 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        964 1 2 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        965 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1 
        965 1 2 1 1 35 PRO QD   . 35 PRO QD   1 1 
        966 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        966 1 2 1 1 35 PRO HA   . 35 PRO HA   1 1 
        967 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        967 1 2 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
        968 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        968 1 2 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
        969 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        969 1 2 1 1 35 PRO HD2  . 35 PRO HD2  1 1 
        970 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        970 1 2 1 1 35 PRO QD   . 35 PRO QD   1 1 
        971 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        971 1 2 1 1 35 PRO HD3  . 35 PRO HD3  1 1 
        972 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        972 1 2 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
        973 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        973 1 2 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        974 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        974 1 2 1 1 36 THR HA   . 36 THR HA   1 1 
        975 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        975 1 2 1 1 36 THR MG   . 36 THR QG2  1 1 
        976 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        976 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
        977 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        977 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
        978 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        978 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
        979 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        979 1 2 1 1 39 LEU QB   . 39 LEU QB   1 1 
        980 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        980 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
        981 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        981 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
        982 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        982 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
        983 1 1 1 1 34 ILE MG   . 34 ILE QG2  1 1 
        983 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
        984 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
        984 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
        985 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
        985 1 2 1 1 38 LEU QB   . 38 LEU QB   1 1 
        986 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
        986 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        987 1 1 1 1 35 PRO HB2  . 35 PRO HB2  1 1 
        987 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
        988 1 1 1 1 35 PRO HB3  . 35 PRO HB3  1 1 
        988 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        989 1 1 1 1 35 PRO QD   . 35 PRO QD   1 1 
        989 1 2 1 1 36 THR H    . 36 THR H    1 1 
        990 1 1 1 1 35 PRO QD   . 35 PRO QD   1 1 
        990 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        991 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
        991 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        992 1 1 1 1 35 PRO HG2  . 35 PRO HG2  1 1 
        992 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        993 1 1 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        993 1 2 1 1 38 LEU H    . 38 LEU H    1 1 
        994 1 1 1 1 35 PRO HG3  . 35 PRO HG3  1 1 
        994 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
        995 1 1 1 1 36 THR H    . 36 THR H    1 1 
        995 1 2 1 1 36 THR HB   . 36 THR HB   1 1 
        996 1 1 1 1 36 THR H    . 36 THR H    1 1 
        996 1 2 1 1 36 THR MG   . 36 THR QG2  1 1 
        997 1 1 1 1 36 THR H    . 36 THR H    1 1 
        997 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
        998 1 1 1 1 36 THR H    . 36 THR H    1 1 
        998 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
        999 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
        999 1 2 1 1 36 THR MG   . 36 THR QG2  1 1 
       1000 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1000 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1001 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1001 1 2 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1002 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1002 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1003 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1003 1 2 1 1 39 LEU QB   . 39 LEU QB   1 1 
       1004 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1004 1 2 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1005 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1005 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1006 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1006 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1007 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1007 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1008 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1008 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1009 1 1 1 1 36 THR HA   . 36 THR HA   1 1 
       1009 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1010 1 1 1 1 36 THR HB   . 36 THR HB   1 1 
       1010 1 2 1 1 40 ASN QD   . 40 ASN QD2  1 1 
       1011 1 1 1 1 36 THR MG   . 36 THR QG2  1 1 
       1011 1 2 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1012 1 1 1 1 36 THR MG   . 36 THR QG2  1 1 
       1012 1 2 1 1 37 GLU QB   . 37 GLU QB   1 1 
       1013 1 1 1 1 36 THR MG   . 36 THR QG2  1 1 
       1013 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1014 1 1 1 1 36 THR MG   . 36 THR QG2  1 1 
       1014 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1015 1 1 1 1 36 THR MG   . 36 THR QG2  1 1 
       1015 1 2 1 1 40 ASN QD   . 40 ASN QD2  1 1 
       1016 1 1 1 1 36 THR MG   . 36 THR QG2  1 1 
       1016 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1017 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1017 1 2 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1018 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1018 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1019 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1019 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1020 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1020 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1021 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1021 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1022 1 1 1 1 37 GLU HA   . 37 GLU HA   1 1 
       1022 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1023 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1023 1 2 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1024 1 1 1 1 37 GLU QG   . 37 GLU QG   1 1 
       1024 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1025 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1025 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1026 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1026 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1027 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1027 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1028 1 1 1 1 38 LEU H    . 38 LEU H    1 1 
       1028 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1029 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1029 1 2 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1030 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1030 1 2 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1031 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1031 1 2 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1032 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1032 1 2 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1033 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1033 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1034 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1034 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       1035 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1035 1 2 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
       1036 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1036 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
       1037 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1037 1 2 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
       1038 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1038 1 2 1 1 41 LYS QD   . 41 LYS QD   1 1 
       1039 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1039 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1040 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1040 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1041 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1041 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1042 1 1 1 1 38 LEU HA   . 38 LEU HA   1 1 
       1042 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1043 1 1 1 1 38 LEU QB   . 38 LEU QB   1 1 
       1043 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1044 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1044 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1045 1 1 1 1 38 LEU HB2  . 38 LEU HB2  1 1 
       1045 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1046 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1046 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1047 1 1 1 1 38 LEU HB3  . 38 LEU HB3  1 1 
       1047 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1048 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1048 1 2 1 1 39 LEU H    . 39 LEU H    1 1 
       1049 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1049 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
       1050 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1050 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1051 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1051 1 2 1 1 42 TRP HE1  . 42 TRP HE1  1 1 
       1052 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1052 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1053 1 1 1 1 38 LEU QD   . 38 LEU QQD  1 1 
       1053 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1054 1 1 1 1 38 LEU MD1  . 38 LEU QD1  1 1 
       1054 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1055 1 1 1 1 38 LEU MD2  . 38 LEU QD2  1 1 
       1055 1 2 1 1 42 TRP HZ2  . 42 TRP HZ2  1 1 
       1056 1 1 1 1 38 LEU HG   . 38 LEU HG   1 1 
       1056 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
       1057 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1057 1 2 1 1 39 LEU HB2  . 39 LEU HB2  1 1 
       1058 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1058 1 2 1 1 39 LEU QB   . 39 LEU QB   1 1 
       1059 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1059 1 2 1 1 39 LEU HB3  . 39 LEU HB3  1 1 
       1060 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1060 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1061 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1061 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1062 1 1 1 1 39 LEU H    . 39 LEU H    1 1 
       1062 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1063 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1063 1 2 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1064 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1064 1 2 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1065 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1065 1 2 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1066 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1066 1 2 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1067 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1067 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1068 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1068 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1069 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1069 1 2 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1070 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1070 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1071 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1071 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1072 1 1 1 1 39 LEU HA   . 39 LEU HA   1 1 
       1072 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1073 1 1 1 1 39 LEU QB   . 39 LEU QB   1 1 
       1073 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1074 1 1 1 1 39 LEU QB   . 39 LEU QB   1 1 
       1074 1 2 1 1 40 ASN QD   . 40 ASN QD2  1 1 
       1075 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1075 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1076 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1076 1 2 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1077 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1077 1 2 1 1 42 TRP HH2  . 42 TRP HH2  1 1 
       1078 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1078 1 2 1 1 42 TRP HZ3  . 42 TRP HZ3  1 1 
       1079 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1079 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1080 1 1 1 1 39 LEU QD   . 39 LEU QQD  1 1 
       1080 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1081 1 1 1 1 39 LEU MD1  . 39 LEU QD1  1 1 
       1081 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1082 1 1 1 1 39 LEU MD2  . 39 LEU QD2  1 1 
       1082 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1083 1 1 1 1 39 LEU HG   . 39 LEU HG   1 1 
       1083 1 2 1 1 40 ASN H    . 40 ASN H    1 1 
       1084 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1084 1 2 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1085 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1085 1 2 1 1 40 ASN HD21 . 40 ASN HD21 1 1 
       1086 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1086 1 2 1 1 40 ASN HD22 . 40 ASN HD22 1 1 
       1087 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1087 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       1088 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1088 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
       1089 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1089 1 2 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1090 1 1 1 1 40 ASN H    . 40 ASN H    1 1 
       1090 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1091 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1091 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1092 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1092 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1093 1 1 1 1 40 ASN HA   . 40 ASN HA   1 1 
       1093 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1094 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1094 1 2 1 1 41 LYS H    . 41 LYS H    1 1 
       1095 1 1 1 1 40 ASN QB   . 40 ASN QB   1 1 
       1095 1 2 1 1 41 LYS QB   . 41 LYS QB   1 1 
       1096 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       1096 1 2 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
       1097 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       1097 1 2 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
       1098 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       1098 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1099 1 1 1 1 41 LYS H    . 41 LYS H    1 1 
       1099 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1100 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1100 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1101 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1101 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
       1102 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1102 1 2 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
       1103 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1103 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1104 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1104 1 2 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1105 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1105 1 2 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1106 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1106 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1107 1 1 1 1 41 LYS HA   . 41 LYS HA   1 1 
       1107 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1108 1 1 1 1 41 LYS QB   . 41 LYS QB   1 1 
       1108 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1109 1 1 1 1 41 LYS QB   . 41 LYS QB   1 1 
       1109 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1110 1 1 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
       1110 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1111 1 1 1 1 41 LYS HB2  . 41 LYS HB2  1 1 
       1111 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1112 1 1 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
       1112 1 2 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1113 1 1 1 1 41 LYS HB3  . 41 LYS HB3  1 1 
       1113 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1114 1 1 1 1 41 LYS QD   . 41 LYS QD   1 1 
       1114 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1115 1 1 1 1 41 LYS QD   . 41 LYS QD   1 1 
       1115 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1116 1 1 1 1 41 LYS QD   . 41 LYS QD   1 1 
       1116 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1117 1 1 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1117 1 2 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
       1118 1 1 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1118 1 2 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
       1119 1 1 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1119 1 2 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1120 1 1 1 1 41 LYS QE   . 41 LYS QE   1 1 
       1120 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1121 1 1 1 1 41 LYS HG2  . 41 LYS HG2  1 1 
       1121 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1122 1 1 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
       1122 1 2 1 1 42 TRP H    . 42 TRP H    1 1 
       1123 1 1 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
       1123 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1124 1 1 1 1 41 LYS HG3  . 41 LYS HG3  1 1 
       1124 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1125 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1125 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1126 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1126 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1127 1 1 1 1 42 TRP H    . 42 TRP H    1 1 
       1127 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1128 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1128 1 2 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1129 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1129 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1130 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1130 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1131 1 1 1 1 42 TRP HA   . 42 TRP HA   1 1 
       1131 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1132 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1132 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1133 1 1 1 1 42 TRP HB2  . 42 TRP HB2  1 1 
       1133 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1134 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1134 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1135 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1135 1 2 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1136 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1136 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1137 1 1 1 1 42 TRP HB3  . 42 TRP HB3  1 1 
       1137 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1138 1 1 1 1 42 TRP HD1  . 42 TRP HD1  1 1 
       1138 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1139 1 1 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1139 1 2 1 1 43 LYS H    . 43 LYS H    1 1 
       1140 1 1 1 1 42 TRP HE3  . 42 TRP HE3  1 1 
       1140 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1141 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1141 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1142 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1142 1 2 1 1 43 LYS HD2  . 43 LYS HD2  1 1 
       1143 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1143 1 2 1 1 43 LYS HD3  . 43 LYS HD3  1 1 
       1144 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1144 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1145 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1145 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1146 1 1 1 1 43 LYS H    . 43 LYS H    1 1 
       1146 1 2 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1147 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1147 1 2 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1148 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1148 1 2 1 1 43 LYS HG2  . 43 LYS HG2  1 1 
       1149 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1149 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1150 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1150 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1151 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1151 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1152 1 1 1 1 43 LYS HA   . 43 LYS HA   1 1 
       1152 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1153 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1153 1 2 1 1 43 LYS QD   . 43 LYS QD   1 1 
       1154 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1154 1 2 1 1 43 LYS QE   . 43 LYS QE   1 1 
       1155 1 1 1 1 43 LYS QB   . 43 LYS QB   1 1 
       1155 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1156 1 1 1 1 43 LYS HB2  . 43 LYS HB2  1 1 
       1156 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1157 1 1 1 1 43 LYS HB3  . 43 LYS HB3  1 1 
       1157 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1158 1 1 1 1 43 LYS QE   . 43 LYS QE   1 1 
       1158 1 2 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1159 1 1 1 1 43 LYS HE2  . 43 LYS HE2  1 1 
       1159 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1160 1 1 1 1 43 LYS HE3  . 43 LYS HE3  1 1 
       1160 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1161 1 1 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1161 1 2 1 1 44 GLN H    . 44 GLN H    1 1 
       1162 1 1 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1162 1 2 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1163 1 1 1 1 43 LYS HG3  . 43 LYS HG3  1 1 
       1163 1 2 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1164 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1164 1 2 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1165 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1165 1 2 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1166 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1166 1 2 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1167 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1167 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1168 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1168 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1169 1 1 1 1 44 GLN H    . 44 GLN H    1 1 
       1169 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1170 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1170 1 2 1 1 44 GLN QE   . 44 GLN QE2  1 1 
       1171 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1171 1 2 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
       1172 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1172 1 2 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1173 1 1 1 1 44 GLN HA   . 44 GLN HA   1 1 
       1173 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1174 1 1 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1174 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1175 1 1 1 1 44 GLN HB2  . 44 GLN HB2  1 1 
       1175 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1176 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1176 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1177 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1177 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1178 1 1 1 1 44 GLN HB3  . 44 GLN HB3  1 1 
       1178 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
       1179 1 1 1 1 44 GLN QE   . 44 GLN QE2  1 1 
       1179 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
       1180 1 1 1 1 44 GLN HE22 . 44 GLN HE22 1 1 
       1180 1 2 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1181 1 1 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
       1181 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1182 1 1 1 1 44 GLN HG2  . 44 GLN HG2  1 1 
       1182 1 2 1 1 45 HIS HE1  . 45 HIS HE1  1 1 
       1183 1 1 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1183 1 2 1 1 45 HIS H    . 45 HIS H    1 1 
       1184 1 1 1 1 44 GLN HG3  . 44 GLN HG3  1 1 
       1184 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1185 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1185 1 2 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1186 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1186 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1187 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1187 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1188 1 1 1 1 45 HIS H    . 45 HIS H    1 1 
       1188 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1189 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1189 1 2 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1190 1 1 1 1 45 HIS HA   . 45 HIS HA   1 1 
       1190 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1191 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1191 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1192 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1192 1 2 1 1 46 LYS H    . 46 LYS H    1 1 
       1193 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1193 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1194 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1194 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1195 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1195 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1196 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1196 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1197 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1197 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1198 1 1 1 1 45 HIS HB2  . 45 HIS HB2  1 1 
       1198 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1199 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1199 1 2 1 1 45 HIS HD2  . 45 HIS HD2  1 1 
       1200 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1200 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1201 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1201 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1202 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1202 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1203 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1203 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
       1204 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1204 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1205 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1205 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1206 1 1 1 1 45 HIS HB3  . 45 HIS HB3  1 1 
       1206 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1207 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1207 1 2 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1208 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1208 1 2 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1209 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1209 1 2 1 1 46 LYS HG2  . 46 LYS HG2  1 1 
       1210 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1210 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1211 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1211 1 2 1 1 46 LYS HG3  . 46 LYS HG3  1 1 
       1212 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1212 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1213 1 1 1 1 46 LYS H    . 46 LYS H    1 1 
       1213 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1214 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1214 1 2 1 1 46 LYS HG2  . 46 LYS HG2  1 1 
       1215 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1215 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1216 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1216 1 2 1 1 46 LYS HG3  . 46 LYS HG3  1 1 
       1217 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1217 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1218 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1218 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1219 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1219 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1220 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1220 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1221 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1221 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1222 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1222 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1223 1 1 1 1 46 LYS HA   . 46 LYS HA   1 1 
       1223 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1224 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1224 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
       1225 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1225 1 2 1 1 46 LYS QE   . 46 LYS QE   1 1 
       1226 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1226 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
       1227 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1227 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1228 1 1 1 1 46 LYS HB2  . 46 LYS HB2  1 1 
       1228 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1229 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1229 1 2 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
       1230 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1230 1 2 1 1 46 LYS QE   . 46 LYS QE   1 1 
       1231 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1231 1 2 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
       1232 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1232 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1233 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1233 1 2 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1234 1 1 1 1 46 LYS HB3  . 46 LYS HB3  1 1 
       1234 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1235 1 1 1 1 46 LYS QE   . 46 LYS QE   1 1 
       1235 1 2 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1236 1 1 1 1 46 LYS HE2  . 46 LYS HE2  1 1 
       1236 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1237 1 1 1 1 46 LYS HE3  . 46 LYS HE3  1 1 
       1237 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1238 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1238 1 2 1 1 47 GLN H    . 47 GLN H    1 1 
       1239 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1239 1 2 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1240 1 1 1 1 46 LYS QG   . 46 LYS QG   1 1 
       1240 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1241 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1241 1 2 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1242 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1242 1 2 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1243 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1243 1 2 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1244 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1244 1 2 1 1 47 GLN HG3  . 47 GLN HG3  1 1 
       1245 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1245 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1246 1 1 1 1 47 GLN H    . 47 GLN H    1 1 
       1246 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1247 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1247 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1248 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1248 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1249 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1249 1 2 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1250 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1250 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1251 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1251 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1252 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1252 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1253 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1253 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1254 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1254 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1255 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1255 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1256 1 1 1 1 47 GLN HA   . 47 GLN HA   1 1 
       1256 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1257 1 1 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1257 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1258 1 1 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1258 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1259 1 1 1 1 47 GLN HB2  . 47 GLN HB2  1 1 
       1259 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1260 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1260 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1261 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1261 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1262 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1262 1 2 1 1 47 GLN HG3  . 47 GLN HG3  1 1 
       1263 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1263 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1264 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1264 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1265 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1265 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1266 1 1 1 1 47 GLN HB3  . 47 GLN HB3  1 1 
       1266 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1267 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1267 1 2 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1268 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1268 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1269 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1269 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1270 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1 
       1270 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1271 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1271 1 2 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1272 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1272 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1273 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1273 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1274 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1274 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1275 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1275 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1276 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1 
       1276 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1277 1 1 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1277 1 2 1 1 48 GLU H    . 48 GLU H    1 1 
       1278 1 1 1 1 47 GLN HG2  . 47 GLN HG2  1 1 
       1278 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1279 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1279 1 2 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1280 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1280 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1281 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1281 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
       1282 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1282 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1283 1 1 1 1 48 GLU H    . 48 GLU H    1 1 
       1283 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1284 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1284 1 2 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1285 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1285 1 2 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
       1286 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1286 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1287 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1287 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1288 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1288 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1289 1 1 1 1 48 GLU HA   . 48 GLU HA   1 1 
       1289 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1290 1 1 1 1 48 GLU QB   . 48 GLU QB   1 1 
       1290 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1291 1 1 1 1 48 GLU HG2  . 48 GLU HG2  1 1 
       1291 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1292 1 1 1 1 48 GLU HG3  . 48 GLU HG3  1 1 
       1292 1 2 1 1 49 LEU H    . 49 LEU H    1 1 
       1293 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1293 1 2 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1294 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1294 1 2 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1295 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1295 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1296 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1296 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1297 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1297 1 2 1 1 49 LEU HG   . 49 LEU HG   1 1 
       1298 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1298 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1299 1 1 1 1 49 LEU H    . 49 LEU H    1 1 
       1299 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1300 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1300 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1301 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1301 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1302 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1302 1 2 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1303 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1303 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1304 1 1 1 1 49 LEU HA   . 49 LEU HA   1 1 
       1304 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1305 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1305 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1306 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1306 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1307 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1307 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1308 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1308 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1309 1 1 1 1 49 LEU HB2  . 49 LEU HB2  1 1 
       1309 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1310 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1310 1 2 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1311 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1311 1 2 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1312 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1312 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1313 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1313 1 2 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1314 1 1 1 1 49 LEU HB3  . 49 LEU HB3  1 1 
       1314 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1315 1 1 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1315 1 2 1 1 50 ILE H    . 50 ILE H    1 1 
       1316 1 1 1 1 49 LEU MD1  . 49 LEU QD1  1 1 
       1316 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1317 1 1 1 1 49 LEU MD2  . 49 LEU QD2  1 1 
       1317 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1318 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1318 1 2 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1319 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1319 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1320 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1320 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1321 1 1 1 1 50 ILE H    . 50 ILE H    1 1 
       1321 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1322 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1322 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1323 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1323 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1324 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1324 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1 
       1325 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1325 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1326 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1326 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1327 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1327 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1328 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1328 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1329 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1329 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1330 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1330 1 2 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1331 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1331 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1332 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1332 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1333 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1333 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1334 1 1 1 1 50 ILE HA   . 50 ILE HA   1 1 
       1334 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1335 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1335 1 2 1 1 50 ILE MD   . 50 ILE QD1  1 1 
       1336 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1336 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1337 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1337 1 2 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1338 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1338 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1339 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1339 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1340 1 1 1 1 50 ILE HB   . 50 ILE HB   1 1 
       1340 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1341 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1341 1 2 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1342 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 
       1342 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1343 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1343 1 2 1 1 51 ASP H    . 51 ASP H    1 1 
       1344 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1344 1 2 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1345 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1345 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1346 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1346 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1347 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1347 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1348 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1348 1 2 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1349 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1349 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1350 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1350 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1351 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1351 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1352 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1352 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1 
       1353 1 1 1 1 50 ILE MG   . 50 ILE QG2  1 1 
       1353 1 2 1 1 61 GLN QE   . 61 GLN QE2  1 1 
       1354 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1354 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1355 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1355 1 2 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1356 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1356 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1357 1 1 1 1 51 ASP H    . 51 ASP H    1 1 
       1357 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1358 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1358 1 2 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1359 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1359 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1360 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1360 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1361 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1361 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1362 1 1 1 1 51 ASP HA   . 51 ASP HA   1 1 
       1362 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1363 1 1 1 1 51 ASP HB2  . 51 ASP HB2  1 1 
       1363 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1364 1 1 1 1 51 ASP HB3  . 51 ASP HB3  1 1 
       1364 1 2 1 1 52 PHE H    . 52 PHE H    1 1 
       1365 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1365 1 2 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1366 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1366 1 2 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1367 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1367 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1368 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1368 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1369 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1369 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1370 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1370 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1371 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1371 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1372 1 1 1 1 52 PHE H    . 52 PHE H    1 1 
       1372 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1373 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1373 1 2 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1374 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1374 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1375 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1375 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1376 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1376 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1377 1 1 1 1 52 PHE HA   . 52 PHE HA   1 1 
       1377 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1378 1 1 1 1 52 PHE HB2  . 52 PHE HB2  1 1 
       1378 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1379 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1379 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1380 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1380 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1381 1 1 1 1 52 PHE HB3  . 52 PHE HB3  1 1 
       1381 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1382 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1382 1 2 1 1 53 LEU H    . 53 LEU H    1 1 
       1383 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1383 1 2 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1384 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1384 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1385 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1385 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1386 1 1 1 1 52 PHE QD   . 52 PHE QD   1 1 
       1386 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1387 1 1 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1387 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1388 1 1 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1388 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1389 1 1 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1389 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1390 1 1 1 1 52 PHE QE   . 52 PHE QE   1 1 
       1390 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1391 1 1 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
       1391 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1392 1 1 1 1 52 PHE HZ   . 52 PHE HZ   1 1 
       1392 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1393 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1393 1 2 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1394 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1394 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1395 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1395 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1396 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1396 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1397 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1397 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1398 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1398 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1399 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1399 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1400 1 1 1 1 53 LEU H    . 53 LEU H    1 1 
       1400 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1401 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1401 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1402 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1402 1 2 1 1 53 LEU MD2  . 53 LEU QD2  1 1 
       1403 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1403 1 2 1 1 53 LEU HG   . 53 LEU HG   1 1 
       1404 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1404 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1405 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1405 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1406 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1406 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1407 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1407 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1408 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1408 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1409 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1409 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1410 1 1 1 1 53 LEU HA   . 53 LEU HA   1 1 
       1410 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1411 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1411 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1412 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1412 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1413 1 1 1 1 53 LEU HB2  . 53 LEU HB2  1 1 
       1413 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1414 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1414 1 2 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1415 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1415 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1416 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1416 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1417 1 1 1 1 53 LEU HB3  . 53 LEU HB3  1 1 
       1417 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1418 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1418 1 2 1 1 54 ASN H    . 54 ASN H    1 1 
       1419 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1419 1 2 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1420 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1420 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1421 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1421 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1422 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1422 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1423 1 1 1 1 53 LEU MD1  . 53 LEU QD1  1 1 
       1423 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1424 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1424 1 2 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1425 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1425 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1426 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1426 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1427 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1427 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1 
       1428 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1428 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1429 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1429 1 2 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1430 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1430 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1431 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1431 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1432 1 1 1 1 54 ASN H    . 54 ASN H    1 1 
       1432 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1433 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1433 1 2 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1434 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1434 1 2 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1435 1 1 1 1 54 ASN HA   . 54 ASN HA   1 1 
       1435 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1436 1 1 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1436 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1437 1 1 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1437 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1 
       1438 1 1 1 1 54 ASN HB2  . 54 ASN HB2  1 1 
       1438 1 2 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1439 1 1 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1439 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1 
       1440 1 1 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1440 1 2 1 1 55 GLN H    . 55 GLN H    1 1 
       1441 1 1 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1441 1 2 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1442 1 1 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1442 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1443 1 1 1 1 54 ASN HB3  . 54 ASN HB3  1 1 
       1443 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1444 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1444 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1445 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1445 1 2 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1446 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1446 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1447 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1447 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1448 1 1 1 1 55 GLN H    . 55 GLN H    1 1 
       1448 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1449 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1449 1 2 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1450 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1450 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1451 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1451 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1452 1 1 1 1 55 GLN HA   . 55 GLN HA   1 1 
       1452 1 2 1 1 58 SER QB   . 58 SER QB   1 1 
       1453 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1453 1 2 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1454 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1454 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1455 1 1 1 1 55 GLN QB   . 55 GLN QB   1 1 
       1455 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1456 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1456 1 2 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1457 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1457 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1458 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1458 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1459 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1459 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1460 1 1 1 1 55 GLN HE21 . 55 GLN HE21 1 1 
       1460 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1461 1 1 1 1 55 GLN HE22 . 55 GLN HE22 1 1 
       1461 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1462 1 1 1 1 55 GLN HG2  . 55 GLN HG2  1 1 
       1462 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1463 1 1 1 1 55 GLN HG3  . 55 GLN HG3  1 1 
       1463 1 2 1 1 56 LEU H    . 56 LEU H    1 1 
       1464 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1464 1 2 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1465 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1465 1 2 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1466 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1466 1 2 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1467 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1467 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1468 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1468 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1469 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1469 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1470 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1470 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1471 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1471 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1472 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1472 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1473 1 1 1 1 56 LEU H    . 56 LEU H    1 1 
       1473 1 2 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1474 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1474 1 2 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1475 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1475 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1476 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1476 1 2 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1477 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1477 1 2 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1478 1 1 1 1 56 LEU HA   . 56 LEU HA   1 1 
       1478 1 2 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1479 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1479 1 2 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1480 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1480 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1481 1 1 1 1 56 LEU QB   . 56 LEU QB   1 1 
       1481 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1482 1 1 1 1 56 LEU HB2  . 56 LEU HB2  1 1 
       1482 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1483 1 1 1 1 56 LEU HB3  . 56 LEU HB3  1 1 
       1483 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1484 1 1 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1484 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1485 1 1 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1485 1 2 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1486 1 1 1 1 56 LEU QD   . 56 LEU QQD  1 1 
       1486 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1487 1 1 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1487 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1488 1 1 1 1 56 LEU MD1  . 56 LEU QD1  1 1 
       1488 1 2 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1489 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1489 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1490 1 1 1 1 56 LEU MD2  . 56 LEU QD2  1 1 
       1490 1 2 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1491 1 1 1 1 56 LEU HG   . 56 LEU HG   1 1 
       1491 1 2 1 1 57 ASP H    . 57 ASP H    1 1 
       1492 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       1492 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1493 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       1493 1 2 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1494 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       1494 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1495 1 1 1 1 57 ASP H    . 57 ASP H    1 1 
       1495 1 2 1 1 59 GLU HA   . 59 GLU HA   1 1 
       1496 1 1 1 1 57 ASP HA   . 57 ASP HA   1 1 
       1496 1 2 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1497 1 1 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1497 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1498 1 1 1 1 57 ASP HB2  . 57 ASP HB2  1 1 
       1498 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1499 1 1 1 1 57 ASP HB3  . 57 ASP HB3  1 1 
       1499 1 2 1 1 58 SER H    . 58 SER H    1 1 
       1500 1 1 1 1 58 SER H    . 58 SER H    1 1 
       1500 1 2 1 1 58 SER QB   . 58 SER QB   1 1 
       1501 1 1 1 1 58 SER H    . 58 SER H    1 1 
       1501 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1502 1 1 1 1 58 SER HA   . 58 SER HA   1 1 
       1502 1 2 1 1 58 SER QB   . 58 SER QB   1 1 
       1503 1 1 1 1 58 SER HA   . 58 SER HA   1 1 
       1503 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1504 1 1 1 1 58 SER HA   . 58 SER HA   1 1 
       1504 1 2 1 1 59 GLU HA   . 59 GLU HA   1 1 
       1505 1 1 1 1 58 SER QB   . 58 SER QB   1 1 
       1505 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1506 1 1 1 1 58 SER QB   . 58 SER QB   1 1 
       1506 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1507 1 1 1 1 58 SER HB2  . 58 SER HB2  1 1 
       1507 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1508 1 1 1 1 58 SER HB3  . 58 SER HB3  1 1 
       1508 1 2 1 1 59 GLU H    . 59 GLU H    1 1 
       1509 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1509 1 2 1 1 59 GLU HA   . 59 GLU HA   1 1 
       1510 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1510 1 2 1 1 59 GLU QB   . 59 GLU QB   1 1 
       1511 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1511 1 2 1 1 59 GLU HG2  . 59 GLU HG2  1 1 
       1512 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1512 1 2 1 1 59 GLU QG   . 59 GLU QG   1 1 
       1513 1 1 1 1 59 GLU H    . 59 GLU H    1 1 
       1513 1 2 1 1 59 GLU HG3  . 59 GLU HG3  1 1 
       1514 1 1 1 1 59 GLU HA   . 59 GLU HA   1 1 
       1514 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1515 1 1 1 1 59 GLU QB   . 59 GLU QB   1 1 
       1515 1 2 1 1 59 GLU QG   . 59 GLU QG   1 1 
       1516 1 1 1 1 59 GLU QG   . 59 GLU QG   1 1 
       1516 1 2 1 1 60 GLU H    . 60 GLU H    1 1 
       1517 1 1 1 1 59 GLU QG   . 59 GLU QG   1 1 
       1517 1 2 1 1 60 GLU HA   . 60 GLU HA   1 1 
       1518 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1518 1 2 1 1 60 GLU QB   . 60 GLU QB   1 1 
       1519 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1519 1 2 1 1 60 GLU QG   . 60 GLU QG   1 1 
       1520 1 1 1 1 60 GLU H    . 60 GLU H    1 1 
       1520 1 2 1 1 61 GLN QG   . 61 GLN QG   1 1 
       1521 1 1 1 1 60 GLU HA   . 60 GLU HA   1 1 
       1521 1 2 1 1 60 GLU QG   . 60 GLU QG   1 1 
       1522 1 1 1 1 61 GLN H    . 61 GLN H    1 1 
       1522 1 2 1 1 61 GLN HB2  . 61 GLN HB2  1 1 
       1523 1 1 1 1 61 GLN H    . 61 GLN H    1 1 
       1523 1 2 1 1 61 GLN QB   . 61 GLN QB   1 1 
       1524 1 1 1 1 61 GLN H    . 61 GLN H    1 1 
       1524 1 2 1 1 61 GLN HB3  . 61 GLN HB3  1 1 
       1525 1 1 1 1 61 GLN H    . 61 GLN H    1 1 
       1525 1 2 1 1 61 GLN QG   . 61 GLN QG   1 1 
       1526 1 1 1 1 61 GLN HB2  . 61 GLN HB2  1 1 
       1526 1 2 1 1 62 THR H    . 62 THR H    1 1 
       1527 1 1 1 1 61 GLN HB3  . 61 GLN HB3  1 1 
       1527 1 2 1 1 62 THR H    . 62 THR H    1 1 
       1528 1 1 1 1 61 GLN QG   . 61 GLN QG   1 1 
       1528 1 2 1 1 62 THR H    . 62 THR H    1 1 
       1529 1 1 1 1 62 THR H    . 62 THR H    1 1 
       1529 1 2 1 1 62 THR MG   . 62 THR QG2  1 1 
       1530 1 1 1 1 62 THR H    . 62 THR H    1 1 
       1530 1 2 1 1 63 LYS H    . 63 LYS H    1 1 
       1531 1 1 1 1 62 THR H    . 62 THR H    1 1 
       1531 1 2 1 1 63 LYS QG   . 63 LYS QG   1 1 
       1532 1 1 1 1 62 THR HA   . 62 THR HA   1 1 
       1532 1 2 1 1 62 THR MG   . 62 THR QG2  1 1 
       1533 1 1 1 1 62 THR MG   . 62 THR QG2  1 1 
       1533 1 2 1 1 63 LYS H    . 63 LYS H    1 1 
       1534 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
       1534 1 2 1 1 63 LYS QB   . 63 LYS QB   1 1 
       1535 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
       1535 1 2 1 1 63 LYS HG2  . 63 LYS HG2  1 1 
       1536 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
       1536 1 2 1 1 63 LYS QG   . 63 LYS QG   1 1 
       1537 1 1 1 1 63 LYS H    . 63 LYS H    1 1 
       1537 1 2 1 1 63 LYS HG3  . 63 LYS HG3  1 1 
    stop_

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

          1 1 . . . . . . .  4.3 1 1 
          2 1 . . . . . . . 4.86 1 1 
          3 1 . . . . . . . 3.92 1 1 
          4 1 . . . . . . .  5.5 1 1 
          5 1 . . . . . . . 4.97 1 1 
          6 1 . . . . . . . 2.84 1 1 
          7 1 . . . . . . . 2.67 1 1 
          8 1 . . . . . . . 3.84 1 1 
          9 1 . . . . . . . 3.38 1 1 
         10 1 . . . . . . . 3.21 1 1 
         11 1 . . . . . . . 2.73 1 1 
         12 1 . . . . . . . 5.21 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . .  5.5 1 1 
         15 1 . . . . . . .  4.8 1 1 
         16 1 . . . . . . . 3.19 1 1 
         17 1 . . . . . . . 4.11 1 1 
         18 1 . . . . . . . 4.84 1 1 
         19 1 . . . . . . .  5.5 1 1 
         20 1 . . . . . . . 3.77 1 1 
         21 1 . . . . . . . 3.32 1 1 
         22 1 . . . . . . . 3.92 1 1 
         23 1 . . . . . . .  5.1 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . .  4.5 1 1 
         26 1 . . . . . . . 3.59 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . . 4.62 1 1 
         29 1 . . . . . . .  5.5 1 1 
         30 1 . . . . . . .  4.4 1 1 
         31 1 . . . . . . . 4.42 1 1 
         32 1 . . . . . . .  3.7 1 1 
         33 1 . . . . . . . 5.34 1 1 
         34 1 . . . . . . . 4.02 1 1 
         35 1 . . . . . . .  5.5 1 1 
         36 1 . . . . . . . 5.48 1 1 
         37 1 . . . . . . . 4.92 1 1 
         38 1 . . . . . . . 2.88 1 1 
         39 1 . . . . . . . 4.22 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 4.88 1 1 
         42 1 . . . . . . . 4.64 1 1 
         43 1 . . . . . . . 3.27 1 1 
         44 1 . . . . . . .  3.9 1 1 
         45 1 . . . . . . . 5.09 1 1 
         46 1 . . . . . . . 4.32 1 1 
         47 1 . . . . . . .  4.0 1 1 
         48 1 . . . . . . . 4.95 1 1 
         49 1 . . . . . . . 4.56 1 1 
         50 1 . . . . . . . 5.46 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . . 4.29 1 1 
         53 1 . . . . . . . 5.07 1 1 
         54 1 . . . . . . . 5.24 1 1 
         55 1 . . . . . . . 5.47 1 1 
         56 1 . . . . . . . 4.15 1 1 
         57 1 . . . . . . . 4.26 1 1 
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        995 1 . . . . . . . 3.61 1 1 
        996 1 . . . . . . . 3.95 1 1 
        997 1 . . . . . . .  5.5 1 1 
        998 1 . . . . . . . 4.77 1 1 
        999 1 . . . . . . .  3.3 1 1 
       1000 1 . . . . . . . 3.92 1 1 
       1001 1 . . . . . . .  5.5 1 1 
       1002 1 . . . . . . . 3.81 1 1 
       1003 1 . . . . . . . 3.32 1 1 
       1004 1 . . . . . . . 3.81 1 1 
       1005 1 . . . . . . . 3.23 1 1 
       1006 1 . . . . . . .  5.5 1 1 
       1007 1 . . . . . . .  3.7 1 1 
       1008 1 . . . . . . .  5.5 1 1 
       1009 1 . . . . . . .  5.5 1 1 
       1010 1 . . . . . . . 5.34 1 1 
       1011 1 . . . . . . .  4.5 1 1 
       1012 1 . . . . . . .  5.5 1 1 
       1013 1 . . . . . . . 5.12 1 1 
       1014 1 . . . . . . . 5.43 1 1 
       1015 1 . . . . . . . 4.79 1 1 
       1016 1 . . . . . . . 5.43 1 1 
       1017 1 . . . . . . . 3.49 1 1 
       1018 1 . . . . . . .  5.5 1 1 
       1019 1 . . . . . . . 4.34 1 1 
       1020 1 . . . . . . . 3.54 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . .  5.5 1 1 
       1023 1 . . . . . . . 4.54 1 1 
       1024 1 . . . . . . . 5.34 1 1 
       1025 1 . . . . . . .  5.5 1 1 
       1026 1 . . . . . . . 4.14 1 1 
       1027 1 . . . . . . .  5.5 1 1 
       1028 1 . . . . . . . 4.83 1 1 
       1029 1 . . . . . . . 3.83 1 1 
       1030 1 . . . . . . . 2.71 1 1 
       1031 1 . . . . . . . 3.83 1 1 
       1032 1 . . . . . . . 3.66 1 1 
       1033 1 . . . . . . .  5.1 1 1 
       1034 1 . . . . . . . 3.83 1 1 
       1035 1 . . . . . . . 3.62 1 1 
       1036 1 . . . . . . . 3.14 1 1 
       1037 1 . . . . . . . 3.62 1 1 
       1038 1 . . . . . . .  5.5 1 1 
       1039 1 . . . . . . . 3.86 1 1 
       1040 1 . . . . . . .  5.5 1 1 
       1041 1 . . . . . . .  5.5 1 1 
       1042 1 . . . . . . . 5.17 1 1 
       1043 1 . . . . . . . 4.68 1 1 
       1044 1 . . . . . . . 4.38 1 1 
       1045 1 . . . . . . .  5.5 1 1 
       1046 1 . . . . . . . 4.38 1 1 
       1047 1 . . . . . . .  5.5 1 1 
       1048 1 . . . . . . . 4.68 1 1 
       1049 1 . . . . . . . 3.47 1 1 
       1050 1 . . . . . . . 3.56 1 1 
       1051 1 . . . . . . . 4.23 1 1 
       1052 1 . . . . . . . 5.44 1 1 
       1053 1 . . . . . . . 4.46 1 1 
       1054 1 . . . . . . .  5.5 1 1 
       1055 1 . . . . . . .  5.5 1 1 
       1056 1 . . . . . . .  5.5 1 1 
       1057 1 . . . . . . . 4.15 1 1 
       1058 1 . . . . . . . 3.52 1 1 
       1059 1 . . . . . . . 4.15 1 1 
       1060 1 . . . . . . . 4.95 1 1 
       1061 1 . . . . . . .  5.5 1 1 
       1062 1 . . . . . . . 3.38 1 1 
       1063 1 . . . . . . . 4.18 1 1 
       1064 1 . . . . . . . 2.76 1 1 
       1065 1 . . . . . . . 4.18 1 1 
       1066 1 . . . . . . . 3.84 1 1 
       1067 1 . . . . . . . 4.14 1 1 
       1068 1 . . . . . . . 4.89 1 1 
       1069 1 . . . . . . . 5.47 1 1 
       1070 1 . . . . . . . 4.18 1 1 
       1071 1 . . . . . . . 4.35 1 1 
       1072 1 . . . . . . .  5.5 1 1 
       1073 1 . . . . . . . 3.18 1 1 
       1074 1 . . . . . . . 5.18 1 1 
       1075 1 . . . . . . . 5.44 1 1 
       1076 1 . . . . . . . 3.72 1 1 
       1077 1 . . . . . . . 4.76 1 1 
       1078 1 . . . . . . . 4.05 1 1 
       1079 1 . . . . . . . 5.23 1 1 
       1080 1 . . . . . . . 5.44 1 1 
       1081 1 . . . . . . . 4.34 1 1 
       1082 1 . . . . . . . 4.34 1 1 
       1083 1 . . . . . . . 4.87 1 1 
       1084 1 . . . . . . . 3.62 1 1 
       1085 1 . . . . . . .  5.5 1 1 
       1086 1 . . . . . . .  5.5 1 1 
       1087 1 . . . . . . . 3.31 1 1 
       1088 1 . . . . . . . 5.34 1 1 
       1089 1 . . . . . . .  5.5 1 1 
       1090 1 . . . . . . . 5.27 1 1 
       1091 1 . . . . . . . 3.93 1 1 
       1092 1 . . . . . . . 5.47 1 1 
       1093 1 . . . . . . . 5.15 1 1 
       1094 1 . . . . . . . 3.83 1 1 
       1095 1 . . . . . . . 4.53 1 1 
       1096 1 . . . . . . . 3.74 1 1 
       1097 1 . . . . . . . 3.74 1 1 
       1098 1 . . . . . . . 4.08 1 1 
       1099 1 . . . . . . . 5.34 1 1 
       1100 1 . . . . . . .  5.5 1 1 
       1101 1 . . . . . . . 3.81 1 1 
       1102 1 . . . . . . . 3.48 1 1 
       1103 1 . . . . . . . 3.66 1 1 
       1104 1 . . . . . . . 2.99 1 1 
       1105 1 . . . . . . . 3.03 1 1 
       1106 1 . . . . . . .  5.5 1 1 
       1107 1 . . . . . . . 3.52 1 1 
       1108 1 . . . . . . . 5.34 1 1 
       1109 1 . . . . . . . 5.08 1 1 
       1110 1 . . . . . . . 3.34 1 1 
       1111 1 . . . . . . .  4.2 1 1 
       1112 1 . . . . . . . 3.34 1 1 
       1113 1 . . . . . . .  4.2 1 1 
       1114 1 . . . . . . .  5.5 1 1 
       1115 1 . . . . . . .  5.5 1 1 
       1116 1 . . . . . . . 4.19 1 1 
       1117 1 . . . . . . . 3.66 1 1 
       1118 1 . . . . . . . 3.67 1 1 
       1119 1 . . . . . . .  5.5 1 1 
       1120 1 . . . . . . . 5.35 1 1 
       1121 1 . . . . . . . 3.57 1 1 
       1122 1 . . . . . . . 4.58 1 1 
       1123 1 . . . . . . . 5.19 1 1 
       1124 1 . . . . . . .  5.5 1 1 
       1125 1 . . . . . . . 4.28 1 1 
       1126 1 . . . . . . .  5.5 1 1 
       1127 1 . . . . . . . 4.04 1 1 
       1128 1 . . . . . . . 3.11 1 1 
       1129 1 . . . . . . . 4.96 1 1 
       1130 1 . . . . . . . 3.37 1 1 
       1131 1 . . . . . . . 5.43 1 1 
       1132 1 . . . . . . . 3.96 1 1 
       1133 1 . . . . . . . 4.08 1 1 
       1134 1 . . . . . . . 4.19 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . . 3.96 1 1 
       1137 1 . . . . . . . 4.58 1 1 
       1138 1 . . . . . . .  3.4 1 1 
       1139 1 . . . . . . . 4.81 1 1 
       1140 1 . . . . . . . 5.43 1 1 
       1141 1 . . . . . . . 3.07 1 1 
       1142 1 . . . . . . .  5.5 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . .  5.5 1 1 
       1145 1 . . . . . . . 3.44 1 1 
       1146 1 . . . . . . .  5.2 1 1 
       1147 1 . . . . . . . 2.56 1 1 
       1148 1 . . . . . . .  3.8 1 1 
       1149 1 . . . . . . . 3.91 1 1 
       1150 1 . . . . . . .  4.5 1 1 
       1151 1 . . . . . . . 3.81 1 1 
       1152 1 . . . . . . . 4.45 1 1 
       1153 1 . . . . . . .  3.1 1 1 
       1154 1 . . . . . . .  4.2 1 1 
       1155 1 . . . . . . . 3.67 1 1 
       1156 1 . . . . . . . 4.26 1 1 
       1157 1 . . . . . . . 4.26 1 1 
       1158 1 . . . . . . . 3.54 1 1 
       1159 1 . . . . . . .  5.5 1 1 
       1160 1 . . . . . . .  5.5 1 1 
       1161 1 . . . . . . . 4.53 1 1 
       1162 1 . . . . . . . 4.09 1 1 
       1163 1 . . . . . . . 4.34 1 1 
       1164 1 . . . . . . .  2.8 1 1 
       1165 1 . . . . . . . 3.44 1 1 
       1166 1 . . . . . . . 4.59 1 1 
       1167 1 . . . . . . . 3.31 1 1 
       1168 1 . . . . . . .  5.5 1 1 
       1169 1 . . . . . . . 4.42 1 1 
       1170 1 . . . . . . . 4.85 1 1 
       1171 1 . . . . . . . 3.91 1 1 
       1172 1 . . . . . . . 3.17 1 1 
       1173 1 . . . . . . . 5.42 1 1 
       1174 1 . . . . . . . 3.97 1 1 
       1175 1 . . . . . . .  5.5 1 1 
       1176 1 . . . . . . . 3.78 1 1 
       1177 1 . . . . . . . 3.44 1 1 
       1178 1 . . . . . . . 5.08 1 1 
       1179 1 . . . . . . . 4.56 1 1 
       1180 1 . . . . . . . 3.99 1 1 
       1181 1 . . . . . . . 3.61 1 1 
       1182 1 . . . . . . . 3.59 1 1 
       1183 1 . . . . . . . 4.03 1 1 
       1184 1 . . . . . . . 4.57 1 1 
       1185 1 . . . . . . . 3.43 1 1 
       1186 1 . . . . . . . 4.04 1 1 
       1187 1 . . . . . . . 3.91 1 1 
       1188 1 . . . . . . . 3.24 1 1 
       1189 1 . . . . . . . 2.98 1 1 
       1190 1 . . . . . . .  5.0 1 1 
       1191 1 . . . . . . . 3.47 1 1 
       1192 1 . . . . . . . 4.38 1 1 
       1193 1 . . . . . . .  5.5 1 1 
       1194 1 . . . . . . .  4.5 1 1 
       1195 1 . . . . . . . 4.32 1 1 
       1196 1 . . . . . . . 4.15 1 1 
       1197 1 . . . . . . .  5.5 1 1 
       1198 1 . . . . . . . 4.99 1 1 
       1199 1 . . . . . . . 3.93 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . . 4.77 1 1 
       1202 1 . . . . . . . 4.61 1 1 
       1203 1 . . . . . . .  5.5 1 1 
       1204 1 . . . . . . . 4.49 1 1 
       1205 1 . . . . . . . 5.27 1 1 
       1206 1 . . . . . . . 4.76 1 1 
       1207 1 . . . . . . . 2.92 1 1 
       1208 1 . . . . . . .  3.0 1 1 
       1209 1 . . . . . . . 5.33 1 1 
       1210 1 . . . . . . . 4.59 1 1 
       1211 1 . . . . . . . 5.33 1 1 
       1212 1 . . . . . . . 3.58 1 1 
       1213 1 . . . . . . . 4.47 1 1 
       1214 1 . . . . . . . 3.73 1 1 
       1215 1 . . . . . . . 3.24 1 1 
       1216 1 . . . . . . . 3.73 1 1 
       1217 1 . . . . . . . 3.84 1 1 
       1218 1 . . . . . . . 3.46 1 1 
       1219 1 . . . . . . . 5.12 1 1 
       1220 1 . . . . . . . 3.33 1 1 
       1221 1 . . . . . . . 4.06 1 1 
       1222 1 . . . . . . . 3.92 1 1 
       1223 1 . . . . . . . 3.89 1 1 
       1224 1 . . . . . . . 5.46 1 1 
       1225 1 . . . . . . .  4.6 1 1 
       1226 1 . . . . . . . 5.46 1 1 
       1227 1 . . . . . . .  4.2 1 1 
       1228 1 . . . . . . . 4.34 1 1 
       1229 1 . . . . . . . 5.29 1 1 
       1230 1 . . . . . . . 4.47 1 1 
       1231 1 . . . . . . . 5.29 1 1 
       1232 1 . . . . . . .  3.2 1 1 
       1233 1 . . . . . . . 4.96 1 1 
       1234 1 . . . . . . .  5.5 1 1 
       1235 1 . . . . . . . 3.32 1 1 
       1236 1 . . . . . . . 5.04 1 1 
       1237 1 . . . . . . . 5.04 1 1 
       1238 1 . . . . . . . 4.33 1 1 
       1239 1 . . . . . . . 4.47 1 1 
       1240 1 . . . . . . . 3.19 1 1 
       1241 1 . . . . . . . 2.79 1 1 
       1242 1 . . . . . . . 3.49 1 1 
       1243 1 . . . . . . . 3.83 1 1 
       1244 1 . . . . . . . 5.44 1 1 
       1245 1 . . . . . . . 3.47 1 1 
       1246 1 . . . . . . . 4.06 1 1 
       1247 1 . . . . . . . 4.13 1 1 
       1248 1 . . . . . . . 4.12 1 1 
       1249 1 . . . . . . . 3.16 1 1 
       1250 1 . . . . . . . 4.75 1 1 
       1251 1 . . . . . . . 3.82 1 1 
       1252 1 . . . . . . . 2.98 1 1 
       1253 1 . . . . . . . 2.97 1 1 
       1254 1 . . . . . . . 5.37 1 1 
       1255 1 . . . . . . . 4.32 1 1 
       1256 1 . . . . . . . 4.44 1 1 
       1257 1 . . . . . . . 4.29 1 1 
       1258 1 . . . . . . . 5.14 1 1 
       1259 1 . . . . . . . 3.42 1 1 
       1260 1 . . . . . . . 4.29 1 1 
       1261 1 . . . . . . . 4.47 1 1 
       1262 1 . . . . . . . 2.85 1 1 
       1263 1 . . . . . . . 3.29 1 1 
       1264 1 . . . . . . . 3.91 1 1 
       1265 1 . . . . . . . 4.77 1 1 
       1266 1 . . . . . . .  5.5 1 1 
       1267 1 . . . . . . . 2.86 1 1 
       1268 1 . . . . . . . 4.08 1 1 
       1269 1 . . . . . . . 3.56 1 1 
       1270 1 . . . . . . . 4.39 1 1 
       1271 1 . . . . . . . 3.71 1 1 
       1272 1 . . . . . . . 4.19 1 1 
       1273 1 . . . . . . . 4.52 1 1 
       1274 1 . . . . . . . 3.87 1 1 
       1275 1 . . . . . . . 4.59 1 1 
       1276 1 . . . . . . .  5.5 1 1 
       1277 1 . . . . . . . 5.06 1 1 
       1278 1 . . . . . . . 3.67 1 1 
       1279 1 . . . . . . . 2.95 1 1 
       1280 1 . . . . . . .  3.0 1 1 
       1281 1 . . . . . . . 3.47 1 1 
       1282 1 . . . . . . . 2.87 1 1 
       1283 1 . . . . . . . 4.72 1 1 
       1284 1 . . . . . . . 2.86 1 1 
       1285 1 . . . . . . . 3.57 1 1 
       1286 1 . . . . . . . 3.56 1 1 
       1287 1 . . . . . . . 3.94 1 1 
       1288 1 . . . . . . . 4.25 1 1 
       1289 1 . . . . . . . 3.73 1 1 
       1290 1 . . . . . . . 3.33 1 1 
       1291 1 . . . . . . .  4.8 1 1 
       1292 1 . . . . . . . 4.26 1 1 
       1293 1 . . . . . . . 3.05 1 1 
       1294 1 . . . . . . . 3.66 1 1 
       1295 1 . . . . . . .  3.4 1 1 
       1296 1 . . . . . . .  3.9 1 1 
       1297 1 . . . . . . .  3.2 1 1 
       1298 1 . . . . . . . 4.35 1 1 
       1299 1 . . . . . . . 5.07 1 1 
       1300 1 . . . . . . . 2.92 1 1 
       1301 1 . . . . . . . 5.21 1 1 
       1302 1 . . . . . . .  5.5 1 1 
       1303 1 . . . . . . . 3.65 1 1 
       1304 1 . . . . . . . 3.57 1 1 
       1305 1 . . . . . . . 3.49 1 1 
       1306 1 . . . . . . . 3.22 1 1 
       1307 1 . . . . . . . 4.26 1 1 
       1308 1 . . . . . . . 4.36 1 1 
       1309 1 . . . . . . .  5.5 1 1 
       1310 1 . . . . . . . 3.24 1 1 
       1311 1 . . . . . . . 2.84 1 1 
       1312 1 . . . . . . . 3.76 1 1 
       1313 1 . . . . . . . 5.36 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . . 4.02 1 1 
       1316 1 . . . . . . . 4.57 1 1 
       1317 1 . . . . . . .  5.5 1 1 
       1318 1 . . . . . . . 3.21 1 1 
       1319 1 . . . . . . . 3.37 1 1 
       1320 1 . . . . . . . 4.14 1 1 
       1321 1 . . . . . . . 3.31 1 1 
       1322 1 . . . . . . .  3.9 1 1 
       1323 1 . . . . . . . 3.26 1 1 
       1324 1 . . . . . . . 3.46 1 1 
       1325 1 . . . . . . . 3.09 1 1 
       1326 1 . . . . . . . 4.12 1 1 
       1327 1 . . . . . . .  5.5 1 1 
       1328 1 . . . . . . .  3.7 1 1 
       1329 1 . . . . . . . 3.94 1 1 
       1330 1 . . . . . . . 4.62 1 1 
       1331 1 . . . . . . . 4.77 1 1 
       1332 1 . . . . . . . 3.83 1 1 
       1333 1 . . . . . . .  5.5 1 1 
       1334 1 . . . . . . . 5.14 1 1 
       1335 1 . . . . . . . 2.93 1 1 
       1336 1 . . . . . . . 2.94 1 1 
       1337 1 . . . . . . . 4.85 1 1 
       1338 1 . . . . . . . 4.51 1 1 
       1339 1 . . . . . . . 5.12 1 1 
       1340 1 . . . . . . .  5.5 1 1 
       1341 1 . . . . . . . 3.55 1 1 
       1342 1 . . . . . . . 5.08 1 1 
       1343 1 . . . . . . . 3.23 1 1 
       1344 1 . . . . . . . 3.69 1 1 
       1345 1 . . . . . . .  5.5 1 1 
       1346 1 . . . . . . . 4.71 1 1 
       1347 1 . . . . . . .  5.5 1 1 
       1348 1 . . . . . . . 5.27 1 1 
       1349 1 . . . . . . . 3.76 1 1 
       1350 1 . . . . . . .  4.0 1 1 
       1351 1 . . . . . . . 3.31 1 1 
       1352 1 . . . . . . . 4.08 1 1 
       1353 1 . . . . . . . 5.09 1 1 
       1354 1 . . . . . . . 2.88 1 1 
       1355 1 . . . . . . . 3.47 1 1 
       1356 1 . . . . . . . 3.22 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . . 2.87 1 1 
       1359 1 . . . . . . . 4.13 1 1 
       1360 1 . . . . . . . 5.37 1 1 
       1361 1 . . . . . . . 4.41 1 1 
       1362 1 . . . . . . . 4.67 1 1 
       1363 1 . . . . . . . 4.03 1 1 
       1364 1 . . . . . . . 3.72 1 1 
       1365 1 . . . . . . . 3.01 1 1 
       1366 1 . . . . . . . 2.98 1 1 
       1367 1 . . . . . . . 4.76 1 1 
       1368 1 . . . . . . . 3.24 1 1 
       1369 1 . . . . . . .  5.5 1 1 
       1370 1 . . . . . . . 4.06 1 1 
       1371 1 . . . . . . .  5.5 1 1 
       1372 1 . . . . . . . 4.78 1 1 
       1373 1 . . . . . . . 3.22 1 1 
       1374 1 . . . . . . . 5.15 1 1 
       1375 1 . . . . . . . 4.14 1 1 
       1376 1 . . . . . . .  5.5 1 1 
       1377 1 . . . . . . . 4.28 1 1 
       1378 1 . . . . . . .  3.9 1 1 
       1379 1 . . . . . . . 3.58 1 1 
       1380 1 . . . . . . . 4.43 1 1 
       1381 1 . . . . . . . 4.92 1 1 
       1382 1 . . . . . . . 3.37 1 1 
       1383 1 . . . . . . . 4.03 1 1 
       1384 1 . . . . . . . 3.54 1 1 
       1385 1 . . . . . . . 3.97 1 1 
       1386 1 . . . . . . .  5.0 1 1 
       1387 1 . . . . . . . 4.02 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 4.35 1 1 
       1390 1 . . . . . . .  5.5 1 1 
       1391 1 . . . . . . . 5.34 1 1 
       1392 1 . . . . . . . 3.95 1 1 
       1393 1 . . . . . . . 3.34 1 1 
       1394 1 . . . . . . .  3.6 1 1 
       1395 1 . . . . . . . 2.93 1 1 
       1396 1 . . . . . . . 4.02 1 1 
       1397 1 . . . . . . . 5.19 1 1 
       1398 1 . . . . . . .  5.5 1 1 
       1399 1 . . . . . . . 4.68 1 1 
       1400 1 . . . . . . . 4.91 1 1 
       1401 1 . . . . . . . 2.81 1 1 
       1402 1 . . . . . . . 3.36 1 1 
       1403 1 . . . . . . . 3.84 1 1 
       1404 1 . . . . . . .  5.5 1 1 
       1405 1 . . . . . . . 3.83 1 1 
       1406 1 . . . . . . . 3.99 1 1 
       1407 1 . . . . . . . 3.25 1 1 
       1408 1 . . . . . . . 3.99 1 1 
       1409 1 . . . . . . . 3.45 1 1 
       1410 1 . . . . . . . 4.58 1 1 
       1411 1 . . . . . . . 3.26 1 1 
       1412 1 . . . . . . . 3.61 1 1 
       1413 1 . . . . . . .  5.5 1 1 
       1414 1 . . . . . . . 3.15 1 1 
       1415 1 . . . . . . . 4.45 1 1 
       1416 1 . . . . . . .  5.5 1 1 
       1417 1 . . . . . . . 4.64 1 1 
       1418 1 . . . . . . . 4.87 1 1 
       1419 1 . . . . . . .  5.5 1 1 
       1420 1 . . . . . . .  4.0 1 1 
       1421 1 . . . . . . .  4.0 1 1 
       1422 1 . . . . . . . 4.42 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . . 2.84 1 1 
       1425 1 . . . . . . . 3.12 1 1 
       1426 1 . . . . . . . 4.44 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . . 3.05 1 1 
       1429 1 . . . . . . .  5.5 1 1 
       1430 1 . . . . . . . 4.88 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . . 4.14 1 1 
       1433 1 . . . . . . .  3.0 1 1 
       1434 1 . . . . . . . 5.28 1 1 
       1435 1 . . . . . . .  5.4 1 1 
       1436 1 . . . . . . . 3.24 1 1 
       1437 1 . . . . . . . 3.47 1 1 
       1438 1 . . . . . . .  5.5 1 1 
       1439 1 . . . . . . . 3.42 1 1 
       1440 1 . . . . . . .  3.6 1 1 
       1441 1 . . . . . . . 5.41 1 1 
       1442 1 . . . . . . . 4.89 1 1 
       1443 1 . . . . . . .  5.5 1 1 
       1444 1 . . . . . . . 2.66 1 1 
       1445 1 . . . . . . . 3.66 1 1 
       1446 1 . . . . . . . 3.46 1 1 
       1447 1 . . . . . . .  4.6 1 1 
       1448 1 . . . . . . .  5.5 1 1 
       1449 1 . . . . . . .  2.6 1 1 
       1450 1 . . . . . . . 3.67 1 1 
       1451 1 . . . . . . . 5.13 1 1 
       1452 1 . . . . . . . 3.94 1 1 
       1453 1 . . . . . . . 2.65 1 1 
       1454 1 . . . . . . .  3.9 1 1 
       1455 1 . . . . . . .  5.5 1 1 
       1456 1 . . . . . . . 4.17 1 1 
       1457 1 . . . . . . . 5.34 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . .  5.5 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . .  3.6 1 1 
       1462 1 . . . . . . .  5.5 1 1 
       1463 1 . . . . . . . 3.97 1 1 
       1464 1 . . . . . . . 3.32 1 1 
       1465 1 . . . . . . . 2.54 1 1 
       1466 1 . . . . . . . 3.32 1 1 
       1467 1 . . . . . . . 4.37 1 1 
       1468 1 . . . . . . . 3.83 1 1 
       1469 1 . . . . . . . 4.37 1 1 
       1470 1 . . . . . . . 4.35 1 1 
       1471 1 . . . . . . . 3.06 1 1 
       1472 1 . . . . . . . 5.16 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . . 3.88 1 1 
       1475 1 . . . . . . . 2.73 1 1 
       1476 1 . . . . . . . 3.88 1 1 
       1477 1 . . . . . . . 3.79 1 1 
       1478 1 . . . . . . . 4.75 1 1 
       1479 1 . . . . . . . 2.55 1 1 
       1480 1 . . . . . . . 3.32 1 1 
       1481 1 . . . . . . . 5.16 1 1 
       1482 1 . . . . . . . 4.14 1 1 
       1483 1 . . . . . . . 4.14 1 1 
       1484 1 . . . . . . . 4.03 1 1 
       1485 1 . . . . . . .  4.5 1 1 
       1486 1 . . . . . . . 4.74 1 1 
       1487 1 . . . . . . . 4.88 1 1 
       1488 1 . . . . . . .  5.5 1 1 
       1489 1 . . . . . . . 4.88 1 1 
       1490 1 . . . . . . .  5.5 1 1 
       1491 1 . . . . . . . 5.41 1 1 
       1492 1 . . . . . . . 2.91 1 1 
       1493 1 . . . . . . . 3.18 1 1 
       1494 1 . . . . . . . 3.74 1 1 
       1495 1 . . . . . . .  5.5 1 1 
       1496 1 . . . . . . . 2.81 1 1 
       1497 1 . . . . . . .  3.8 1 1 
       1498 1 . . . . . . .  5.5 1 1 
       1499 1 . . . . . . . 3.48 1 1 
       1500 1 . . . . . . . 3.03 1 1 
       1501 1 . . . . . . . 2.97 1 1 
       1502 1 . . . . . . . 2.56 1 1 
       1503 1 . . . . . . . 3.52 1 1 
       1504 1 . . . . . . . 5.37 1 1 
       1505 1 . . . . . . . 3.71 1 1 
       1506 1 . . . . . . . 4.93 1 1 
       1507 1 . . . . . . . 4.32 1 1 
       1508 1 . . . . . . . 4.32 1 1 
       1509 1 . . . . . . . 2.85 1 1 
       1510 1 . . . . . . .  2.9 1 1 
       1511 1 . . . . . . . 4.28 1 1 
       1512 1 . . . . . . . 3.48 1 1 
       1513 1 . . . . . . . 4.28 1 1 
       1514 1 . . . . . . . 3.23 1 1 
       1515 1 . . . . . . . 2.34 1 1 
       1516 1 . . . . . . . 5.22 1 1 
       1517 1 . . . . . . . 5.06 1 1 
       1518 1 . . . . . . .  3.2 1 1 
       1519 1 . . . . . . .  3.6 1 1 
       1520 1 . . . . . . . 5.18 1 1 
       1521 1 . . . . . . . 3.47 1 1 
       1522 1 . . . . . . . 3.76 1 1 
       1523 1 . . . . . . .  3.0 1 1 
       1524 1 . . . . . . . 3.76 1 1 
       1525 1 . . . . . . . 3.54 1 1 
       1526 1 . . . . . . .  4.4 1 1 
       1527 1 . . . . . . .  4.4 1 1 
       1528 1 . . . . . . .  5.5 1 1 
       1529 1 . . . . . . . 4.21 1 1 
       1530 1 . . . . . . . 4.82 1 1 
       1531 1 . . . . . . . 5.34 1 1 
       1532 1 . . . . . . . 3.63 1 1 
       1533 1 . . . . . . . 4.61 1 1 
       1534 1 . . . . . . . 3.54 1 1 
       1535 1 . . . . . . . 5.11 1 1 
       1536 1 . . . . . . . 4.46 1 1 
       1537 1 . . . . . . . 5.11 1 1 
    stop_

save_


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

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

         1 PHI 1 1  1 GLY C 1 1  2 ILE N  1 1  2 ILE CA 1 1  2 ILE C     -128.7      -63.4 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         2 PSI 1 1  2 ILE N 1 1  2 ILE CA 1 1  2 ILE C  1 1  3 ASP N      114.6      170.4 .  2 ILE . .  2 ILE . .  2 ILE . .  2 ILE . 1 1 
         3 PHI 1 1  2 ILE C 1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP C     -102.2      -57.3 .  3 ASP . .  3 ASP . .  3 ASP . .  3 ASP . 1 1 
         4 PSI 1 1  3 ASP N 1 1  3 ASP CA 1 1  3 ASP C  1 1  4 ALA N       71.6      189.1 .  3 ASP . .  3 ASP . .  3 ASP . .  3 ASP . 1 1 
         5 PHI 1 1  3 ASP C 1 1  4 ALA N  1 1  4 ALA CA 1 1  4 ALA C      -73.9      -52.4 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
         6 PSI 1 1  4 ALA N 1 1  4 ALA CA 1 1  4 ALA C  1 1  5 ALA N      -48.5      -20.0 .  4 ALA . .  4 ALA . .  4 ALA . .  4 ALA . 1 1 
         7 PHI 1 1  4 ALA C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C      -73.0      -53.0 .  5 ALA . .  5 ALA . .  5 ALA . .  5 ALA . 1 1 
         8 PSI 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLN N      -50.5      -29.0 .  5 ALA . .  5 ALA . .  5 ALA . .  5 ALA . 1 1 
         9 PHI 1 1  5 ALA C 1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C      -78.2      -58.2 .  6 GLN . .  6 GLN . .  6 GLN . .  6 GLN . 1 1 
        10 PSI 1 1  6 GLN N 1 1  6 GLN CA 1 1  6 GLN C  1 1  7 ILE N      -48.8 -28.799997 .  6 GLN . .  6 GLN . .  6 GLN . .  6 GLN . 1 1 
        11 PHI 1 1  6 GLN C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C      -75.4      -55.4 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
        12 PSI 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 VAL N -52.099995      -32.1 .  7 ILE . .  7 ILE . .  7 ILE . .  7 ILE . 1 1 
        13 PHI 1 1  7 ILE C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C      -75.0      -55.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        14 PSI 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 ASP N      -51.5      -31.5 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        15 PHI 1 1  8 VAL C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C      -74.3 -54.299995 .  9 ASP . .  9 ASP . .  9 ASP . .  9 ASP . 1 1 
        16 PSI 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C  1 1 10 GLU N      -48.6      -28.6 .  9 ASP . .  9 ASP . .  9 ASP . .  9 ASP . 1 1 
        17 PHI 1 1  9 ASP C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C      -75.0      -55.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1 
        18 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ALA N      -52.0      -32.0 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1 
        19 PHI 1 1 10 GLU C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C      -74.1      -54.1 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1 
        20 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 LEU N      -50.6 -30.599998 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1 
        21 PHI 1 1 11 ALA C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C      -74.9      -54.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        22 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 GLU N      -48.7      -28.7 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1 
        23 PHI 1 1 12 LEU C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C      -75.1      -55.1 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        24 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLN N      -35.5 -15.499999 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 
        25 PHI 1 1 13 GLU C 1 1 14 GLN N  1 1 14 GLN CA 1 1 14 GLN C     -107.3      -82.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 
        26 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C  1 1 15 GLY N       -5.3  15.499999 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1 
        27 PHI 1 1 14 GLN C 1 1 15 GLY N  1 1 15 GLY CA 1 1 15 GLY C  64.799995       92.3 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1 
        28 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C  1 1 16 ILE N        9.9       33.4 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1 
        29 PHI 1 1 15 GLY C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C     -121.9  -92.19999 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1 
        30 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 THR N      116.9      137.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1 
        31 PHI 1 1 16 ILE C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C     -118.5      -54.5 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1 
        32 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 LEU N  106.09999      144.9 . 17 THR . . 17 THR . . 17 THR . . 17 THR . 1 1 
        33 PHI 1 1 17 THR C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C -140.29999 -85.299995 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
        34 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 PHE N      112.5      151.5 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1 
        35 PHI 1 1 18 LEU C 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C     -181.7     -129.0 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
        36 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C  1 1 20 VAL N      148.3      181.1 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1 
        37 PHI 1 1 19 PHE C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C     -136.9      -87.8 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1 
        38 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 VAL N      113.1      145.7 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1 
        39 PHI 1 1 20 VAL C 1 1 21 VAL N  1 1 21 VAL CA 1 1 21 VAL C     -144.5     -112.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1 
        40 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C  1 1 22 ASN N      110.3      135.9 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1 
        41 PHI 1 1 21 VAL C 1 1 22 ASN N  1 1 22 ASN CA 1 1 22 ASN C       41.9       61.9 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1 
        42 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C  1 1 23 ASN N       35.0       55.6 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1 
        43 PHI 1 1 22 ASN C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C       55.4       75.4 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1 
        44 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C  1 1 24 ARG N        9.9       35.2 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1 
        45 PHI 1 1 23 ASN C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C     -147.9     -103.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
        46 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 LEU N      123.4      157.4 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1 
        47 PHI 1 1 24 ARG C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C     -104.4      -67.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
        48 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 GLN N      115.1      136.1 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 
        49 PHI 1 1 25 LEU C 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C     -152.2 -99.799995 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
        50 PSI 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C  1 1 27 TYR N      130.6      174.5 . 26 GLN . . 26 GLN . . 26 GLN . . 26 GLN . 1 1 
        51 PHI 1 1 26 GLN C 1 1 27 TYR N  1 1 27 TYR CA 1 1 27 TYR C -162.99998     -114.8 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
        52 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C  1 1 28 GLU N      135.9      167.0 . 27 TYR . . 27 TYR . . 27 TYR . . 27 TYR . 1 1 
        53 PHI 1 1 27 TYR C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C     -153.0     -105.9 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1 
        54 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 THR N      122.2  161.69998 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1 
        55 PHI 1 1 28 GLU C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C     -143.1      -86.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 
        56 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C  1 1 30 SER N      112.2      150.9 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1 
        57 PHI 1 1 29 THR C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C     -131.2      -56.5 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1 
        58 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 ARG N      108.9  158.59999 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1 
        59 PHI 1 1 32 ASP C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C       42.9       75.8 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
        60 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 ILE N       11.6       59.6 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1 
        61 PHI 1 1 33 SER C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C     -133.0 -63.699997 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
        62 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 PRO N      109.3      153.3 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1 
        63 PHI 1 1 35 PRO C 1 1 36 THR N  1 1 36 THR CA 1 1 36 THR C      -70.1      -50.1 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1 
        64 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C  1 1 37 GLU N      -47.9 -26.999998 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1 
        65 PHI 1 1 36 THR C 1 1 37 GLU N  1 1 37 GLU CA 1 1 37 GLU C      -73.8      -53.8 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 
        66 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C  1 1 38 LEU N      -41.9      -21.9 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1 
        67 PHI 1 1 37 GLU C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C      -82.1      -62.1 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
        68 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 LEU N      -52.5      -29.9 . 38 LEU . . 38 LEU . . 38 LEU . . 38 LEU . 1 1 
        69 PHI 1 1 38 LEU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -75.1      -54.8 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
        70 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ASN N      -52.3      -28.6 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1 
        71 PHI 1 1 39 LEU C 1 1 40 ASN N  1 1 40 ASN CA 1 1 40 ASN C      -74.7      -54.7 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1 
        72 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C  1 1 41 LYS N -52.099995      -25.2 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1 
        73 PHI 1 1 40 ASN C 1 1 41 LYS N  1 1 41 LYS CA 1 1 41 LYS C      -81.0 -57.899998 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1 
        74 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C  1 1 42 TRP N -49.099995      -26.4 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1 
        75 PHI 1 1 41 LYS C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C      -72.9 -52.899998 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
        76 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 LYS N -50.999996      -27.5 . 42 TRP . . 42 TRP . . 42 TRP . . 42 TRP . 1 1 
        77 PHI 1 1 42 TRP C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C      -76.4      -54.8 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
        78 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 GLN N      -47.2      -19.1 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1 
        79 PHI 1 1 43 LYS C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C      -80.6      -53.4 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1 
        80 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 HIS N      -45.6 -5.9999995 . 44 GLN . . 44 GLN . . 44 GLN . . 44 GLN . 1 1 
        81 PHI 1 1 44 GLN C 1 1 45 HIS N  1 1 45 HIS CA 1 1 45 HIS C     -128.7 -97.899994 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1 
        82 PSI 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C  1 1 46 LYS N       11.1       39.2 . 45 HIS . . 45 HIS . . 45 HIS . . 45 HIS . 1 1 
        83 PHI 1 1 45 HIS C 1 1 46 LYS N  1 1 46 LYS CA 1 1 46 LYS C      -66.5      -46.5 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1 
        84 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C  1 1 47 GLN N      -54.4      -34.4 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1 
        85 PHI 1 1 46 LYS C 1 1 47 GLN N  1 1 47 GLN CA 1 1 47 GLN C      -72.2      -52.2 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1 
        86 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C  1 1 48 GLU N -57.599995      -26.2 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1 
        87 PHI 1 1 47 GLN C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C      -75.8      -55.8 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 
        88 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 LEU N      -48.9      -28.9 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1 
        89 PHI 1 1 48 GLU C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C      -76.2 -56.199997 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
        90 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 ILE N -51.299995 -31.299997 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1 
        91 PHI 1 1 49 LEU C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C      -72.9 -52.899998 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
        92 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 ASP N      -53.8      -33.8 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1 
        93 PHI 1 1 50 ILE C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C      -74.8      -54.8 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1 
        94 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  1 1 52 PHE N      -47.6      -27.6 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 1 
        95 PHI 1 1 51 ASP C 1 1 52 PHE N  1 1 52 PHE CA 1 1 52 PHE C      -76.8      -56.8 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 
        96 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C  1 1 53 LEU N      -54.1      -34.1 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 
        97 PHI 1 1 52 PHE C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C      -74.9      -54.7 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
        98 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 ASN N      -49.8      -23.3 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1 
        99 PHI 1 1 53 LEU C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C      -77.6      -57.3 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1 
       100 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 GLN N -46.099995       -7.8 . 54 ASN . . 54 ASN . . 54 ASN . . 54 ASN . 1 1 
       101 PHI 1 1 54 ASN C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C      -86.3      -60.7 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
       102 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 LEU N      -46.5       -0.2 . 55 GLN . . 55 GLN . . 55 GLN . . 55 GLN . 1 1 
       103 PHI 1 1 55 GLN C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C      -80.4      -55.1 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1 
       104 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 ASP N      -38.8       -7.3 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1 
       105 PHI 1 1 56 LEU C 1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C     -109.7      -67.4 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
       106 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C  1 1 58 SER N      -27.7       18.7 . 57 ASP . . 57 ASP . . 57 ASP . . 57 ASP . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  2.437   1.400  -1.703 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  2.071   0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  1.811  -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  2.977  -0.572  -1.115 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  1.469  -0.468  -2.011 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  1.330   0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O  2.340   2.356  -0.933 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 ILE C    C  2.468   3.111  -4.792 1.00 . A A .  2 ILE C    1 1 
        1     9 1 1  2 ILE CA   C  3.243   2.812  -3.513 1.00 . A A .  2 ILE CA   1 1 
        1    10 1 1  2 ILE CB   C  4.752   2.870  -3.815 1.00 . A A .  2 ILE CB   1 1 
        1    11 1 1  2 ILE CD1  C  4.829   5.398  -3.531 1.00 . A A .  2 ILE CD1  1 1 
        1    12 1 1  2 ILE CG1  C  5.119   4.220  -4.435 1.00 . A A .  2 ILE CG1  1 1 
        1    13 1 1  2 ILE CG2  C  5.152   1.730  -4.740 1.00 . A A .  2 ILE CG2  1 1 
        1    14 1 1  2 ILE H    H  2.917   0.721  -3.521 1.00 . A A .  2 ILE H    1 1 
        1    15 1 1  2 ILE HA   H  3.014   3.571  -2.779 1.00 . A A .  2 ILE HA   1 1 
        1    16 1 1  2 ILE HB   H  5.288   2.752  -2.886 1.00 . A A .  2 ILE HB   1 1 
        1    17 1 1  2 ILE HD11 H  4.990   6.318  -4.075 1.00 . A A .  2 ILE HD11 1 1 
        1    18 1 1  2 ILE HD12 H  3.805   5.352  -3.195 1.00 . A A .  2 ILE HD12 1 1 
        1    19 1 1  2 ILE HD13 H  5.490   5.367  -2.676 1.00 . A A .  2 ILE HD13 1 1 
        1    20 1 1  2 ILE HG12 H  6.172   4.230  -4.665 1.00 . A A .  2 ILE HG12 1 1 
        1    21 1 1  2 ILE HG13 H  4.554   4.354  -5.347 1.00 . A A .  2 ILE HG13 1 1 
        1    22 1 1  2 ILE HG21 H  4.267   1.202  -5.063 1.00 . A A .  2 ILE HG21 1 1 
        1    23 1 1  2 ILE HG22 H  5.666   2.130  -5.602 1.00 . A A .  2 ILE HG22 1 1 
        1    24 1 1  2 ILE HG23 H  5.805   1.051  -4.214 1.00 . A A .  2 ILE HG23 1 1 
        1    25 1 1  2 ILE N    N  2.861   1.520  -2.957 1.00 . A A .  2 ILE N    1 1 
        1    26 1 1  2 ILE O    O  2.259   2.228  -5.623 1.00 . A A .  2 ILE O    1 1 
        1    27 1 1  3 ASP C    C  2.176   5.596  -7.063 1.00 . A A .  3 ASP C    1 1 
        1    28 1 1  3 ASP CA   C  1.297   4.779  -6.122 1.00 . A A .  3 ASP CA   1 1 
        1    29 1 1  3 ASP CB   C  0.071   5.596  -5.710 1.00 . A A .  3 ASP CB   1 1 
        1    30 1 1  3 ASP CG   C -0.561   5.086  -4.430 1.00 . A A .  3 ASP CG   1 1 
        1    31 1 1  3 ASP H    H  2.245   5.020  -4.244 1.00 . A A .  3 ASP H    1 1 
        1    32 1 1  3 ASP HA   H  0.969   3.889  -6.638 1.00 . A A .  3 ASP HA   1 1 
        1    33 1 1  3 ASP HB2  H  0.366   6.624  -5.559 1.00 . A A .  3 ASP HB2  1 1 
        1    34 1 1  3 ASP HB3  H -0.665   5.549  -6.499 1.00 . A A .  3 ASP HB3  1 1 
        1    35 1 1  3 ASP N    N  2.047   4.361  -4.942 1.00 . A A .  3 ASP N    1 1 
        1    36 1 1  3 ASP O    O  2.622   6.690  -6.718 1.00 . A A .  3 ASP O    1 1 
        1    37 1 1  3 ASP OD1  O -1.309   4.087  -4.494 1.00 . A A .  3 ASP OD1  1 1 
        1    38 1 1  3 ASP OD2  O -0.308   5.685  -3.364 1.00 . A A .  3 ASP OD2  1 1 
        1    39 1 1  4 ALA C    C  2.753   7.160  -9.486 1.00 . A A .  4 ALA C    1 1 
        1    40 1 1  4 ALA CA   C  3.246   5.737  -9.244 1.00 . A A .  4 ALA CA   1 1 
        1    41 1 1  4 ALA CB   C  3.259   4.952 -10.548 1.00 . A A .  4 ALA CB   1 1 
        1    42 1 1  4 ALA H    H  2.038   4.182  -8.469 1.00 . A A .  4 ALA H    1 1 
        1    43 1 1  4 ALA HA   H  4.258   5.776  -8.866 1.00 . A A .  4 ALA HA   1 1 
        1    44 1 1  4 ALA HB1  H  2.315   5.087 -11.057 1.00 . A A .  4 ALA HB1  1 1 
        1    45 1 1  4 ALA HB2  H  4.061   5.310 -11.175 1.00 . A A .  4 ALA HB2  1 1 
        1    46 1 1  4 ALA HB3  H  3.407   3.904 -10.335 1.00 . A A .  4 ALA HB3  1 1 
        1    47 1 1  4 ALA N    N  2.421   5.057  -8.253 1.00 . A A .  4 ALA N    1 1 
        1    48 1 1  4 ALA O    O  3.550   8.090  -9.610 1.00 . A A .  4 ALA O    1 1 
        1    49 1 1  5 ALA C    C  1.167   9.589  -8.637 1.00 . A A .  5 ALA C    1 1 
        1    50 1 1  5 ALA CA   C  0.837   8.631  -9.777 1.00 . A A .  5 ALA CA   1 1 
        1    51 1 1  5 ALA CB   C -0.670   8.502  -9.941 1.00 . A A .  5 ALA CB   1 1 
        1    52 1 1  5 ALA H    H  0.853   6.542  -9.445 1.00 . A A .  5 ALA H    1 1 
        1    53 1 1  5 ALA HA   H  1.242   9.029 -10.697 1.00 . A A .  5 ALA HA   1 1 
        1    54 1 1  5 ALA HB1  H -0.913   7.491 -10.235 1.00 . A A .  5 ALA HB1  1 1 
        1    55 1 1  5 ALA HB2  H -1.154   8.732  -9.004 1.00 . A A .  5 ALA HB2  1 1 
        1    56 1 1  5 ALA HB3  H -1.009   9.190 -10.700 1.00 . A A .  5 ALA HB3  1 1 
        1    57 1 1  5 ALA N    N  1.436   7.322  -9.552 1.00 . A A .  5 ALA N    1 1 
        1    58 1 1  5 ALA O    O  1.359  10.785  -8.856 1.00 . A A .  5 ALA O    1 1 
        1    59 1 1  6 GLN C    C  2.972  10.375  -6.297 1.00 . A A .  6 GLN C    1 1 
        1    60 1 1  6 GLN CA   C  1.536   9.864  -6.247 1.00 . A A .  6 GLN CA   1 1 
        1    61 1 1  6 GLN CB   C  1.314   9.052  -4.971 1.00 . A A .  6 GLN CB   1 1 
        1    62 1 1  6 GLN CD   C -0.644  10.215  -3.877 1.00 . A A .  6 GLN CD   1 1 
        1    63 1 1  6 GLN CG   C -0.145   8.955  -4.557 1.00 . A A .  6 GLN CG   1 1 
        1    64 1 1  6 GLN H    H  1.067   8.096  -7.312 1.00 . A A .  6 GLN H    1 1 
        1    65 1 1  6 GLN HA   H  0.866  10.711  -6.245 1.00 . A A .  6 GLN HA   1 1 
        1    66 1 1  6 GLN HB2  H  1.690   8.052  -5.125 1.00 . A A .  6 GLN HB2  1 1 
        1    67 1 1  6 GLN HB3  H  1.864   9.514  -4.164 1.00 . A A .  6 GLN HB3  1 1 
        1    68 1 1  6 GLN HE21 H -1.044  11.038  -5.642 1.00 . A A .  6 GLN HE21 1 1 
        1    69 1 1  6 GLN HE22 H -1.402  12.012  -4.261 1.00 . A A .  6 GLN HE22 1 1 
        1    70 1 1  6 GLN HG2  H -0.745   8.778  -5.437 1.00 . A A .  6 GLN HG2  1 1 
        1    71 1 1  6 GLN HG3  H -0.258   8.126  -3.874 1.00 . A A .  6 GLN HG3  1 1 
        1    72 1 1  6 GLN N    N  1.230   9.055  -7.421 1.00 . A A .  6 GLN N    1 1 
        1    73 1 1  6 GLN NE2  N -1.073  11.187  -4.673 1.00 . A A .  6 GLN NE2  1 1 
        1    74 1 1  6 GLN O    O  3.259  11.492  -5.866 1.00 . A A .  6 GLN O    1 1 
        1    75 1 1  6 GLN OE1  O -0.645  10.313  -2.650 1.00 . A A .  6 GLN OE1  1 1 
        1    76 1 1  7 ILE C    C  5.487  10.982  -8.003 1.00 . A A .  7 ILE C    1 1 
        1    77 1 1  7 ILE CA   C  5.276   9.919  -6.929 1.00 . A A .  7 ILE CA   1 1 
        1    78 1 1  7 ILE CB   C  6.156   8.697  -7.253 1.00 . A A .  7 ILE CB   1 1 
        1    79 1 1  7 ILE CD1  C  6.656   6.303  -6.549 1.00 . A A .  7 ILE CD1  1 1 
        1    80 1 1  7 ILE CG1  C  5.918   7.584  -6.231 1.00 . A A .  7 ILE CG1  1 1 
        1    81 1 1  7 ILE CG2  C  7.625   9.094  -7.280 1.00 . A A .  7 ILE CG2  1 1 
        1    82 1 1  7 ILE H    H  3.580   8.673  -7.150 1.00 . A A .  7 ILE H    1 1 
        1    83 1 1  7 ILE HA   H  5.588  10.319  -5.976 1.00 . A A .  7 ILE HA   1 1 
        1    84 1 1  7 ILE HB   H  5.887   8.338  -8.235 1.00 . A A .  7 ILE HB   1 1 
        1    85 1 1  7 ILE HD11 H  7.093   6.374  -7.534 1.00 . A A .  7 ILE HD11 1 1 
        1    86 1 1  7 ILE HD12 H  7.436   6.145  -5.819 1.00 . A A .  7 ILE HD12 1 1 
        1    87 1 1  7 ILE HD13 H  5.965   5.473  -6.522 1.00 . A A .  7 ILE HD13 1 1 
        1    88 1 1  7 ILE HG12 H  6.243   7.921  -5.259 1.00 . A A .  7 ILE HG12 1 1 
        1    89 1 1  7 ILE HG13 H  4.862   7.359  -6.195 1.00 . A A .  7 ILE HG13 1 1 
        1    90 1 1  7 ILE HG21 H  8.195   8.403  -6.677 1.00 . A A .  7 ILE HG21 1 1 
        1    91 1 1  7 ILE HG22 H  7.986   9.066  -8.297 1.00 . A A .  7 ILE HG22 1 1 
        1    92 1 1  7 ILE HG23 H  7.735  10.092  -6.885 1.00 . A A .  7 ILE HG23 1 1 
        1    93 1 1  7 ILE N    N  3.870   9.550  -6.824 1.00 . A A .  7 ILE N    1 1 
        1    94 1 1  7 ILE O    O  6.346  11.852  -7.869 1.00 . A A .  7 ILE O    1 1 
        1    95 1 1  8 VAL C    C  4.208  13.213  -9.765 1.00 . A A .  8 VAL C    1 1 
        1    96 1 1  8 VAL CA   C  4.791  11.862 -10.163 1.00 . A A .  8 VAL CA   1 1 
        1    97 1 1  8 VAL CB   C  4.062  11.351 -11.420 1.00 . A A .  8 VAL CB   1 1 
        1    98 1 1  8 VAL CG1  C  4.020  12.432 -12.489 1.00 . A A .  8 VAL CG1  1 1 
        1    99 1 1  8 VAL CG2  C  4.731  10.092 -11.949 1.00 . A A .  8 VAL CG2  1 1 
        1   100 1 1  8 VAL H    H  4.027  10.188  -9.116 1.00 . A A .  8 VAL H    1 1 
        1   101 1 1  8 VAL HA   H  5.836  11.988 -10.405 1.00 . A A .  8 VAL HA   1 1 
        1   102 1 1  8 VAL HB   H  3.046  11.106 -11.148 1.00 . A A .  8 VAL HB   1 1 
        1   103 1 1  8 VAL HG11 H  3.686  12.002 -13.422 1.00 . A A .  8 VAL HG11 1 1 
        1   104 1 1  8 VAL HG12 H  3.338  13.213 -12.186 1.00 . A A .  8 VAL HG12 1 1 
        1   105 1 1  8 VAL HG13 H  5.008  12.848 -12.619 1.00 . A A .  8 VAL HG13 1 1 
        1   106 1 1  8 VAL HG21 H  4.342   9.231 -11.426 1.00 . A A .  8 VAL HG21 1 1 
        1   107 1 1  8 VAL HG22 H  4.529   9.992 -13.005 1.00 . A A .  8 VAL HG22 1 1 
        1   108 1 1  8 VAL HG23 H  5.798  10.158 -11.792 1.00 . A A .  8 VAL HG23 1 1 
        1   109 1 1  8 VAL N    N  4.694  10.905  -9.067 1.00 . A A .  8 VAL N    1 1 
        1   110 1 1  8 VAL O    O  4.662  14.258 -10.232 1.00 . A A .  8 VAL O    1 1 
        1   111 1 1  9 ASP C    C  3.497  15.216  -7.547 1.00 . A A .  9 ASP C    1 1 
        1   112 1 1  9 ASP CA   C  2.556  14.409  -8.437 1.00 . A A .  9 ASP CA   1 1 
        1   113 1 1  9 ASP CB   C  1.272  14.078  -7.675 1.00 . A A .  9 ASP CB   1 1 
        1   114 1 1  9 ASP CG   C  0.340  15.268  -7.566 1.00 . A A .  9 ASP CG   1 1 
        1   115 1 1  9 ASP H    H  2.883  12.321  -8.563 1.00 . A A .  9 ASP H    1 1 
        1   116 1 1  9 ASP HA   H  2.307  15.001  -9.304 1.00 . A A .  9 ASP HA   1 1 
        1   117 1 1  9 ASP HB2  H  0.752  13.283  -8.188 1.00 . A A .  9 ASP HB2  1 1 
        1   118 1 1  9 ASP HB3  H  1.528  13.751  -6.678 1.00 . A A .  9 ASP HB3  1 1 
        1   119 1 1  9 ASP N    N  3.201  13.186  -8.899 1.00 . A A .  9 ASP N    1 1 
        1   120 1 1  9 ASP O    O  3.679  16.416  -7.748 1.00 . A A .  9 ASP O    1 1 
        1   121 1 1  9 ASP OD1  O -0.414  15.343  -6.573 1.00 . A A .  9 ASP OD1  1 1 
        1   122 1 1  9 ASP OD2  O  0.366  16.126  -8.473 1.00 . A A .  9 ASP OD2  1 1 
        1   123 1 1 10 GLU C    C  6.261  15.685  -6.371 1.00 . A A . 10 GLU C    1 1 
        1   124 1 1 10 GLU CA   C  5.011  15.204  -5.641 1.00 . A A . 10 GLU CA   1 1 
        1   125 1 1 10 GLU CB   C  5.402  14.250  -4.511 1.00 . A A . 10 GLU CB   1 1 
        1   126 1 1 10 GLU CD   C  6.539  12.091  -3.855 1.00 . A A . 10 GLU CD   1 1 
        1   127 1 1 10 GLU CG   C  6.258  13.081  -4.969 1.00 . A A . 10 GLU CG   1 1 
        1   128 1 1 10 GLU H    H  3.905  13.592  -6.453 1.00 . A A . 10 GLU H    1 1 
        1   129 1 1 10 GLU HA   H  4.504  16.058  -5.219 1.00 . A A . 10 GLU HA   1 1 
        1   130 1 1 10 GLU HB2  H  5.953  14.802  -3.764 1.00 . A A . 10 GLU HB2  1 1 
        1   131 1 1 10 GLU HB3  H  4.502  13.855  -4.062 1.00 . A A . 10 GLU HB3  1 1 
        1   132 1 1 10 GLU HG2  H  5.743  12.566  -5.766 1.00 . A A . 10 GLU HG2  1 1 
        1   133 1 1 10 GLU HG3  H  7.199  13.463  -5.338 1.00 . A A . 10 GLU HG3  1 1 
        1   134 1 1 10 GLU N    N  4.090  14.548  -6.563 1.00 . A A . 10 GLU N    1 1 
        1   135 1 1 10 GLU O    O  6.809  16.741  -6.057 1.00 . A A . 10 GLU O    1 1 
        1   136 1 1 10 GLU OE1  O  7.412  12.382  -3.011 1.00 . A A . 10 GLU OE1  1 1 
        1   137 1 1 10 GLU OE2  O  5.887  11.027  -3.828 1.00 . A A . 10 GLU OE2  1 1 
        1   138 1 1 11 ALA C    C  7.660  16.508  -8.947 1.00 . A A . 11 ALA C    1 1 
        1   139 1 1 11 ALA CA   C  7.892  15.246  -8.123 1.00 . A A . 11 ALA CA   1 1 
        1   140 1 1 11 ALA CB   C  8.287  14.088  -9.028 1.00 . A A . 11 ALA CB   1 1 
        1   141 1 1 11 ALA H    H  6.229  14.070  -7.550 1.00 . A A . 11 ALA H    1 1 
        1   142 1 1 11 ALA HA   H  8.704  15.423  -7.432 1.00 . A A . 11 ALA HA   1 1 
        1   143 1 1 11 ALA HB1  H  9.246  14.295  -9.479 1.00 . A A . 11 ALA HB1  1 1 
        1   144 1 1 11 ALA HB2  H  8.351  13.181  -8.444 1.00 . A A . 11 ALA HB2  1 1 
        1   145 1 1 11 ALA HB3  H  7.544  13.967  -9.802 1.00 . A A . 11 ALA HB3  1 1 
        1   146 1 1 11 ALA N    N  6.708  14.900  -7.347 1.00 . A A . 11 ALA N    1 1 
        1   147 1 1 11 ALA O    O  8.533  17.372  -9.037 1.00 . A A . 11 ALA O    1 1 
        1   148 1 1 12 LEU C    C  6.028  19.024  -9.511 1.00 . A A . 12 LEU C    1 1 
        1   149 1 1 12 LEU CA   C  6.132  17.765 -10.365 1.00 . A A . 12 LEU CA   1 1 
        1   150 1 1 12 LEU CB   C  4.811  17.520 -11.096 1.00 . A A . 12 LEU CB   1 1 
        1   151 1 1 12 LEU CD1  C  3.495  16.240 -12.803 1.00 . A A . 12 LEU CD1  1 1 
        1   152 1 1 12 LEU CD2  C  5.624  17.376 -13.463 1.00 . A A . 12 LEU CD2  1 1 
        1   153 1 1 12 LEU CG   C  4.888  16.646 -12.348 1.00 . A A . 12 LEU CG   1 1 
        1   154 1 1 12 LEU H    H  5.825  15.887  -9.438 1.00 . A A . 12 LEU H    1 1 
        1   155 1 1 12 LEU HA   H  6.917  17.903 -11.094 1.00 . A A . 12 LEU HA   1 1 
        1   156 1 1 12 LEU HB2  H  4.133  17.044 -10.403 1.00 . A A . 12 LEU HB2  1 1 
        1   157 1 1 12 LEU HB3  H  4.411  18.481 -11.386 1.00 . A A . 12 LEU HB3  1 1 
        1   158 1 1 12 LEU HD11 H  2.761  16.861 -12.313 1.00 . A A . 12 LEU HD11 1 1 
        1   159 1 1 12 LEU HD12 H  3.320  15.206 -12.548 1.00 . A A . 12 LEU HD12 1 1 
        1   160 1 1 12 LEU HD13 H  3.416  16.365 -13.874 1.00 . A A . 12 LEU HD13 1 1 
        1   161 1 1 12 LEU HD21 H  6.669  17.102 -13.443 1.00 . A A . 12 LEU HD21 1 1 
        1   162 1 1 12 LEU HD22 H  5.529  18.442 -13.319 1.00 . A A . 12 LEU HD22 1 1 
        1   163 1 1 12 LEU HD23 H  5.198  17.101 -14.416 1.00 . A A . 12 LEU HD23 1 1 
        1   164 1 1 12 LEU HG   H  5.439  15.745 -12.117 1.00 . A A . 12 LEU HG   1 1 
        1   165 1 1 12 LEU N    N  6.479  16.608  -9.547 1.00 . A A . 12 LEU N    1 1 
        1   166 1 1 12 LEU O    O  6.399  20.113  -9.947 1.00 . A A . 12 LEU O    1 1 
        1   167 1 1 13 GLU C    C  6.711  20.681  -7.136 1.00 . A A . 13 GLU C    1 1 
        1   168 1 1 13 GLU CA   C  5.371  19.990  -7.376 1.00 . A A . 13 GLU CA   1 1 
        1   169 1 1 13 GLU CB   C  4.784  19.517  -6.045 1.00 . A A . 13 GLU CB   1 1 
        1   170 1 1 13 GLU CD   C  2.622  19.758  -4.759 1.00 . A A . 13 GLU CD   1 1 
        1   171 1 1 13 GLU CG   C  3.273  19.357  -6.069 1.00 . A A . 13 GLU CG   1 1 
        1   172 1 1 13 GLU H    H  5.244  17.972  -8.001 1.00 . A A . 13 GLU H    1 1 
        1   173 1 1 13 GLU HA   H  4.692  20.697  -7.828 1.00 . A A . 13 GLU HA   1 1 
        1   174 1 1 13 GLU HB2  H  5.223  18.564  -5.789 1.00 . A A . 13 GLU HB2  1 1 
        1   175 1 1 13 GLU HB3  H  5.035  20.236  -5.279 1.00 . A A . 13 GLU HB3  1 1 
        1   176 1 1 13 GLU HG2  H  2.870  19.975  -6.857 1.00 . A A . 13 GLU HG2  1 1 
        1   177 1 1 13 GLU HG3  H  3.037  18.322  -6.269 1.00 . A A . 13 GLU HG3  1 1 
        1   178 1 1 13 GLU N    N  5.522  18.866  -8.291 1.00 . A A . 13 GLU N    1 1 
        1   179 1 1 13 GLU O    O  6.766  21.891  -6.921 1.00 . A A . 13 GLU O    1 1 
        1   180 1 1 13 GLU OE1  O  2.014  20.848  -4.710 1.00 . A A . 13 GLU OE1  1 1 
        1   181 1 1 13 GLU OE2  O  2.722  18.984  -3.785 1.00 . A A . 13 GLU OE2  1 1 
        1   182 1 1 14 GLN C    C  9.729  20.934  -8.272 1.00 . A A . 14 GLN C    1 1 
        1   183 1 1 14 GLN CA   C  9.126  20.438  -6.962 1.00 . A A . 14 GLN CA   1 1 
        1   184 1 1 14 GLN CB   C 10.031  19.373  -6.341 1.00 . A A . 14 GLN CB   1 1 
        1   185 1 1 14 GLN CD   C 10.000  18.219  -4.094 1.00 . A A . 14 GLN CD   1 1 
        1   186 1 1 14 GLN CG   C  9.297  18.409  -5.423 1.00 . A A . 14 GLN CG   1 1 
        1   187 1 1 14 GLN H    H  7.678  18.945  -7.353 1.00 . A A . 14 GLN H    1 1 
        1   188 1 1 14 GLN HA   H  9.044  21.270  -6.280 1.00 . A A . 14 GLN HA   1 1 
        1   189 1 1 14 GLN HB2  H 10.491  18.801  -7.134 1.00 . A A . 14 GLN HB2  1 1 
        1   190 1 1 14 GLN HB3  H 10.804  19.864  -5.768 1.00 . A A . 14 GLN HB3  1 1 
        1   191 1 1 14 GLN HE21 H  8.715  16.787  -3.591 1.00 . A A . 14 GLN HE21 1 1 
        1   192 1 1 14 GLN HE22 H  9.935  17.146  -2.422 1.00 . A A . 14 GLN HE22 1 1 
        1   193 1 1 14 GLN HG2  H  8.306  18.796  -5.236 1.00 . A A . 14 GLN HG2  1 1 
        1   194 1 1 14 GLN HG3  H  9.221  17.451  -5.915 1.00 . A A . 14 GLN HG3  1 1 
        1   195 1 1 14 GLN N    N  7.787  19.902  -7.176 1.00 . A A . 14 GLN N    1 1 
        1   196 1 1 14 GLN NE2  N  9.500  17.291  -3.287 1.00 . A A . 14 GLN NE2  1 1 
        1   197 1 1 14 GLN O    O 10.823  21.498  -8.289 1.00 . A A . 14 GLN O    1 1 
        1   198 1 1 14 GLN OE1  O 10.983  18.898  -3.796 1.00 . A A . 14 GLN OE1  1 1 
        1   199 1 1 15 GLY C    C 10.235  20.058 -11.403 1.00 . A A . 15 GLY C    1 1 
        1   200 1 1 15 GLY CA   C  9.488  21.153 -10.668 1.00 . A A . 15 GLY CA   1 1 
        1   201 1 1 15 GLY H    H  8.142  20.267  -9.294 1.00 . A A . 15 GLY H    1 1 
        1   202 1 1 15 GLY HA2  H  8.645  21.464 -11.267 1.00 . A A . 15 GLY HA2  1 1 
        1   203 1 1 15 GLY HA3  H 10.151  21.995 -10.532 1.00 . A A . 15 GLY HA3  1 1 
        1   204 1 1 15 GLY N    N  9.008  20.721  -9.368 1.00 . A A . 15 GLY N    1 1 
        1   205 1 1 15 GLY O    O 11.119  20.336 -12.214 1.00 . A A . 15 GLY O    1 1 
        1   206 1 1 16 ILE C    C  9.548  16.920 -12.661 1.00 . A A . 16 ILE C    1 1 
        1   207 1 1 16 ILE CA   C 10.524  17.668 -11.759 1.00 . A A . 16 ILE CA   1 1 
        1   208 1 1 16 ILE CB   C 11.098  16.689 -10.719 1.00 . A A . 16 ILE CB   1 1 
        1   209 1 1 16 ILE CD1  C 11.996  16.974  -8.354 1.00 . A A . 16 ILE CD1  1 1 
        1   210 1 1 16 ILE CG1  C 12.088  17.409  -9.800 1.00 . A A . 16 ILE CG1  1 1 
        1   211 1 1 16 ILE CG2  C 11.770  15.513 -11.412 1.00 . A A . 16 ILE CG2  1 1 
        1   212 1 1 16 ILE H    H  9.169  18.651 -10.465 1.00 . A A . 16 ILE H    1 1 
        1   213 1 1 16 ILE HA   H 11.340  18.041 -12.362 1.00 . A A . 16 ILE HA   1 1 
        1   214 1 1 16 ILE HB   H 10.281  16.307 -10.127 1.00 . A A . 16 ILE HB   1 1 
        1   215 1 1 16 ILE HD11 H 12.647  17.589  -7.751 1.00 . A A . 16 ILE HD11 1 1 
        1   216 1 1 16 ILE HD12 H 10.979  17.079  -8.010 1.00 . A A . 16 ILE HD12 1 1 
        1   217 1 1 16 ILE HD13 H 12.300  15.940  -8.269 1.00 . A A . 16 ILE HD13 1 1 
        1   218 1 1 16 ILE HG12 H 13.093  17.215 -10.141 1.00 . A A . 16 ILE HG12 1 1 
        1   219 1 1 16 ILE HG13 H 11.898  18.471  -9.841 1.00 . A A . 16 ILE HG13 1 1 
        1   220 1 1 16 ILE HG21 H 11.071  15.050 -12.093 1.00 . A A . 16 ILE HG21 1 1 
        1   221 1 1 16 ILE HG22 H 12.629  15.864 -11.964 1.00 . A A . 16 ILE HG22 1 1 
        1   222 1 1 16 ILE HG23 H 12.086  14.791 -10.674 1.00 . A A . 16 ILE HG23 1 1 
        1   223 1 1 16 ILE N    N  9.881  18.809 -11.119 1.00 . A A . 16 ILE N    1 1 
        1   224 1 1 16 ILE O    O  8.509  16.440 -12.206 1.00 . A A . 16 ILE O    1 1 
        1   225 1 1 17 THR C    C  9.493  14.690 -15.100 1.00 . A A . 17 THR C    1 1 
        1   226 1 1 17 THR CA   C  9.043  16.134 -14.908 1.00 . A A . 17 THR CA   1 1 
        1   227 1 1 17 THR CB   C  9.051  16.848 -16.273 1.00 . A A . 17 THR CB   1 1 
        1   228 1 1 17 THR CG2  C  8.775  15.864 -17.400 1.00 . A A . 17 THR CG2  1 1 
        1   229 1 1 17 THR H    H 10.729  17.227 -14.244 1.00 . A A . 17 THR H    1 1 
        1   230 1 1 17 THR HA   H  8.032  16.138 -14.528 1.00 . A A . 17 THR HA   1 1 
        1   231 1 1 17 THR HB   H 10.027  17.286 -16.427 1.00 . A A . 17 THR HB   1 1 
        1   232 1 1 17 THR HG1  H  8.471  18.708 -16.574 1.00 . A A . 17 THR HG1  1 1 
        1   233 1 1 17 THR HG21 H  8.399  16.398 -18.260 1.00 . A A . 17 THR HG21 1 1 
        1   234 1 1 17 THR HG22 H  8.042  15.141 -17.075 1.00 . A A . 17 THR HG22 1 1 
        1   235 1 1 17 THR HG23 H  9.690  15.355 -17.664 1.00 . A A . 17 THR HG23 1 1 
        1   236 1 1 17 THR N    N  9.889  16.824 -13.942 1.00 . A A . 17 THR N    1 1 
        1   237 1 1 17 THR O    O 10.644  14.430 -15.454 1.00 . A A . 17 THR O    1 1 
        1   238 1 1 17 THR OG1  O  8.065  17.887 -16.287 1.00 . A A . 17 THR OG1  1 1 
        1   239 1 1 18 LEU C    C  8.415  11.817 -16.370 1.00 . A A . 18 LEU C    1 1 
        1   240 1 1 18 LEU CA   C  8.883  12.335 -15.014 1.00 . A A . 18 LEU CA   1 1 
        1   241 1 1 18 LEU CB   C  8.222  11.532 -13.892 1.00 . A A . 18 LEU CB   1 1 
        1   242 1 1 18 LEU CD1  C  8.746  10.377 -11.730 1.00 . A A . 18 LEU CD1  1 1 
        1   243 1 1 18 LEU CD2  C 10.290  12.137 -12.611 1.00 . A A . 18 LEU CD2  1 1 
        1   244 1 1 18 LEU CG   C  8.842  11.684 -12.503 1.00 . A A . 18 LEU CG   1 1 
        1   245 1 1 18 LEU H    H  7.681  14.023 -14.586 1.00 . A A . 18 LEU H    1 1 
        1   246 1 1 18 LEU HA   H  9.954  12.216 -14.947 1.00 . A A . 18 LEU HA   1 1 
        1   247 1 1 18 LEU HB2  H  7.190  11.841 -13.829 1.00 . A A . 18 LEU HB2  1 1 
        1   248 1 1 18 LEU HB3  H  8.267  10.487 -14.164 1.00 . A A . 18 LEU HB3  1 1 
        1   249 1 1 18 LEU HD11 H  7.808  10.341 -11.198 1.00 . A A . 18 LEU HD11 1 1 
        1   250 1 1 18 LEU HD12 H  9.563  10.315 -11.026 1.00 . A A . 18 LEU HD12 1 1 
        1   251 1 1 18 LEU HD13 H  8.803   9.547 -12.419 1.00 . A A . 18 LEU HD13 1 1 
        1   252 1 1 18 LEU HD21 H 10.746  12.122 -11.633 1.00 . A A . 18 LEU HD21 1 1 
        1   253 1 1 18 LEU HD22 H 10.325  13.141 -13.009 1.00 . A A . 18 LEU HD22 1 1 
        1   254 1 1 18 LEU HD23 H 10.828  11.470 -13.269 1.00 . A A . 18 LEU HD23 1 1 
        1   255 1 1 18 LEU HG   H  8.295  12.437 -11.952 1.00 . A A . 18 LEU HG   1 1 
        1   256 1 1 18 LEU N    N  8.580  13.754 -14.865 1.00 . A A . 18 LEU N    1 1 
        1   257 1 1 18 LEU O    O  7.430  12.304 -16.926 1.00 . A A . 18 LEU O    1 1 
        1   258 1 1 19 PHE C    C  9.675   9.041 -18.495 1.00 . A A . 19 PHE C    1 1 
        1   259 1 1 19 PHE CA   C  8.782  10.240 -18.187 1.00 . A A . 19 PHE CA   1 1 
        1   260 1 1 19 PHE CB   C  8.913  11.286 -19.296 1.00 . A A . 19 PHE CB   1 1 
        1   261 1 1 19 PHE CD1  C 11.222  11.551 -20.240 1.00 . A A . 19 PHE CD1  1 1 
        1   262 1 1 19 PHE CD2  C 10.553  12.990 -18.460 1.00 . A A . 19 PHE CD2  1 1 
        1   263 1 1 19 PHE CE1  C 12.460  12.166 -20.277 1.00 . A A . 19 PHE CE1  1 1 
        1   264 1 1 19 PHE CE2  C 11.789  13.609 -18.493 1.00 . A A . 19 PHE CE2  1 1 
        1   265 1 1 19 PHE CG   C 10.256  11.956 -19.333 1.00 . A A . 19 PHE CG   1 1 
        1   266 1 1 19 PHE CZ   C 12.743  13.196 -19.401 1.00 . A A . 19 PHE CZ   1 1 
        1   267 1 1 19 PHE H    H  9.900  10.479 -16.405 1.00 . A A . 19 PHE H    1 1 
        1   268 1 1 19 PHE HA   H  7.757   9.907 -18.137 1.00 . A A . 19 PHE HA   1 1 
        1   269 1 1 19 PHE HB2  H  8.754  10.808 -20.251 1.00 . A A . 19 PHE HB2  1 1 
        1   270 1 1 19 PHE HB3  H  8.163  12.049 -19.151 1.00 . A A . 19 PHE HB3  1 1 
        1   271 1 1 19 PHE HD1  H 11.001  10.745 -20.925 1.00 . A A . 19 PHE HD1  1 1 
        1   272 1 1 19 PHE HD2  H  9.808  13.314 -17.749 1.00 . A A . 19 PHE HD2  1 1 
        1   273 1 1 19 PHE HE1  H 13.204  11.840 -20.989 1.00 . A A . 19 PHE HE1  1 1 
        1   274 1 1 19 PHE HE2  H 12.008  14.414 -17.807 1.00 . A A . 19 PHE HE2  1 1 
        1   275 1 1 19 PHE HZ   H 13.709  13.678 -19.429 1.00 . A A . 19 PHE HZ   1 1 
        1   276 1 1 19 PHE N    N  9.126  10.825 -16.896 1.00 . A A . 19 PHE N    1 1 
        1   277 1 1 19 PHE O    O 10.690   8.822 -17.834 1.00 . A A . 19 PHE O    1 1 
        1   278 1 1 20 VAL C    C 10.505   7.194 -21.354 1.00 . A A . 20 VAL C    1 1 
        1   279 1 1 20 VAL CA   C 10.053   7.091 -19.902 1.00 . A A . 20 VAL CA   1 1 
        1   280 1 1 20 VAL CB   C  9.231   5.801 -19.722 1.00 . A A . 20 VAL CB   1 1 
        1   281 1 1 20 VAL CG1  C 10.070   4.580 -20.068 1.00 . A A . 20 VAL CG1  1 1 
        1   282 1 1 20 VAL CG2  C  8.695   5.704 -18.302 1.00 . A A . 20 VAL CG2  1 1 
        1   283 1 1 20 VAL H    H  8.470   8.493 -19.994 1.00 . A A . 20 VAL H    1 1 
        1   284 1 1 20 VAL HA   H 10.924   7.029 -19.267 1.00 . A A . 20 VAL HA   1 1 
        1   285 1 1 20 VAL HB   H  8.390   5.836 -20.400 1.00 . A A . 20 VAL HB   1 1 
        1   286 1 1 20 VAL HG11 H 11.009   4.627 -19.536 1.00 . A A . 20 VAL HG11 1 1 
        1   287 1 1 20 VAL HG12 H  9.538   3.684 -19.783 1.00 . A A . 20 VAL HG12 1 1 
        1   288 1 1 20 VAL HG13 H 10.260   4.563 -21.131 1.00 . A A . 20 VAL HG13 1 1 
        1   289 1 1 20 VAL HG21 H  8.896   6.627 -17.778 1.00 . A A . 20 VAL HG21 1 1 
        1   290 1 1 20 VAL HG22 H  7.628   5.532 -18.330 1.00 . A A . 20 VAL HG22 1 1 
        1   291 1 1 20 VAL HG23 H  9.177   4.886 -17.789 1.00 . A A . 20 VAL HG23 1 1 
        1   292 1 1 20 VAL N    N  9.288   8.267 -19.504 1.00 . A A . 20 VAL N    1 1 
        1   293 1 1 20 VAL O    O  9.696   7.428 -22.252 1.00 . A A . 20 VAL O    1 1 
        1   294 1 1 21 VAL C    C 12.992   5.760 -23.326 1.00 . A A . 21 VAL C    1 1 
        1   295 1 1 21 VAL CA   C 12.364   7.089 -22.921 1.00 . A A . 21 VAL CA   1 1 
        1   296 1 1 21 VAL CB   C 13.427   8.199 -23.028 1.00 . A A . 21 VAL CB   1 1 
        1   297 1 1 21 VAL CG1  C 14.181   8.093 -24.344 1.00 . A A . 21 VAL CG1  1 1 
        1   298 1 1 21 VAL CG2  C 12.781   9.569 -22.883 1.00 . A A . 21 VAL CG2  1 1 
        1   299 1 1 21 VAL H    H 12.398   6.834 -20.820 1.00 . A A . 21 VAL H    1 1 
        1   300 1 1 21 VAL HA   H 11.562   7.321 -23.606 1.00 . A A . 21 VAL HA   1 1 
        1   301 1 1 21 VAL HB   H 14.134   8.071 -22.222 1.00 . A A . 21 VAL HB   1 1 
        1   302 1 1 21 VAL HG11 H 13.626   7.465 -25.026 1.00 . A A . 21 VAL HG11 1 1 
        1   303 1 1 21 VAL HG12 H 14.297   9.077 -24.773 1.00 . A A . 21 VAL HG12 1 1 
        1   304 1 1 21 VAL HG13 H 15.154   7.659 -24.168 1.00 . A A . 21 VAL HG13 1 1 
        1   305 1 1 21 VAL HG21 H 12.015   9.687 -23.635 1.00 . A A . 21 VAL HG21 1 1 
        1   306 1 1 21 VAL HG22 H 12.338   9.657 -21.901 1.00 . A A . 21 VAL HG22 1 1 
        1   307 1 1 21 VAL HG23 H 13.531  10.336 -23.008 1.00 . A A . 21 VAL HG23 1 1 
        1   308 1 1 21 VAL N    N 11.803   7.018 -21.578 1.00 . A A . 21 VAL N    1 1 
        1   309 1 1 21 VAL O    O 13.995   5.335 -22.754 1.00 . A A . 21 VAL O    1 1 
        1   310 1 1 22 ASN C    C 12.877   2.781 -23.688 1.00 . A A . 22 ASN C    1 1 
        1   311 1 1 22 ASN CA   C 12.895   3.825 -24.801 1.00 . A A . 22 ASN CA   1 1 
        1   312 1 1 22 ASN CB   C 14.315   3.982 -25.347 1.00 . A A . 22 ASN CB   1 1 
        1   313 1 1 22 ASN CG   C 14.352   4.759 -26.649 1.00 . A A . 22 ASN CG   1 1 
        1   314 1 1 22 ASN H    H 11.597   5.497 -24.735 1.00 . A A . 22 ASN H    1 1 
        1   315 1 1 22 ASN HA   H 12.246   3.496 -25.598 1.00 . A A . 22 ASN HA   1 1 
        1   316 1 1 22 ASN HB2  H 14.918   4.506 -24.620 1.00 . A A . 22 ASN HB2  1 1 
        1   317 1 1 22 ASN HB3  H 14.738   3.004 -25.521 1.00 . A A . 22 ASN HB3  1 1 
        1   318 1 1 22 ASN HD21 H 15.679   6.027 -25.883 1.00 . A A . 22 ASN HD21 1 1 
        1   319 1 1 22 ASN HD22 H 15.202   6.334 -27.515 1.00 . A A . 22 ASN HD22 1 1 
        1   320 1 1 22 ASN N    N 12.394   5.108 -24.318 1.00 . A A . 22 ASN N    1 1 
        1   321 1 1 22 ASN ND2  N 15.159   5.813 -26.686 1.00 . A A . 22 ASN ND2  1 1 
        1   322 1 1 22 ASN O    O 13.801   1.979 -23.562 1.00 . A A . 22 ASN O    1 1 
        1   323 1 1 22 ASN OD1  O 13.662   4.416 -27.609 1.00 . A A . 22 ASN OD1  1 1 
        1   324 1 1 23 ASN C    C 12.672   2.172 -20.665 1.00 . A A . 23 ASN C    1 1 
        1   325 1 1 23 ASN CA   C 11.682   1.854 -21.782 1.00 . A A . 23 ASN CA   1 1 
        1   326 1 1 23 ASN CB   C 11.899   0.423 -22.279 1.00 . A A . 23 ASN CB   1 1 
        1   327 1 1 23 ASN CG   C 11.273  -0.609 -21.361 1.00 . A A . 23 ASN CG   1 1 
        1   328 1 1 23 ASN H    H 11.115   3.463 -23.035 1.00 . A A . 23 ASN H    1 1 
        1   329 1 1 23 ASN HA   H 10.678   1.942 -21.393 1.00 . A A . 23 ASN HA   1 1 
        1   330 1 1 23 ASN HB2  H 11.459   0.319 -23.260 1.00 . A A . 23 ASN HB2  1 1 
        1   331 1 1 23 ASN HB3  H 12.959   0.227 -22.342 1.00 . A A . 23 ASN HB3  1 1 
        1   332 1 1 23 ASN HD21 H  9.565   0.409 -21.341 1.00 . A A . 23 ASN HD21 1 1 
        1   333 1 1 23 ASN HD22 H  9.585  -1.045 -20.407 1.00 . A A . 23 ASN HD22 1 1 
        1   334 1 1 23 ASN N    N 11.820   2.799 -22.884 1.00 . A A . 23 ASN N    1 1 
        1   335 1 1 23 ASN ND2  N 10.014  -0.393 -21.000 1.00 . A A . 23 ASN ND2  1 1 
        1   336 1 1 23 ASN O    O 13.126   1.278 -19.951 1.00 . A A . 23 ASN O    1 1 
        1   337 1 1 23 ASN OD1  O 11.915  -1.589 -20.982 1.00 . A A . 23 ASN OD1  1 1 
        1   338 1 1 24 ARG C    C 13.386   5.088 -18.729 1.00 . A A . 24 ARG C    1 1 
        1   339 1 1 24 ARG CA   C 13.938   3.888 -19.492 1.00 . A A . 24 ARG CA   1 1 
        1   340 1 1 24 ARG CB   C 15.287   4.244 -20.119 1.00 . A A . 24 ARG CB   1 1 
        1   341 1 1 24 ARG CD   C 17.172   2.897 -21.091 1.00 . A A . 24 ARG CD   1 1 
        1   342 1 1 24 ARG CG   C 15.712   3.298 -21.230 1.00 . A A . 24 ARG CG   1 1 
        1   343 1 1 24 ARG CZ   C 18.682   1.177 -21.990 1.00 . A A . 24 ARG CZ   1 1 
        1   344 1 1 24 ARG H    H 12.606   4.118 -21.121 1.00 . A A . 24 ARG H    1 1 
        1   345 1 1 24 ARG HA   H 14.077   3.070 -18.801 1.00 . A A . 24 ARG HA   1 1 
        1   346 1 1 24 ARG HB2  H 15.228   5.242 -20.529 1.00 . A A . 24 ARG HB2  1 1 
        1   347 1 1 24 ARG HB3  H 16.044   4.224 -19.349 1.00 . A A . 24 ARG HB3  1 1 
        1   348 1 1 24 ARG HD2  H 17.786   3.664 -21.539 1.00 . A A . 24 ARG HD2  1 1 
        1   349 1 1 24 ARG HD3  H 17.411   2.812 -20.042 1.00 . A A . 24 ARG HD3  1 1 
        1   350 1 1 24 ARG HE   H 16.690   1.072 -22.017 1.00 . A A . 24 ARG HE   1 1 
        1   351 1 1 24 ARG HG2  H 15.101   2.408 -21.186 1.00 . A A . 24 ARG HG2  1 1 
        1   352 1 1 24 ARG HG3  H 15.570   3.788 -22.181 1.00 . A A . 24 ARG HG3  1 1 
        1   353 1 1 24 ARG HH11 H 19.606   2.781 -21.182 1.00 . A A . 24 ARG HH11 1 1 
        1   354 1 1 24 ARG HH12 H 20.659   1.561 -21.819 1.00 . A A . 24 ARG HH12 1 1 
        1   355 1 1 24 ARG HH21 H 18.066  -0.541 -22.859 1.00 . A A . 24 ARG HH21 1 1 
        1   356 1 1 24 ARG HH22 H 19.781  -0.328 -22.773 1.00 . A A . 24 ARG HH22 1 1 
        1   357 1 1 24 ARG N    N 13.001   3.451 -20.521 1.00 . A A . 24 ARG N    1 1 
        1   358 1 1 24 ARG NE   N 17.454   1.622 -21.746 1.00 . A A . 24 ARG NE   1 1 
        1   359 1 1 24 ARG NH1  N 19.735   1.899 -21.635 1.00 . A A . 24 ARG NH1  1 1 
        1   360 1 1 24 ARG NH2  N 18.857   0.006 -22.590 1.00 . A A . 24 ARG NH2  1 1 
        1   361 1 1 24 ARG O    O 13.075   6.123 -19.319 1.00 . A A . 24 ARG O    1 1 
        1   362 1 1 25 LEU C    C 13.725   7.189 -16.527 1.00 . A A . 25 LEU C    1 1 
        1   363 1 1 25 LEU CA   C 12.753   6.014 -16.569 1.00 . A A . 25 LEU CA   1 1 
        1   364 1 1 25 LEU CB   C 12.500   5.497 -15.152 1.00 . A A . 25 LEU CB   1 1 
        1   365 1 1 25 LEU CD1  C 11.202   5.558 -13.008 1.00 . A A . 25 LEU CD1  1 1 
        1   366 1 1 25 LEU CD2  C 11.875   7.695 -14.120 1.00 . A A . 25 LEU CD2  1 1 
        1   367 1 1 25 LEU CG   C 11.447   6.251 -14.339 1.00 . A A . 25 LEU CG   1 1 
        1   368 1 1 25 LEU H    H 13.532   4.095 -17.000 1.00 . A A . 25 LEU H    1 1 
        1   369 1 1 25 LEU HA   H 11.819   6.351 -16.993 1.00 . A A . 25 LEU HA   1 1 
        1   370 1 1 25 LEU HB2  H 12.184   4.468 -15.227 1.00 . A A . 25 LEU HB2  1 1 
        1   371 1 1 25 LEU HB3  H 13.434   5.546 -14.611 1.00 . A A . 25 LEU HB3  1 1 
        1   372 1 1 25 LEU HD11 H 10.731   6.248 -12.324 1.00 . A A . 25 LEU HD11 1 1 
        1   373 1 1 25 LEU HD12 H 12.144   5.229 -12.595 1.00 . A A . 25 LEU HD12 1 1 
        1   374 1 1 25 LEU HD13 H 10.558   4.704 -13.160 1.00 . A A . 25 LEU HD13 1 1 
        1   375 1 1 25 LEU HD21 H 12.952   7.762 -14.172 1.00 . A A . 25 LEU HD21 1 1 
        1   376 1 1 25 LEU HD22 H 11.540   8.026 -13.148 1.00 . A A . 25 LEU HD22 1 1 
        1   377 1 1 25 LEU HD23 H 11.439   8.320 -14.885 1.00 . A A . 25 LEU HD23 1 1 
        1   378 1 1 25 LEU HG   H 10.515   6.258 -14.888 1.00 . A A . 25 LEU HG   1 1 
        1   379 1 1 25 LEU N    N 13.268   4.942 -17.414 1.00 . A A . 25 LEU N    1 1 
        1   380 1 1 25 LEU O    O 14.865   7.048 -16.087 1.00 . A A . 25 LEU O    1 1 
        1   381 1 1 26 GLN C    C 13.297  10.765 -16.541 1.00 . A A . 26 GLN C    1 1 
        1   382 1 1 26 GLN CA   C 14.093   9.548 -17.000 1.00 . A A . 26 GLN CA   1 1 
        1   383 1 1 26 GLN CB   C 14.654   9.790 -18.402 1.00 . A A . 26 GLN CB   1 1 
        1   384 1 1 26 GLN CD   C 16.734   8.845 -19.482 1.00 . A A . 26 GLN CD   1 1 
        1   385 1 1 26 GLN CG   C 15.320   8.566 -19.011 1.00 . A A . 26 GLN CG   1 1 
        1   386 1 1 26 GLN H    H 12.346   8.398 -17.324 1.00 . A A . 26 GLN H    1 1 
        1   387 1 1 26 GLN HA   H 14.913   9.391 -16.316 1.00 . A A . 26 GLN HA   1 1 
        1   388 1 1 26 GLN HB2  H 13.848  10.095 -19.052 1.00 . A A . 26 GLN HB2  1 1 
        1   389 1 1 26 GLN HB3  H 15.385  10.583 -18.352 1.00 . A A . 26 GLN HB3  1 1 
        1   390 1 1 26 GLN HE21 H 16.075  10.283 -20.686 1.00 . A A . 26 GLN HE21 1 1 
        1   391 1 1 26 GLN HE22 H 17.781  10.013 -20.704 1.00 . A A . 26 GLN HE22 1 1 
        1   392 1 1 26 GLN HG2  H 15.354   7.784 -18.267 1.00 . A A . 26 GLN HG2  1 1 
        1   393 1 1 26 GLN HG3  H 14.733   8.235 -19.855 1.00 . A A . 26 GLN HG3  1 1 
        1   394 1 1 26 GLN N    N 13.264   8.348 -16.986 1.00 . A A . 26 GLN N    1 1 
        1   395 1 1 26 GLN NE2  N 16.878   9.811 -20.382 1.00 . A A . 26 GLN NE2  1 1 
        1   396 1 1 26 GLN O    O 12.076  10.815 -16.694 1.00 . A A . 26 GLN O    1 1 
        1   397 1 1 26 GLN OE1  O 17.686   8.200 -19.042 1.00 . A A . 26 GLN OE1  1 1 
        1   398 1 1 27 TYR C    C 14.132  14.198 -15.928 1.00 . A A . 27 TYR C    1 1 
        1   399 1 1 27 TYR CA   C 13.353  12.960 -15.493 1.00 . A A . 27 TYR CA   1 1 
        1   400 1 1 27 TYR CB   C 13.235  12.928 -13.968 1.00 . A A . 27 TYR CB   1 1 
        1   401 1 1 27 TYR CD1  C 15.298  11.801 -13.045 1.00 . A A . 27 TYR CD1  1 1 
        1   402 1 1 27 TYR CD2  C 15.100  14.163 -12.796 1.00 . A A . 27 TYR CD2  1 1 
        1   403 1 1 27 TYR CE1  C 16.516  11.830 -12.395 1.00 . A A . 27 TYR CE1  1 1 
        1   404 1 1 27 TYR CE2  C 16.318  14.202 -12.147 1.00 . A A . 27 TYR CE2  1 1 
        1   405 1 1 27 TYR CG   C 14.569  12.965 -13.257 1.00 . A A . 27 TYR CG   1 1 
        1   406 1 1 27 TYR CZ   C 17.022  13.033 -11.948 1.00 . A A . 27 TYR CZ   1 1 
        1   407 1 1 27 TYR H    H 14.966  11.647 -15.883 1.00 . A A . 27 TYR H    1 1 
        1   408 1 1 27 TYR HA   H 12.361  13.004 -15.920 1.00 . A A . 27 TYR HA   1 1 
        1   409 1 1 27 TYR HB2  H 12.661  13.780 -13.640 1.00 . A A . 27 TYR HB2  1 1 
        1   410 1 1 27 TYR HB3  H 12.726  12.022 -13.673 1.00 . A A . 27 TYR HB3  1 1 
        1   411 1 1 27 TYR HD1  H 14.899  10.860 -13.396 1.00 . A A . 27 TYR HD1  1 1 
        1   412 1 1 27 TYR HD2  H 14.545  15.077 -12.953 1.00 . A A . 27 TYR HD2  1 1 
        1   413 1 1 27 TYR HE1  H 17.069  10.915 -12.239 1.00 . A A . 27 TYR HE1  1 1 
        1   414 1 1 27 TYR HE2  H 16.714  15.144 -11.796 1.00 . A A . 27 TYR HE2  1 1 
        1   415 1 1 27 TYR HH   H 18.626  12.190 -11.305 1.00 . A A . 27 TYR HH   1 1 
        1   416 1 1 27 TYR N    N 13.995  11.744 -15.977 1.00 . A A . 27 TYR N    1 1 
        1   417 1 1 27 TYR O    O 15.346  14.145 -16.118 1.00 . A A . 27 TYR O    1 1 
        1   418 1 1 27 TYR OH   O 18.236  13.067 -11.300 1.00 . A A . 27 TYR OH   1 1 
        1   419 1 1 28 GLU C    C 13.611  17.712 -15.590 1.00 . A A . 28 GLU C    1 1 
        1   420 1 1 28 GLU CA   C 14.047  16.563 -16.495 1.00 . A A . 28 GLU CA   1 1 
        1   421 1 1 28 GLU CB   C 13.692  16.881 -17.949 1.00 . A A . 28 GLU CB   1 1 
        1   422 1 1 28 GLU CD   C 14.446  18.520 -19.717 1.00 . A A . 28 GLU CD   1 1 
        1   423 1 1 28 GLU CG   C 13.889  18.342 -18.318 1.00 . A A . 28 GLU CG   1 1 
        1   424 1 1 28 GLU H    H 12.457  15.291 -15.916 1.00 . A A . 28 GLU H    1 1 
        1   425 1 1 28 GLU HA   H 15.117  16.443 -16.413 1.00 . A A . 28 GLU HA   1 1 
        1   426 1 1 28 GLU HB2  H 14.312  16.280 -18.598 1.00 . A A . 28 GLU HB2  1 1 
        1   427 1 1 28 GLU HB3  H 12.656  16.626 -18.117 1.00 . A A . 28 GLU HB3  1 1 
        1   428 1 1 28 GLU HG2  H 12.937  18.846 -18.260 1.00 . A A . 28 GLU HG2  1 1 
        1   429 1 1 28 GLU HG3  H 14.575  18.788 -17.613 1.00 . A A . 28 GLU HG3  1 1 
        1   430 1 1 28 GLU N    N 13.422  15.312 -16.082 1.00 . A A . 28 GLU N    1 1 
        1   431 1 1 28 GLU O    O 12.425  18.032 -15.500 1.00 . A A . 28 GLU O    1 1 
        1   432 1 1 28 GLU OE1  O 15.614  18.944 -19.840 1.00 . A A . 28 GLU OE1  1 1 
        1   433 1 1 28 GLU OE2  O 13.715  18.235 -20.688 1.00 . A A . 28 GLU OE2  1 1 
        1   434 1 1 29 THR C    C 15.444  20.447 -14.013 1.00 . A A . 29 THR C    1 1 
        1   435 1 1 29 THR CA   C 14.297  19.443 -14.022 1.00 . A A . 29 THR CA   1 1 
        1   436 1 1 29 THR CB   C 14.047  18.953 -12.584 1.00 . A A . 29 THR CB   1 1 
        1   437 1 1 29 THR CG2  C 15.303  18.324 -12.000 1.00 . A A . 29 THR CG2  1 1 
        1   438 1 1 29 THR H    H 15.505  18.030 -15.035 1.00 . A A . 29 THR H    1 1 
        1   439 1 1 29 THR HA   H 13.402  19.936 -14.373 1.00 . A A . 29 THR HA   1 1 
        1   440 1 1 29 THR HB   H 13.265  18.207 -12.604 1.00 . A A . 29 THR HB   1 1 
        1   441 1 1 29 THR HG1  H 12.729  19.894 -11.457 1.00 . A A . 29 THR HG1  1 1 
        1   442 1 1 29 THR HG21 H 15.027  17.515 -11.340 1.00 . A A . 29 THR HG21 1 1 
        1   443 1 1 29 THR HG22 H 15.854  19.069 -11.446 1.00 . A A . 29 THR HG22 1 1 
        1   444 1 1 29 THR HG23 H 15.919  17.942 -12.800 1.00 . A A . 29 THR HG23 1 1 
        1   445 1 1 29 THR N    N 14.579  18.331 -14.921 1.00 . A A . 29 THR N    1 1 
        1   446 1 1 29 THR O    O 16.596  20.091 -14.262 1.00 . A A . 29 THR O    1 1 
        1   447 1 1 29 THR OG1  O 13.628  20.047 -11.759 1.00 . A A . 29 THR OG1  1 1 
        1   448 1 1 30 SER C    C 16.184  23.404 -12.302 1.00 . A A . 30 SER C    1 1 
        1   449 1 1 30 SER CA   C 16.126  22.761 -13.684 1.00 . A A . 30 SER CA   1 1 
        1   450 1 1 30 SER CB   C 15.820  23.823 -14.742 1.00 . A A . 30 SER CB   1 1 
        1   451 1 1 30 SER H    H 14.186  21.925 -13.534 1.00 . A A . 30 SER H    1 1 
        1   452 1 1 30 SER HA   H 17.085  22.315 -13.902 1.00 . A A . 30 SER HA   1 1 
        1   453 1 1 30 SER HB2  H 14.808  24.177 -14.611 1.00 . A A . 30 SER HB2  1 1 
        1   454 1 1 30 SER HB3  H 16.507  24.649 -14.628 1.00 . A A . 30 SER HB3  1 1 
        1   455 1 1 30 SER HG   H 15.954  24.013 -16.687 1.00 . A A . 30 SER HG   1 1 
        1   456 1 1 30 SER N    N 15.122  21.704 -13.723 1.00 . A A . 30 SER N    1 1 
        1   457 1 1 30 SER O    O 15.359  24.253 -11.965 1.00 . A A . 30 SER O    1 1 
        1   458 1 1 30 SER OG   O 15.953  23.295 -16.049 1.00 . A A . 30 SER OG   1 1 
        1   459 1 1 31 ARG C    C 18.433  22.782  -9.411 1.00 . A A . 31 ARG C    1 1 
        1   460 1 1 31 ARG CA   C 17.333  23.528 -10.160 1.00 . A A . 31 ARG CA   1 1 
        1   461 1 1 31 ARG CB   C 16.018  23.432  -9.384 1.00 . A A . 31 ARG CB   1 1 
        1   462 1 1 31 ARG CD   C 14.520  21.705  -8.341 1.00 . A A . 31 ARG CD   1 1 
        1   463 1 1 31 ARG CG   C 15.284  22.117  -9.589 1.00 . A A . 31 ARG CG   1 1 
        1   464 1 1 31 ARG CZ   C 12.976  22.714  -6.715 1.00 . A A . 31 ARG CZ   1 1 
        1   465 1 1 31 ARG H    H 17.794  22.314 -11.832 1.00 . A A . 31 ARG H    1 1 
        1   466 1 1 31 ARG HA   H 17.614  24.566 -10.248 1.00 . A A . 31 ARG HA   1 1 
        1   467 1 1 31 ARG HB2  H 16.227  23.542  -8.330 1.00 . A A . 31 ARG HB2  1 1 
        1   468 1 1 31 ARG HB3  H 15.369  24.235  -9.700 1.00 . A A . 31 ARG HB3  1 1 
        1   469 1 1 31 ARG HD2  H 13.784  20.964  -8.614 1.00 . A A . 31 ARG HD2  1 1 
        1   470 1 1 31 ARG HD3  H 15.216  21.277  -7.634 1.00 . A A . 31 ARG HD3  1 1 
        1   471 1 1 31 ARG HE   H 14.046  23.733  -8.056 1.00 . A A . 31 ARG HE   1 1 
        1   472 1 1 31 ARG HG2  H 14.585  22.229 -10.405 1.00 . A A . 31 ARG HG2  1 1 
        1   473 1 1 31 ARG HG3  H 16.003  21.348  -9.831 1.00 . A A . 31 ARG HG3  1 1 
        1   474 1 1 31 ARG HH11 H 13.115  20.701  -6.619 1.00 . A A . 31 ARG HH11 1 1 
        1   475 1 1 31 ARG HH12 H 12.031  21.425  -5.479 1.00 . A A . 31 ARG HH12 1 1 
        1   476 1 1 31 ARG HH21 H 12.620  24.698  -6.560 1.00 . A A . 31 ARG HH21 1 1 
        1   477 1 1 31 ARG HH22 H 11.749  23.699  -5.446 1.00 . A A . 31 ARG HH22 1 1 
        1   478 1 1 31 ARG N    N 17.166  22.993 -11.506 1.00 . A A . 31 ARG N    1 1 
        1   479 1 1 31 ARG NE   N 13.843  22.837  -7.714 1.00 . A A . 31 ARG NE   1 1 
        1   480 1 1 31 ARG NH1  N 12.683  21.515  -6.232 1.00 . A A . 31 ARG NH1  1 1 
        1   481 1 1 31 ARG NH2  N 12.402  23.792  -6.198 1.00 . A A . 31 ARG NH2  1 1 
        1   482 1 1 31 ARG O    O 19.116  21.929  -9.979 1.00 . A A . 31 ARG O    1 1 
        1   483 1 1 32 ASP C    C 19.048  22.092  -5.943 1.00 . A A . 32 ASP C    1 1 
        1   484 1 1 32 ASP CA   C 19.616  22.470  -7.308 1.00 . A A . 32 ASP CA   1 1 
        1   485 1 1 32 ASP CB   C 20.820  23.398  -7.133 1.00 . A A . 32 ASP CB   1 1 
        1   486 1 1 32 ASP CG   C 20.440  24.729  -6.516 1.00 . A A . 32 ASP CG   1 1 
        1   487 1 1 32 ASP H    H 18.024  23.797  -7.739 1.00 . A A . 32 ASP H    1 1 
        1   488 1 1 32 ASP HA   H 19.937  21.571  -7.811 1.00 . A A . 32 ASP HA   1 1 
        1   489 1 1 32 ASP HB2  H 21.546  22.919  -6.492 1.00 . A A . 32 ASP HB2  1 1 
        1   490 1 1 32 ASP HB3  H 21.266  23.583  -8.099 1.00 . A A . 32 ASP HB3  1 1 
        1   491 1 1 32 ASP N    N 18.599  23.109  -8.135 1.00 . A A . 32 ASP N    1 1 
        1   492 1 1 32 ASP O    O 17.961  22.532  -5.569 1.00 . A A . 32 ASP O    1 1 
        1   493 1 1 32 ASP OD1  O 20.692  24.917  -5.307 1.00 . A A . 32 ASP OD1  1 1 
        1   494 1 1 32 ASP OD2  O 19.891  25.584  -7.242 1.00 . A A . 32 ASP OD2  1 1 
        1   495 1 1 33 SER C    C 18.093  19.984  -3.981 1.00 . A A . 33 SER C    1 1 
        1   496 1 1 33 SER CA   C 19.358  20.831  -3.884 1.00 . A A . 33 SER CA   1 1 
        1   497 1 1 33 SER CB   C 19.110  22.037  -2.976 1.00 . A A . 33 SER CB   1 1 
        1   498 1 1 33 SER H    H 20.648  20.956  -5.559 1.00 . A A . 33 SER H    1 1 
        1   499 1 1 33 SER HA   H 20.149  20.229  -3.461 1.00 . A A . 33 SER HA   1 1 
        1   500 1 1 33 SER HB2  H 19.666  22.885  -3.347 1.00 . A A . 33 SER HB2  1 1 
        1   501 1 1 33 SER HB3  H 18.055  22.271  -2.974 1.00 . A A . 33 SER HB3  1 1 
        1   502 1 1 33 SER HG   H 20.479  21.795  -1.596 1.00 . A A . 33 SER HG   1 1 
        1   503 1 1 33 SER N    N 19.790  21.273  -5.205 1.00 . A A . 33 SER N    1 1 
        1   504 1 1 33 SER O    O 17.146  20.175  -3.218 1.00 . A A . 33 SER O    1 1 
        1   505 1 1 33 SER OG   O 19.521  21.768  -1.647 1.00 . A A . 33 SER OG   1 1 
        1   506 1 1 34 ILE C    C 16.691  17.306  -3.892 1.00 . A A . 34 ILE C    1 1 
        1   507 1 1 34 ILE CA   C 16.939  18.172  -5.122 1.00 . A A . 34 ILE CA   1 1 
        1   508 1 1 34 ILE CB   C 17.131  17.260  -6.348 1.00 . A A . 34 ILE CB   1 1 
        1   509 1 1 34 ILE CD1  C 16.588  17.084  -8.828 1.00 . A A . 34 ILE CD1  1 1 
        1   510 1 1 34 ILE CG1  C 16.243  17.726  -7.503 1.00 . A A . 34 ILE CG1  1 1 
        1   511 1 1 34 ILE CG2  C 16.823  15.814  -5.986 1.00 . A A . 34 ILE CG2  1 1 
        1   512 1 1 34 ILE H    H 18.871  18.946  -5.502 1.00 . A A . 34 ILE H    1 1 
        1   513 1 1 34 ILE HA   H 16.071  18.793  -5.293 1.00 . A A . 34 ILE HA   1 1 
        1   514 1 1 34 ILE HB   H 18.165  17.317  -6.652 1.00 . A A . 34 ILE HB   1 1 
        1   515 1 1 34 ILE HD11 H 17.400  17.626  -9.290 1.00 . A A . 34 ILE HD11 1 1 
        1   516 1 1 34 ILE HD12 H 16.885  16.059  -8.666 1.00 . A A . 34 ILE HD12 1 1 
        1   517 1 1 34 ILE HD13 H 15.724  17.111  -9.477 1.00 . A A . 34 ILE HD13 1 1 
        1   518 1 1 34 ILE HG12 H 15.215  17.488  -7.277 1.00 . A A . 34 ILE HG12 1 1 
        1   519 1 1 34 ILE HG13 H 16.343  18.796  -7.615 1.00 . A A . 34 ILE HG13 1 1 
        1   520 1 1 34 ILE HG21 H 15.799  15.737  -5.653 1.00 . A A . 34 ILE HG21 1 1 
        1   521 1 1 34 ILE HG22 H 16.967  15.188  -6.853 1.00 . A A . 34 ILE HG22 1 1 
        1   522 1 1 34 ILE HG23 H 17.484  15.492  -5.195 1.00 . A A . 34 ILE HG23 1 1 
        1   523 1 1 34 ILE N    N 18.086  19.049  -4.925 1.00 . A A . 34 ILE N    1 1 
        1   524 1 1 34 ILE O    O 17.613  16.947  -3.159 1.00 . A A . 34 ILE O    1 1 
        1   525 1 1 35 PRO C    C 15.487  14.685  -2.661 1.00 . A A . 35 PRO C    1 1 
        1   526 1 1 35 PRO CA   C 15.018  16.129  -2.519 1.00 . A A . 35 PRO CA   1 1 
        1   527 1 1 35 PRO CB   C 13.489  16.199  -2.546 1.00 . A A . 35 PRO CB   1 1 
        1   528 1 1 35 PRO CD   C 14.266  17.351  -4.491 1.00 . A A . 35 PRO CD   1 1 
        1   529 1 1 35 PRO CG   C 13.148  16.493  -3.966 1.00 . A A . 35 PRO CG   1 1 
        1   530 1 1 35 PRO HA   H 15.382  16.534  -1.586 1.00 . A A . 35 PRO HA   1 1 
        1   531 1 1 35 PRO HB2  H 13.076  15.252  -2.228 1.00 . A A . 35 PRO HB2  1 1 
        1   532 1 1 35 PRO HB3  H 13.149  16.985  -1.888 1.00 . A A . 35 PRO HB3  1 1 
        1   533 1 1 35 PRO HD2  H 14.452  17.134  -5.532 1.00 . A A . 35 PRO HD2  1 1 
        1   534 1 1 35 PRO HD3  H 14.034  18.398  -4.358 1.00 . A A . 35 PRO HD3  1 1 
        1   535 1 1 35 PRO HG2  H 13.087  15.573  -4.527 1.00 . A A . 35 PRO HG2  1 1 
        1   536 1 1 35 PRO HG3  H 12.211  17.028  -4.016 1.00 . A A . 35 PRO HG3  1 1 
        1   537 1 1 35 PRO N    N 15.416  16.959  -3.659 1.00 . A A . 35 PRO N    1 1 
        1   538 1 1 35 PRO O    O 14.850  13.877  -3.338 1.00 . A A . 35 PRO O    1 1 
        1   539 1 1 36 THR C    C 16.105  11.974  -1.730 1.00 . A A . 36 THR C    1 1 
        1   540 1 1 36 THR CA   C 17.161  13.018  -2.074 1.00 . A A . 36 THR CA   1 1 
        1   541 1 1 36 THR CB   C 18.353  12.862  -1.111 1.00 . A A . 36 THR CB   1 1 
        1   542 1 1 36 THR CG2  C 18.908  11.447  -1.162 1.00 . A A . 36 THR CG2  1 1 
        1   543 1 1 36 THR H    H 17.068  15.052  -1.495 1.00 . A A . 36 THR H    1 1 
        1   544 1 1 36 THR HA   H 17.512  12.844  -3.080 1.00 . A A . 36 THR HA   1 1 
        1   545 1 1 36 THR HB   H 18.013  13.064  -0.105 1.00 . A A . 36 THR HB   1 1 
        1   546 1 1 36 THR HG1  H 20.030  13.367  -2.017 1.00 . A A . 36 THR HG1  1 1 
        1   547 1 1 36 THR HG21 H 18.366  10.822  -0.467 1.00 . A A . 36 THR HG21 1 1 
        1   548 1 1 36 THR HG22 H 19.954  11.460  -0.895 1.00 . A A . 36 THR HG22 1 1 
        1   549 1 1 36 THR HG23 H 18.796  11.053  -2.161 1.00 . A A . 36 THR HG23 1 1 
        1   550 1 1 36 THR N    N 16.606  14.365  -2.018 1.00 . A A . 36 THR N    1 1 
        1   551 1 1 36 THR O    O 16.024  10.926  -2.371 1.00 . A A . 36 THR O    1 1 
        1   552 1 1 36 THR OG1  O 19.383  13.796  -1.452 1.00 . A A . 36 THR OG1  1 1 
        1   553 1 1 37 GLU C    C 13.348  10.968  -1.462 1.00 . A A . 37 GLU C    1 1 
        1   554 1 1 37 GLU CA   C 14.245  11.351  -0.289 1.00 . A A . 37 GLU CA   1 1 
        1   555 1 1 37 GLU CB   C 13.407  11.985   0.823 1.00 . A A . 37 GLU CB   1 1 
        1   556 1 1 37 GLU CD   C 12.108  14.022   1.561 1.00 . A A . 37 GLU CD   1 1 
        1   557 1 1 37 GLU CG   C 12.671  13.242   0.389 1.00 . A A . 37 GLU CG   1 1 
        1   558 1 1 37 GLU H    H 15.411  13.118  -0.244 1.00 . A A . 37 GLU H    1 1 
        1   559 1 1 37 GLU HA   H 14.718  10.459   0.094 1.00 . A A . 37 GLU HA   1 1 
        1   560 1 1 37 GLU HB2  H 12.678  11.264   1.164 1.00 . A A . 37 GLU HB2  1 1 
        1   561 1 1 37 GLU HB3  H 14.058  12.241   1.646 1.00 . A A . 37 GLU HB3  1 1 
        1   562 1 1 37 GLU HG2  H 13.357  13.877  -0.150 1.00 . A A . 37 GLU HG2  1 1 
        1   563 1 1 37 GLU HG3  H 11.856  12.959  -0.261 1.00 . A A . 37 GLU HG3  1 1 
        1   564 1 1 37 GLU N    N 15.297  12.267  -0.716 1.00 . A A . 37 GLU N    1 1 
        1   565 1 1 37 GLU O    O 12.889   9.829  -1.561 1.00 . A A . 37 GLU O    1 1 
        1   566 1 1 37 GLU OE1  O 10.867  14.098   1.681 1.00 . A A . 37 GLU OE1  1 1 
        1   567 1 1 37 GLU OE2  O 12.907  14.556   2.358 1.00 . A A . 37 GLU OE2  1 1 
        1   568 1 1 38 LEU C    C 13.050  11.022  -4.633 1.00 . A A . 38 LEU C    1 1 
        1   569 1 1 38 LEU CA   C 12.257  11.691  -3.514 1.00 . A A . 38 LEU CA   1 1 
        1   570 1 1 38 LEU CB   C 11.663  13.009  -4.013 1.00 . A A . 38 LEU CB   1 1 
        1   571 1 1 38 LEU CD1  C  9.612  14.437  -4.206 1.00 . A A . 38 LEU CD1  1 1 
        1   572 1 1 38 LEU CD2  C  9.819  12.359  -5.582 1.00 . A A . 38 LEU CD2  1 1 
        1   573 1 1 38 LEU CG   C 10.152  13.017  -4.251 1.00 . A A . 38 LEU CG   1 1 
        1   574 1 1 38 LEU H    H 13.494  12.813  -2.215 1.00 . A A . 38 LEU H    1 1 
        1   575 1 1 38 LEU HA   H 11.455  11.033  -3.216 1.00 . A A . 38 LEU HA   1 1 
        1   576 1 1 38 LEU HB2  H 11.886  13.770  -3.281 1.00 . A A . 38 LEU HB2  1 1 
        1   577 1 1 38 LEU HB3  H 12.147  13.257  -4.947 1.00 . A A . 38 LEU HB3  1 1 
        1   578 1 1 38 LEU HD11 H 10.408  15.132  -4.426 1.00 . A A . 38 LEU HD11 1 1 
        1   579 1 1 38 LEU HD12 H  9.217  14.641  -3.222 1.00 . A A . 38 LEU HD12 1 1 
        1   580 1 1 38 LEU HD13 H  8.825  14.546  -4.939 1.00 . A A . 38 LEU HD13 1 1 
        1   581 1 1 38 LEU HD21 H  8.855  11.877  -5.514 1.00 . A A . 38 LEU HD21 1 1 
        1   582 1 1 38 LEU HD22 H 10.573  11.622  -5.819 1.00 . A A . 38 LEU HD22 1 1 
        1   583 1 1 38 LEU HD23 H  9.793  13.110  -6.358 1.00 . A A . 38 LEU HD23 1 1 
        1   584 1 1 38 LEU HG   H  9.668  12.451  -3.467 1.00 . A A . 38 LEU HG   1 1 
        1   585 1 1 38 LEU N    N 13.101  11.926  -2.348 1.00 . A A . 38 LEU N    1 1 
        1   586 1 1 38 LEU O    O 12.520  10.195  -5.375 1.00 . A A . 38 LEU O    1 1 
        1   587 1 1 39 LEU C    C 15.268   9.299  -5.644 1.00 . A A . 39 LEU C    1 1 
        1   588 1 1 39 LEU CA   C 15.191  10.817  -5.774 1.00 . A A . 39 LEU CA   1 1 
        1   589 1 1 39 LEU CB   C 16.593  11.421  -5.675 1.00 . A A . 39 LEU CB   1 1 
        1   590 1 1 39 LEU CD1  C 18.675  12.297  -6.762 1.00 . A A . 39 LEU CD1  1 1 
        1   591 1 1 39 LEU CD2  C 17.302  10.554  -7.917 1.00 . A A . 39 LEU CD2  1 1 
        1   592 1 1 39 LEU CG   C 17.269  11.769  -7.002 1.00 . A A . 39 LEU CG   1 1 
        1   593 1 1 39 LEU H    H 14.689  12.047  -4.126 1.00 . A A . 39 LEU H    1 1 
        1   594 1 1 39 LEU HA   H 14.769  11.063  -6.737 1.00 . A A . 39 LEU HA   1 1 
        1   595 1 1 39 LEU HB2  H 16.522  12.327  -5.093 1.00 . A A . 39 LEU HB2  1 1 
        1   596 1 1 39 LEU HB3  H 17.222  10.711  -5.157 1.00 . A A . 39 LEU HB3  1 1 
        1   597 1 1 39 LEU HD11 H 18.822  13.201  -7.333 1.00 . A A . 39 LEU HD11 1 1 
        1   598 1 1 39 LEU HD12 H 19.395  11.555  -7.071 1.00 . A A . 39 LEU HD12 1 1 
        1   599 1 1 39 LEU HD13 H 18.805  12.508  -5.711 1.00 . A A . 39 LEU HD13 1 1 
        1   600 1 1 39 LEU HD21 H 18.307  10.409  -8.286 1.00 . A A . 39 LEU HD21 1 1 
        1   601 1 1 39 LEU HD22 H 16.633  10.713  -8.751 1.00 . A A . 39 LEU HD22 1 1 
        1   602 1 1 39 LEU HD23 H 16.991   9.679  -7.367 1.00 . A A . 39 LEU HD23 1 1 
        1   603 1 1 39 LEU HG   H 16.701  12.545  -7.495 1.00 . A A . 39 LEU HG   1 1 
        1   604 1 1 39 LEU N    N 14.323  11.384  -4.747 1.00 . A A . 39 LEU N    1 1 
        1   605 1 1 39 LEU O    O 15.035   8.572  -6.608 1.00 . A A . 39 LEU O    1 1 
        1   606 1 1 40 ASN C    C 14.371   6.698  -4.446 1.00 . A A . 40 ASN C    1 1 
        1   607 1 1 40 ASN CA   C 15.702   7.397  -4.189 1.00 . A A . 40 ASN CA   1 1 
        1   608 1 1 40 ASN CB   C 16.152   7.148  -2.747 1.00 . A A . 40 ASN CB   1 1 
        1   609 1 1 40 ASN CG   C 17.625   7.441  -2.542 1.00 . A A . 40 ASN CG   1 1 
        1   610 1 1 40 ASN H    H 15.770   9.459  -3.715 1.00 . A A . 40 ASN H    1 1 
        1   611 1 1 40 ASN HA   H 16.443   6.994  -4.862 1.00 . A A . 40 ASN HA   1 1 
        1   612 1 1 40 ASN HB2  H 15.582   7.783  -2.084 1.00 . A A . 40 ASN HB2  1 1 
        1   613 1 1 40 ASN HB3  H 15.970   6.114  -2.493 1.00 . A A . 40 ASN HB3  1 1 
        1   614 1 1 40 ASN HD21 H 17.180   9.008  -1.401 1.00 . A A . 40 ASN HD21 1 1 
        1   615 1 1 40 ASN HD22 H 18.864   8.703  -1.633 1.00 . A A . 40 ASN HD22 1 1 
        1   616 1 1 40 ASN N    N 15.596   8.829  -4.445 1.00 . A A . 40 ASN N    1 1 
        1   617 1 1 40 ASN ND2  N 17.919   8.490  -1.782 1.00 . A A . 40 ASN ND2  1 1 
        1   618 1 1 40 ASN O    O 14.335   5.545  -4.876 1.00 . A A . 40 ASN O    1 1 
        1   619 1 1 40 ASN OD1  O 18.489   6.734  -3.062 1.00 . A A . 40 ASN OD1  1 1 
        1   620 1 1 41 LYS C    C 11.731   6.464  -5.843 1.00 . A A . 41 LYS C    1 1 
        1   621 1 1 41 LYS CA   C 11.942   6.853  -4.384 1.00 . A A . 41 LYS CA   1 1 
        1   622 1 1 41 LYS CB   C 10.879   7.868  -3.957 1.00 . A A . 41 LYS CB   1 1 
        1   623 1 1 41 LYS CD   C  8.591   7.809  -2.923 1.00 . A A . 41 LYS CD   1 1 
        1   624 1 1 41 LYS CE   C  8.033   9.204  -3.162 1.00 . A A . 41 LYS CE   1 1 
        1   625 1 1 41 LYS CG   C  9.457   7.349  -4.083 1.00 . A A . 41 LYS CG   1 1 
        1   626 1 1 41 LYS H    H 13.370   8.318  -3.838 1.00 . A A . 41 LYS H    1 1 
        1   627 1 1 41 LYS HA   H 11.851   5.970  -3.771 1.00 . A A . 41 LYS HA   1 1 
        1   628 1 1 41 LYS HB2  H 11.051   8.139  -2.925 1.00 . A A . 41 LYS HB2  1 1 
        1   629 1 1 41 LYS HB3  H 10.974   8.751  -4.572 1.00 . A A . 41 LYS HB3  1 1 
        1   630 1 1 41 LYS HD2  H  7.767   7.120  -2.805 1.00 . A A . 41 LYS HD2  1 1 
        1   631 1 1 41 LYS HD3  H  9.187   7.818  -2.022 1.00 . A A . 41 LYS HD3  1 1 
        1   632 1 1 41 LYS HE2  H  8.815   9.825  -3.570 1.00 . A A . 41 LYS HE2  1 1 
        1   633 1 1 41 LYS HE3  H  7.221   9.136  -3.871 1.00 . A A . 41 LYS HE3  1 1 
        1   634 1 1 41 LYS HG2  H  9.030   7.716  -5.005 1.00 . A A . 41 LYS HG2  1 1 
        1   635 1 1 41 LYS HG3  H  9.478   6.269  -4.099 1.00 . A A . 41 LYS HG3  1 1 
        1   636 1 1 41 LYS HZ1  H  6.543  10.130  -2.029 1.00 . A A . 41 LYS HZ1  1 1 
        1   637 1 1 41 LYS HZ2  H  8.109  10.648  -1.655 1.00 . A A . 41 LYS HZ2  1 1 
        1   638 1 1 41 LYS HZ3  H  7.571   9.134  -1.126 1.00 . A A . 41 LYS HZ3  1 1 
        1   639 1 1 41 LYS N    N 13.277   7.404  -4.180 1.00 . A A . 41 LYS N    1 1 
        1   640 1 1 41 LYS NZ   N  7.529   9.822  -1.905 1.00 . A A . 41 LYS NZ   1 1 
        1   641 1 1 41 LYS O    O 11.110   5.444  -6.139 1.00 . A A . 41 LYS O    1 1 
        1   642 1 1 42 TRP C    C 12.773   5.693  -8.552 1.00 . A A . 42 TRP C    1 1 
        1   643 1 1 42 TRP CA   C 12.123   7.021  -8.179 1.00 . A A . 42 TRP CA   1 1 
        1   644 1 1 42 TRP CB   C 12.756   8.156  -8.985 1.00 . A A . 42 TRP CB   1 1 
        1   645 1 1 42 TRP CD1  C 10.839   9.728  -8.337 1.00 . A A . 42 TRP CD1  1 1 
        1   646 1 1 42 TRP CD2  C 12.754  10.773  -8.844 1.00 . A A . 42 TRP CD2  1 1 
        1   647 1 1 42 TRP CE2  C 11.789  11.742  -8.507 1.00 . A A . 42 TRP CE2  1 1 
        1   648 1 1 42 TRP CE3  C 14.038  11.195  -9.197 1.00 . A A . 42 TRP CE3  1 1 
        1   649 1 1 42 TRP CG   C 12.126   9.492  -8.727 1.00 . A A . 42 TRP CG   1 1 
        1   650 1 1 42 TRP CH2  C 13.335  13.491  -8.866 1.00 . A A . 42 TRP CH2  1 1 
        1   651 1 1 42 TRP CZ2  C 12.069  13.106  -8.516 1.00 . A A . 42 TRP CZ2  1 1 
        1   652 1 1 42 TRP CZ3  C 14.315  12.549  -9.205 1.00 . A A . 42 TRP CZ3  1 1 
        1   653 1 1 42 TRP H    H 12.738   8.080  -6.452 1.00 . A A . 42 TRP H    1 1 
        1   654 1 1 42 TRP HA   H 11.069   6.971  -8.411 1.00 . A A . 42 TRP HA   1 1 
        1   655 1 1 42 TRP HB2  H 13.803   8.228  -8.733 1.00 . A A . 42 TRP HB2  1 1 
        1   656 1 1 42 TRP HB3  H 12.657   7.938 -10.039 1.00 . A A . 42 TRP HB3  1 1 
        1   657 1 1 42 TRP HD1  H 10.104   8.957  -8.164 1.00 . A A . 42 TRP HD1  1 1 
        1   658 1 1 42 TRP HE1  H  9.786  11.501  -7.932 1.00 . A A . 42 TRP HE1  1 1 
        1   659 1 1 42 TRP HE3  H 14.807  10.485  -9.461 1.00 . A A . 42 TRP HE3  1 1 
        1   660 1 1 42 TRP HH2  H 13.596  14.538  -8.886 1.00 . A A . 42 TRP HH2  1 1 
        1   661 1 1 42 TRP HZ2  H 11.325  13.844  -8.257 1.00 . A A . 42 TRP HZ2  1 1 
        1   662 1 1 42 TRP HZ3  H 15.302  12.895  -9.476 1.00 . A A . 42 TRP HZ3  1 1 
        1   663 1 1 42 TRP N    N 12.253   7.282  -6.750 1.00 . A A . 42 TRP N    1 1 
        1   664 1 1 42 TRP NE1  N 10.629  11.080  -8.203 1.00 . A A . 42 TRP NE1  1 1 
        1   665 1 1 42 TRP O    O 12.150   4.843  -9.189 1.00 . A A . 42 TRP O    1 1 
        1   666 1 1 43 LYS C    C 14.173   3.113  -7.677 1.00 . A A . 43 LYS C    1 1 
        1   667 1 1 43 LYS CA   C 14.762   4.294  -8.441 1.00 . A A . 43 LYS CA   1 1 
        1   668 1 1 43 LYS CB   C 16.239   4.463  -8.081 1.00 . A A . 43 LYS CB   1 1 
        1   669 1 1 43 LYS CD   C 17.947   5.098  -6.351 1.00 . A A . 43 LYS CD   1 1 
        1   670 1 1 43 LYS CE   C 18.554   3.728  -6.087 1.00 . A A . 43 LYS CE   1 1 
        1   671 1 1 43 LYS CG   C 16.466   4.996  -6.677 1.00 . A A . 43 LYS CG   1 1 
        1   672 1 1 43 LYS H    H 14.471   6.235  -7.647 1.00 . A A . 43 LYS H    1 1 
        1   673 1 1 43 LYS HA   H 14.678   4.100  -9.500 1.00 . A A . 43 LYS HA   1 1 
        1   674 1 1 43 LYS HB2  H 16.729   3.504  -8.163 1.00 . A A . 43 LYS HB2  1 1 
        1   675 1 1 43 LYS HB3  H 16.692   5.150  -8.781 1.00 . A A . 43 LYS HB3  1 1 
        1   676 1 1 43 LYS HD2  H 18.460   5.552  -7.185 1.00 . A A . 43 LYS HD2  1 1 
        1   677 1 1 43 LYS HD3  H 18.071   5.713  -5.471 1.00 . A A . 43 LYS HD3  1 1 
        1   678 1 1 43 LYS HE2  H 17.884   3.167  -5.454 1.00 . A A . 43 LYS HE2  1 1 
        1   679 1 1 43 LYS HE3  H 18.673   3.214  -7.030 1.00 . A A . 43 LYS HE3  1 1 
        1   680 1 1 43 LYS HG2  H 16.023   5.978  -6.599 1.00 . A A . 43 LYS HG2  1 1 
        1   681 1 1 43 LYS HG3  H 15.995   4.330  -5.968 1.00 . A A . 43 LYS HG3  1 1 
        1   682 1 1 43 LYS HZ1  H 19.770   3.739  -4.389 1.00 . A A . 43 LYS HZ1  1 1 
        1   683 1 1 43 LYS HZ2  H 20.318   4.749  -5.630 1.00 . A A . 43 LYS HZ2  1 1 
        1   684 1 1 43 LYS HZ3  H 20.510   3.073  -5.758 1.00 . A A . 43 LYS HZ3  1 1 
        1   685 1 1 43 LYS N    N 14.027   5.520  -8.151 1.00 . A A . 43 LYS N    1 1 
        1   686 1 1 43 LYS NZ   N 19.881   3.829  -5.420 1.00 . A A . 43 LYS NZ   1 1 
        1   687 1 1 43 LYS O    O 14.225   1.974  -8.140 1.00 . A A . 43 LYS O    1 1 
        1   688 1 1 44 GLN C    C 11.846   1.687  -6.400 1.00 . A A . 44 GLN C    1 1 
        1   689 1 1 44 GLN CA   C 13.012   2.353  -5.677 1.00 . A A . 44 GLN CA   1 1 
        1   690 1 1 44 GLN CB   C 12.536   2.941  -4.348 1.00 . A A . 44 GLN CB   1 1 
        1   691 1 1 44 GLN CD   C 12.898   1.339  -2.428 1.00 . A A . 44 GLN CD   1 1 
        1   692 1 1 44 GLN CG   C 11.907   1.914  -3.420 1.00 . A A . 44 GLN CG   1 1 
        1   693 1 1 44 GLN H    H 13.601   4.320  -6.189 1.00 . A A . 44 GLN H    1 1 
        1   694 1 1 44 GLN HA   H 13.769   1.609  -5.481 1.00 . A A . 44 GLN HA   1 1 
        1   695 1 1 44 GLN HB2  H 13.380   3.384  -3.841 1.00 . A A . 44 GLN HB2  1 1 
        1   696 1 1 44 GLN HB3  H 11.803   3.708  -4.550 1.00 . A A . 44 GLN HB3  1 1 
        1   697 1 1 44 GLN HE21 H 11.493   0.153  -1.673 1.00 . A A . 44 GLN HE21 1 1 
        1   698 1 1 44 GLN HE22 H 13.055   0.022  -0.948 1.00 . A A . 44 GLN HE22 1 1 
        1   699 1 1 44 GLN HG2  H 11.106   2.387  -2.871 1.00 . A A . 44 GLN HG2  1 1 
        1   700 1 1 44 GLN HG3  H 11.506   1.108  -4.015 1.00 . A A . 44 GLN HG3  1 1 
        1   701 1 1 44 GLN N    N 13.612   3.393  -6.505 1.00 . A A . 44 GLN N    1 1 
        1   702 1 1 44 GLN NE2  N 12.436   0.411  -1.598 1.00 . A A . 44 GLN NE2  1 1 
        1   703 1 1 44 GLN O    O 11.737   0.461  -6.427 1.00 . A A . 44 GLN O    1 1 
        1   704 1 1 44 GLN OE1  O 14.068   1.724  -2.408 1.00 . A A . 44 GLN OE1  1 1 
        1   705 1 1 45 HIS C    C  9.897   2.355  -9.188 1.00 . A A . 45 HIS C    1 1 
        1   706 1 1 45 HIS CA   C  9.816   1.994  -7.708 1.00 . A A . 45 HIS CA   1 1 
        1   707 1 1 45 HIS CB   C  8.526   2.551  -7.105 1.00 . A A . 45 HIS CB   1 1 
        1   708 1 1 45 HIS CD2  C  8.728   3.478  -4.691 1.00 . A A . 45 HIS CD2  1 1 
        1   709 1 1 45 HIS CE1  C  8.258   1.636  -3.600 1.00 . A A . 45 HIS CE1  1 1 
        1   710 1 1 45 HIS CG   C  8.498   2.510  -5.608 1.00 . A A . 45 HIS CG   1 1 
        1   711 1 1 45 HIS H    H 11.115   3.472  -6.929 1.00 . A A . 45 HIS H    1 1 
        1   712 1 1 45 HIS HA   H  9.812   0.919  -7.613 1.00 . A A . 45 HIS HA   1 1 
        1   713 1 1 45 HIS HB2  H  8.409   3.580  -7.410 1.00 . A A . 45 HIS HB2  1 1 
        1   714 1 1 45 HIS HB3  H  7.687   1.975  -7.470 1.00 . A A . 45 HIS HB3  1 1 
        1   715 1 1 45 HIS HD1  H  7.994   0.491  -5.275 1.00 . A A . 45 HIS HD1  1 1 
        1   716 1 1 45 HIS HD2  H  8.986   4.508  -4.897 1.00 . A A . 45 HIS HD2  1 1 
        1   717 1 1 45 HIS HE1  H  8.075   0.934  -2.800 1.00 . A A . 45 HIS HE1  1 1 
        1   718 1 1 45 HIS N    N 10.975   2.504  -6.985 1.00 . A A . 45 HIS N    1 1 
        1   719 1 1 45 HIS ND1  N  8.207   1.368  -4.892 1.00 . A A . 45 HIS ND1  1 1 
        1   720 1 1 45 HIS NE2  N  8.573   2.910  -3.451 1.00 . A A . 45 HIS NE2  1 1 
        1   721 1 1 45 HIS O    O  8.894   2.713  -9.807 1.00 . A A . 45 HIS O    1 1 
        1   722 1 1 46 LYS C    C 10.328   1.815 -12.042 1.00 . A A . 46 LYS C    1 1 
        1   723 1 1 46 LYS CA   C 11.310   2.577 -11.158 1.00 . A A . 46 LYS CA   1 1 
        1   724 1 1 46 LYS CB   C 12.746   2.240 -11.566 1.00 . A A . 46 LYS CB   1 1 
        1   725 1 1 46 LYS CD   C 14.522   2.560 -13.314 1.00 . A A . 46 LYS CD   1 1 
        1   726 1 1 46 LYS CE   C 14.929   1.673 -14.480 1.00 . A A . 46 LYS CE   1 1 
        1   727 1 1 46 LYS CG   C 13.030   2.470 -13.040 1.00 . A A . 46 LYS CG   1 1 
        1   728 1 1 46 LYS H    H 11.858   1.970  -9.205 1.00 . A A . 46 LYS H    1 1 
        1   729 1 1 46 LYS HA   H 11.146   3.636 -11.289 1.00 . A A . 46 LYS HA   1 1 
        1   730 1 1 46 LYS HB2  H 13.424   2.854 -10.990 1.00 . A A . 46 LYS HB2  1 1 
        1   731 1 1 46 LYS HB3  H 12.937   1.201 -11.341 1.00 . A A . 46 LYS HB3  1 1 
        1   732 1 1 46 LYS HD2  H 14.775   3.583 -13.549 1.00 . A A . 46 LYS HD2  1 1 
        1   733 1 1 46 LYS HD3  H 15.060   2.248 -12.430 1.00 . A A . 46 LYS HD3  1 1 
        1   734 1 1 46 LYS HE2  H 14.046   1.416 -15.045 1.00 . A A . 46 LYS HE2  1 1 
        1   735 1 1 46 LYS HE3  H 15.613   2.222 -15.111 1.00 . A A . 46 LYS HE3  1 1 
        1   736 1 1 46 LYS HG2  H 12.619   1.649 -13.608 1.00 . A A . 46 LYS HG2  1 1 
        1   737 1 1 46 LYS HG3  H 12.560   3.393 -13.348 1.00 . A A . 46 LYS HG3  1 1 
        1   738 1 1 46 LYS HZ1  H 16.529   0.639 -13.625 1.00 . A A . 46 LYS HZ1  1 1 
        1   739 1 1 46 LYS HZ2  H 15.708  -0.235 -14.818 1.00 . A A . 46 LYS HZ2  1 1 
        1   740 1 1 46 LYS HZ3  H 15.017  -0.039 -13.287 1.00 . A A . 46 LYS HZ3  1 1 
        1   741 1 1 46 LYS N    N 11.097   2.261  -9.751 1.00 . A A . 46 LYS N    1 1 
        1   742 1 1 46 LYS NZ   N 15.592   0.421 -14.020 1.00 . A A . 46 LYS NZ   1 1 
        1   743 1 1 46 LYS O    O  9.589   2.414 -12.822 1.00 . A A . 46 LYS O    1 1 
        1   744 1 1 47 GLN C    C  7.978   0.060 -12.496 1.00 . A A . 47 GLN C    1 1 
        1   745 1 1 47 GLN CA   C  9.433  -0.350 -12.699 1.00 . A A . 47 GLN CA   1 1 
        1   746 1 1 47 GLN CB   C  9.618  -1.821 -12.319 1.00 . A A . 47 GLN CB   1 1 
        1   747 1 1 47 GLN CD   C  8.664  -2.938 -14.374 1.00 . A A . 47 GLN CD   1 1 
        1   748 1 1 47 GLN CG   C  9.891  -2.727 -13.509 1.00 . A A . 47 GLN CG   1 1 
        1   749 1 1 47 GLN H    H 10.938   0.073 -11.273 1.00 . A A . 47 GLN H    1 1 
        1   750 1 1 47 GLN HA   H  9.688  -0.222 -13.740 1.00 . A A . 47 GLN HA   1 1 
        1   751 1 1 47 GLN HB2  H 10.449  -1.901 -11.634 1.00 . A A . 47 GLN HB2  1 1 
        1   752 1 1 47 GLN HB3  H  8.722  -2.169 -11.827 1.00 . A A . 47 GLN HB3  1 1 
        1   753 1 1 47 GLN HE21 H  8.941  -1.171 -15.242 1.00 . A A . 47 GLN HE21 1 1 
        1   754 1 1 47 GLN HE22 H  7.575  -2.072 -15.794 1.00 . A A . 47 GLN HE22 1 1 
        1   755 1 1 47 GLN HG2  H 10.666  -2.281 -14.114 1.00 . A A . 47 GLN HG2  1 1 
        1   756 1 1 47 GLN HG3  H 10.226  -3.686 -13.144 1.00 . A A . 47 GLN HG3  1 1 
        1   757 1 1 47 GLN N    N 10.325   0.492 -11.912 1.00 . A A . 47 GLN N    1 1 
        1   758 1 1 47 GLN NE2  N  8.362  -1.962 -15.222 1.00 . A A . 47 GLN NE2  1 1 
        1   759 1 1 47 GLN O    O  7.169  -0.012 -13.421 1.00 . A A . 47 GLN O    1 1 
        1   760 1 1 47 GLN OE1  O  7.995  -3.968 -14.282 1.00 . A A . 47 GLN OE1  1 1 
        1   761 1 1 48 GLU C    C  5.956   2.231 -11.642 1.00 . A A . 48 GLU C    1 1 
        1   762 1 1 48 GLU CA   C  6.294   0.909 -10.958 1.00 . A A . 48 GLU CA   1 1 
        1   763 1 1 48 GLU CB   C  6.126   1.049  -9.444 1.00 . A A . 48 GLU CB   1 1 
        1   764 1 1 48 GLU CD   C  6.043  -0.322  -7.324 1.00 . A A . 48 GLU CD   1 1 
        1   765 1 1 48 GLU CG   C  6.734  -0.099  -8.655 1.00 . A A . 48 GLU CG   1 1 
        1   766 1 1 48 GLU H    H  8.342   0.524 -10.585 1.00 . A A . 48 GLU H    1 1 
        1   767 1 1 48 GLU HA   H  5.618   0.149 -11.317 1.00 . A A . 48 GLU HA   1 1 
        1   768 1 1 48 GLU HB2  H  6.597   1.967  -9.124 1.00 . A A . 48 GLU HB2  1 1 
        1   769 1 1 48 GLU HB3  H  5.072   1.097  -9.214 1.00 . A A . 48 GLU HB3  1 1 
        1   770 1 1 48 GLU HG2  H  6.654  -1.003  -9.241 1.00 . A A . 48 GLU HG2  1 1 
        1   771 1 1 48 GLU HG3  H  7.776   0.119  -8.472 1.00 . A A . 48 GLU HG3  1 1 
        1   772 1 1 48 GLU N    N  7.653   0.489 -11.281 1.00 . A A . 48 GLU N    1 1 
        1   773 1 1 48 GLU O    O  4.830   2.438 -12.096 1.00 . A A . 48 GLU O    1 1 
        1   774 1 1 48 GLU OE1  O  4.796  -0.274  -7.288 1.00 . A A . 48 GLU OE1  1 1 
        1   775 1 1 48 GLU OE2  O  6.750  -0.545  -6.319 1.00 . A A . 48 GLU OE2  1 1 
        1   776 1 1 49 LEU C    C  6.689   4.293 -13.859 1.00 . A A . 49 LEU C    1 1 
        1   777 1 1 49 LEU CA   C  6.747   4.425 -12.341 1.00 . A A . 49 LEU CA   1 1 
        1   778 1 1 49 LEU CB   C  7.877   5.376 -11.943 1.00 . A A . 49 LEU CB   1 1 
        1   779 1 1 49 LEU CD1  C  9.403   5.942 -10.037 1.00 . A A . 49 LEU CD1  1 1 
        1   780 1 1 49 LEU CD2  C  7.137   6.992 -10.175 1.00 . A A . 49 LEU CD2  1 1 
        1   781 1 1 49 LEU CG   C  7.956   5.742 -10.461 1.00 . A A . 49 LEU CG   1 1 
        1   782 1 1 49 LEU H    H  7.814   2.900 -11.333 1.00 . A A . 49 LEU H    1 1 
        1   783 1 1 49 LEU HA   H  5.809   4.827 -11.990 1.00 . A A . 49 LEU HA   1 1 
        1   784 1 1 49 LEU HB2  H  8.812   4.913 -12.220 1.00 . A A . 49 LEU HB2  1 1 
        1   785 1 1 49 LEU HB3  H  7.751   6.291 -12.505 1.00 . A A . 49 LEU HB3  1 1 
        1   786 1 1 49 LEU HD11 H 10.043   5.306 -10.629 1.00 . A A . 49 LEU HD11 1 1 
        1   787 1 1 49 LEU HD12 H  9.510   5.689  -8.992 1.00 . A A . 49 LEU HD12 1 1 
        1   788 1 1 49 LEU HD13 H  9.682   6.975 -10.187 1.00 . A A . 49 LEU HD13 1 1 
        1   789 1 1 49 LEU HD21 H  6.588   7.272 -11.062 1.00 . A A . 49 LEU HD21 1 1 
        1   790 1 1 49 LEU HD22 H  7.797   7.798  -9.891 1.00 . A A . 49 LEU HD22 1 1 
        1   791 1 1 49 LEU HD23 H  6.444   6.792  -9.371 1.00 . A A . 49 LEU HD23 1 1 
        1   792 1 1 49 LEU HG   H  7.547   4.931  -9.874 1.00 . A A . 49 LEU HG   1 1 
        1   793 1 1 49 LEU N    N  6.939   3.122 -11.713 1.00 . A A . 49 LEU N    1 1 
        1   794 1 1 49 LEU O    O  5.824   4.882 -14.510 1.00 . A A . 49 LEU O    1 1 
        1   795 1 1 50 ILE C    C  6.303   2.870 -16.398 1.00 . A A . 50 ILE C    1 1 
        1   796 1 1 50 ILE CA   C  7.662   3.306 -15.858 1.00 . A A . 50 ILE CA   1 1 
        1   797 1 1 50 ILE CB   C  8.715   2.247 -16.236 1.00 . A A . 50 ILE CB   1 1 
        1   798 1 1 50 ILE CD1  C 11.118   1.605 -15.696 1.00 . A A . 50 ILE CD1  1 1 
        1   799 1 1 50 ILE CG1  C 10.114   2.727 -15.845 1.00 . A A . 50 ILE CG1  1 1 
        1   800 1 1 50 ILE CG2  C  8.650   1.943 -17.725 1.00 . A A . 50 ILE CG2  1 1 
        1   801 1 1 50 ILE H    H  8.273   3.074 -13.846 1.00 . A A . 50 ILE H    1 1 
        1   802 1 1 50 ILE HA   H  7.938   4.241 -16.323 1.00 . A A . 50 ILE HA   1 1 
        1   803 1 1 50 ILE HB   H  8.489   1.339 -15.698 1.00 . A A . 50 ILE HB   1 1 
        1   804 1 1 50 ILE HD11 H 11.148   1.025 -16.607 1.00 . A A . 50 ILE HD11 1 1 
        1   805 1 1 50 ILE HD12 H 12.095   2.019 -15.498 1.00 . A A . 50 ILE HD12 1 1 
        1   806 1 1 50 ILE HD13 H 10.824   0.967 -14.874 1.00 . A A . 50 ILE HD13 1 1 
        1   807 1 1 50 ILE HG12 H 10.482   3.401 -16.602 1.00 . A A . 50 ILE HG12 1 1 
        1   808 1 1 50 ILE HG13 H 10.056   3.249 -14.901 1.00 . A A . 50 ILE HG13 1 1 
        1   809 1 1 50 ILE HG21 H  8.009   2.663 -18.212 1.00 . A A . 50 ILE HG21 1 1 
        1   810 1 1 50 ILE HG22 H  9.642   2.003 -18.148 1.00 . A A . 50 ILE HG22 1 1 
        1   811 1 1 50 ILE HG23 H  8.254   0.950 -17.873 1.00 . A A . 50 ILE HG23 1 1 
        1   812 1 1 50 ILE N    N  7.611   3.517 -14.417 1.00 . A A . 50 ILE N    1 1 
        1   813 1 1 50 ILE O    O  5.793   3.444 -17.361 1.00 . A A . 50 ILE O    1 1 
        1   814 1 1 51 ASP C    C  3.365   2.442 -16.140 1.00 . A A . 51 ASP C    1 1 
        1   815 1 1 51 ASP CA   C  4.421   1.342 -16.186 1.00 . A A . 51 ASP CA   1 1 
        1   816 1 1 51 ASP CB   C  3.999   0.175 -15.292 1.00 . A A . 51 ASP CB   1 1 
        1   817 1 1 51 ASP CG   C  2.911  -0.672 -15.922 1.00 . A A . 51 ASP CG   1 1 
        1   818 1 1 51 ASP H    H  6.179   1.437 -15.010 1.00 . A A . 51 ASP H    1 1 
        1   819 1 1 51 ASP HA   H  4.512   0.990 -17.203 1.00 . A A . 51 ASP HA   1 1 
        1   820 1 1 51 ASP HB2  H  4.857  -0.455 -15.105 1.00 . A A . 51 ASP HB2  1 1 
        1   821 1 1 51 ASP HB3  H  3.631   0.563 -14.354 1.00 . A A . 51 ASP HB3  1 1 
        1   822 1 1 51 ASP N    N  5.722   1.853 -15.771 1.00 . A A . 51 ASP N    1 1 
        1   823 1 1 51 ASP O    O  2.398   2.421 -16.901 1.00 . A A . 51 ASP O    1 1 
        1   824 1 1 51 ASP OD1  O  1.771  -0.650 -15.411 1.00 . A A . 51 ASP OD1  1 1 
        1   825 1 1 51 ASP OD2  O  3.199  -1.357 -16.925 1.00 . A A . 51 ASP OD2  1 1 
        1   826 1 1 52 PHE C    C  2.810   5.534 -16.207 1.00 . A A . 52 PHE C    1 1 
        1   827 1 1 52 PHE CA   C  2.619   4.509 -15.093 1.00 . A A . 52 PHE CA   1 1 
        1   828 1 1 52 PHE CB   C  2.801   5.181 -13.730 1.00 . A A . 52 PHE CB   1 1 
        1   829 1 1 52 PHE CD1  C  2.641   7.660 -13.378 1.00 . A A . 52 PHE CD1  1 1 
        1   830 1 1 52 PHE CD2  C  0.620   6.418 -13.622 1.00 . A A . 52 PHE CD2  1 1 
        1   831 1 1 52 PHE CE1  C  1.911   8.825 -13.235 1.00 . A A . 52 PHE CE1  1 1 
        1   832 1 1 52 PHE CE2  C -0.114   7.580 -13.480 1.00 . A A . 52 PHE CE2  1 1 
        1   833 1 1 52 PHE CG   C  2.005   6.445 -13.574 1.00 . A A . 52 PHE CG   1 1 
        1   834 1 1 52 PHE CZ   C  0.532   8.785 -13.284 1.00 . A A . 52 PHE CZ   1 1 
        1   835 1 1 52 PHE H    H  4.347   3.363 -14.661 1.00 . A A . 52 PHE H    1 1 
        1   836 1 1 52 PHE HA   H  1.620   4.107 -15.157 1.00 . A A . 52 PHE HA   1 1 
        1   837 1 1 52 PHE HB2  H  2.490   4.496 -12.955 1.00 . A A . 52 PHE HB2  1 1 
        1   838 1 1 52 PHE HB3  H  3.843   5.424 -13.593 1.00 . A A . 52 PHE HB3  1 1 
        1   839 1 1 52 PHE HD1  H  3.721   7.693 -13.339 1.00 . A A . 52 PHE HD1  1 1 
        1   840 1 1 52 PHE HD2  H  0.113   5.476 -13.774 1.00 . A A . 52 PHE HD2  1 1 
        1   841 1 1 52 PHE HE1  H  2.420   9.765 -13.082 1.00 . A A . 52 PHE HE1  1 1 
        1   842 1 1 52 PHE HE2  H -1.193   7.545 -13.518 1.00 . A A . 52 PHE HE2  1 1 
        1   843 1 1 52 PHE HZ   H -0.040   9.694 -13.173 1.00 . A A . 52 PHE HZ   1 1 
        1   844 1 1 52 PHE N    N  3.556   3.401 -15.240 1.00 . A A . 52 PHE N    1 1 
        1   845 1 1 52 PHE O    O  1.852   5.931 -16.872 1.00 . A A . 52 PHE O    1 1 
        1   846 1 1 53 LEU C    C  4.113   6.369 -18.828 1.00 . A A . 53 LEU C    1 1 
        1   847 1 1 53 LEU CA   C  4.370   6.941 -17.437 1.00 . A A . 53 LEU CA   1 1 
        1   848 1 1 53 LEU CB   C  5.829   7.383 -17.317 1.00 . A A . 53 LEU CB   1 1 
        1   849 1 1 53 LEU CD1  C  5.173   9.583 -16.310 1.00 . A A . 53 LEU CD1  1 1 
        1   850 1 1 53 LEU CD2  C  6.056   7.755 -14.848 1.00 . A A . 53 LEU CD2  1 1 
        1   851 1 1 53 LEU CG   C  6.133   8.406 -16.222 1.00 . A A . 53 LEU CG   1 1 
        1   852 1 1 53 LEU H    H  4.774   5.609 -15.843 1.00 . A A . 53 LEU H    1 1 
        1   853 1 1 53 LEU HA   H  3.729   7.797 -17.289 1.00 . A A . 53 LEU HA   1 1 
        1   854 1 1 53 LEU HB2  H  6.426   6.505 -17.123 1.00 . A A . 53 LEU HB2  1 1 
        1   855 1 1 53 LEU HB3  H  6.123   7.813 -18.264 1.00 . A A . 53 LEU HB3  1 1 
        1   856 1 1 53 LEU HD11 H  4.448   9.517 -15.514 1.00 . A A . 53 LEU HD11 1 1 
        1   857 1 1 53 LEU HD12 H  4.665   9.562 -17.263 1.00 . A A . 53 LEU HD12 1 1 
        1   858 1 1 53 LEU HD13 H  5.727  10.506 -16.218 1.00 . A A . 53 LEU HD13 1 1 
        1   859 1 1 53 LEU HD21 H  5.073   7.332 -14.705 1.00 . A A . 53 LEU HD21 1 1 
        1   860 1 1 53 LEU HD22 H  6.241   8.499 -14.087 1.00 . A A . 53 LEU HD22 1 1 
        1   861 1 1 53 LEU HD23 H  6.799   6.975 -14.778 1.00 . A A . 53 LEU HD23 1 1 
        1   862 1 1 53 LEU HG   H  7.137   8.784 -16.358 1.00 . A A . 53 LEU HG   1 1 
        1   863 1 1 53 LEU N    N  4.052   5.961 -16.404 1.00 . A A . 53 LEU N    1 1 
        1   864 1 1 53 LEU O    O  3.739   7.094 -19.748 1.00 . A A . 53 LEU O    1 1 
        1   865 1 1 54 ASN C    C  2.615   4.282 -20.566 1.00 . A A . 54 ASN C    1 1 
        1   866 1 1 54 ASN CA   C  4.103   4.393 -20.250 1.00 . A A . 54 ASN CA   1 1 
        1   867 1 1 54 ASN CB   C  4.738   3.001 -20.231 1.00 . A A . 54 ASN CB   1 1 
        1   868 1 1 54 ASN CG   C  5.241   2.577 -21.597 1.00 . A A . 54 ASN CG   1 1 
        1   869 1 1 54 ASN H    H  4.613   4.537 -18.200 1.00 . A A . 54 ASN H    1 1 
        1   870 1 1 54 ASN HA   H  4.579   4.986 -21.017 1.00 . A A . 54 ASN HA   1 1 
        1   871 1 1 54 ASN HB2  H  5.573   3.002 -19.545 1.00 . A A . 54 ASN HB2  1 1 
        1   872 1 1 54 ASN HB3  H  4.005   2.282 -19.898 1.00 . A A . 54 ASN HB3  1 1 
        1   873 1 1 54 ASN HD21 H  7.114   2.559 -20.928 1.00 . A A . 54 ASN HD21 1 1 
        1   874 1 1 54 ASN HD22 H  6.905   2.131 -22.589 1.00 . A A . 54 ASN HD22 1 1 
        1   875 1 1 54 ASN N    N  4.315   5.063 -18.972 1.00 . A A . 54 ASN N    1 1 
        1   876 1 1 54 ASN ND2  N  6.552   2.405 -21.717 1.00 . A A . 54 ASN ND2  1 1 
        1   877 1 1 54 ASN O    O  2.181   4.595 -21.674 1.00 . A A . 54 ASN O    1 1 
        1   878 1 1 54 ASN OD1  O  4.460   2.405 -22.533 1.00 . A A . 54 ASN OD1  1 1 
        1   879 1 1 55 GLN C    C -0.303   5.033 -19.694 1.00 . A A . 55 GLN C    1 1 
        1   880 1 1 55 GLN CA   C  0.399   3.681 -19.757 1.00 . A A . 55 GLN CA   1 1 
        1   881 1 1 55 GLN CB   C -0.169   2.747 -18.687 1.00 . A A . 55 GLN CB   1 1 
        1   882 1 1 55 GLN CD   C -1.531   4.178 -17.112 1.00 . A A . 55 GLN CD   1 1 
        1   883 1 1 55 GLN CG   C -0.255   3.382 -17.309 1.00 . A A . 55 GLN CG   1 1 
        1   884 1 1 55 GLN H    H  2.244   3.600 -18.723 1.00 . A A . 55 GLN H    1 1 
        1   885 1 1 55 GLN HA   H  0.227   3.246 -20.730 1.00 . A A . 55 GLN HA   1 1 
        1   886 1 1 55 GLN HB2  H -1.161   2.442 -18.983 1.00 . A A . 55 GLN HB2  1 1 
        1   887 1 1 55 GLN HB3  H  0.463   1.873 -18.618 1.00 . A A . 55 GLN HB3  1 1 
        1   888 1 1 55 GLN HE21 H -0.479   5.786 -16.604 1.00 . A A . 55 GLN HE21 1 1 
        1   889 1 1 55 GLN HE22 H -2.195   5.979 -16.599 1.00 . A A . 55 GLN HE22 1 1 
        1   890 1 1 55 GLN HG2  H -0.218   2.602 -16.564 1.00 . A A . 55 GLN HG2  1 1 
        1   891 1 1 55 GLN HG3  H  0.588   4.044 -17.178 1.00 . A A . 55 GLN HG3  1 1 
        1   892 1 1 55 GLN N    N  1.839   3.834 -19.584 1.00 . A A . 55 GLN N    1 1 
        1   893 1 1 55 GLN NE2  N -1.388   5.442 -16.733 1.00 . A A . 55 GLN NE2  1 1 
        1   894 1 1 55 GLN O    O -1.505   5.133 -19.946 1.00 . A A . 55 GLN O    1 1 
        1   895 1 1 55 GLN OE1  O -2.633   3.661 -17.299 1.00 . A A . 55 GLN OE1  1 1 
        1   896 1 1 56 LEU C    C -0.186   8.072 -20.633 1.00 . A A . 56 LEU C    1 1 
        1   897 1 1 56 LEU CA   C -0.098   7.419 -19.258 1.00 . A A . 56 LEU CA   1 1 
        1   898 1 1 56 LEU CB   C  0.763   8.277 -18.328 1.00 . A A . 56 LEU CB   1 1 
        1   899 1 1 56 LEU CD1  C -0.927   9.923 -17.481 1.00 . A A . 56 LEU CD1  1 1 
        1   900 1 1 56 LEU CD2  C  1.493  10.550 -17.564 1.00 . A A . 56 LEU CD2  1 1 
        1   901 1 1 56 LEU CG   C  0.383   9.755 -18.235 1.00 . A A . 56 LEU CG   1 1 
        1   902 1 1 56 LEU H    H  1.403   5.930 -19.166 1.00 . A A . 56 LEU H    1 1 
        1   903 1 1 56 LEU HA   H -1.092   7.342 -18.844 1.00 . A A . 56 LEU HA   1 1 
        1   904 1 1 56 LEU HB2  H  0.699   7.856 -17.336 1.00 . A A . 56 LEU HB2  1 1 
        1   905 1 1 56 LEU HB3  H  1.784   8.218 -18.677 1.00 . A A . 56 LEU HB3  1 1 
        1   906 1 1 56 LEU HD11 H -1.450  10.788 -17.857 1.00 . A A . 56 LEU HD11 1 1 
        1   907 1 1 56 LEU HD12 H -0.721  10.056 -16.429 1.00 . A A . 56 LEU HD12 1 1 
        1   908 1 1 56 LEU HD13 H -1.537   9.043 -17.620 1.00 . A A . 56 LEU HD13 1 1 
        1   909 1 1 56 LEU HD21 H  2.228   9.870 -17.160 1.00 . A A . 56 LEU HD21 1 1 
        1   910 1 1 56 LEU HD22 H  1.077  11.146 -16.765 1.00 . A A . 56 LEU HD22 1 1 
        1   911 1 1 56 LEU HD23 H  1.962  11.197 -18.290 1.00 . A A . 56 LEU HD23 1 1 
        1   912 1 1 56 LEU HG   H  0.245  10.148 -19.233 1.00 . A A . 56 LEU HG   1 1 
        1   913 1 1 56 LEU N    N  0.453   6.072 -19.355 1.00 . A A . 56 LEU N    1 1 
        1   914 1 1 56 LEU O    O -1.087   8.868 -20.896 1.00 . A A . 56 LEU O    1 1 
        1   915 1 1 57 ASP C    C  0.433   7.206 -23.887 1.00 . A A . 57 ASP C    1 1 
        1   916 1 1 57 ASP CA   C  0.779   8.277 -22.858 1.00 . A A . 57 ASP CA   1 1 
        1   917 1 1 57 ASP CB   C  2.156   8.870 -23.163 1.00 . A A . 57 ASP CB   1 1 
        1   918 1 1 57 ASP CG   C  2.068  10.166 -23.944 1.00 . A A . 57 ASP CG   1 1 
        1   919 1 1 57 ASP H    H  1.445   7.088 -21.238 1.00 . A A . 57 ASP H    1 1 
        1   920 1 1 57 ASP HA   H  0.040   9.062 -22.911 1.00 . A A . 57 ASP HA   1 1 
        1   921 1 1 57 ASP HB2  H  2.671   9.065 -22.234 1.00 . A A . 57 ASP HB2  1 1 
        1   922 1 1 57 ASP HB3  H  2.725   8.159 -23.744 1.00 . A A . 57 ASP HB3  1 1 
        1   923 1 1 57 ASP N    N  0.753   7.728 -21.507 1.00 . A A . 57 ASP N    1 1 
        1   924 1 1 57 ASP O    O -0.139   7.502 -24.936 1.00 . A A . 57 ASP O    1 1 
        1   925 1 1 57 ASP OD1  O  2.527  11.205 -23.423 1.00 . A A . 57 ASP OD1  1 1 
        1   926 1 1 57 ASP OD2  O  1.540  10.143 -25.075 1.00 . A A . 57 ASP OD2  1 1 
        1   927 1 1 58 SER C    C -0.745   4.097 -24.056 1.00 . A A . 58 SER C    1 1 
        1   928 1 1 58 SER CA   C  0.514   4.847 -24.481 1.00 . A A . 58 SER CA   1 1 
        1   929 1 1 58 SER CB   C  1.706   3.889 -24.511 1.00 . A A . 58 SER CB   1 1 
        1   930 1 1 58 SER H    H  1.237   5.790 -22.728 1.00 . A A . 58 SER H    1 1 
        1   931 1 1 58 SER HA   H  0.362   5.250 -25.471 1.00 . A A . 58 SER HA   1 1 
        1   932 1 1 58 SER HB2  H  1.769   3.366 -23.569 1.00 . A A . 58 SER HB2  1 1 
        1   933 1 1 58 SER HB3  H  1.570   3.174 -25.311 1.00 . A A . 58 SER HB3  1 1 
        1   934 1 1 58 SER HG   H  2.864   5.078 -25.552 1.00 . A A . 58 SER HG   1 1 
        1   935 1 1 58 SER N    N  0.784   5.962 -23.580 1.00 . A A . 58 SER N    1 1 
        1   936 1 1 58 SER O    O -1.501   3.608 -24.894 1.00 . A A . 58 SER O    1 1 
        1   937 1 1 58 SER OG   O  2.919   4.590 -24.727 1.00 . A A . 58 SER OG   1 1 
        1   938 1 1 59 GLU C    C -2.385   2.020 -22.965 1.00 . A A . 59 GLU C    1 1 
        1   939 1 1 59 GLU CA   C -2.128   3.321 -22.210 1.00 . A A . 59 GLU CA   1 1 
        1   940 1 1 59 GLU CB   C -3.363   4.221 -22.288 1.00 . A A . 59 GLU CB   1 1 
        1   941 1 1 59 GLU CD   C -5.190   5.161 -23.757 1.00 . A A . 59 GLU CD   1 1 
        1   942 1 1 59 GLU CG   C -3.833   4.487 -23.709 1.00 . A A . 59 GLU CG   1 1 
        1   943 1 1 59 GLU H    H -0.322   4.422 -22.128 1.00 . A A . 59 GLU H    1 1 
        1   944 1 1 59 GLU HA   H -1.929   3.089 -21.175 1.00 . A A . 59 GLU HA   1 1 
        1   945 1 1 59 GLU HB2  H -4.170   3.753 -21.745 1.00 . A A . 59 GLU HB2  1 1 
        1   946 1 1 59 GLU HB3  H -3.131   5.169 -21.826 1.00 . A A . 59 GLU HB3  1 1 
        1   947 1 1 59 GLU HG2  H -3.114   5.125 -24.199 1.00 . A A . 59 GLU HG2  1 1 
        1   948 1 1 59 GLU HG3  H -3.896   3.546 -24.235 1.00 . A A . 59 GLU HG3  1 1 
        1   949 1 1 59 GLU N    N -0.962   4.012 -22.747 1.00 . A A . 59 GLU N    1 1 
        1   950 1 1 59 GLU O    O -3.533   1.621 -23.162 1.00 . A A . 59 GLU O    1 1 
        1   951 1 1 59 GLU OE1  O -6.197   4.452 -23.967 1.00 . A A . 59 GLU OE1  1 1 
        1   952 1 1 59 GLU OE2  O -5.246   6.397 -23.586 1.00 . A A . 59 GLU OE2  1 1 
        1   953 1 1 60 GLU C    C -0.286  -0.843 -23.742 1.00 . A A . 60 GLU C    1 1 
        1   954 1 1 60 GLU CA   C -1.417   0.109 -24.119 1.00 . A A . 60 GLU CA   1 1 
        1   955 1 1 60 GLU CB   C -1.397   0.371 -25.627 1.00 . A A . 60 GLU CB   1 1 
        1   956 1 1 60 GLU CD   C  0.141   0.472 -27.628 1.00 . A A . 60 GLU CD   1 1 
        1   957 1 1 60 GLU CG   C -0.033   0.783 -26.154 1.00 . A A . 60 GLU CG   1 1 
        1   958 1 1 60 GLU H    H -0.420   1.732 -23.197 1.00 . A A . 60 GLU H    1 1 
        1   959 1 1 60 GLU HA   H -2.359  -0.349 -23.856 1.00 . A A . 60 GLU HA   1 1 
        1   960 1 1 60 GLU HB2  H -1.702  -0.529 -26.141 1.00 . A A . 60 GLU HB2  1 1 
        1   961 1 1 60 GLU HB3  H -2.100   1.159 -25.852 1.00 . A A . 60 GLU HB3  1 1 
        1   962 1 1 60 GLU HG2  H  0.088   1.846 -26.010 1.00 . A A . 60 GLU HG2  1 1 
        1   963 1 1 60 GLU HG3  H  0.728   0.256 -25.598 1.00 . A A . 60 GLU HG3  1 1 
        1   964 1 1 60 GLU N    N -1.308   1.364 -23.385 1.00 . A A . 60 GLU N    1 1 
        1   965 1 1 60 GLU O    O -0.081  -1.868 -24.392 1.00 . A A . 60 GLU O    1 1 
        1   966 1 1 60 GLU OE1  O  1.255   0.684 -28.151 1.00 . A A . 60 GLU OE1  1 1 
        1   967 1 1 60 GLU OE2  O -0.836   0.016 -28.258 1.00 . A A . 60 GLU OE2  1 1 
        1   968 1 1 61 GLN C    C  1.234  -1.964 -20.884 1.00 . A A . 61 GLN C    1 1 
        1   969 1 1 61 GLN CA   C  1.558  -1.316 -22.226 1.00 . A A . 61 GLN CA   1 1 
        1   970 1 1 61 GLN CB   C  2.828  -0.472 -22.105 1.00 . A A . 61 GLN CB   1 1 
        1   971 1 1 61 GLN CD   C  4.743  -1.784 -23.102 1.00 . A A . 61 GLN CD   1 1 
        1   972 1 1 61 GLN CG   C  3.777  -0.629 -23.281 1.00 . A A . 61 GLN CG   1 1 
        1   973 1 1 61 GLN H    H  0.234   0.335 -22.212 1.00 . A A . 61 GLN H    1 1 
        1   974 1 1 61 GLN HA   H  1.722  -2.094 -22.956 1.00 . A A . 61 GLN HA   1 1 
        1   975 1 1 61 GLN HB2  H  2.549   0.568 -22.031 1.00 . A A . 61 GLN HB2  1 1 
        1   976 1 1 61 GLN HB3  H  3.353  -0.761 -21.206 1.00 . A A . 61 GLN HB3  1 1 
        1   977 1 1 61 GLN HE21 H  6.227  -0.516 -22.725 1.00 . A A . 61 GLN HE21 1 1 
        1   978 1 1 61 GLN HE22 H  6.644  -2.192 -22.687 1.00 . A A . 61 GLN HE22 1 1 
        1   979 1 1 61 GLN HG2  H  3.197  -0.802 -24.175 1.00 . A A . 61 GLN HG2  1 1 
        1   980 1 1 61 GLN HG3  H  4.345   0.282 -23.393 1.00 . A A . 61 GLN HG3  1 1 
        1   981 1 1 61 GLN N    N  0.446  -0.494 -22.689 1.00 . A A . 61 GLN N    1 1 
        1   982 1 1 61 GLN NE2  N  5.999  -1.466 -22.809 1.00 . A A . 61 GLN NE2  1 1 
        1   983 1 1 61 GLN O    O  2.113  -2.147 -20.041 1.00 . A A . 61 GLN O    1 1 
        1   984 1 1 61 GLN OE1  O  4.366  -2.950 -23.225 1.00 . A A . 61 GLN OE1  1 1 
        1   985 1 1 62 THR C    C  0.292  -4.226 -19.182 1.00 . A A . 62 THR C    1 1 
        1   986 1 1 62 THR CA   C -0.476  -2.937 -19.450 1.00 . A A . 62 THR CA   1 1 
        1   987 1 1 62 THR CB   C -1.984  -3.248 -19.484 1.00 . A A . 62 THR CB   1 1 
        1   988 1 1 62 THR CG2  C -2.530  -3.433 -18.076 1.00 . A A . 62 THR CG2  1 1 
        1   989 1 1 62 THR H    H -0.690  -2.139 -21.399 1.00 . A A . 62 THR H    1 1 
        1   990 1 1 62 THR HA   H -0.291  -2.244 -18.642 1.00 . A A . 62 THR HA   1 1 
        1   991 1 1 62 THR HB   H -2.135  -4.165 -20.035 1.00 . A A . 62 THR HB   1 1 
        1   992 1 1 62 THR HG1  H -2.195  -1.370 -20.046 1.00 . A A . 62 THR HG1  1 1 
        1   993 1 1 62 THR HG21 H -3.463  -2.898 -17.978 1.00 . A A . 62 THR HG21 1 1 
        1   994 1 1 62 THR HG22 H -1.818  -3.048 -17.360 1.00 . A A . 62 THR HG22 1 1 
        1   995 1 1 62 THR HG23 H -2.696  -4.483 -17.889 1.00 . A A . 62 THR HG23 1 1 
        1   996 1 1 62 THR N    N -0.035  -2.310 -20.690 1.00 . A A . 62 THR N    1 1 
        1   997 1 1 62 THR O    O  0.895  -4.801 -20.088 1.00 . A A . 62 THR O    1 1 
        1   998 1 1 62 THR OG1  O -2.689  -2.188 -20.139 1.00 . A A . 62 THR OG1  1 1 
        1   999 1 1 63 LYS C    C  0.038  -6.811 -16.738 1.00 . A A . 63 LYS C    1 1 
        1  1000 1 1 63 LYS CA   C  0.957  -5.899 -17.544 1.00 . A A . 63 LYS CA   1 1 
        1  1001 1 1 63 LYS CB   C  2.207  -5.564 -16.726 1.00 . A A . 63 LYS CB   1 1 
        1  1002 1 1 63 LYS CD   C  4.415  -4.769 -17.620 1.00 . A A . 63 LYS CD   1 1 
        1  1003 1 1 63 LYS CE   C  4.449  -5.851 -18.689 1.00 . A A . 63 LYS CE   1 1 
        1  1004 1 1 63 LYS CG   C  2.990  -4.381 -17.267 1.00 . A A . 63 LYS CG   1 1 
        1  1005 1 1 63 LYS H    H -0.233  -4.172 -17.254 1.00 . A A . 63 LYS H    1 1 
        1  1006 1 1 63 LYS HA   H  1.255  -6.412 -18.445 1.00 . A A . 63 LYS HA   1 1 
        1  1007 1 1 63 LYS HB2  H  1.909  -5.340 -15.712 1.00 . A A . 63 LYS HB2  1 1 
        1  1008 1 1 63 LYS HB3  H  2.858  -6.426 -16.718 1.00 . A A . 63 LYS HB3  1 1 
        1  1009 1 1 63 LYS HD2  H  4.936  -3.898 -17.990 1.00 . A A . 63 LYS HD2  1 1 
        1  1010 1 1 63 LYS HD3  H  4.910  -5.137 -16.732 1.00 . A A . 63 LYS HD3  1 1 
        1  1011 1 1 63 LYS HE2  H  5.458  -5.938 -19.062 1.00 . A A . 63 LYS HE2  1 1 
        1  1012 1 1 63 LYS HE3  H  4.148  -6.788 -18.243 1.00 . A A . 63 LYS HE3  1 1 
        1  1013 1 1 63 LYS HG2  H  2.498  -4.011 -18.154 1.00 . A A . 63 LYS HG2  1 1 
        1  1014 1 1 63 LYS HG3  H  3.013  -3.603 -16.516 1.00 . A A . 63 LYS HG3  1 1 
        1  1015 1 1 63 LYS HZ1  H  3.810  -4.637 -20.263 1.00 . A A . 63 LYS HZ1  1 1 
        1  1016 1 1 63 LYS HZ2  H  2.557  -5.464 -19.484 1.00 . A A . 63 LYS HZ2  1 1 
        1  1017 1 1 63 LYS HZ3  H  3.588  -6.291 -20.540 1.00 . A A . 63 LYS HZ3  1 1 
        1  1018 1 1 63 LYS N    N  0.265  -4.676 -17.932 1.00 . A A . 63 LYS N    1 1 
        1  1019 1 1 63 LYS NZ   N  3.537  -5.539 -19.824 1.00 . A A . 63 LYS NZ   1 1 
        1  1020 1 1 63 LYS O    O -0.627  -8.052 -15.318 1.00 . A A . 63 LYS O    1 1 
        2  1021 1 1  1 GLY C    C  2.878   1.851  -1.612 1.00 . A A .  1 GLY C    1 1 
        2  1022 1 1  1 GLY CA   C  2.486   0.550  -0.944 1.00 . A A .  1 GLY CA   1 1 
        2  1023 1 1  1 GLY H1   H  1.623   1.429   0.747 1.00 . A A .  1 GLY H1   1 1 
        2  1024 1 1  1 GLY HA2  H  3.272  -0.184  -1.106 1.00 . A A .  1 GLY HA2  1 1 
        2  1025 1 1  1 GLY HA3  H  1.550   0.189  -1.364 1.00 . A A .  1 GLY HA3  1 1 
        2  1026 1 1  1 GLY N    N  2.324   0.763   0.495 1.00 . A A .  1 GLY N    1 1 
        2  1027 1 1  1 GLY O    O  3.397   2.766  -0.961 1.00 . A A .  1 GLY O    1 1 
        2  1028 1 1  2 ILE C    C  2.069   3.333  -4.852 1.00 . A A .  2 ILE C    1 1 
        2  1029 1 1  2 ILE CA   C  2.998   3.147  -3.667 1.00 . A A .  2 ILE CA   1 1 
        2  1030 1 1  2 ILE CB   C  4.493   3.066  -4.068 1.00 . A A .  2 ILE CB   1 1 
        2  1031 1 1  2 ILE CD1  C  4.805   5.626  -3.689 1.00 . A A .  2 ILE CD1  1 1 
        2  1032 1 1  2 ILE CG1  C  5.080   4.394  -4.562 1.00 . A A .  2 ILE CG1  1 1 
        2  1033 1 1  2 ILE CG2  C  4.763   1.971  -5.126 1.00 . A A .  2 ILE CG2  1 1 
        2  1034 1 1  2 ILE H    H  2.233   1.193  -3.448 1.00 . A A .  2 ILE H    1 1 
        2  1035 1 1  2 ILE HA   H  2.825   4.012  -3.033 1.00 . A A .  2 ILE HA   1 1 
        2  1036 1 1  2 ILE HB   H  5.065   2.803  -3.178 1.00 . A A .  2 ILE HB   1 1 
        2  1037 1 1  2 ILE HD11 H  5.310   6.490  -4.116 1.00 . A A .  2 ILE HD11 1 1 
        2  1038 1 1  2 ILE HD12 H  3.744   5.861  -3.667 1.00 . A A .  2 ILE HD12 1 1 
        2  1039 1 1  2 ILE HD13 H  5.165   5.451  -2.675 1.00 . A A .  2 ILE HD13 1 1 
        2  1040 1 1  2 ILE HG12 H  6.159   4.258  -4.599 1.00 . A A .  2 ILE HG12 1 1 
        2  1041 1 1  2 ILE HG13 H  4.727   4.592  -5.572 1.00 . A A .  2 ILE HG13 1 1 
        2  1042 1 1  2 ILE HG21 H  5.803   1.975  -5.444 1.00 . A A .  2 ILE HG21 1 1 
        2  1043 1 1  2 ILE HG22 H  4.528   0.986  -4.722 1.00 . A A .  2 ILE HG22 1 1 
        2  1044 1 1  2 ILE HG23 H  4.167   2.136  -6.022 1.00 . A A .  2 ILE HG23 1 1 
        2  1045 1 1  2 ILE N    N  2.665   1.948  -2.922 1.00 . A A .  2 ILE N    1 1 
        2  1046 1 1  2 ILE O    O  1.503   2.378  -5.386 1.00 . A A .  2 ILE O    1 1 
        2  1047 1 1  3 ASP C    C  2.096   5.781  -7.195 1.00 . A A .  3 ASP C    1 1 
        2  1048 1 1  3 ASP CA   C  1.114   4.997  -6.370 1.00 . A A .  3 ASP CA   1 1 
        2  1049 1 1  3 ASP CB   C -0.041   5.910  -6.015 1.00 . A A .  3 ASP CB   1 1 
        2  1050 1 1  3 ASP CG   C -1.221   5.185  -5.384 1.00 . A A .  3 ASP CG   1 1 
        2  1051 1 1  3 ASP H    H  2.399   5.345  -4.783 1.00 . A A .  3 ASP H    1 1 
        2  1052 1 1  3 ASP HA   H  0.733   4.141  -6.921 1.00 . A A .  3 ASP HA   1 1 
        2  1053 1 1  3 ASP HB2  H  0.364   6.703  -5.414 1.00 . A A .  3 ASP HB2  1 1 
        2  1054 1 1  3 ASP HB3  H -0.387   6.369  -6.931 1.00 . A A .  3 ASP HB3  1 1 
        2  1055 1 1  3 ASP N    N  1.913   4.587  -5.246 1.00 . A A .  3 ASP N    1 1 
        2  1056 1 1  3 ASP O    O  2.659   6.784  -6.750 1.00 . A A .  3 ASP O    1 1 
        2  1057 1 1  3 ASP OD1  O -1.916   4.445  -6.110 1.00 . A A .  3 ASP OD1  1 1 
        2  1058 1 1  3 ASP OD2  O -1.468   5.324  -4.162 1.00 . A A .  3 ASP OD2  1 1 
        2  1059 1 1  4 ALA C    C  2.730   7.315  -9.631 1.00 . A A .  4 ALA C    1 1 
        2  1060 1 1  4 ALA CA   C  3.251   5.911  -9.317 1.00 . A A .  4 ALA CA   1 1 
        2  1061 1 1  4 ALA CB   C  3.367   5.052 -10.563 1.00 . A A .  4 ALA CB   1 1 
        2  1062 1 1  4 ALA H    H  1.801   4.459  -8.598 1.00 . A A .  4 ALA H    1 1 
        2  1063 1 1  4 ALA HA   H  4.234   6.002  -8.855 1.00 . A A .  4 ALA HA   1 1 
        2  1064 1 1  4 ALA HB1  H  2.367   4.875 -10.955 1.00 . A A .  4 ALA HB1  1 1 
        2  1065 1 1  4 ALA HB2  H  3.968   5.584 -11.297 1.00 . A A .  4 ALA HB2  1 1 
        2  1066 1 1  4 ALA HB3  H  3.836   4.097 -10.324 1.00 . A A .  4 ALA HB3  1 1 
        2  1067 1 1  4 ALA N    N  2.348   5.280  -8.382 1.00 . A A .  4 ALA N    1 1 
        2  1068 1 1  4 ALA O    O  3.535   8.230  -9.785 1.00 . A A .  4 ALA O    1 1 
        2  1069 1 1  5 ALA C    C  1.192   9.783  -8.845 1.00 . A A .  5 ALA C    1 1 
        2  1070 1 1  5 ALA CA   C  0.802   8.798  -9.943 1.00 . A A .  5 ALA CA   1 1 
        2  1071 1 1  5 ALA CB   C -0.723   8.684 -10.004 1.00 . A A .  5 ALA CB   1 1 
        2  1072 1 1  5 ALA H    H  0.802   6.696  -9.531 1.00 . A A .  5 ALA H    1 1 
        2  1073 1 1  5 ALA HA   H  1.175   9.169 -10.898 1.00 . A A .  5 ALA HA   1 1 
        2  1074 1 1  5 ALA HB1  H -1.018   7.883 -10.681 1.00 . A A .  5 ALA HB1  1 1 
        2  1075 1 1  5 ALA HB2  H -1.113   8.496  -9.006 1.00 . A A .  5 ALA HB2  1 1 
        2  1076 1 1  5 ALA HB3  H -1.139   9.625 -10.367 1.00 . A A .  5 ALA HB3  1 1 
        2  1077 1 1  5 ALA N    N  1.403   7.500  -9.673 1.00 . A A .  5 ALA N    1 1 
        2  1078 1 1  5 ALA O    O  1.406  10.960  -9.129 1.00 . A A .  5 ALA O    1 1 
        2  1079 1 1  6 GLN C    C  3.077  10.589  -6.630 1.00 . A A .  6 GLN C    1 1 
        2  1080 1 1  6 GLN CA   C  1.619  10.177  -6.472 1.00 . A A .  6 GLN CA   1 1 
        2  1081 1 1  6 GLN CB   C  1.354   9.480  -5.128 1.00 . A A .  6 GLN CB   1 1 
        2  1082 1 1  6 GLN CD   C -0.544  10.890  -4.212 1.00 . A A .  6 GLN CD   1 1 
        2  1083 1 1  6 GLN CG   C -0.133   9.515  -4.740 1.00 . A A .  6 GLN CG   1 1 
        2  1084 1 1  6 GLN H    H  1.068   8.349  -7.403 1.00 . A A .  6 GLN H    1 1 
        2  1085 1 1  6 GLN HA   H  1.029  11.091  -6.516 1.00 . A A .  6 GLN HA   1 1 
        2  1086 1 1  6 GLN HB2  H  1.694   8.449  -5.176 1.00 . A A .  6 GLN HB2  1 1 
        2  1087 1 1  6 GLN HB3  H  1.934   9.961  -4.342 1.00 . A A .  6 GLN HB3  1 1 
        2  1088 1 1  6 GLN HE21 H -1.030  11.619  -6.071 1.00 . A A .  6 GLN HE21 1 1 
        2  1089 1 1  6 GLN HE22 H -1.005  12.745  -4.725 1.00 . A A .  6 GLN HE22 1 1 
        2  1090 1 1  6 GLN HG2  H -0.752   9.233  -5.591 1.00 . A A .  6 GLN HG2  1 1 
        2  1091 1 1  6 GLN HG3  H -0.300   8.782  -3.952 1.00 . A A .  6 GLN HG3  1 1 
        2  1092 1 1  6 GLN N    N  1.244   9.325  -7.588 1.00 . A A .  6 GLN N    1 1 
        2  1093 1 1  6 GLN NE2  N -1.029  11.785  -5.059 1.00 . A A .  6 GLN NE2  1 1 
        2  1094 1 1  6 GLN O    O  3.378  11.754  -6.398 1.00 . A A .  6 GLN O    1 1 
        2  1095 1 1  6 GLN OE1  O -0.412  11.174  -3.025 1.00 . A A .  6 GLN OE1  1 1 
        2  1096 1 1  7 ILE C    C  5.513  11.091  -8.349 1.00 . A A .  7 ILE C    1 1 
        2  1097 1 1  7 ILE CA   C  5.366  10.025  -7.252 1.00 . A A .  7 ILE CA   1 1 
        2  1098 1 1  7 ILE CB   C  6.217   8.781  -7.539 1.00 . A A .  7 ILE CB   1 1 
        2  1099 1 1  7 ILE CD1  C  6.772   6.357  -6.863 1.00 . A A .  7 ILE CD1  1 1 
        2  1100 1 1  7 ILE CG1  C  6.117   7.689  -6.458 1.00 . A A .  7 ILE CG1  1 1 
        2  1101 1 1  7 ILE CG2  C  7.696   9.206  -7.639 1.00 . A A .  7 ILE CG2  1 1 
        2  1102 1 1  7 ILE H    H  3.654   8.734  -7.259 1.00 . A A .  7 ILE H    1 1 
        2  1103 1 1  7 ILE HA   H  5.724  10.448  -6.323 1.00 . A A .  7 ILE HA   1 1 
        2  1104 1 1  7 ILE HB   H  5.853   8.370  -8.474 1.00 . A A .  7 ILE HB   1 1 
        2  1105 1 1  7 ILE HD11 H  6.807   5.703  -6.003 1.00 . A A .  7 ILE HD11 1 1 
        2  1106 1 1  7 ILE HD12 H  6.202   5.886  -7.665 1.00 . A A .  7 ILE HD12 1 1 
        2  1107 1 1  7 ILE HD13 H  7.805   6.480  -7.170 1.00 . A A .  7 ILE HD13 1 1 
        2  1108 1 1  7 ILE HG12 H  6.572   8.058  -5.541 1.00 . A A .  7 ILE HG12 1 1 
        2  1109 1 1  7 ILE HG13 H  5.073   7.483  -6.242 1.00 . A A .  7 ILE HG13 1 1 
        2  1110 1 1  7 ILE HG21 H  7.990   9.663  -6.698 1.00 . A A .  7 ILE HG21 1 1 
        2  1111 1 1  7 ILE HG22 H  8.345   8.361  -7.826 1.00 . A A .  7 ILE HG22 1 1 
        2  1112 1 1  7 ILE HG23 H  7.843   9.914  -8.454 1.00 . A A .  7 ILE HG23 1 1 
        2  1113 1 1  7 ILE N    N  3.960   9.684  -7.075 1.00 . A A .  7 ILE N    1 1 
        2  1114 1 1  7 ILE O    O  6.355  11.983  -8.244 1.00 . A A .  7 ILE O    1 1 
        2  1115 1 1  8 VAL C    C  4.263  13.324 -10.018 1.00 . A A .  8 VAL C    1 1 
        2  1116 1 1  8 VAL CA   C  4.777  11.962 -10.512 1.00 . A A .  8 VAL CA   1 1 
        2  1117 1 1  8 VAL CB   C  3.964  11.403 -11.705 1.00 . A A .  8 VAL CB   1 1 
        2  1118 1 1  8 VAL CG1  C  3.810  12.399 -12.863 1.00 . A A .  8 VAL CG1  1 1 
        2  1119 1 1  8 VAL CG2  C  4.667  10.155 -12.263 1.00 . A A .  8 VAL CG2  1 1 
        2  1120 1 1  8 VAL H    H  4.049  10.247  -9.468 1.00 . A A .  8 VAL H    1 1 
        2  1121 1 1  8 VAL HA   H  5.817  12.078 -10.820 1.00 . A A .  8 VAL HA   1 1 
        2  1122 1 1  8 VAL HB   H  2.966  11.114 -11.371 1.00 . A A .  8 VAL HB   1 1 
        2  1123 1 1  8 VAL HG11 H  3.267  11.935 -13.688 1.00 . A A .  8 VAL HG11 1 1 
        2  1124 1 1  8 VAL HG12 H  3.243  13.271 -12.533 1.00 . A A .  8 VAL HG12 1 1 
        2  1125 1 1  8 VAL HG13 H  4.792  12.717 -13.211 1.00 . A A .  8 VAL HG13 1 1 
        2  1126 1 1  8 VAL HG21 H  4.833   9.416 -11.479 1.00 . A A .  8 VAL HG21 1 1 
        2  1127 1 1  8 VAL HG22 H  4.053   9.704 -13.036 1.00 . A A .  8 VAL HG22 1 1 
        2  1128 1 1  8 VAL HG23 H  5.616  10.434 -12.707 1.00 . A A .  8 VAL HG23 1 1 
        2  1129 1 1  8 VAL N    N  4.727  11.000  -9.419 1.00 . A A .  8 VAL N    1 1 
        2  1130 1 1  8 VAL O    O  4.811  14.361 -10.384 1.00 . A A .  8 VAL O    1 1 
        2  1131 1 1  9 ASP C    C  3.491  15.242  -7.640 1.00 . A A .  9 ASP C    1 1 
        2  1132 1 1  9 ASP CA   C  2.580  14.500  -8.614 1.00 . A A .  9 ASP CA   1 1 
        2  1133 1 1  9 ASP CB   C  1.286  14.027  -7.942 1.00 . A A .  9 ASP CB   1 1 
        2  1134 1 1  9 ASP CG   C  0.463  15.111  -7.261 1.00 . A A .  9 ASP CG   1 1 
        2  1135 1 1  9 ASP H    H  2.842  12.425  -8.908 1.00 . A A .  9 ASP H    1 1 
        2  1136 1 1  9 ASP HA   H  2.326  15.177  -9.432 1.00 . A A .  9 ASP HA   1 1 
        2  1137 1 1  9 ASP HB2  H  0.656  13.544  -8.688 1.00 . A A .  9 ASP HB2  1 1 
        2  1138 1 1  9 ASP HB3  H  1.558  13.292  -7.194 1.00 . A A .  9 ASP HB3  1 1 
        2  1139 1 1  9 ASP N    N  3.231  13.321  -9.175 1.00 . A A .  9 ASP N    1 1 
        2  1140 1 1  9 ASP O    O  3.583  16.469  -7.687 1.00 . A A .  9 ASP O    1 1 
        2  1141 1 1  9 ASP OD1  O -0.170  14.831  -6.220 1.00 . A A .  9 ASP OD1  1 1 
        2  1142 1 1  9 ASP OD2  O  0.360  16.244  -7.783 1.00 . A A .  9 ASP OD2  1 1 
        2  1143 1 1 10 GLU C    C  6.364  15.585  -6.487 1.00 . A A . 10 GLU C    1 1 
        2  1144 1 1 10 GLU CA   C  5.088  15.125  -5.777 1.00 . A A . 10 GLU CA   1 1 
        2  1145 1 1 10 GLU CB   C  5.372  14.156  -4.620 1.00 . A A . 10 GLU CB   1 1 
        2  1146 1 1 10 GLU CD   C  6.138  11.816  -4.002 1.00 . A A . 10 GLU CD   1 1 
        2  1147 1 1 10 GLU CG   C  6.105  12.899  -5.076 1.00 . A A . 10 GLU CG   1 1 
        2  1148 1 1 10 GLU H    H  4.059  13.516  -6.734 1.00 . A A . 10 GLU H    1 1 
        2  1149 1 1 10 GLU HA   H  4.624  16.010  -5.347 1.00 . A A . 10 GLU HA   1 1 
        2  1150 1 1 10 GLU HB2  H  5.977  14.660  -3.868 1.00 . A A . 10 GLU HB2  1 1 
        2  1151 1 1 10 GLU HB3  H  4.421  13.872  -4.170 1.00 . A A . 10 GLU HB3  1 1 
        2  1152 1 1 10 GLU HG2  H  5.601  12.508  -5.942 1.00 . A A . 10 GLU HG2  1 1 
        2  1153 1 1 10 GLU HG3  H  7.107  13.160  -5.403 1.00 . A A . 10 GLU HG3  1 1 
        2  1154 1 1 10 GLU N    N  4.169  14.527  -6.744 1.00 . A A . 10 GLU N    1 1 
        2  1155 1 1 10 GLU O    O  6.932  16.612  -6.118 1.00 . A A . 10 GLU O    1 1 
        2  1156 1 1 10 GLU OE1  O  7.016  11.841  -3.110 1.00 . A A . 10 GLU OE1  1 1 
        2  1157 1 1 10 GLU OE2  O  5.323  10.871  -4.035 1.00 . A A . 10 GLU OE2  1 1 
        2  1158 1 1 11 ALA C    C  7.690  16.594  -8.965 1.00 . A A . 11 ALA C    1 1 
        2  1159 1 1 11 ALA CA   C  8.012  15.280  -8.245 1.00 . A A . 11 ALA CA   1 1 
        2  1160 1 1 11 ALA CB   C  8.446  14.203  -9.251 1.00 . A A . 11 ALA CB   1 1 
        2  1161 1 1 11 ALA H    H  6.330  14.024  -7.804 1.00 . A A . 11 ALA H    1 1 
        2  1162 1 1 11 ALA HA   H  8.803  15.451  -7.502 1.00 . A A . 11 ALA HA   1 1 
        2  1163 1 1 11 ALA HB1  H  7.687  14.084 -10.026 1.00 . A A . 11 ALA HB1  1 1 
        2  1164 1 1 11 ALA HB2  H  9.383  14.496  -9.724 1.00 . A A . 11 ALA HB2  1 1 
        2  1165 1 1 11 ALA HB3  H  8.593  13.252  -8.748 1.00 . A A . 11 ALA HB3  1 1 
        2  1166 1 1 11 ALA N    N  6.819  14.868  -7.523 1.00 . A A . 11 ALA N    1 1 
        2  1167 1 1 11 ALA O    O  8.491  17.530  -8.938 1.00 . A A . 11 ALA O    1 1 
        2  1168 1 1 12 LEU C    C  5.950  19.073  -9.315 1.00 . A A . 12 LEU C    1 1 
        2  1169 1 1 12 LEU CA   C  6.081  17.900 -10.276 1.00 . A A . 12 LEU CA   1 1 
        2  1170 1 1 12 LEU CB   C  4.750  17.678 -11.006 1.00 . A A . 12 LEU CB   1 1 
        2  1171 1 1 12 LEU CD1  C  3.528  16.591 -12.895 1.00 . A A . 12 LEU CD1  1 1 
        2  1172 1 1 12 LEU CD2  C  5.617  17.863 -13.397 1.00 . A A . 12 LEU CD2  1 1 
        2  1173 1 1 12 LEU CG   C  4.911  16.974 -12.362 1.00 . A A . 12 LEU CG   1 1 
        2  1174 1 1 12 LEU H    H  5.873  15.891  -9.562 1.00 . A A . 12 LEU H    1 1 
        2  1175 1 1 12 LEU HA   H  6.855  18.160 -10.994 1.00 . A A . 12 LEU HA   1 1 
        2  1176 1 1 12 LEU HB2  H  4.096  17.092 -10.362 1.00 . A A . 12 LEU HB2  1 1 
        2  1177 1 1 12 LEU HB3  H  4.272  18.645 -11.175 1.00 . A A . 12 LEU HB3  1 1 
        2  1178 1 1 12 LEU HD11 H  2.932  17.488 -13.050 1.00 . A A . 12 LEU HD11 1 1 
        2  1179 1 1 12 LEU HD12 H  3.021  15.947 -12.174 1.00 . A A . 12 LEU HD12 1 1 
        2  1180 1 1 12 LEU HD13 H  3.619  16.052 -13.834 1.00 . A A . 12 LEU HD13 1 1 
        2  1181 1 1 12 LEU HD21 H  6.657  18.018 -13.108 1.00 . A A . 12 LEU HD21 1 1 
        2  1182 1 1 12 LEU HD22 H  5.121  18.832 -13.457 1.00 . A A . 12 LEU HD22 1 1 
        2  1183 1 1 12 LEU HD23 H  5.598  17.389 -14.378 1.00 . A A . 12 LEU HD23 1 1 
        2  1184 1 1 12 LEU HG   H  5.485  16.058 -12.231 1.00 . A A . 12 LEU HG   1 1 
        2  1185 1 1 12 LEU N    N  6.499  16.694  -9.570 1.00 . A A . 12 LEU N    1 1 
        2  1186 1 1 12 LEU O    O  6.217  20.205  -9.711 1.00 . A A . 12 LEU O    1 1 
        2  1187 1 1 13 GLU C    C  6.784  20.509  -6.789 1.00 . A A . 13 GLU C    1 1 
        2  1188 1 1 13 GLU CA   C  5.425  19.878  -7.060 1.00 . A A . 13 GLU CA   1 1 
        2  1189 1 1 13 GLU CB   C  4.858  19.317  -5.748 1.00 . A A . 13 GLU CB   1 1 
        2  1190 1 1 13 GLU CD   C  2.761  20.679  -5.439 1.00 . A A . 13 GLU CD   1 1 
        2  1191 1 1 13 GLU CG   C  3.333  19.297  -5.715 1.00 . A A . 13 GLU CG   1 1 
        2  1192 1 1 13 GLU H    H  5.371  17.865  -7.799 1.00 . A A . 13 GLU H    1 1 
        2  1193 1 1 13 GLU HA   H  4.765  20.655  -7.445 1.00 . A A . 13 GLU HA   1 1 
        2  1194 1 1 13 GLU HB2  H  5.220  18.305  -5.594 1.00 . A A . 13 GLU HB2  1 1 
        2  1195 1 1 13 GLU HB3  H  5.207  19.918  -4.906 1.00 . A A . 13 GLU HB3  1 1 
        2  1196 1 1 13 GLU HG2  H  2.934  18.894  -6.646 1.00 . A A . 13 GLU HG2  1 1 
        2  1197 1 1 13 GLU HG3  H  3.035  18.653  -4.892 1.00 . A A . 13 GLU HG3  1 1 
        2  1198 1 1 13 GLU N    N  5.565  18.824  -8.061 1.00 . A A . 13 GLU N    1 1 
        2  1199 1 1 13 GLU O    O  6.870  21.702  -6.507 1.00 . A A . 13 GLU O    1 1 
        2  1200 1 1 13 GLU OE1  O  2.522  21.448  -6.397 1.00 . A A . 13 GLU OE1  1 1 
        2  1201 1 1 13 GLU OE2  O  2.557  20.993  -4.241 1.00 . A A . 13 GLU OE2  1 1 
        2  1202 1 1 14 GLN C    C  9.819  20.785  -7.921 1.00 . A A . 14 GLN C    1 1 
        2  1203 1 1 14 GLN CA   C  9.210  20.178  -6.653 1.00 . A A . 14 GLN CA   1 1 
        2  1204 1 1 14 GLN CB   C 10.032  18.966  -6.214 1.00 . A A . 14 GLN CB   1 1 
        2  1205 1 1 14 GLN CD   C 10.081  16.928  -4.696 1.00 . A A . 14 GLN CD   1 1 
        2  1206 1 1 14 GLN CG   C  9.509  18.316  -4.924 1.00 . A A . 14 GLN CG   1 1 
        2  1207 1 1 14 GLN H    H  7.718  18.742  -7.124 1.00 . A A . 14 GLN H    1 1 
        2  1208 1 1 14 GLN HA   H  9.217  20.928  -5.861 1.00 . A A . 14 GLN HA   1 1 
        2  1209 1 1 14 GLN HB2  H  9.982  18.234  -7.012 1.00 . A A . 14 GLN HB2  1 1 
        2  1210 1 1 14 GLN HB3  H 11.074  19.255  -6.071 1.00 . A A . 14 GLN HB3  1 1 
        2  1211 1 1 14 GLN HE21 H  8.899  16.687  -3.080 1.00 . A A . 14 GLN HE21 1 1 
        2  1212 1 1 14 GLN HE22 H  9.921  15.318  -3.450 1.00 . A A . 14 GLN HE22 1 1 
        2  1213 1 1 14 GLN HG2  H  9.775  18.944  -4.086 1.00 . A A . 14 GLN HG2  1 1 
        2  1214 1 1 14 GLN HG3  H  8.425  18.233  -4.938 1.00 . A A . 14 GLN HG3  1 1 
        2  1215 1 1 14 GLN N    N  7.852  19.722  -6.884 1.00 . A A . 14 GLN N    1 1 
        2  1216 1 1 14 GLN NE2  N  9.602  16.243  -3.671 1.00 . A A . 14 GLN NE2  1 1 
        2  1217 1 1 14 GLN O    O 10.885  21.397  -7.838 1.00 . A A . 14 GLN O    1 1 
        2  1218 1 1 14 GLN OE1  O 11.001  16.485  -5.385 1.00 . A A . 14 GLN OE1  1 1 
        2  1219 1 1 15 GLY C    C 10.397  20.084 -11.137 1.00 . A A . 15 GLY C    1 1 
        2  1220 1 1 15 GLY CA   C  9.638  21.141 -10.356 1.00 . A A . 15 GLY CA   1 1 
        2  1221 1 1 15 GLY H    H  8.294  20.122  -9.070 1.00 . A A . 15 GLY H    1 1 
        2  1222 1 1 15 GLY HA2  H  8.779  21.462 -10.943 1.00 . A A . 15 GLY HA2  1 1 
        2  1223 1 1 15 GLY HA3  H 10.323  21.974 -10.214 1.00 . A A . 15 GLY HA3  1 1 
        2  1224 1 1 15 GLY N    N  9.169  20.633  -9.077 1.00 . A A . 15 GLY N    1 1 
        2  1225 1 1 15 GLY O    O 11.349  20.440 -11.839 1.00 . A A . 15 GLY O    1 1 
        2  1226 1 1 16 ILE C    C  9.647  16.914 -12.473 1.00 . A A . 16 ILE C    1 1 
        2  1227 1 1 16 ILE CA   C 10.679  17.708 -11.692 1.00 . A A . 16 ILE CA   1 1 
        2  1228 1 1 16 ILE CB   C 11.443  16.790 -10.716 1.00 . A A . 16 ILE CB   1 1 
        2  1229 1 1 16 ILE CD1  C 12.310  17.030  -8.332 1.00 . A A . 16 ILE CD1  1 1 
        2  1230 1 1 16 ILE CG1  C 12.421  17.537  -9.772 1.00 . A A . 16 ILE CG1  1 1 
        2  1231 1 1 16 ILE CG2  C 12.176  15.709 -11.534 1.00 . A A . 16 ILE CG2  1 1 
        2  1232 1 1 16 ILE H    H  9.242  18.558 -10.413 1.00 . A A . 16 ILE H    1 1 
        2  1233 1 1 16 ILE HA   H 11.386  18.123 -12.406 1.00 . A A . 16 ILE HA   1 1 
        2  1234 1 1 16 ILE HB   H 10.697  16.283 -10.104 1.00 . A A . 16 ILE HB   1 1 
        2  1235 1 1 16 ILE HD11 H 12.831  16.082  -8.266 1.00 . A A . 16 ILE HD11 1 1 
        2  1236 1 1 16 ILE HD12 H 12.762  17.731  -7.628 1.00 . A A . 16 ILE HD12 1 1 
        2  1237 1 1 16 ILE HD13 H 11.264  16.884  -8.054 1.00 . A A . 16 ILE HD13 1 1 
        2  1238 1 1 16 ILE HG12 H 13.447  17.404 -10.101 1.00 . A A . 16 ILE HG12 1 1 
        2  1239 1 1 16 ILE HG13 H 12.235  18.606  -9.776 1.00 . A A . 16 ILE HG13 1 1 
        2  1240 1 1 16 ILE HG21 H 11.450  15.043 -12.001 1.00 . A A . 16 ILE HG21 1 1 
        2  1241 1 1 16 ILE HG22 H 12.793  16.158 -12.311 1.00 . A A . 16 ILE HG22 1 1 
        2  1242 1 1 16 ILE HG23 H 12.802  15.114 -10.885 1.00 . A A . 16 ILE HG23 1 1 
        2  1243 1 1 16 ILE N    N 10.027  18.807 -11.006 1.00 . A A . 16 ILE N    1 1 
        2  1244 1 1 16 ILE O    O  8.733  16.306 -11.916 1.00 . A A . 16 ILE O    1 1 
        2  1245 1 1 17 THR C    C  9.474  14.791 -14.776 1.00 . A A . 17 THR C    1 1 
        2  1246 1 1 17 THR CA   C  8.944  16.220 -14.696 1.00 . A A . 17 THR CA   1 1 
        2  1247 1 1 17 THR CB   C  9.057  16.903 -16.065 1.00 . A A . 17 THR CB   1 1 
        2  1248 1 1 17 THR CG2  C  8.606  16.003 -17.210 1.00 . A A . 17 THR CG2  1 1 
        2  1249 1 1 17 THR H    H 10.574  17.458 -14.185 1.00 . A A . 17 THR H    1 1 
        2  1250 1 1 17 THR HA   H  7.915  16.212 -14.341 1.00 . A A . 17 THR HA   1 1 
        2  1251 1 1 17 THR HB   H 10.102  17.153 -16.248 1.00 . A A . 17 THR HB   1 1 
        2  1252 1 1 17 THR HG1  H  7.385  17.890 -15.973 1.00 . A A . 17 THR HG1  1 1 
        2  1253 1 1 17 THR HG21 H  8.634  16.554 -18.148 1.00 . A A . 17 THR HG21 1 1 
        2  1254 1 1 17 THR HG22 H  7.609  15.617 -17.008 1.00 . A A . 17 THR HG22 1 1 
        2  1255 1 1 17 THR HG23 H  9.293  15.159 -17.277 1.00 . A A . 17 THR HG23 1 1 
        2  1256 1 1 17 THR N    N  9.796  16.944 -13.784 1.00 . A A . 17 THR N    1 1 
        2  1257 1 1 17 THR O    O 10.691  14.595 -14.781 1.00 . A A . 17 THR O    1 1 
        2  1258 1 1 17 THR OG1  O  8.318  18.102 -16.064 1.00 . A A . 17 THR OG1  1 1 
        2  1259 1 1 18 LEU C    C  8.358  11.945 -16.389 1.00 . A A . 18 LEU C    1 1 
        2  1260 1 1 18 LEU CA   C  8.879  12.387 -15.025 1.00 . A A . 18 LEU CA   1 1 
        2  1261 1 1 18 LEU CB   C  8.200  11.545 -13.933 1.00 . A A . 18 LEU CB   1 1 
        2  1262 1 1 18 LEU CD1  C  8.598  10.232 -11.851 1.00 . A A . 18 LEU CD1  1 1 
        2  1263 1 1 18 LEU CD2  C 10.288  11.967 -12.488 1.00 . A A . 18 LEU CD2  1 1 
        2  1264 1 1 18 LEU CG   C  8.797  11.605 -12.510 1.00 . A A . 18 LEU CG   1 1 
        2  1265 1 1 18 LEU H    H  7.595  14.057 -14.874 1.00 . A A . 18 LEU H    1 1 
        2  1266 1 1 18 LEU HA   H  9.957  12.226 -15.015 1.00 . A A . 18 LEU HA   1 1 
        2  1267 1 1 18 LEU HB2  H  7.146  11.822 -13.881 1.00 . A A . 18 LEU HB2  1 1 
        2  1268 1 1 18 LEU HB3  H  8.241  10.515 -14.286 1.00 . A A . 18 LEU HB3  1 1 
        2  1269 1 1 18 LEU HD11 H  9.096  10.195 -10.882 1.00 . A A . 18 LEU HD11 1 1 
        2  1270 1 1 18 LEU HD12 H  8.948   9.433 -12.512 1.00 . A A . 18 LEU HD12 1 1 
        2  1271 1 1 18 LEU HD13 H  7.536  10.072 -11.675 1.00 . A A . 18 LEU HD13 1 1 
        2  1272 1 1 18 LEU HD21 H 10.842  11.260 -13.100 1.00 . A A . 18 LEU HD21 1 1 
        2  1273 1 1 18 LEU HD22 H 10.676  11.978 -11.468 1.00 . A A . 18 LEU HD22 1 1 
        2  1274 1 1 18 LEU HD23 H 10.400  12.975 -12.903 1.00 . A A . 18 LEU HD23 1 1 
        2  1275 1 1 18 LEU HG   H  8.263  12.349 -11.922 1.00 . A A . 18 LEU HG   1 1 
        2  1276 1 1 18 LEU N    N  8.582  13.807 -14.884 1.00 . A A . 18 LEU N    1 1 
        2  1277 1 1 18 LEU O    O  7.381  12.500 -16.889 1.00 . A A . 18 LEU O    1 1 
        2  1278 1 1 19 PHE C    C  9.536   9.164 -18.563 1.00 . A A . 19 PHE C    1 1 
        2  1279 1 1 19 PHE CA   C  8.671  10.394 -18.302 1.00 . A A . 19 PHE CA   1 1 
        2  1280 1 1 19 PHE CB   C  8.856  11.421 -19.438 1.00 . A A . 19 PHE CB   1 1 
        2  1281 1 1 19 PHE CD1  C 11.044  11.603 -20.742 1.00 . A A . 19 PHE CD1  1 1 
        2  1282 1 1 19 PHE CD2  C 10.720  12.984 -18.771 1.00 . A A . 19 PHE CD2  1 1 
        2  1283 1 1 19 PHE CE1  C 12.265  12.260 -20.991 1.00 . A A . 19 PHE CE1  1 1 
        2  1284 1 1 19 PHE CE2  C 11.946  13.616 -19.008 1.00 . A A . 19 PHE CE2  1 1 
        2  1285 1 1 19 PHE CG   C 10.252  11.985 -19.639 1.00 . A A . 19 PHE CG   1 1 
        2  1286 1 1 19 PHE CZ   C 12.719  13.267 -20.123 1.00 . A A . 19 PHE CZ   1 1 
        2  1287 1 1 19 PHE H    H  9.816  10.537 -16.520 1.00 . A A . 19 PHE H    1 1 
        2  1288 1 1 19 PHE HA   H  7.623  10.094 -18.288 1.00 . A A . 19 PHE HA   1 1 
        2  1289 1 1 19 PHE HB2  H  8.531  10.967 -20.371 1.00 . A A . 19 PHE HB2  1 1 
        2  1290 1 1 19 PHE HB3  H  8.172  12.254 -19.276 1.00 . A A . 19 PHE HB3  1 1 
        2  1291 1 1 19 PHE HD1  H 10.711  10.829 -21.422 1.00 . A A . 19 PHE HD1  1 1 
        2  1292 1 1 19 PHE HD2  H 10.118  13.299 -17.936 1.00 . A A . 19 PHE HD2  1 1 
        2  1293 1 1 19 PHE HE1  H 12.840  12.017 -21.871 1.00 . A A . 19 PHE HE1  1 1 
        2  1294 1 1 19 PHE HE2  H 12.260  14.407 -18.351 1.00 . A A . 19 PHE HE2  1 1 
        2  1295 1 1 19 PHE HZ   H 13.643  13.795 -20.314 1.00 . A A . 19 PHE HZ   1 1 
        2  1296 1 1 19 PHE N    N  9.018  10.957 -16.993 1.00 . A A . 19 PHE N    1 1 
        2  1297 1 1 19 PHE O    O 10.434   8.845 -17.782 1.00 . A A . 19 PHE O    1 1 
        2  1298 1 1 20 VAL C    C 10.533   7.454 -21.487 1.00 . A A . 20 VAL C    1 1 
        2  1299 1 1 20 VAL CA   C 10.079   7.279 -20.038 1.00 . A A . 20 VAL CA   1 1 
        2  1300 1 1 20 VAL CB   C  9.227   6.013 -19.792 1.00 . A A . 20 VAL CB   1 1 
        2  1301 1 1 20 VAL CG1  C  9.924   4.712 -20.205 1.00 . A A . 20 VAL CG1  1 1 
        2  1302 1 1 20 VAL CG2  C  8.891   5.833 -18.305 1.00 . A A . 20 VAL CG2  1 1 
        2  1303 1 1 20 VAL H    H  8.557   8.738 -20.293 1.00 . A A . 20 VAL H    1 1 
        2  1304 1 1 20 VAL HA   H 10.972   7.212 -19.421 1.00 . A A . 20 VAL HA   1 1 
        2  1305 1 1 20 VAL HB   H  8.296   6.095 -20.350 1.00 . A A . 20 VAL HB   1 1 
        2  1306 1 1 20 VAL HG11 H 10.230   4.768 -21.244 1.00 . A A . 20 VAL HG11 1 1 
        2  1307 1 1 20 VAL HG12 H 10.793   4.529 -19.576 1.00 . A A . 20 VAL HG12 1 1 
        2  1308 1 1 20 VAL HG13 H  9.217   3.888 -20.109 1.00 . A A . 20 VAL HG13 1 1 
        2  1309 1 1 20 VAL HG21 H  9.772   5.552 -17.732 1.00 . A A . 20 VAL HG21 1 1 
        2  1310 1 1 20 VAL HG22 H  8.500   6.755 -17.891 1.00 . A A . 20 VAL HG22 1 1 
        2  1311 1 1 20 VAL HG23 H  8.126   5.062 -18.211 1.00 . A A . 20 VAL HG23 1 1 
        2  1312 1 1 20 VAL N    N  9.313   8.461 -19.668 1.00 . A A . 20 VAL N    1 1 
        2  1313 1 1 20 VAL O    O  9.851   8.070 -22.307 1.00 . A A . 20 VAL O    1 1 
        2  1314 1 1 21 VAL C    C 12.875   5.583 -23.386 1.00 . A A . 21 VAL C    1 1 
        2  1315 1 1 21 VAL CA   C 12.302   6.972 -23.134 1.00 . A A . 21 VAL CA   1 1 
        2  1316 1 1 21 VAL CB   C 13.360   8.083 -23.226 1.00 . A A . 21 VAL CB   1 1 
        2  1317 1 1 21 VAL CG1  C 14.092   8.037 -24.573 1.00 . A A . 21 VAL CG1  1 1 
        2  1318 1 1 21 VAL CG2  C 12.754   9.461 -22.996 1.00 . A A . 21 VAL CG2  1 1 
        2  1319 1 1 21 VAL H    H 12.238   6.445 -21.076 1.00 . A A . 21 VAL H    1 1 
        2  1320 1 1 21 VAL HA   H 11.519   7.172 -23.871 1.00 . A A . 21 VAL HA   1 1 
        2  1321 1 1 21 VAL HB   H 14.082   7.940 -22.431 1.00 . A A . 21 VAL HB   1 1 
        2  1322 1 1 21 VAL HG11 H 14.694   7.133 -24.634 1.00 . A A . 21 VAL HG11 1 1 
        2  1323 1 1 21 VAL HG12 H 13.362   8.050 -25.385 1.00 . A A . 21 VAL HG12 1 1 
        2  1324 1 1 21 VAL HG13 H 14.752   8.900 -24.673 1.00 . A A . 21 VAL HG13 1 1 
        2  1325 1 1 21 VAL HG21 H 11.932   9.637 -23.691 1.00 . A A . 21 VAL HG21 1 1 
        2  1326 1 1 21 VAL HG22 H 12.388   9.520 -21.972 1.00 . A A . 21 VAL HG22 1 1 
        2  1327 1 1 21 VAL HG23 H 13.518  10.225 -23.131 1.00 . A A . 21 VAL HG23 1 1 
        2  1328 1 1 21 VAL N    N 11.716   6.929 -21.803 1.00 . A A . 21 VAL N    1 1 
        2  1329 1 1 21 VAL O    O 13.833   5.182 -22.718 1.00 . A A . 21 VAL O    1 1 
        2  1330 1 1 22 ASN C    C 12.692   2.587 -23.577 1.00 . A A . 22 ASN C    1 1 
        2  1331 1 1 22 ASN CA   C 12.707   3.523 -24.794 1.00 . A A . 22 ASN CA   1 1 
        2  1332 1 1 22 ASN CB   C 14.041   3.476 -25.558 1.00 . A A . 22 ASN CB   1 1 
        2  1333 1 1 22 ASN CG   C 14.007   4.235 -26.875 1.00 . A A . 22 ASN CG   1 1 
        2  1334 1 1 22 ASN H    H 11.544   5.291 -24.875 1.00 . A A . 22 ASN H    1 1 
        2  1335 1 1 22 ASN HA   H 11.936   3.198 -25.489 1.00 . A A . 22 ASN HA   1 1 
        2  1336 1 1 22 ASN HB2  H 14.839   3.843 -24.920 1.00 . A A . 22 ASN HB2  1 1 
        2  1337 1 1 22 ASN HB3  H 14.263   2.432 -25.786 1.00 . A A . 22 ASN HB3  1 1 
        2  1338 1 1 22 ASN HD21 H 14.158   6.063 -25.981 1.00 . A A . 22 ASN HD21 1 1 
        2  1339 1 1 22 ASN HD22 H 14.119   6.099 -27.696 1.00 . A A . 22 ASN HD22 1 1 
        2  1340 1 1 22 ASN N    N 12.336   4.879 -24.382 1.00 . A A . 22 ASN N    1 1 
        2  1341 1 1 22 ASN ND2  N 14.151   5.547 -26.838 1.00 . A A . 22 ASN ND2  1 1 
        2  1342 1 1 22 ASN O    O 13.644   1.849 -23.315 1.00 . A A . 22 ASN O    1 1 
        2  1343 1 1 22 ASN OD1  O 13.852   3.639 -27.932 1.00 . A A . 22 ASN OD1  1 1 
        2  1344 1 1 23 ASN C    C 12.271   2.232 -20.403 1.00 . A A . 23 ASN C    1 1 
        2  1345 1 1 23 ASN CA   C 11.324   1.912 -21.568 1.00 . A A . 23 ASN CA   1 1 
        2  1346 1 1 23 ASN CB   C 11.178   0.408 -21.835 1.00 . A A . 23 ASN CB   1 1 
        2  1347 1 1 23 ASN CG   C 10.226  -0.239 -20.835 1.00 . A A . 23 ASN CG   1 1 
        2  1348 1 1 23 ASN H    H 10.874   3.297 -23.091 1.00 . A A . 23 ASN H    1 1 
        2  1349 1 1 23 ASN HA   H 10.341   2.255 -21.255 1.00 . A A . 23 ASN HA   1 1 
        2  1350 1 1 23 ASN HB2  H 10.771   0.249 -22.832 1.00 . A A . 23 ASN HB2  1 1 
        2  1351 1 1 23 ASN HB3  H 12.158  -0.064 -21.782 1.00 . A A . 23 ASN HB3  1 1 
        2  1352 1 1 23 ASN HD21 H  8.638   0.709 -21.667 1.00 . A A . 23 ASN HD21 1 1 
        2  1353 1 1 23 ASN HD22 H  8.259  -0.364 -20.319 1.00 . A A . 23 ASN HD22 1 1 
        2  1354 1 1 23 ASN N    N 11.612   2.662 -22.796 1.00 . A A . 23 ASN N    1 1 
        2  1355 1 1 23 ASN ND2  N  8.952   0.109 -20.904 1.00 . A A . 23 ASN ND2  1 1 
        2  1356 1 1 23 ASN O    O 12.212   1.603 -19.345 1.00 . A A . 23 ASN O    1 1 
        2  1357 1 1 23 ASN OD1  O 10.621  -1.076 -20.026 1.00 . A A . 23 ASN OD1  1 1 
        2  1358 1 1 24 ARG C    C 13.563   4.894 -18.879 1.00 . A A . 24 ARG C    1 1 
        2  1359 1 1 24 ARG CA   C 14.107   3.642 -19.546 1.00 . A A . 24 ARG CA   1 1 
        2  1360 1 1 24 ARG CB   C 15.504   3.808 -20.135 1.00 . A A . 24 ARG CB   1 1 
        2  1361 1 1 24 ARG CD   C 17.512   2.624 -20.984 1.00 . A A . 24 ARG CD   1 1 
        2  1362 1 1 24 ARG CG   C 15.993   2.577 -20.881 1.00 . A A . 24 ARG CG   1 1 
        2  1363 1 1 24 ARG CZ   C 19.297   3.573 -22.414 1.00 . A A . 24 ARG CZ   1 1 
        2  1364 1 1 24 ARG H    H 13.176   3.723 -21.451 1.00 . A A . 24 ARG H    1 1 
        2  1365 1 1 24 ARG HA   H 14.181   2.863 -18.796 1.00 . A A . 24 ARG HA   1 1 
        2  1366 1 1 24 ARG HB2  H 15.539   4.664 -20.795 1.00 . A A . 24 ARG HB2  1 1 
        2  1367 1 1 24 ARG HB3  H 16.198   3.939 -19.314 1.00 . A A . 24 ARG HB3  1 1 
        2  1368 1 1 24 ARG HD2  H 17.936   3.091 -20.097 1.00 . A A . 24 ARG HD2  1 1 
        2  1369 1 1 24 ARG HD3  H 17.849   1.603 -20.978 1.00 . A A . 24 ARG HD3  1 1 
        2  1370 1 1 24 ARG HE   H 17.311   3.589 -22.868 1.00 . A A . 24 ARG HE   1 1 
        2  1371 1 1 24 ARG HG2  H 15.709   1.689 -20.319 1.00 . A A . 24 ARG HG2  1 1 
        2  1372 1 1 24 ARG HG3  H 15.551   2.519 -21.869 1.00 . A A . 24 ARG HG3  1 1 
        2  1373 1 1 24 ARG HH11 H 19.957   2.614 -20.741 1.00 . A A . 24 ARG HH11 1 1 
        2  1374 1 1 24 ARG HH12 H 21.218   3.369 -21.623 1.00 . A A . 24 ARG HH12 1 1 
        2  1375 1 1 24 ARG HH21 H 18.928   4.510 -24.173 1.00 . A A . 24 ARG HH21 1 1 
        2  1376 1 1 24 ARG HH22 H 20.598   4.544 -23.675 1.00 . A A . 24 ARG HH22 1 1 
        2  1377 1 1 24 ARG N    N 13.155   3.224 -20.568 1.00 . A A . 24 ARG N    1 1 
        2  1378 1 1 24 ARG NE   N 18.006   3.310 -22.185 1.00 . A A . 24 ARG NE   1 1 
        2  1379 1 1 24 ARG NH1  N 20.220   3.187 -21.542 1.00 . A A . 24 ARG NH1  1 1 
        2  1380 1 1 24 ARG NH2  N 19.644   4.224 -23.513 1.00 . A A . 24 ARG NH2  1 1 
        2  1381 1 1 24 ARG O    O 13.218   5.855 -19.570 1.00 . A A . 24 ARG O    1 1 
        2  1382 1 1 25 LEU C    C 13.756   7.231 -16.840 1.00 . A A . 25 LEU C    1 1 
        2  1383 1 1 25 LEU CA   C 12.892   5.966 -16.756 1.00 . A A . 25 LEU CA   1 1 
        2  1384 1 1 25 LEU CB   C 12.736   5.500 -15.297 1.00 . A A . 25 LEU CB   1 1 
        2  1385 1 1 25 LEU CD1  C 11.460   5.517 -13.169 1.00 . A A . 25 LEU CD1  1 1 
        2  1386 1 1 25 LEU CD2  C 11.332   7.539 -14.575 1.00 . A A . 25 LEU CD2  1 1 
        2  1387 1 1 25 LEU CG   C 11.465   6.024 -14.607 1.00 . A A . 25 LEU CG   1 1 
        2  1388 1 1 25 LEU H    H 13.749   4.035 -17.069 1.00 . A A . 25 LEU H    1 1 
        2  1389 1 1 25 LEU HA   H 11.901   6.194 -17.155 1.00 . A A . 25 LEU HA   1 1 
        2  1390 1 1 25 LEU HB2  H 12.685   4.412 -15.271 1.00 . A A . 25 LEU HB2  1 1 
        2  1391 1 1 25 LEU HB3  H 13.615   5.799 -14.723 1.00 . A A . 25 LEU HB3  1 1 
        2  1392 1 1 25 LEU HD11 H 11.338   4.438 -13.169 1.00 . A A . 25 LEU HD11 1 1 
        2  1393 1 1 25 LEU HD12 H 10.632   5.965 -12.627 1.00 . A A . 25 LEU HD12 1 1 
        2  1394 1 1 25 LEU HD13 H 12.378   5.798 -12.659 1.00 . A A . 25 LEU HD13 1 1 
        2  1395 1 1 25 LEU HD21 H 11.164   7.925 -15.573 1.00 . A A . 25 LEU HD21 1 1 
        2  1396 1 1 25 LEU HD22 H 12.219   7.987 -14.131 1.00 . A A . 25 LEU HD22 1 1 
        2  1397 1 1 25 LEU HD23 H 10.457   7.803 -13.982 1.00 . A A . 25 LEU HD23 1 1 
        2  1398 1 1 25 LEU HG   H 10.591   5.625 -15.119 1.00 . A A . 25 LEU HG   1 1 
        2  1399 1 1 25 LEU N    N 13.431   4.865 -17.553 1.00 . A A . 25 LEU N    1 1 
        2  1400 1 1 25 LEU O    O 14.960   7.200 -16.565 1.00 . A A . 25 LEU O    1 1 
        2  1401 1 1 26 GLN C    C 13.042  10.705 -16.491 1.00 . A A . 26 GLN C    1 1 
        2  1402 1 1 26 GLN CA   C 13.789   9.659 -17.319 1.00 . A A . 26 GLN CA   1 1 
        2  1403 1 1 26 GLN CB   C 13.826  10.051 -18.803 1.00 . A A . 26 GLN CB   1 1 
        2  1404 1 1 26 GLN CD   C 16.200   9.389 -19.411 1.00 . A A . 26 GLN CD   1 1 
        2  1405 1 1 26 GLN CG   C 14.715   9.130 -19.646 1.00 . A A . 26 GLN CG   1 1 
        2  1406 1 1 26 GLN H    H 12.160   8.366 -17.425 1.00 . A A . 26 GLN H    1 1 
        2  1407 1 1 26 GLN HA   H 14.802   9.612 -16.926 1.00 . A A . 26 GLN HA   1 1 
        2  1408 1 1 26 GLN HB2  H 12.809  10.010 -19.197 1.00 . A A . 26 GLN HB2  1 1 
        2  1409 1 1 26 GLN HB3  H 14.194  11.073 -18.906 1.00 . A A . 26 GLN HB3  1 1 
        2  1410 1 1 26 GLN HE21 H 16.262   8.208 -17.749 1.00 . A A . 26 GLN HE21 1 1 
        2  1411 1 1 26 GLN HE22 H 17.766   8.987 -18.222 1.00 . A A . 26 GLN HE22 1 1 
        2  1412 1 1 26 GLN HG2  H 14.490   8.085 -19.452 1.00 . A A . 26 GLN HG2  1 1 
        2  1413 1 1 26 GLN HG3  H 14.483   9.313 -20.691 1.00 . A A . 26 GLN HG3  1 1 
        2  1414 1 1 26 GLN N    N 13.152   8.360 -17.199 1.00 . A A . 26 GLN N    1 1 
        2  1415 1 1 26 GLN NE2  N 16.776   8.846 -18.353 1.00 . A A . 26 GLN NE2  1 1 
        2  1416 1 1 26 GLN O    O 11.964  10.462 -15.947 1.00 . A A . 26 GLN O    1 1 
        2  1417 1 1 26 GLN OE1  O 16.846  10.067 -20.202 1.00 . A A . 26 GLN OE1  1 1 
        2  1418 1 1 27 TYR C    C 13.842  14.228 -16.153 1.00 . A A . 27 TYR C    1 1 
        2  1419 1 1 27 TYR CA   C 13.147  12.996 -15.604 1.00 . A A . 27 TYR CA   1 1 
        2  1420 1 1 27 TYR CB   C 13.337  12.863 -14.086 1.00 . A A . 27 TYR CB   1 1 
        2  1421 1 1 27 TYR CD1  C 15.433  11.520 -13.614 1.00 . A A . 27 TYR CD1  1 1 
        2  1422 1 1 27 TYR CD2  C 15.370  13.852 -12.928 1.00 . A A . 27 TYR CD2  1 1 
        2  1423 1 1 27 TYR CE1  C 16.714  11.389 -13.064 1.00 . A A . 27 TYR CE1  1 1 
        2  1424 1 1 27 TYR CE2  C 16.646  13.724 -12.348 1.00 . A A . 27 TYR CE2  1 1 
        2  1425 1 1 27 TYR CG   C 14.757  12.752 -13.560 1.00 . A A . 27 TYR CG   1 1 
        2  1426 1 1 27 TYR CZ   C 17.332  12.491 -12.435 1.00 . A A . 27 TYR CZ   1 1 
        2  1427 1 1 27 TYR H    H 14.559  12.059 -16.777 1.00 . A A . 27 TYR H    1 1 
        2  1428 1 1 27 TYR HA   H 12.085  13.065 -15.828 1.00 . A A . 27 TYR HA   1 1 
        2  1429 1 1 27 TYR HB2  H 12.859  13.716 -13.607 1.00 . A A . 27 TYR HB2  1 1 
        2  1430 1 1 27 TYR HB3  H 12.793  11.982 -13.767 1.00 . A A . 27 TYR HB3  1 1 
        2  1431 1 1 27 TYR HD1  H 14.961  10.649 -14.041 1.00 . A A . 27 TYR HD1  1 1 
        2  1432 1 1 27 TYR HD2  H 14.864  14.806 -12.870 1.00 . A A . 27 TYR HD2  1 1 
        2  1433 1 1 27 TYR HE1  H 17.217  10.434 -13.111 1.00 . A A . 27 TYR HE1  1 1 
        2  1434 1 1 27 TYR HE2  H 17.088  14.577 -11.846 1.00 . A A . 27 TYR HE2  1 1 
        2  1435 1 1 27 TYR HH   H 19.071  11.722 -12.529 1.00 . A A . 27 TYR HH   1 1 
        2  1436 1 1 27 TYR N    N 13.675  11.859 -16.325 1.00 . A A . 27 TYR N    1 1 
        2  1437 1 1 27 TYR O    O 14.937  14.114 -16.716 1.00 . A A . 27 TYR O    1 1 
        2  1438 1 1 27 TYR OH   O 18.592  12.342 -11.949 1.00 . A A . 27 TYR OH   1 1 
        2  1439 1 1 28 GLU C    C 13.450  17.685 -15.395 1.00 . A A . 28 GLU C    1 1 
        2  1440 1 1 28 GLU CA   C 13.745  16.642 -16.455 1.00 . A A . 28 GLU CA   1 1 
        2  1441 1 1 28 GLU CB   C 13.144  16.972 -17.825 1.00 . A A . 28 GLU CB   1 1 
        2  1442 1 1 28 GLU CD   C 15.140  18.464 -18.425 1.00 . A A . 28 GLU CD   1 1 
        2  1443 1 1 28 GLU CG   C 13.612  18.340 -18.311 1.00 . A A . 28 GLU CG   1 1 
        2  1444 1 1 28 GLU H    H 12.323  15.484 -15.538 1.00 . A A . 28 GLU H    1 1 
        2  1445 1 1 28 GLU HA   H 14.817  16.560 -16.553 1.00 . A A . 28 GLU HA   1 1 
        2  1446 1 1 28 GLU HB2  H 13.453  16.222 -18.553 1.00 . A A . 28 GLU HB2  1 1 
        2  1447 1 1 28 GLU HB3  H 12.055  16.971 -17.759 1.00 . A A . 28 GLU HB3  1 1 
        2  1448 1 1 28 GLU HG2  H 13.149  18.529 -19.273 1.00 . A A . 28 GLU HG2  1 1 
        2  1449 1 1 28 GLU HG3  H 13.228  19.067 -17.599 1.00 . A A . 28 GLU HG3  1 1 
        2  1450 1 1 28 GLU N    N 13.222  15.391 -15.996 1.00 . A A . 28 GLU N    1 1 
        2  1451 1 1 28 GLU O    O 12.322  17.799 -14.913 1.00 . A A . 28 GLU O    1 1 
        2  1452 1 1 28 GLU OE1  O 15.653  19.593 -18.253 1.00 . A A . 28 GLU OE1  1 1 
        2  1453 1 1 28 GLU OE2  O 15.825  17.427 -18.605 1.00 . A A . 28 GLU OE2  1 1 
        2  1454 1 1 29 THR C    C 15.688  20.318 -14.172 1.00 . A A . 29 THR C    1 1 
        2  1455 1 1 29 THR CA   C 14.424  19.467 -14.024 1.00 . A A . 29 THR CA   1 1 
        2  1456 1 1 29 THR CB   C 14.268  18.831 -12.636 1.00 . A A . 29 THR CB   1 1 
        2  1457 1 1 29 THR CG2  C 15.467  17.960 -12.243 1.00 . A A . 29 THR CG2  1 1 
        2  1458 1 1 29 THR H    H 15.408  18.291 -15.416 1.00 . A A . 29 THR H    1 1 
        2  1459 1 1 29 THR HA   H 13.546  20.074 -14.241 1.00 . A A . 29 THR HA   1 1 
        2  1460 1 1 29 THR HB   H 13.375  18.220 -12.638 1.00 . A A . 29 THR HB   1 1 
        2  1461 1 1 29 THR HG1  H 13.106  20.089 -11.750 1.00 . A A . 29 THR HG1  1 1 
        2  1462 1 1 29 THR HG21 H 16.319  18.596 -11.998 1.00 . A A . 29 THR HG21 1 1 
        2  1463 1 1 29 THR HG22 H 15.749  17.290 -13.053 1.00 . A A . 29 THR HG22 1 1 
        2  1464 1 1 29 THR HG23 H 15.210  17.347 -11.384 1.00 . A A . 29 THR HG23 1 1 
        2  1465 1 1 29 THR N    N 14.490  18.414 -15.008 1.00 . A A . 29 THR N    1 1 
        2  1466 1 1 29 THR O    O 16.725  19.833 -14.651 1.00 . A A . 29 THR O    1 1 
        2  1467 1 1 29 THR OG1  O 14.033  19.799 -11.655 1.00 . A A . 29 THR OG1  1 1 
        2  1468 1 1 30 SER C    C 16.782  23.311 -12.458 1.00 . A A . 30 SER C    1 1 
        2  1469 1 1 30 SER CA   C 16.708  22.532 -13.771 1.00 . A A . 30 SER CA   1 1 
        2  1470 1 1 30 SER CB   C 16.475  23.467 -14.964 1.00 . A A . 30 SER CB   1 1 
        2  1471 1 1 30 SER H    H 14.732  21.883 -13.345 1.00 . A A . 30 SER H    1 1 
        2  1472 1 1 30 SER HA   H 17.646  21.997 -13.892 1.00 . A A . 30 SER HA   1 1 
        2  1473 1 1 30 SER HB2  H 15.648  24.136 -14.718 1.00 . A A . 30 SER HB2  1 1 
        2  1474 1 1 30 SER HB3  H 17.372  24.062 -15.132 1.00 . A A . 30 SER HB3  1 1 
        2  1475 1 1 30 SER HG   H 16.861  22.140 -16.366 1.00 . A A . 30 SER HG   1 1 
        2  1476 1 1 30 SER N    N 15.622  21.564 -13.716 1.00 . A A . 30 SER N    1 1 
        2  1477 1 1 30 SER O    O 16.910  24.539 -12.438 1.00 . A A . 30 SER O    1 1 
        2  1478 1 1 30 SER OG   O 16.139  22.762 -16.147 1.00 . A A . 30 SER OG   1 1 
        2  1479 1 1 31 ARG C    C 17.733  22.503  -9.130 1.00 . A A . 31 ARG C    1 1 
        2  1480 1 1 31 ARG CA   C 16.689  23.181  -9.997 1.00 . A A . 31 ARG CA   1 1 
        2  1481 1 1 31 ARG CB   C 15.275  23.058  -9.419 1.00 . A A . 31 ARG CB   1 1 
        2  1482 1 1 31 ARG CD   C 14.611  21.058  -7.934 1.00 . A A . 31 ARG CD   1 1 
        2  1483 1 1 31 ARG CG   C 14.763  21.609  -9.352 1.00 . A A . 31 ARG CG   1 1 
        2  1484 1 1 31 ARG CZ   C 13.588  22.238  -5.951 1.00 . A A . 31 ARG CZ   1 1 
        2  1485 1 1 31 ARG H    H 16.574  21.601 -11.400 1.00 . A A . 31 ARG H    1 1 
        2  1486 1 1 31 ARG HA   H 16.941  24.238 -10.064 1.00 . A A . 31 ARG HA   1 1 
        2  1487 1 1 31 ARG HB2  H 15.237  23.510  -8.434 1.00 . A A . 31 ARG HB2  1 1 
        2  1488 1 1 31 ARG HB3  H 14.604  23.623 -10.065 1.00 . A A . 31 ARG HB3  1 1 
        2  1489 1 1 31 ARG HD2  H 14.343  20.004  -8.004 1.00 . A A . 31 ARG HD2  1 1 
        2  1490 1 1 31 ARG HD3  H 15.565  21.136  -7.418 1.00 . A A . 31 ARG HD3  1 1 
        2  1491 1 1 31 ARG HE   H 12.650  21.776  -7.670 1.00 . A A . 31 ARG HE   1 1 
        2  1492 1 1 31 ARG HG2  H 13.812  21.572  -9.880 1.00 . A A . 31 ARG HG2  1 1 
        2  1493 1 1 31 ARG HG3  H 15.444  20.943  -9.879 1.00 . A A . 31 ARG HG3  1 1 
        2  1494 1 1 31 ARG HH11 H 15.591  21.846  -5.617 1.00 . A A . 31 ARG HH11 1 1 
        2  1495 1 1 31 ARG HH12 H 14.763  22.509  -4.271 1.00 . A A . 31 ARG HH12 1 1 
        2  1496 1 1 31 ARG HH21 H 11.651  22.876  -6.006 1.00 . A A . 31 ARG HH21 1 1 
        2  1497 1 1 31 ARG HH22 H 12.461  23.175  -4.498 1.00 . A A . 31 ARG HH22 1 1 
        2  1498 1 1 31 ARG N    N 16.670  22.606 -11.336 1.00 . A A . 31 ARG N    1 1 
        2  1499 1 1 31 ARG NE   N 13.550  21.750  -7.192 1.00 . A A . 31 ARG NE   1 1 
        2  1500 1 1 31 ARG NH1  N 14.708  22.185  -5.237 1.00 . A A . 31 ARG NH1  1 1 
        2  1501 1 1 31 ARG NH2  N 12.485  22.769  -5.440 1.00 . A A . 31 ARG NH2  1 1 
        2  1502 1 1 31 ARG O    O 18.048  21.334  -9.335 1.00 . A A . 31 ARG O    1 1 
        2  1503 1 1 32 ASP C    C 18.619  22.043  -6.036 1.00 . A A . 32 ASP C    1 1 
        2  1504 1 1 32 ASP CA   C 19.276  22.745  -7.226 1.00 . A A . 32 ASP CA   1 1 
        2  1505 1 1 32 ASP CB   C 20.132  23.922  -6.737 1.00 . A A . 32 ASP CB   1 1 
        2  1506 1 1 32 ASP CG   C 20.982  24.516  -7.851 1.00 . A A . 32 ASP CG   1 1 
        2  1507 1 1 32 ASP H    H 17.948  24.185  -8.031 1.00 . A A . 32 ASP H    1 1 
        2  1508 1 1 32 ASP HA   H 19.934  22.042  -7.743 1.00 . A A . 32 ASP HA   1 1 
        2  1509 1 1 32 ASP HB2  H 19.483  24.692  -6.318 1.00 . A A . 32 ASP HB2  1 1 
        2  1510 1 1 32 ASP HB3  H 20.807  23.592  -5.948 1.00 . A A . 32 ASP HB3  1 1 
        2  1511 1 1 32 ASP N    N 18.256  23.230  -8.152 1.00 . A A . 32 ASP N    1 1 
        2  1512 1 1 32 ASP O    O 17.388  22.029  -5.908 1.00 . A A . 32 ASP O    1 1 
        2  1513 1 1 32 ASP OD1  O 20.725  25.683  -8.222 1.00 . A A . 32 ASP OD1  1 1 
        2  1514 1 1 32 ASP OD2  O 21.909  23.835  -8.343 1.00 . A A . 32 ASP OD2  1 1 
        2  1515 1 1 33 SER C    C 17.929  19.859  -4.014 1.00 . A A . 33 SER C    1 1 
        2  1516 1 1 33 SER CA   C 19.174  20.745  -3.943 1.00 . A A . 33 SER CA   1 1 
        2  1517 1 1 33 SER CB   C 19.165  21.723  -2.758 1.00 . A A . 33 SER CB   1 1 
        2  1518 1 1 33 SER H    H 20.447  21.547  -5.390 1.00 . A A . 33 SER H    1 1 
        2  1519 1 1 33 SER HA   H 20.010  20.064  -3.778 1.00 . A A . 33 SER HA   1 1 
        2  1520 1 1 33 SER HB2  H 18.327  22.415  -2.859 1.00 . A A . 33 SER HB2  1 1 
        2  1521 1 1 33 SER HB3  H 19.045  21.159  -1.831 1.00 . A A . 33 SER HB3  1 1 
        2  1522 1 1 33 SER HG   H 21.107  21.817  -2.759 1.00 . A A . 33 SER HG   1 1 
        2  1523 1 1 33 SER N    N 19.460  21.470  -5.175 1.00 . A A . 33 SER N    1 1 
        2  1524 1 1 33 SER O    O 17.036  19.951  -3.163 1.00 . A A . 33 SER O    1 1 
        2  1525 1 1 33 SER OG   O 20.383  22.460  -2.694 1.00 . A A . 33 SER OG   1 1 
        2  1526 1 1 34 ILE C    C 16.627  17.238  -3.902 1.00 . A A . 34 ILE C    1 1 
        2  1527 1 1 34 ILE CA   C 16.745  18.068  -5.182 1.00 . A A . 34 ILE CA   1 1 
        2  1528 1 1 34 ILE CB   C 16.946  17.165  -6.425 1.00 . A A . 34 ILE CB   1 1 
        2  1529 1 1 34 ILE CD1  C 16.769  17.332  -8.969 1.00 . A A . 34 ILE CD1  1 1 
        2  1530 1 1 34 ILE CG1  C 16.278  17.857  -7.628 1.00 . A A . 34 ILE CG1  1 1 
        2  1531 1 1 34 ILE CG2  C 16.401  15.728  -6.265 1.00 . A A . 34 ILE CG2  1 1 
        2  1532 1 1 34 ILE H    H 18.614  18.954  -5.703 1.00 . A A . 34 ILE H    1 1 
        2  1533 1 1 34 ILE HA   H 15.848  18.672  -5.301 1.00 . A A . 34 ILE HA   1 1 
        2  1534 1 1 34 ILE HB   H 18.018  17.079  -6.612 1.00 . A A . 34 ILE HB   1 1 
        2  1535 1 1 34 ILE HD11 H 16.484  18.054  -9.730 1.00 . A A . 34 ILE HD11 1 1 
        2  1536 1 1 34 ILE HD12 H 17.855  17.247  -8.956 1.00 . A A . 34 ILE HD12 1 1 
        2  1537 1 1 34 ILE HD13 H 16.310  16.368  -9.192 1.00 . A A . 34 ILE HD13 1 1 
        2  1538 1 1 34 ILE HG12 H 15.197  17.719  -7.592 1.00 . A A . 34 ILE HG12 1 1 
        2  1539 1 1 34 ILE HG13 H 16.502  18.923  -7.593 1.00 . A A . 34 ILE HG13 1 1 
        2  1540 1 1 34 ILE HG21 H 16.933  15.206  -5.471 1.00 . A A . 34 ILE HG21 1 1 
        2  1541 1 1 34 ILE HG22 H 15.348  15.741  -5.995 1.00 . A A . 34 ILE HG22 1 1 
        2  1542 1 1 34 ILE HG23 H 16.525  15.170  -7.192 1.00 . A A . 34 ILE HG23 1 1 
        2  1543 1 1 34 ILE N    N 17.863  18.987  -5.026 1.00 . A A . 34 ILE N    1 1 
        2  1544 1 1 34 ILE O    O 17.649  16.838  -3.333 1.00 . A A . 34 ILE O    1 1 
        2  1545 1 1 35 PRO C    C 15.658  14.729  -2.574 1.00 . A A . 35 PRO C    1 1 
        2  1546 1 1 35 PRO CA   C 15.176  16.148  -2.265 1.00 . A A . 35 PRO CA   1 1 
        2  1547 1 1 35 PRO CB   C 13.680  16.213  -1.984 1.00 . A A . 35 PRO CB   1 1 
        2  1548 1 1 35 PRO CD   C 14.144  17.382  -4.032 1.00 . A A . 35 PRO CD   1 1 
        2  1549 1 1 35 PRO CG   C 13.075  16.575  -3.324 1.00 . A A . 35 PRO CG   1 1 
        2  1550 1 1 35 PRO HA   H 15.722  16.564  -1.422 1.00 . A A . 35 PRO HA   1 1 
        2  1551 1 1 35 PRO HB2  H 13.311  15.241  -1.685 1.00 . A A . 35 PRO HB2  1 1 
        2  1552 1 1 35 PRO HB3  H 13.463  16.989  -1.253 1.00 . A A . 35 PRO HB3  1 1 
        2  1553 1 1 35 PRO HD2  H 14.095  17.208  -5.105 1.00 . A A . 35 PRO HD2  1 1 
        2  1554 1 1 35 PRO HD3  H 14.010  18.442  -3.831 1.00 . A A . 35 PRO HD3  1 1 
        2  1555 1 1 35 PRO HG2  H 12.892  15.650  -3.855 1.00 . A A . 35 PRO HG2  1 1 
        2  1556 1 1 35 PRO HG3  H 12.156  17.141  -3.244 1.00 . A A . 35 PRO HG3  1 1 
        2  1557 1 1 35 PRO N    N 15.401  16.951  -3.447 1.00 . A A . 35 PRO N    1 1 
        2  1558 1 1 35 PRO O    O 15.008  13.991  -3.322 1.00 . A A . 35 PRO O    1 1 
        2  1559 1 1 36 THR C    C 16.499  11.902  -1.771 1.00 . A A . 36 THR C    1 1 
        2  1560 1 1 36 THR CA   C 17.442  13.048  -2.178 1.00 . A A . 36 THR CA   1 1 
        2  1561 1 1 36 THR CB   C 18.767  13.089  -1.392 1.00 . A A . 36 THR CB   1 1 
        2  1562 1 1 36 THR CG2  C 19.742  11.987  -1.801 1.00 . A A . 36 THR CG2  1 1 
        2  1563 1 1 36 THR H    H 17.283  15.001  -1.400 1.00 . A A . 36 THR H    1 1 
        2  1564 1 1 36 THR HA   H 17.665  12.912  -3.236 1.00 . A A . 36 THR HA   1 1 
        2  1565 1 1 36 THR HB   H 18.542  12.980  -0.332 1.00 . A A . 36 THR HB   1 1 
        2  1566 1 1 36 THR HG1  H 19.381  14.612  -2.496 1.00 . A A . 36 THR HG1  1 1 
        2  1567 1 1 36 THR HG21 H 20.693  12.129  -1.288 1.00 . A A . 36 THR HG21 1 1 
        2  1568 1 1 36 THR HG22 H 19.908  12.005  -2.879 1.00 . A A . 36 THR HG22 1 1 
        2  1569 1 1 36 THR HG23 H 19.336  11.020  -1.508 1.00 . A A . 36 THR HG23 1 1 
        2  1570 1 1 36 THR N    N 16.800  14.347  -2.009 1.00 . A A . 36 THR N    1 1 
        2  1571 1 1 36 THR O    O 16.649  10.777  -2.248 1.00 . A A . 36 THR O    1 1 
        2  1572 1 1 36 THR OG1  O 19.432  14.335  -1.569 1.00 . A A . 36 THR OG1  1 1 
        2  1573 1 1 37 GLU C    C 13.550  10.873  -1.602 1.00 . A A . 37 GLU C    1 1 
        2  1574 1 1 37 GLU CA   C 14.485  11.267  -0.446 1.00 . A A . 37 GLU CA   1 1 
        2  1575 1 1 37 GLU CB   C 13.745  11.911   0.743 1.00 . A A . 37 GLU CB   1 1 
        2  1576 1 1 37 GLU CD   C 12.740  14.005   1.801 1.00 . A A . 37 GLU CD   1 1 
        2  1577 1 1 37 GLU CG   C 13.261  13.357   0.521 1.00 . A A . 37 GLU CG   1 1 
        2  1578 1 1 37 GLU H    H 15.462  13.136  -0.583 1.00 . A A . 37 GLU H    1 1 
        2  1579 1 1 37 GLU HA   H 14.970  10.358  -0.088 1.00 . A A . 37 GLU HA   1 1 
        2  1580 1 1 37 GLU HB2  H 12.887  11.296   1.010 1.00 . A A . 37 GLU HB2  1 1 
        2  1581 1 1 37 GLU HB3  H 14.433  11.906   1.586 1.00 . A A . 37 GLU HB3  1 1 
        2  1582 1 1 37 GLU HG2  H 14.081  13.976   0.160 1.00 . A A . 37 GLU HG2  1 1 
        2  1583 1 1 37 GLU HG3  H 12.475  13.365  -0.231 1.00 . A A . 37 GLU HG3  1 1 
        2  1584 1 1 37 GLU N    N 15.505  12.188  -0.929 1.00 . A A . 37 GLU N    1 1 
        2  1585 1 1 37 GLU O    O 13.335   9.684  -1.852 1.00 . A A . 37 GLU O    1 1 
        2  1586 1 1 37 GLU OE1  O 11.620  14.567   1.778 1.00 . A A . 37 GLU OE1  1 1 
        2  1587 1 1 37 GLU OE2  O 13.469  14.005   2.818 1.00 . A A . 37 GLU OE2  1 1 
        2  1588 1 1 38 LEU C    C 12.965  11.022  -4.618 1.00 . A A . 38 LEU C    1 1 
        2  1589 1 1 38 LEU CA   C 12.116  11.581  -3.467 1.00 . A A . 38 LEU CA   1 1 
        2  1590 1 1 38 LEU CB   C 11.312  12.840  -3.844 1.00 . A A . 38 LEU CB   1 1 
        2  1591 1 1 38 LEU CD1  C  9.947  13.456  -5.913 1.00 . A A . 38 LEU CD1  1 1 
        2  1592 1 1 38 LEU CD2  C  9.561  11.232  -4.974 1.00 . A A . 38 LEU CD2  1 1 
        2  1593 1 1 38 LEU CG   C  9.979  12.651  -4.617 1.00 . A A . 38 LEU CG   1 1 
        2  1594 1 1 38 LEU H    H 13.210  12.812  -2.103 1.00 . A A . 38 LEU H    1 1 
        2  1595 1 1 38 LEU HA   H 11.419  10.813  -3.138 1.00 . A A . 38 LEU HA   1 1 
        2  1596 1 1 38 LEU HB2  H 11.059  13.372  -2.929 1.00 . A A . 38 LEU HB2  1 1 
        2  1597 1 1 38 LEU HB3  H 11.970  13.502  -4.393 1.00 . A A . 38 LEU HB3  1 1 
        2  1598 1 1 38 LEU HD11 H 10.880  13.347  -6.455 1.00 . A A . 38 LEU HD11 1 1 
        2  1599 1 1 38 LEU HD12 H  9.784  14.499  -5.674 1.00 . A A . 38 LEU HD12 1 1 
        2  1600 1 1 38 LEU HD13 H  9.107  13.157  -6.535 1.00 . A A . 38 LEU HD13 1 1 
        2  1601 1 1 38 LEU HD21 H  8.565  11.284  -5.410 1.00 . A A . 38 LEU HD21 1 1 
        2  1602 1 1 38 LEU HD22 H  9.494  10.651  -4.063 1.00 . A A . 38 LEU HD22 1 1 
        2  1603 1 1 38 LEU HD23 H 10.245  10.785  -5.685 1.00 . A A . 38 LEU HD23 1 1 
        2  1604 1 1 38 LEU HG   H  9.187  13.032  -3.978 1.00 . A A . 38 LEU HG   1 1 
        2  1605 1 1 38 LEU N    N 13.006  11.852  -2.336 1.00 . A A . 38 LEU N    1 1 
        2  1606 1 1 38 LEU O    O 12.552  10.089  -5.302 1.00 . A A . 38 LEU O    1 1 
        2  1607 1 1 39 LEU C    C 15.309   9.524  -5.605 1.00 . A A . 39 LEU C    1 1 
        2  1608 1 1 39 LEU CA   C 15.130  11.035  -5.809 1.00 . A A . 39 LEU CA   1 1 
        2  1609 1 1 39 LEU CB   C 16.475  11.763  -5.677 1.00 . A A . 39 LEU CB   1 1 
        2  1610 1 1 39 LEU CD1  C 18.507  12.713  -6.706 1.00 . A A . 39 LEU CD1  1 1 
        2  1611 1 1 39 LEU CD2  C 17.410  10.903  -7.975 1.00 . A A . 39 LEU CD2  1 1 
        2  1612 1 1 39 LEU CG   C 17.155  12.072  -7.015 1.00 . A A . 39 LEU CG   1 1 
        2  1613 1 1 39 LEU H    H 14.488  12.283  -4.185 1.00 . A A . 39 LEU H    1 1 
        2  1614 1 1 39 LEU HA   H 14.694  11.246  -6.787 1.00 . A A . 39 LEU HA   1 1 
        2  1615 1 1 39 LEU HB2  H 16.306  12.721  -5.187 1.00 . A A . 39 LEU HB2  1 1 
        2  1616 1 1 39 LEU HB3  H 17.147  11.189  -5.046 1.00 . A A . 39 LEU HB3  1 1 
        2  1617 1 1 39 LEU HD11 H 18.374  13.567  -6.044 1.00 . A A . 39 LEU HD11 1 1 
        2  1618 1 1 39 LEU HD12 H 18.975  13.056  -7.629 1.00 . A A . 39 LEU HD12 1 1 
        2  1619 1 1 39 LEU HD13 H 19.157  11.992  -6.209 1.00 . A A . 39 LEU HD13 1 1 
        2  1620 1 1 39 LEU HD21 H 17.725  11.303  -8.939 1.00 . A A . 39 LEU HD21 1 1 
        2  1621 1 1 39 LEU HD22 H 16.503  10.324  -8.127 1.00 . A A . 39 LEU HD22 1 1 
        2  1622 1 1 39 LEU HD23 H 18.198  10.260  -7.592 1.00 . A A . 39 LEU HD23 1 1 
        2  1623 1 1 39 LEU HG   H 16.518  12.790  -7.517 1.00 . A A . 39 LEU HG   1 1 
        2  1624 1 1 39 LEU N    N 14.204  11.510  -4.776 1.00 . A A . 39 LEU N    1 1 
        2  1625 1 1 39 LEU O    O 15.283   8.727  -6.543 1.00 . A A . 39 LEU O    1 1 
        2  1626 1 1 40 ASN C    C 14.328   6.979  -4.269 1.00 . A A . 40 ASN C    1 1 
        2  1627 1 1 40 ASN CA   C 15.619   7.724  -3.936 1.00 . A A . 40 ASN CA   1 1 
        2  1628 1 1 40 ASN CB   C 15.899   7.558  -2.431 1.00 . A A . 40 ASN CB   1 1 
        2  1629 1 1 40 ASN CG   C 17.361   7.277  -2.143 1.00 . A A . 40 ASN CG   1 1 
        2  1630 1 1 40 ASN H    H 15.495   9.877  -3.662 1.00 . A A . 40 ASN H    1 1 
        2  1631 1 1 40 ASN HA   H 16.428   7.262  -4.500 1.00 . A A . 40 ASN HA   1 1 
        2  1632 1 1 40 ASN HB2  H 15.547   8.419  -1.868 1.00 . A A . 40 ASN HB2  1 1 
        2  1633 1 1 40 ASN HB3  H 15.347   6.686  -2.081 1.00 . A A . 40 ASN HB3  1 1 
        2  1634 1 1 40 ASN HD21 H 17.481   8.729  -0.718 1.00 . A A . 40 ASN HD21 1 1 
        2  1635 1 1 40 ASN HD22 H 18.987   7.933  -1.170 1.00 . A A . 40 ASN HD22 1 1 
        2  1636 1 1 40 ASN N    N 15.478   9.124  -4.342 1.00 . A A . 40 ASN N    1 1 
        2  1637 1 1 40 ASN ND2  N 17.983   8.038  -1.260 1.00 . A A . 40 ASN ND2  1 1 
        2  1638 1 1 40 ASN O    O 14.377   5.879  -4.813 1.00 . A A . 40 ASN O    1 1 
        2  1639 1 1 40 ASN OD1  O 17.940   6.362  -2.721 1.00 . A A . 40 ASN OD1  1 1 
        2  1640 1 1 41 LYS C    C 11.759   6.576  -5.727 1.00 . A A . 41 LYS C    1 1 
        2  1641 1 1 41 LYS CA   C 11.875   6.934  -4.239 1.00 . A A . 41 LYS CA   1 1 
        2  1642 1 1 41 LYS CB   C 10.721   7.810  -3.710 1.00 . A A . 41 LYS CB   1 1 
        2  1643 1 1 41 LYS CD   C  8.211   7.427  -3.119 1.00 . A A . 41 LYS CD   1 1 
        2  1644 1 1 41 LYS CE   C  7.792   8.890  -3.064 1.00 . A A . 41 LYS CE   1 1 
        2  1645 1 1 41 LYS CG   C  9.366   7.205  -4.090 1.00 . A A . 41 LYS CG   1 1 
        2  1646 1 1 41 LYS H    H 13.176   8.472  -3.510 1.00 . A A . 41 LYS H    1 1 
        2  1647 1 1 41 LYS HA   H 11.845   5.996  -3.687 1.00 . A A . 41 LYS HA   1 1 
        2  1648 1 1 41 LYS HB2  H 10.800   7.884  -2.624 1.00 . A A . 41 LYS HB2  1 1 
        2  1649 1 1 41 LYS HB3  H 10.783   8.806  -4.132 1.00 . A A . 41 LYS HB3  1 1 
        2  1650 1 1 41 LYS HD2  H  7.375   6.827  -3.467 1.00 . A A . 41 LYS HD2  1 1 
        2  1651 1 1 41 LYS HD3  H  8.490   7.072  -2.130 1.00 . A A . 41 LYS HD3  1 1 
        2  1652 1 1 41 LYS HE2  H  8.530   9.455  -2.492 1.00 . A A . 41 LYS HE2  1 1 
        2  1653 1 1 41 LYS HE3  H  7.768   9.291  -4.080 1.00 . A A . 41 LYS HE3  1 1 
        2  1654 1 1 41 LYS HG2  H  9.081   7.580  -5.076 1.00 . A A . 41 LYS HG2  1 1 
        2  1655 1 1 41 LYS HG3  H  9.496   6.135  -4.127 1.00 . A A . 41 LYS HG3  1 1 
        2  1656 1 1 41 LYS HZ1  H  6.275  10.091  -2.447 1.00 . A A . 41 LYS HZ1  1 1 
        2  1657 1 1 41 LYS HZ2  H  6.381   8.694  -1.525 1.00 . A A . 41 LYS HZ2  1 1 
        2  1658 1 1 41 LYS HZ3  H  5.718   8.761  -3.059 1.00 . A A . 41 LYS HZ3  1 1 
        2  1659 1 1 41 LYS N    N 13.164   7.559  -3.955 1.00 . A A . 41 LYS N    1 1 
        2  1660 1 1 41 LYS NZ   N  6.461   9.086  -2.460 1.00 . A A . 41 LYS NZ   1 1 
        2  1661 1 1 41 LYS O    O 11.256   5.498  -6.051 1.00 . A A . 41 LYS O    1 1 
        2  1662 1 1 42 TRP C    C 12.942   5.780  -8.395 1.00 . A A . 42 TRP C    1 1 
        2  1663 1 1 42 TRP CA   C 12.217   7.085  -8.063 1.00 . A A . 42 TRP CA   1 1 
        2  1664 1 1 42 TRP CB   C 12.844   8.193  -8.903 1.00 . A A . 42 TRP CB   1 1 
        2  1665 1 1 42 TRP CD1  C 11.062   9.900  -8.311 1.00 . A A . 42 TRP CD1  1 1 
        2  1666 1 1 42 TRP CD2  C 12.980  10.818  -8.997 1.00 . A A . 42 TRP CD2  1 1 
        2  1667 1 1 42 TRP CE2  C 12.103  11.885  -8.653 1.00 . A A . 42 TRP CE2  1 1 
        2  1668 1 1 42 TRP CE3  C 14.256  11.148  -9.500 1.00 . A A . 42 TRP CE3  1 1 
        2  1669 1 1 42 TRP CG   C 12.298   9.567  -8.737 1.00 . A A . 42 TRP CG   1 1 
        2  1670 1 1 42 TRP CH2  C 13.796  13.518  -9.180 1.00 . A A . 42 TRP CH2  1 1 
        2  1671 1 1 42 TRP CZ2  C 12.504  13.219  -8.727 1.00 . A A . 42 TRP CZ2  1 1 
        2  1672 1 1 42 TRP CZ3  C 14.647  12.492  -9.611 1.00 . A A . 42 TRP CZ3  1 1 
        2  1673 1 1 42 TRP H    H 12.691   8.280  -6.342 1.00 . A A . 42 TRP H    1 1 
        2  1674 1 1 42 TRP HA   H 11.164   6.994  -8.321 1.00 . A A . 42 TRP HA   1 1 
        2  1675 1 1 42 TRP HB2  H 13.913   8.230  -8.700 1.00 . A A . 42 TRP HB2  1 1 
        2  1676 1 1 42 TRP HB3  H 12.728   7.917  -9.947 1.00 . A A . 42 TRP HB3  1 1 
        2  1677 1 1 42 TRP HD1  H 10.300   9.200  -8.018 1.00 . A A . 42 TRP HD1  1 1 
        2  1678 1 1 42 TRP HE1  H 10.106  11.749  -7.931 1.00 . A A . 42 TRP HE1  1 1 
        2  1679 1 1 42 TRP HE3  H 14.932  10.353  -9.792 1.00 . A A . 42 TRP HE3  1 1 
        2  1680 1 1 42 TRP HH2  H 14.127  14.545  -9.211 1.00 . A A . 42 TRP HH2  1 1 
        2  1681 1 1 42 TRP HZ2  H 11.839  14.006  -8.399 1.00 . A A . 42 TRP HZ2  1 1 
        2  1682 1 1 42 TRP HZ3  H 15.606  12.766 -10.011 1.00 . A A . 42 TRP HZ3  1 1 
        2  1683 1 1 42 TRP N    N 12.290   7.394  -6.638 1.00 . A A . 42 TRP N    1 1 
        2  1684 1 1 42 TRP NE1  N 10.935  11.270  -8.269 1.00 . A A . 42 TRP NE1  1 1 
        2  1685 1 1 42 TRP O    O 12.452   4.950  -9.159 1.00 . A A . 42 TRP O    1 1 
        2  1686 1 1 43 LYS C    C 14.352   3.192  -7.357 1.00 . A A . 43 LYS C    1 1 
        2  1687 1 1 43 LYS CA   C 14.922   4.375  -8.141 1.00 . A A . 43 LYS CA   1 1 
        2  1688 1 1 43 LYS CB   C 16.427   4.578  -7.915 1.00 . A A . 43 LYS CB   1 1 
        2  1689 1 1 43 LYS CD   C 18.280   5.147  -6.239 1.00 . A A . 43 LYS CD   1 1 
        2  1690 1 1 43 LYS CE   C 18.827   3.729  -6.055 1.00 . A A . 43 LYS CE   1 1 
        2  1691 1 1 43 LYS CG   C 16.779   5.153  -6.537 1.00 . A A . 43 LYS CG   1 1 
        2  1692 1 1 43 LYS H    H 14.538   6.298  -7.248 1.00 . A A . 43 LYS H    1 1 
        2  1693 1 1 43 LYS HA   H 14.797   4.129  -9.197 1.00 . A A . 43 LYS HA   1 1 
        2  1694 1 1 43 LYS HB2  H 16.927   3.622  -8.061 1.00 . A A . 43 LYS HB2  1 1 
        2  1695 1 1 43 LYS HB3  H 16.797   5.264  -8.675 1.00 . A A . 43 LYS HB3  1 1 
        2  1696 1 1 43 LYS HD2  H 18.801   5.650  -7.053 1.00 . A A . 43 LYS HD2  1 1 
        2  1697 1 1 43 LYS HD3  H 18.448   5.704  -5.317 1.00 . A A . 43 LYS HD3  1 1 
        2  1698 1 1 43 LYS HE2  H 18.280   3.233  -5.250 1.00 . A A . 43 LYS HE2  1 1 
        2  1699 1 1 43 LYS HE3  H 18.675   3.158  -6.973 1.00 . A A . 43 LYS HE3  1 1 
        2  1700 1 1 43 LYS HG2  H 16.430   6.192  -6.524 1.00 . A A . 43 LYS HG2  1 1 
        2  1701 1 1 43 LYS HG3  H 16.282   4.574  -5.759 1.00 . A A . 43 LYS HG3  1 1 
        2  1702 1 1 43 LYS HZ1  H 20.603   2.782  -5.707 1.00 . A A . 43 LYS HZ1  1 1 
        2  1703 1 1 43 LYS HZ2  H 20.417   4.146  -4.805 1.00 . A A . 43 LYS HZ2  1 1 
        2  1704 1 1 43 LYS HZ3  H 20.797   4.255  -6.420 1.00 . A A . 43 LYS HZ3  1 1 
        2  1705 1 1 43 LYS N    N 14.162   5.598  -7.877 1.00 . A A . 43 LYS N    1 1 
        2  1706 1 1 43 LYS NZ   N 20.265   3.739  -5.725 1.00 . A A . 43 LYS NZ   1 1 
        2  1707 1 1 43 LYS O    O 14.546   2.060  -7.800 1.00 . A A . 43 LYS O    1 1 
        2  1708 1 1 44 GLN C    C 11.902   1.738  -6.177 1.00 . A A . 44 GLN C    1 1 
        2  1709 1 1 44 GLN CA   C 13.041   2.404  -5.404 1.00 . A A . 44 GLN CA   1 1 
        2  1710 1 1 44 GLN CB   C 12.492   3.029  -4.102 1.00 . A A . 44 GLN CB   1 1 
        2  1711 1 1 44 GLN CD   C 12.574   1.180  -2.322 1.00 . A A . 44 GLN CD   1 1 
        2  1712 1 1 44 GLN CG   C 11.696   2.081  -3.181 1.00 . A A . 44 GLN CG   1 1 
        2  1713 1 1 44 GLN H    H 13.561   4.396  -5.949 1.00 . A A . 44 GLN H    1 1 
        2  1714 1 1 44 GLN HA   H 13.790   1.649  -5.158 1.00 . A A . 44 GLN HA   1 1 
        2  1715 1 1 44 GLN HB2  H 13.313   3.474  -3.542 1.00 . A A . 44 GLN HB2  1 1 
        2  1716 1 1 44 GLN HB3  H 11.808   3.828  -4.368 1.00 . A A . 44 GLN HB3  1 1 
        2  1717 1 1 44 GLN HE21 H 11.814  -0.486  -3.171 1.00 . A A . 44 GLN HE21 1 1 
        2  1718 1 1 44 GLN HE22 H 13.033  -0.782  -1.957 1.00 . A A . 44 GLN HE22 1 1 
        2  1719 1 1 44 GLN HG2  H 11.062   2.678  -2.523 1.00 . A A . 44 GLN HG2  1 1 
        2  1720 1 1 44 GLN HG3  H 11.015   1.471  -3.770 1.00 . A A . 44 GLN HG3  1 1 
        2  1721 1 1 44 GLN N    N 13.660   3.431  -6.238 1.00 . A A . 44 GLN N    1 1 
        2  1722 1 1 44 GLN NE2  N 12.477  -0.125  -2.477 1.00 . A A . 44 GLN NE2  1 1 
        2  1723 1 1 44 GLN O    O 11.815   0.515  -6.151 1.00 . A A . 44 GLN O    1 1 
        2  1724 1 1 44 GLN OE1  O 13.337   1.646  -1.472 1.00 . A A . 44 GLN OE1  1 1 
        2  1725 1 1 45 HIS C    C 10.083   2.203  -9.172 1.00 . A A . 45 HIS C    1 1 
        2  1726 1 1 45 HIS CA   C  9.944   1.971  -7.665 1.00 . A A . 45 HIS CA   1 1 
        2  1727 1 1 45 HIS CB   C  8.664   2.596  -7.093 1.00 . A A . 45 HIS CB   1 1 
        2  1728 1 1 45 HIS CD2  C  8.736   3.439  -4.690 1.00 . A A . 45 HIS CD2  1 1 
        2  1729 1 1 45 HIS CE1  C  8.169   1.621  -3.611 1.00 . A A . 45 HIS CE1  1 1 
        2  1730 1 1 45 HIS CG   C  8.543   2.448  -5.602 1.00 . A A . 45 HIS CG   1 1 
        2  1731 1 1 45 HIS H    H 11.201   3.506  -6.895 1.00 . A A . 45 HIS H    1 1 
        2  1732 1 1 45 HIS HA   H  9.864   0.896  -7.505 1.00 . A A . 45 HIS HA   1 1 
        2  1733 1 1 45 HIS HB2  H  8.635   3.656  -7.348 1.00 . A A . 45 HIS HB2  1 1 
        2  1734 1 1 45 HIS HB3  H  7.796   2.123  -7.546 1.00 . A A . 45 HIS HB3  1 1 
        2  1735 1 1 45 HIS HD1  H  7.851   0.446  -5.340 1.00 . A A . 45 HIS HD1  1 1 
        2  1736 1 1 45 HIS HD2  H  9.007   4.440  -4.961 1.00 . A A . 45 HIS HD2  1 1 
        2  1737 1 1 45 HIS HE1  H  7.875   0.928  -2.839 1.00 . A A . 45 HIS HE1  1 1 
        2  1738 1 1 45 HIS N    N 11.086   2.498  -6.914 1.00 . A A . 45 HIS N    1 1 
        2  1739 1 1 45 HIS ND1  N  8.197   1.314  -4.915 1.00 . A A . 45 HIS ND1  1 1 
        2  1740 1 1 45 HIS NE2  N  8.488   2.916  -3.415 1.00 . A A . 45 HIS NE2  1 1 
        2  1741 1 1 45 HIS O    O  9.114   2.567  -9.837 1.00 . A A . 45 HIS O    1 1 
        2  1742 1 1 46 LYS C    C 10.524   1.540 -12.056 1.00 . A A . 46 LYS C    1 1 
        2  1743 1 1 46 LYS CA   C 11.549   2.226 -11.152 1.00 . A A . 46 LYS CA   1 1 
        2  1744 1 1 46 LYS CB   C 12.983   1.802 -11.520 1.00 . A A . 46 LYS CB   1 1 
        2  1745 1 1 46 LYS CD   C 14.572   1.695 -13.539 1.00 . A A . 46 LYS CD   1 1 
        2  1746 1 1 46 LYS CE   C 15.149   2.520 -14.694 1.00 . A A . 46 LYS CE   1 1 
        2  1747 1 1 46 LYS CG   C 13.376   2.392 -12.881 1.00 . A A . 46 LYS CG   1 1 
        2  1748 1 1 46 LYS H    H 12.038   1.706  -9.130 1.00 . A A . 46 LYS H    1 1 
        2  1749 1 1 46 LYS HA   H 11.454   3.303 -11.323 1.00 . A A . 46 LYS HA   1 1 
        2  1750 1 1 46 LYS HB2  H 13.680   2.182 -10.778 1.00 . A A . 46 LYS HB2  1 1 
        2  1751 1 1 46 LYS HB3  H 13.054   0.714 -11.548 1.00 . A A . 46 LYS HB3  1 1 
        2  1752 1 1 46 LYS HD2  H 15.358   1.525 -12.814 1.00 . A A . 46 LYS HD2  1 1 
        2  1753 1 1 46 LYS HD3  H 14.242   0.727 -13.920 1.00 . A A . 46 LYS HD3  1 1 
        2  1754 1 1 46 LYS HE2  H 15.807   1.880 -15.284 1.00 . A A . 46 LYS HE2  1 1 
        2  1755 1 1 46 LYS HE3  H 14.340   2.845 -15.348 1.00 . A A . 46 LYS HE3  1 1 
        2  1756 1 1 46 LYS HG2  H 12.534   2.323 -13.555 1.00 . A A . 46 LYS HG2  1 1 
        2  1757 1 1 46 LYS HG3  H 13.585   3.447 -12.749 1.00 . A A . 46 LYS HG3  1 1 
        2  1758 1 1 46 LYS HZ1  H 16.727   3.373 -13.688 1.00 . A A . 46 LYS HZ1  1 1 
        2  1759 1 1 46 LYS HZ2  H 15.390   4.280 -13.588 1.00 . A A . 46 LYS HZ2  1 1 
        2  1760 1 1 46 LYS HZ3  H 16.239   4.253 -15.002 1.00 . A A . 46 LYS HZ3  1 1 
        2  1761 1 1 46 LYS N    N 11.285   2.013  -9.730 1.00 . A A . 46 LYS N    1 1 
        2  1762 1 1 46 LYS NZ   N 15.922   3.685 -14.216 1.00 . A A . 46 LYS NZ   1 1 
        2  1763 1 1 46 LYS O    O  9.863   2.236 -12.821 1.00 . A A . 46 LYS O    1 1 
        2  1764 1 1 47 GLN C    C  8.021  -0.084 -12.656 1.00 . A A . 47 GLN C    1 1 
        2  1765 1 1 47 GLN CA   C  9.467  -0.512 -12.872 1.00 . A A . 47 GLN CA   1 1 
        2  1766 1 1 47 GLN CB   C  9.628  -2.036 -12.707 1.00 . A A . 47 GLN CB   1 1 
        2  1767 1 1 47 GLN CD   C  9.076  -3.200 -14.909 1.00 . A A . 47 GLN CD   1 1 
        2  1768 1 1 47 GLN CG   C 10.184  -2.721 -13.967 1.00 . A A . 47 GLN CG   1 1 
        2  1769 1 1 47 GLN H    H 10.968  -0.320 -11.361 1.00 . A A . 47 GLN H    1 1 
        2  1770 1 1 47 GLN HA   H  9.702  -0.256 -13.903 1.00 . A A . 47 GLN HA   1 1 
        2  1771 1 1 47 GLN HB2  H 10.300  -2.239 -11.880 1.00 . A A . 47 GLN HB2  1 1 
        2  1772 1 1 47 GLN HB3  H  8.674  -2.494 -12.441 1.00 . A A . 47 GLN HB3  1 1 
        2  1773 1 1 47 GLN HE21 H  8.761  -1.350 -15.722 1.00 . A A . 47 GLN HE21 1 1 
        2  1774 1 1 47 GLN HE22 H  7.637  -2.624 -16.172 1.00 . A A . 47 GLN HE22 1 1 
        2  1775 1 1 47 GLN HG2  H 10.874  -2.055 -14.489 1.00 . A A . 47 GLN HG2  1 1 
        2  1776 1 1 47 GLN HG3  H 10.754  -3.593 -13.652 1.00 . A A . 47 GLN HG3  1 1 
        2  1777 1 1 47 GLN N    N 10.407   0.211 -12.015 1.00 . A A . 47 GLN N    1 1 
        2  1778 1 1 47 GLN NE2  N  8.503  -2.323 -15.715 1.00 . A A . 47 GLN NE2  1 1 
        2  1779 1 1 47 GLN O    O  7.269  -0.085 -13.626 1.00 . A A . 47 GLN O    1 1 
        2  1780 1 1 47 GLN OE1  O  8.727  -4.378 -14.912 1.00 . A A . 47 GLN OE1  1 1 
        2  1781 1 1 48 GLU C    C  5.984   2.054 -11.771 1.00 . A A . 48 GLU C    1 1 
        2  1782 1 1 48 GLU CA   C  6.268   0.696 -11.116 1.00 . A A . 48 GLU CA   1 1 
        2  1783 1 1 48 GLU CB   C  5.992   0.705  -9.593 1.00 . A A . 48 GLU CB   1 1 
        2  1784 1 1 48 GLU CD   C  6.279  -0.732  -7.436 1.00 . A A . 48 GLU CD   1 1 
        2  1785 1 1 48 GLU CG   C  6.773  -0.390  -8.842 1.00 . A A . 48 GLU CG   1 1 
        2  1786 1 1 48 GLU H    H  8.339   0.250 -10.705 1.00 . A A . 48 GLU H    1 1 
        2  1787 1 1 48 GLU HA   H  5.588  -0.031 -11.565 1.00 . A A . 48 GLU HA   1 1 
        2  1788 1 1 48 GLU HB2  H  6.263   1.676  -9.179 1.00 . A A . 48 GLU HB2  1 1 
        2  1789 1 1 48 GLU HB3  H  4.923   0.561  -9.440 1.00 . A A . 48 GLU HB3  1 1 
        2  1790 1 1 48 GLU HG2  H  6.773  -1.308  -9.433 1.00 . A A . 48 GLU HG2  1 1 
        2  1791 1 1 48 GLU HG3  H  7.794  -0.030  -8.736 1.00 . A A . 48 GLU HG3  1 1 
        2  1792 1 1 48 GLU N    N  7.640   0.280 -11.433 1.00 . A A . 48 GLU N    1 1 
        2  1793 1 1 48 GLU O    O  4.923   2.269 -12.348 1.00 . A A . 48 GLU O    1 1 
        2  1794 1 1 48 GLU OE1  O  5.159  -1.261  -7.286 1.00 . A A . 48 GLU OE1  1 1 
        2  1795 1 1 48 GLU OE2  O  7.088  -0.608  -6.487 1.00 . A A . 48 GLU OE2  1 1 
        2  1796 1 1 49 LEU C    C  6.796   4.165 -13.821 1.00 . A A . 49 LEU C    1 1 
        2  1797 1 1 49 LEU CA   C  6.815   4.297 -12.318 1.00 . A A . 49 LEU CA   1 1 
        2  1798 1 1 49 LEU CB   C  8.008   5.188 -11.981 1.00 . A A . 49 LEU CB   1 1 
        2  1799 1 1 49 LEU CD1  C  9.411   5.860 -10.036 1.00 . A A . 49 LEU CD1  1 1 
        2  1800 1 1 49 LEU CD2  C  7.220   6.976 -10.454 1.00 . A A . 49 LEU CD2  1 1 
        2  1801 1 1 49 LEU CG   C  7.983   5.660 -10.533 1.00 . A A . 49 LEU CG   1 1 
        2  1802 1 1 49 LEU H    H  7.804   2.745 -11.222 1.00 . A A . 49 LEU H    1 1 
        2  1803 1 1 49 LEU HA   H  5.882   4.760 -11.995 1.00 . A A . 49 LEU HA   1 1 
        2  1804 1 1 49 LEU HB2  H  8.921   4.640 -12.179 1.00 . A A . 49 LEU HB2  1 1 
        2  1805 1 1 49 LEU HB3  H  8.018   6.052 -12.647 1.00 . A A . 49 LEU HB3  1 1 
        2  1806 1 1 49 LEU HD11 H  9.856   6.735 -10.509 1.00 . A A . 49 LEU HD11 1 1 
        2  1807 1 1 49 LEU HD12 H 10.001   4.976 -10.285 1.00 . A A . 49 LEU HD12 1 1 
        2  1808 1 1 49 LEU HD13 H  9.392   5.977  -8.956 1.00 . A A . 49 LEU HD13 1 1 
        2  1809 1 1 49 LEU HD21 H  7.336   7.351  -9.457 1.00 . A A . 49 LEU HD21 1 1 
        2  1810 1 1 49 LEU HD22 H  6.158   6.832 -10.658 1.00 . A A . 49 LEU HD22 1 1 
        2  1811 1 1 49 LEU HD23 H  7.627   7.710 -11.146 1.00 . A A . 49 LEU HD23 1 1 
        2  1812 1 1 49 LEU HG   H  7.498   4.920  -9.895 1.00 . A A . 49 LEU HG   1 1 
        2  1813 1 1 49 LEU N    N  6.949   2.975 -11.716 1.00 . A A . 49 LEU N    1 1 
        2  1814 1 1 49 LEU O    O  6.005   4.834 -14.470 1.00 . A A . 49 LEU O    1 1 
        2  1815 1 1 50 ILE C    C  6.392   2.711 -16.304 1.00 . A A . 50 ILE C    1 1 
        2  1816 1 1 50 ILE CA   C  7.753   3.150 -15.819 1.00 . A A . 50 ILE CA   1 1 
        2  1817 1 1 50 ILE CB   C  8.839   2.126 -16.214 1.00 . A A . 50 ILE CB   1 1 
        2  1818 1 1 50 ILE CD1  C 11.301   1.639 -15.794 1.00 . A A . 50 ILE CD1  1 1 
        2  1819 1 1 50 ILE CG1  C 10.239   2.723 -15.971 1.00 . A A . 50 ILE CG1  1 1 
        2  1820 1 1 50 ILE CG2  C  8.700   1.680 -17.689 1.00 . A A . 50 ILE CG2  1 1 
        2  1821 1 1 50 ILE H    H  8.310   2.844 -13.748 1.00 . A A . 50 ILE H    1 1 
        2  1822 1 1 50 ILE HA   H  7.920   4.119 -16.275 1.00 . A A . 50 ILE HA   1 1 
        2  1823 1 1 50 ILE HB   H  8.700   1.245 -15.581 1.00 . A A . 50 ILE HB   1 1 
        2  1824 1 1 50 ILE HD11 H 12.273   2.113 -15.695 1.00 . A A . 50 ILE HD11 1 1 
        2  1825 1 1 50 ILE HD12 H 11.092   1.059 -14.894 1.00 . A A . 50 ILE HD12 1 1 
        2  1826 1 1 50 ILE HD13 H 11.326   0.983 -16.659 1.00 . A A . 50 ILE HD13 1 1 
        2  1827 1 1 50 ILE HG12 H 10.512   3.368 -16.806 1.00 . A A . 50 ILE HG12 1 1 
        2  1828 1 1 50 ILE HG13 H 10.238   3.330 -15.065 1.00 . A A . 50 ILE HG13 1 1 
        2  1829 1 1 50 ILE HG21 H  7.763   1.137 -17.841 1.00 . A A . 50 ILE HG21 1 1 
        2  1830 1 1 50 ILE HG22 H  8.689   2.551 -18.341 1.00 . A A . 50 ILE HG22 1 1 
        2  1831 1 1 50 ILE HG23 H  9.520   1.023 -17.976 1.00 . A A . 50 ILE HG23 1 1 
        2  1832 1 1 50 ILE N    N  7.694   3.350 -14.378 1.00 . A A . 50 ILE N    1 1 
        2  1833 1 1 50 ILE O    O  5.885   3.316 -17.237 1.00 . A A . 50 ILE O    1 1 
        2  1834 1 1 51 ASP C    C  3.482   2.231 -16.109 1.00 . A A . 51 ASP C    1 1 
        2  1835 1 1 51 ASP CA   C  4.532   1.137 -16.008 1.00 . A A . 51 ASP CA   1 1 
        2  1836 1 1 51 ASP CB   C  4.187   0.103 -14.935 1.00 . A A . 51 ASP CB   1 1 
        2  1837 1 1 51 ASP CG   C  3.260  -1.006 -15.398 1.00 . A A . 51 ASP CG   1 1 
        2  1838 1 1 51 ASP H    H  6.320   1.246 -14.902 1.00 . A A . 51 ASP H    1 1 
        2  1839 1 1 51 ASP HA   H  4.591   0.655 -16.979 1.00 . A A . 51 ASP HA   1 1 
        2  1840 1 1 51 ASP HB2  H  5.098  -0.399 -14.636 1.00 . A A . 51 ASP HB2  1 1 
        2  1841 1 1 51 ASP HB3  H  3.793   0.600 -14.051 1.00 . A A . 51 ASP HB3  1 1 
        2  1842 1 1 51 ASP N    N  5.831   1.689 -15.670 1.00 . A A . 51 ASP N    1 1 
        2  1843 1 1 51 ASP O    O  2.678   2.211 -17.035 1.00 . A A . 51 ASP O    1 1 
        2  1844 1 1 51 ASP OD1  O  2.450  -1.452 -14.553 1.00 . A A . 51 ASP OD1  1 1 
        2  1845 1 1 51 ASP OD2  O  3.526  -1.573 -16.485 1.00 . A A . 51 ASP OD2  1 1 
        2  1846 1 1 52 PHE C    C  2.905   5.357 -16.206 1.00 . A A . 52 PHE C    1 1 
        2  1847 1 1 52 PHE CA   C  2.620   4.322 -15.128 1.00 . A A . 52 PHE CA   1 1 
        2  1848 1 1 52 PHE CB   C  2.671   4.973 -13.752 1.00 . A A . 52 PHE CB   1 1 
        2  1849 1 1 52 PHE CD1  C  2.372   7.490 -13.700 1.00 . A A . 52 PHE CD1  1 1 
        2  1850 1 1 52 PHE CD2  C  0.403   6.091 -13.453 1.00 . A A . 52 PHE CD2  1 1 
        2  1851 1 1 52 PHE CE1  C  1.572   8.638 -13.584 1.00 . A A . 52 PHE CE1  1 1 
        2  1852 1 1 52 PHE CE2  C -0.395   7.241 -13.323 1.00 . A A . 52 PHE CE2  1 1 
        2  1853 1 1 52 PHE CG   C  1.795   6.209 -13.622 1.00 . A A . 52 PHE CG   1 1 
        2  1854 1 1 52 PHE CZ   C  0.195   8.514 -13.372 1.00 . A A . 52 PHE CZ   1 1 
        2  1855 1 1 52 PHE H    H  4.266   3.115 -14.482 1.00 . A A . 52 PHE H    1 1 
        2  1856 1 1 52 PHE HA   H  1.612   3.937 -15.273 1.00 . A A . 52 PHE HA   1 1 
        2  1857 1 1 52 PHE HB2  H  2.362   4.225 -13.026 1.00 . A A . 52 PHE HB2  1 1 
        2  1858 1 1 52 PHE HB3  H  3.699   5.250 -13.526 1.00 . A A . 52 PHE HB3  1 1 
        2  1859 1 1 52 PHE HD1  H  3.432   7.597 -13.844 1.00 . A A . 52 PHE HD1  1 1 
        2  1860 1 1 52 PHE HD2  H -0.062   5.118 -13.414 1.00 . A A . 52 PHE HD2  1 1 
        2  1861 1 1 52 PHE HE1  H  1.995   9.629 -13.635 1.00 . A A . 52 PHE HE1  1 1 
        2  1862 1 1 52 PHE HE2  H -1.460   7.152 -13.164 1.00 . A A . 52 PHE HE2  1 1 
        2  1863 1 1 52 PHE HZ   H -0.389   9.408 -13.221 1.00 . A A . 52 PHE HZ   1 1 
        2  1864 1 1 52 PHE N    N  3.544   3.201 -15.191 1.00 . A A . 52 PHE N    1 1 
        2  1865 1 1 52 PHE O    O  2.003   5.671 -16.975 1.00 . A A . 52 PHE O    1 1 
        2  1866 1 1 53 LEU C    C  4.306   6.410 -18.684 1.00 . A A . 53 LEU C    1 1 
        2  1867 1 1 53 LEU CA   C  4.503   6.921 -17.260 1.00 . A A . 53 LEU CA   1 1 
        2  1868 1 1 53 LEU CB   C  5.976   7.324 -17.103 1.00 . A A . 53 LEU CB   1 1 
        2  1869 1 1 53 LEU CD1  C  5.434   9.629 -16.103 1.00 . A A . 53 LEU CD1  1 1 
        2  1870 1 1 53 LEU CD2  C  6.478   7.862 -14.643 1.00 . A A . 53 LEU CD2  1 1 
        2  1871 1 1 53 LEU CG   C  6.349   8.400 -16.067 1.00 . A A . 53 LEU CG   1 1 
        2  1872 1 1 53 LEU H    H  4.825   5.606 -15.609 1.00 . A A . 53 LEU H    1 1 
        2  1873 1 1 53 LEU HA   H  3.859   7.791 -17.142 1.00 . A A . 53 LEU HA   1 1 
        2  1874 1 1 53 LEU HB2  H  6.551   6.413 -16.929 1.00 . A A . 53 LEU HB2  1 1 
        2  1875 1 1 53 LEU HB3  H  6.304   7.722 -18.064 1.00 . A A . 53 LEU HB3  1 1 
        2  1876 1 1 53 LEU HD11 H  4.442   9.383 -15.724 1.00 . A A . 53 LEU HD11 1 1 
        2  1877 1 1 53 LEU HD12 H  5.346   9.998 -17.128 1.00 . A A . 53 LEU HD12 1 1 
        2  1878 1 1 53 LEU HD13 H  5.851  10.429 -15.494 1.00 . A A . 53 LEU HD13 1 1 
        2  1879 1 1 53 LEU HD21 H  5.542   7.415 -14.323 1.00 . A A . 53 LEU HD21 1 1 
        2  1880 1 1 53 LEU HD22 H  6.739   8.664 -13.956 1.00 . A A . 53 LEU HD22 1 1 
        2  1881 1 1 53 LEU HD23 H  7.258   7.103 -14.620 1.00 . A A . 53 LEU HD23 1 1 
        2  1882 1 1 53 LEU HG   H  7.347   8.731 -16.341 1.00 . A A . 53 LEU HG   1 1 
        2  1883 1 1 53 LEU N    N  4.122   5.913 -16.271 1.00 . A A . 53 LEU N    1 1 
        2  1884 1 1 53 LEU O    O  4.157   7.219 -19.600 1.00 . A A . 53 LEU O    1 1 
        2  1885 1 1 54 ASN C    C  2.668   4.473 -20.481 1.00 . A A . 54 ASN C    1 1 
        2  1886 1 1 54 ASN CA   C  4.160   4.488 -20.180 1.00 . A A . 54 ASN CA   1 1 
        2  1887 1 1 54 ASN CB   C  4.763   3.083 -20.226 1.00 . A A . 54 ASN CB   1 1 
        2  1888 1 1 54 ASN CG   C  5.342   2.830 -21.596 1.00 . A A . 54 ASN CG   1 1 
        2  1889 1 1 54 ASN H    H  4.497   4.476 -18.086 1.00 . A A . 54 ASN H    1 1 
        2  1890 1 1 54 ASN HA   H  4.653   5.110 -20.929 1.00 . A A . 54 ASN HA   1 1 
        2  1891 1 1 54 ASN HB2  H  5.574   3.014 -19.513 1.00 . A A . 54 ASN HB2  1 1 
        2  1892 1 1 54 ASN HB3  H  4.035   2.312 -19.972 1.00 . A A . 54 ASN HB3  1 1 
        2  1893 1 1 54 ASN HD21 H  7.095   2.396 -20.737 1.00 . A A . 54 ASN HD21 1 1 
        2  1894 1 1 54 ASN HD22 H  7.049   2.273 -22.504 1.00 . A A . 54 ASN HD22 1 1 
        2  1895 1 1 54 ASN N    N  4.359   5.092 -18.881 1.00 . A A . 54 ASN N    1 1 
        2  1896 1 1 54 ASN ND2  N  6.603   2.447 -21.611 1.00 . A A . 54 ASN ND2  1 1 
        2  1897 1 1 54 ASN O    O  2.239   5.083 -21.456 1.00 . A A . 54 ASN O    1 1 
        2  1898 1 1 54 ASN OD1  O  4.695   2.990 -22.619 1.00 . A A . 54 ASN OD1  1 1 
        2  1899 1 1 55 GLN C    C -0.247   5.165 -19.813 1.00 . A A . 55 GLN C    1 1 
        2  1900 1 1 55 GLN CA   C  0.410   3.776 -19.846 1.00 . A A . 55 GLN CA   1 1 
        2  1901 1 1 55 GLN CB   C -0.249   2.760 -18.897 1.00 . A A . 55 GLN CB   1 1 
        2  1902 1 1 55 GLN CD   C -1.347   4.123 -16.983 1.00 . A A . 55 GLN CD   1 1 
        2  1903 1 1 55 GLN CG   C -0.274   3.128 -17.411 1.00 . A A . 55 GLN CG   1 1 
        2  1904 1 1 55 GLN H    H  2.235   3.341 -18.827 1.00 . A A . 55 GLN H    1 1 
        2  1905 1 1 55 GLN HA   H  0.270   3.380 -20.850 1.00 . A A . 55 GLN HA   1 1 
        2  1906 1 1 55 GLN HB2  H -1.268   2.571 -19.230 1.00 . A A . 55 GLN HB2  1 1 
        2  1907 1 1 55 GLN HB3  H  0.315   1.828 -18.982 1.00 . A A . 55 GLN HB3  1 1 
        2  1908 1 1 55 GLN HE21 H  0.041   5.529 -16.511 1.00 . A A . 55 GLN HE21 1 1 
        2  1909 1 1 55 GLN HE22 H -1.632   5.940 -16.163 1.00 . A A . 55 GLN HE22 1 1 
        2  1910 1 1 55 GLN HG2  H -0.412   2.213 -16.836 1.00 . A A . 55 GLN HG2  1 1 
        2  1911 1 1 55 GLN HG3  H  0.692   3.532 -17.160 1.00 . A A . 55 GLN HG3  1 1 
        2  1912 1 1 55 GLN N    N  1.854   3.834 -19.629 1.00 . A A . 55 GLN N    1 1 
        2  1913 1 1 55 GLN NE2  N -0.948   5.294 -16.509 1.00 . A A . 55 GLN NE2  1 1 
        2  1914 1 1 55 GLN O    O -1.309   5.344 -20.392 1.00 . A A . 55 GLN O    1 1 
        2  1915 1 1 55 GLN OE1  O -2.539   3.839 -17.019 1.00 . A A . 55 GLN OE1  1 1 
        2  1916 1 1 56 LEU C    C -0.205   8.202 -20.458 1.00 . A A . 56 LEU C    1 1 
        2  1917 1 1 56 LEU CA   C -0.086   7.531 -19.091 1.00 . A A . 56 LEU CA   1 1 
        2  1918 1 1 56 LEU CB   C  0.912   8.298 -18.205 1.00 . A A . 56 LEU CB   1 1 
        2  1919 1 1 56 LEU CD1  C -0.623  10.114 -17.345 1.00 . A A . 56 LEU CD1  1 1 
        2  1920 1 1 56 LEU CD2  C  1.869  10.373 -17.244 1.00 . A A . 56 LEU CD2  1 1 
        2  1921 1 1 56 LEU CG   C  0.697   9.812 -18.058 1.00 . A A . 56 LEU CG   1 1 
        2  1922 1 1 56 LEU H    H  1.270   5.945 -18.740 1.00 . A A . 56 LEU H    1 1 
        2  1923 1 1 56 LEU HA   H -1.068   7.525 -18.616 1.00 . A A . 56 LEU HA   1 1 
        2  1924 1 1 56 LEU HB2  H  0.890   7.861 -17.208 1.00 . A A . 56 LEU HB2  1 1 
        2  1925 1 1 56 LEU HB3  H  1.907   8.148 -18.623 1.00 . A A . 56 LEU HB3  1 1 
        2  1926 1 1 56 LEU HD11 H -1.455   9.762 -17.952 1.00 . A A . 56 LEU HD11 1 1 
        2  1927 1 1 56 LEU HD12 H -0.741  11.190 -17.216 1.00 . A A . 56 LEU HD12 1 1 
        2  1928 1 1 56 LEU HD13 H -0.658   9.616 -16.377 1.00 . A A . 56 LEU HD13 1 1 
        2  1929 1 1 56 LEU HD21 H  1.947   9.867 -16.282 1.00 . A A . 56 LEU HD21 1 1 
        2  1930 1 1 56 LEU HD22 H  1.741  11.443 -17.093 1.00 . A A . 56 LEU HD22 1 1 
        2  1931 1 1 56 LEU HD23 H  2.794  10.225 -17.802 1.00 . A A . 56 LEU HD23 1 1 
        2  1932 1 1 56 LEU HG   H  0.707  10.293 -19.034 1.00 . A A . 56 LEU HG   1 1 
        2  1933 1 1 56 LEU N    N  0.397   6.161 -19.204 1.00 . A A . 56 LEU N    1 1 
        2  1934 1 1 56 LEU O    O -0.995   9.133 -20.605 1.00 . A A . 56 LEU O    1 1 
        2  1935 1 1 57 ASP C    C  0.362   7.253 -23.887 1.00 . A A . 57 ASP C    1 1 
        2  1936 1 1 57 ASP CA   C  0.530   8.313 -22.796 1.00 . A A . 57 ASP CA   1 1 
        2  1937 1 1 57 ASP CB   C  1.835   9.107 -22.964 1.00 . A A . 57 ASP CB   1 1 
        2  1938 1 1 57 ASP CG   C  1.664  10.455 -23.664 1.00 . A A . 57 ASP CG   1 1 
        2  1939 1 1 57 ASP H    H  1.168   6.961 -21.259 1.00 . A A . 57 ASP H    1 1 
        2  1940 1 1 57 ASP HA   H -0.310   9.006 -22.877 1.00 . A A . 57 ASP HA   1 1 
        2  1941 1 1 57 ASP HB2  H  2.263   9.316 -21.980 1.00 . A A . 57 ASP HB2  1 1 
        2  1942 1 1 57 ASP HB3  H  2.565   8.497 -23.497 1.00 . A A . 57 ASP HB3  1 1 
        2  1943 1 1 57 ASP N    N  0.543   7.731 -21.456 1.00 . A A . 57 ASP N    1 1 
        2  1944 1 1 57 ASP O    O -0.347   7.476 -24.869 1.00 . A A . 57 ASP O    1 1 
        2  1945 1 1 57 ASP OD1  O  2.548  11.314 -23.447 1.00 . A A . 57 ASP OD1  1 1 
        2  1946 1 1 57 ASP OD2  O  0.678  10.681 -24.405 1.00 . A A . 57 ASP OD2  1 1 
        2  1947 1 1 58 SER C    C -0.383   4.194 -24.456 1.00 . A A . 58 SER C    1 1 
        2  1948 1 1 58 SER CA   C  0.923   4.974 -24.671 1.00 . A A . 58 SER CA   1 1 
        2  1949 1 1 58 SER CB   C  2.146   4.062 -24.446 1.00 . A A . 58 SER CB   1 1 
        2  1950 1 1 58 SER H    H  1.568   5.947 -22.910 1.00 . A A . 58 SER H    1 1 
        2  1951 1 1 58 SER HA   H  0.950   5.357 -25.690 1.00 . A A . 58 SER HA   1 1 
        2  1952 1 1 58 SER HB2  H  3.026   4.677 -24.249 1.00 . A A . 58 SER HB2  1 1 
        2  1953 1 1 58 SER HB3  H  1.970   3.420 -23.580 1.00 . A A . 58 SER HB3  1 1 
        2  1954 1 1 58 SER HG   H  2.714   2.378 -25.253 1.00 . A A . 58 SER HG   1 1 
        2  1955 1 1 58 SER N    N  0.995   6.089 -23.734 1.00 . A A . 58 SER N    1 1 
        2  1956 1 1 58 SER O    O -0.960   3.688 -25.413 1.00 . A A . 58 SER O    1 1 
        2  1957 1 1 58 SER OG   O  2.420   3.254 -25.577 1.00 . A A . 58 SER OG   1 1 
        2  1958 1 1 59 GLU C    C -2.127   1.903 -23.059 1.00 . A A . 59 GLU C    1 1 
        2  1959 1 1 59 GLU CA   C -2.019   3.391 -22.696 1.00 . A A . 59 GLU CA   1 1 
        2  1960 1 1 59 GLU CB   C -3.289   4.204 -22.990 1.00 . A A . 59 GLU CB   1 1 
        2  1961 1 1 59 GLU CD   C -5.587   4.737 -22.043 1.00 . A A . 59 GLU CD   1 1 
        2  1962 1 1 59 GLU CG   C -4.204   4.160 -21.763 1.00 . A A . 59 GLU CG   1 1 
        2  1963 1 1 59 GLU H    H -0.315   4.533 -22.464 1.00 . A A . 59 GLU H    1 1 
        2  1964 1 1 59 GLU HA   H -1.908   3.386 -21.614 1.00 . A A . 59 GLU HA   1 1 
        2  1965 1 1 59 GLU HB2  H -3.036   5.244 -23.200 1.00 . A A . 59 GLU HB2  1 1 
        2  1966 1 1 59 GLU HB3  H -3.798   3.793 -23.860 1.00 . A A . 59 GLU HB3  1 1 
        2  1967 1 1 59 GLU HG2  H -4.296   3.131 -21.421 1.00 . A A . 59 GLU HG2  1 1 
        2  1968 1 1 59 GLU HG3  H -3.739   4.733 -20.961 1.00 . A A . 59 GLU HG3  1 1 
        2  1969 1 1 59 GLU N    N -0.833   4.081 -23.198 1.00 . A A . 59 GLU N    1 1 
        2  1970 1 1 59 GLU O    O -3.070   1.238 -22.635 1.00 . A A . 59 GLU O    1 1 
        2  1971 1 1 59 GLU OE1  O -5.796   5.951 -21.815 1.00 . A A . 59 GLU OE1  1 1 
        2  1972 1 1 59 GLU OE2  O -6.507   3.983 -22.432 1.00 . A A . 59 GLU OE2  1 1 
        2  1973 1 1 60 GLU C    C -0.478  -0.911 -23.138 1.00 . A A . 60 GLU C    1 1 
        2  1974 1 1 60 GLU CA   C -1.170  -0.053 -24.192 1.00 . A A . 60 GLU CA   1 1 
        2  1975 1 1 60 GLU CB   C -0.451  -0.214 -25.535 1.00 . A A . 60 GLU CB   1 1 
        2  1976 1 1 60 GLU CD   C -0.573   0.110 -28.047 1.00 . A A . 60 GLU CD   1 1 
        2  1977 1 1 60 GLU CG   C -1.294   0.278 -26.711 1.00 . A A . 60 GLU CG   1 1 
        2  1978 1 1 60 GLU H    H -0.428   1.945 -24.122 1.00 . A A . 60 GLU H    1 1 
        2  1979 1 1 60 GLU HA   H -2.198  -0.400 -24.300 1.00 . A A . 60 GLU HA   1 1 
        2  1980 1 1 60 GLU HB2  H  0.491   0.334 -25.513 1.00 . A A . 60 GLU HB2  1 1 
        2  1981 1 1 60 GLU HB3  H -0.234  -1.272 -25.685 1.00 . A A . 60 GLU HB3  1 1 
        2  1982 1 1 60 GLU HG2  H -2.225  -0.289 -26.744 1.00 . A A . 60 GLU HG2  1 1 
        2  1983 1 1 60 GLU HG3  H -1.537   1.330 -26.573 1.00 . A A . 60 GLU HG3  1 1 
        2  1984 1 1 60 GLU N    N -1.167   1.344 -23.792 1.00 . A A . 60 GLU N    1 1 
        2  1985 1 1 60 GLU O    O -1.102  -1.760 -22.502 1.00 . A A . 60 GLU O    1 1 
        2  1986 1 1 60 GLU OE1  O -1.138   0.539 -29.082 1.00 . A A . 60 GLU OE1  1 1 
        2  1987 1 1 60 GLU OE2  O  0.532  -0.485 -28.110 1.00 . A A . 60 GLU OE2  1 1 
        2  1988 1 1 61 GLN C    C  1.353  -1.118 -20.572 1.00 . A A . 61 GLN C    1 1 
        2  1989 1 1 61 GLN CA   C  1.645  -1.452 -22.036 1.00 . A A . 61 GLN CA   1 1 
        2  1990 1 1 61 GLN CB   C  3.132  -1.327 -22.394 1.00 . A A . 61 GLN CB   1 1 
        2  1991 1 1 61 GLN CD   C  4.003   0.422 -24.010 1.00 . A A . 61 GLN CD   1 1 
        2  1992 1 1 61 GLN CG   C  3.651   0.108 -22.559 1.00 . A A . 61 GLN CG   1 1 
        2  1993 1 1 61 GLN H    H  1.272   0.010 -23.530 1.00 . A A . 61 GLN H    1 1 
        2  1994 1 1 61 GLN HA   H  1.396  -2.500 -22.175 1.00 . A A . 61 GLN HA   1 1 
        2  1995 1 1 61 GLN HB2  H  3.712  -1.820 -21.614 1.00 . A A . 61 GLN HB2  1 1 
        2  1996 1 1 61 GLN HB3  H  3.303  -1.875 -23.320 1.00 . A A . 61 GLN HB3  1 1 
        2  1997 1 1 61 GLN HE21 H  5.948   0.014 -23.680 1.00 . A A . 61 GLN HE21 1 1 
        2  1998 1 1 61 GLN HE22 H  5.542   0.630 -25.293 1.00 . A A . 61 GLN HE22 1 1 
        2  1999 1 1 61 GLN HG2  H  2.916   0.833 -22.207 1.00 . A A . 61 GLN HG2  1 1 
        2  2000 1 1 61 GLN HG3  H  4.536   0.224 -21.938 1.00 . A A . 61 GLN HG3  1 1 
        2  2001 1 1 61 GLN N    N  0.829  -0.708 -22.973 1.00 . A A . 61 GLN N    1 1 
        2  2002 1 1 61 GLN NE2  N  5.268   0.300 -24.381 1.00 . A A . 61 GLN NE2  1 1 
        2  2003 1 1 61 GLN O    O  1.971  -0.224 -19.996 1.00 . A A . 61 GLN O    1 1 
        2  2004 1 1 61 GLN OE1  O  3.131   0.743 -24.817 1.00 . A A . 61 GLN OE1  1 1 
        2  2005 1 1 62 THR C    C  0.800  -2.801 -17.697 1.00 . A A . 62 THR C    1 1 
        2  2006 1 1 62 THR CA   C  0.066  -1.751 -18.556 1.00 . A A . 62 THR CA   1 1 
        2  2007 1 1 62 THR CB   C -1.471  -1.794 -18.450 1.00 . A A . 62 THR CB   1 1 
        2  2008 1 1 62 THR CG2  C -2.071  -0.471 -18.936 1.00 . A A . 62 THR CG2  1 1 
        2  2009 1 1 62 THR H    H -0.029  -2.601 -20.480 1.00 . A A . 62 THR H    1 1 
        2  2010 1 1 62 THR HA   H  0.395  -0.778 -18.186 1.00 . A A . 62 THR HA   1 1 
        2  2011 1 1 62 THR HB   H -1.763  -1.941 -17.410 1.00 . A A . 62 THR HB   1 1 
        2  2012 1 1 62 THR HG1  H -2.353  -3.530 -18.647 1.00 . A A . 62 THR HG1  1 1 
        2  2013 1 1 62 THR HG21 H -3.155  -0.495 -18.844 1.00 . A A . 62 THR HG21 1 1 
        2  2014 1 1 62 THR HG22 H -1.810  -0.283 -19.979 1.00 . A A . 62 THR HG22 1 1 
        2  2015 1 1 62 THR HG23 H -1.699   0.344 -18.315 1.00 . A A . 62 THR HG23 1 1 
        2  2016 1 1 62 THR N    N  0.459  -1.884 -19.955 1.00 . A A . 62 THR N    1 1 
        2  2017 1 1 62 THR O    O  0.405  -3.061 -16.557 1.00 . A A . 62 THR O    1 1 
        2  2018 1 1 62 THR OG1  O -2.026  -2.829 -19.246 1.00 . A A . 62 THR OG1  1 1 
        2  2019 1 1 63 LYS C    C  3.934  -4.559 -18.412 1.00 . A A . 63 LYS C    1 1 
        2  2020 1 1 63 LYS CA   C  2.651  -4.482 -17.614 1.00 . A A . 63 LYS CA   1 1 
        2  2021 1 1 63 LYS CB   C  1.958  -5.852 -17.510 1.00 . A A . 63 LYS CB   1 1 
        2  2022 1 1 63 LYS CD   C  0.813  -7.778 -18.741 1.00 . A A . 63 LYS CD   1 1 
        2  2023 1 1 63 LYS CE   C  1.645  -8.916 -18.141 1.00 . A A . 63 LYS CE   1 1 
        2  2024 1 1 63 LYS CG   C  1.554  -6.443 -18.868 1.00 . A A . 63 LYS CG   1 1 
        2  2025 1 1 63 LYS H    H  2.124  -3.242 -19.187 1.00 . A A . 63 LYS H    1 1 
        2  2026 1 1 63 LYS HA   H  2.905  -4.135 -16.612 1.00 . A A . 63 LYS HA   1 1 
        2  2027 1 1 63 LYS HB2  H  2.639  -6.538 -17.007 1.00 . A A . 63 LYS HB2  1 1 
        2  2028 1 1 63 LYS HB3  H  1.066  -5.749 -16.893 1.00 . A A . 63 LYS HB3  1 1 
        2  2029 1 1 63 LYS HD2  H -0.083  -7.623 -18.140 1.00 . A A . 63 LYS HD2  1 1 
        2  2030 1 1 63 LYS HD3  H  0.488  -8.088 -19.729 1.00 . A A . 63 LYS HD3  1 1 
        2  2031 1 1 63 LYS HE2  H  1.947  -8.650 -17.126 1.00 . A A . 63 LYS HE2  1 1 
        2  2032 1 1 63 LYS HE3  H  1.010  -9.801 -18.074 1.00 . A A . 63 LYS HE3  1 1 
        2  2033 1 1 63 LYS HG2  H  0.883  -5.744 -19.356 1.00 . A A . 63 LYS HG2  1 1 
        2  2034 1 1 63 LYS HG3  H  2.430  -6.577 -19.502 1.00 . A A . 63 LYS HG3  1 1 
        2  2035 1 1 63 LYS HZ1  H  3.532  -8.491 -18.858 1.00 . A A . 63 LYS HZ1  1 1 
        2  2036 1 1 63 LYS HZ2  H  2.587  -9.322 -19.933 1.00 . A A . 63 LYS HZ2  1 1 
        2  2037 1 1 63 LYS HZ3  H  3.251 -10.104 -18.655 1.00 . A A . 63 LYS HZ3  1 1 
        2  2038 1 1 63 LYS N    N  1.815  -3.476 -18.252 1.00 . A A . 63 LYS N    1 1 
        2  2039 1 1 63 LYS NZ   N  2.837  -9.226 -18.953 1.00 . A A . 63 LYS NZ   1 1 
        2  2040 1 1 63 LYS O    O  3.906  -4.361 -19.647 1.00 . A A . 63 LYS O    1 1 
        3  2041 1 1  1 GLY C    C  2.870   1.072  -1.718 1.00 . A A .  1 GLY C    1 1 
        3  2042 1 1  1 GLY CA   C  2.278  -0.285  -1.426 1.00 . A A .  1 GLY CA   1 1 
        3  2043 1 1  1 GLY H1   H  0.896  -1.011  -0.027 1.00 . A A .  1 GLY H1   1 1 
        3  2044 1 1  1 GLY HA2  H  3.075  -0.956  -1.115 1.00 . A A .  1 GLY HA2  1 1 
        3  2045 1 1  1 GLY HA3  H  1.795  -0.688  -2.317 1.00 . A A .  1 GLY HA3  1 1 
        3  2046 1 1  1 GLY N    N  1.293  -0.151  -0.347 1.00 . A A .  1 GLY N    1 1 
        3  2047 1 1  1 GLY O    O  3.485   1.668  -0.835 1.00 . A A .  1 GLY O    1 1 
        3  2048 1 1  2 ILE C    C  2.284   3.043  -4.695 1.00 . A A .  2 ILE C    1 1 
        3  2049 1 1  2 ILE CA   C  3.198   2.794  -3.495 1.00 . A A .  2 ILE CA   1 1 
        3  2050 1 1  2 ILE CB   C  4.706   2.799  -3.849 1.00 . A A .  2 ILE CB   1 1 
        3  2051 1 1  2 ILE CD1  C  4.896   5.361  -3.433 1.00 . A A .  2 ILE CD1  1 1 
        3  2052 1 1  2 ILE CG1  C  5.213   4.164  -4.337 1.00 . A A .  2 ILE CG1  1 1 
        3  2053 1 1  2 ILE CG2  C  5.051   1.728  -4.905 1.00 . A A .  2 ILE CG2  1 1 
        3  2054 1 1  2 ILE H    H  2.230   0.988  -3.658 1.00 . A A .  2 ILE H    1 1 
        3  2055 1 1  2 ILE HA   H  2.987   3.563  -2.752 1.00 . A A .  2 ILE HA   1 1 
        3  2056 1 1  2 ILE HB   H  5.285   2.588  -2.949 1.00 . A A .  2 ILE HB   1 1 
        3  2057 1 1  2 ILE HD11 H  5.401   6.242  -3.829 1.00 . A A .  2 ILE HD11 1 1 
        3  2058 1 1  2 ILE HD12 H  3.827   5.569  -3.425 1.00 . A A .  2 ILE HD12 1 1 
        3  2059 1 1  2 ILE HD13 H  5.248   5.167  -2.421 1.00 . A A .  2 ILE HD13 1 1 
        3  2060 1 1  2 ILE HG12 H  6.299   4.082  -4.394 1.00 . A A .  2 ILE HG12 1 1 
        3  2061 1 1  2 ILE HG13 H  4.824   4.378  -5.332 1.00 . A A .  2 ILE HG13 1 1 
        3  2062 1 1  2 ILE HG21 H  5.202   0.757  -4.454 1.00 . A A .  2 ILE HG21 1 1 
        3  2063 1 1  2 ILE HG22 H  4.259   1.628  -5.635 1.00 . A A .  2 ILE HG22 1 1 
        3  2064 1 1  2 ILE HG23 H  5.941   2.000  -5.466 1.00 . A A .  2 ILE HG23 1 1 
        3  2065 1 1  2 ILE N    N  2.755   1.514  -2.967 1.00 . A A .  2 ILE N    1 1 
        3  2066 1 1  2 ILE O    O  1.792   2.080  -5.305 1.00 . A A .  2 ILE O    1 1 
        3  2067 1 1  3 ASP C    C  2.088   5.573  -7.014 1.00 . A A .  3 ASP C    1 1 
        3  2068 1 1  3 ASP CA   C  1.205   4.708  -6.131 1.00 . A A .  3 ASP CA   1 1 
        3  2069 1 1  3 ASP CB   C -0.023   5.460  -5.608 1.00 . A A .  3 ASP CB   1 1 
        3  2070 1 1  3 ASP CG   C -0.632   4.899  -4.318 1.00 . A A .  3 ASP CG   1 1 
        3  2071 1 1  3 ASP H    H  2.468   5.087  -4.535 1.00 . A A .  3 ASP H    1 1 
        3  2072 1 1  3 ASP HA   H  0.863   3.837  -6.684 1.00 . A A .  3 ASP HA   1 1 
        3  2073 1 1  3 ASP HB2  H  0.276   6.492  -5.440 1.00 . A A .  3 ASP HB2  1 1 
        3  2074 1 1  3 ASP HB3  H -0.777   5.450  -6.384 1.00 . A A .  3 ASP HB3  1 1 
        3  2075 1 1  3 ASP N    N  2.057   4.308  -5.033 1.00 . A A .  3 ASP N    1 1 
        3  2076 1 1  3 ASP O    O  2.586   6.609  -6.574 1.00 . A A .  3 ASP O    1 1 
        3  2077 1 1  3 ASP OD1  O -0.954   3.692  -4.239 1.00 . A A .  3 ASP OD1  1 1 
        3  2078 1 1  3 ASP OD2  O -0.736   5.681  -3.345 1.00 . A A .  3 ASP OD2  1 1 
        3  2079 1 1  4 ALA C    C  2.678   7.296  -9.444 1.00 . A A .  4 ALA C    1 1 
        3  2080 1 1  4 ALA CA   C  3.145   5.858  -9.196 1.00 . A A .  4 ALA CA   1 1 
        3  2081 1 1  4 ALA CB   C  3.233   5.048 -10.485 1.00 . A A .  4 ALA CB   1 1 
        3  2082 1 1  4 ALA H    H  1.860   4.289  -8.543 1.00 . A A .  4 ALA H    1 1 
        3  2083 1 1  4 ALA HA   H  4.145   5.907  -8.763 1.00 . A A .  4 ALA HA   1 1 
        3  2084 1 1  4 ALA HB1  H  2.229   4.866 -10.867 1.00 . A A .  4 ALA HB1  1 1 
        3  2085 1 1  4 ALA HB2  H  3.813   5.606 -11.215 1.00 . A A .  4 ALA HB2  1 1 
        3  2086 1 1  4 ALA HB3  H  3.725   4.087 -10.316 1.00 . A A .  4 ALA HB3  1 1 
        3  2087 1 1  4 ALA N    N  2.299   5.150  -8.253 1.00 . A A .  4 ALA N    1 1 
        3  2088 1 1  4 ALA O    O  3.519   8.193  -9.510 1.00 . A A .  4 ALA O    1 1 
        3  2089 1 1  5 ALA C    C  1.177   9.815  -8.643 1.00 . A A .  5 ALA C    1 1 
        3  2090 1 1  5 ALA CA   C  0.826   8.878  -9.782 1.00 . A A .  5 ALA CA   1 1 
        3  2091 1 1  5 ALA CB   C -0.691   8.840  -9.967 1.00 . A A .  5 ALA CB   1 1 
        3  2092 1 1  5 ALA H    H  0.721   6.761  -9.485 1.00 . A A .  5 ALA H    1 1 
        3  2093 1 1  5 ALA HA   H  1.281   9.291 -10.674 1.00 . A A .  5 ALA HA   1 1 
        3  2094 1 1  5 ALA HB1  H -0.966   8.126 -10.741 1.00 . A A .  5 ALA HB1  1 1 
        3  2095 1 1  5 ALA HB2  H -1.173   8.575  -9.029 1.00 . A A .  5 ALA HB2  1 1 
        3  2096 1 1  5 ALA HB3  H -1.036   9.828 -10.258 1.00 . A A .  5 ALA HB3  1 1 
        3  2097 1 1  5 ALA N    N  1.367   7.539  -9.552 1.00 . A A .  5 ALA N    1 1 
        3  2098 1 1  5 ALA O    O  1.473  10.986  -8.890 1.00 . A A .  5 ALA O    1 1 
        3  2099 1 1  6 GLN C    C  2.929  10.511  -6.321 1.00 . A A .  6 GLN C    1 1 
        3  2100 1 1  6 GLN CA   C  1.472  10.058  -6.233 1.00 . A A .  6 GLN CA   1 1 
        3  2101 1 1  6 GLN CB   C  1.224   9.220  -4.970 1.00 . A A .  6 GLN CB   1 1 
        3  2102 1 1  6 GLN CD   C -0.799  10.193  -3.767 1.00 . A A .  6 GLN CD   1 1 
        3  2103 1 1  6 GLN CG   C -0.258   9.038  -4.600 1.00 . A A .  6 GLN CG   1 1 
        3  2104 1 1  6 GLN H    H  0.900   8.310  -7.320 1.00 . A A .  6 GLN H    1 1 
        3  2105 1 1  6 GLN HA   H  0.847  10.951  -6.207 1.00 . A A .  6 GLN HA   1 1 
        3  2106 1 1  6 GLN HB2  H  1.669   8.239  -5.100 1.00 . A A .  6 GLN HB2  1 1 
        3  2107 1 1  6 GLN HB3  H  1.743   9.678  -4.132 1.00 . A A .  6 GLN HB3  1 1 
        3  2108 1 1  6 GLN HE21 H -1.158  11.305  -5.427 1.00 . A A .  6 GLN HE21 1 1 
        3  2109 1 1  6 GLN HE22 H -1.445  12.120  -3.924 1.00 . A A .  6 GLN HE22 1 1 
        3  2110 1 1  6 GLN HG2  H -0.858   8.899  -5.500 1.00 . A A .  6 GLN HG2  1 1 
        3  2111 1 1  6 GLN HG3  H -0.354   8.139  -3.997 1.00 . A A .  6 GLN HG3  1 1 
        3  2112 1 1  6 GLN N    N  1.148   9.286  -7.416 1.00 . A A .  6 GLN N    1 1 
        3  2113 1 1  6 GLN NE2  N -1.198  11.269  -4.410 1.00 . A A .  6 GLN NE2  1 1 
        3  2114 1 1  6 GLN O    O  3.212  11.647  -5.947 1.00 . A A .  6 GLN O    1 1 
        3  2115 1 1  6 GLN OE1  O -0.855  10.109  -2.542 1.00 . A A .  6 GLN OE1  1 1 
        3  2116 1 1  7 ILE C    C  5.455  11.035  -8.039 1.00 . A A .  7 ILE C    1 1 
        3  2117 1 1  7 ILE CA   C  5.247   9.983  -6.945 1.00 . A A .  7 ILE CA   1 1 
        3  2118 1 1  7 ILE CB   C  6.104   8.730  -7.215 1.00 . A A .  7 ILE CB   1 1 
        3  2119 1 1  7 ILE CD1  C  6.585   6.286  -6.568 1.00 . A A .  7 ILE CD1  1 1 
        3  2120 1 1  7 ILE CG1  C  5.966   7.631  -6.146 1.00 . A A .  7 ILE CG1  1 1 
        3  2121 1 1  7 ILE CG2  C  7.585   9.159  -7.305 1.00 . A A .  7 ILE CG2  1 1 
        3  2122 1 1  7 ILE H    H  3.526   8.726  -7.108 1.00 . A A .  7 ILE H    1 1 
        3  2123 1 1  7 ILE HA   H  5.578  10.411  -6.008 1.00 . A A .  7 ILE HA   1 1 
        3  2124 1 1  7 ILE HB   H  5.773   8.302  -8.154 1.00 . A A .  7 ILE HB   1 1 
        3  2125 1 1  7 ILE HD11 H  7.512   6.394  -7.120 1.00 . A A .  7 ILE HD11 1 1 
        3  2126 1 1  7 ILE HD12 H  6.836   5.721  -5.679 1.00 . A A .  7 ILE HD12 1 1 
        3  2127 1 1  7 ILE HD13 H  5.877   5.727  -7.180 1.00 . A A .  7 ILE HD13 1 1 
        3  2128 1 1  7 ILE HG12 H  6.434   7.974  -5.225 1.00 . A A .  7 ILE HG12 1 1 
        3  2129 1 1  7 ILE HG13 H  4.910   7.450  -5.941 1.00 . A A .  7 ILE HG13 1 1 
        3  2130 1 1  7 ILE HG21 H  7.745   9.743  -8.211 1.00 . A A .  7 ILE HG21 1 1 
        3  2131 1 1  7 ILE HG22 H  7.845   9.767  -6.436 1.00 . A A .  7 ILE HG22 1 1 
        3  2132 1 1  7 ILE HG23 H  8.248   8.304  -7.343 1.00 . A A .  7 ILE HG23 1 1 
        3  2133 1 1  7 ILE N    N  3.832   9.649  -6.814 1.00 . A A .  7 ILE N    1 1 
        3  2134 1 1  7 ILE O    O  6.291  11.926  -7.886 1.00 . A A .  7 ILE O    1 1 
        3  2135 1 1  8 VAL C    C  4.388  13.249  -9.804 1.00 . A A .  8 VAL C    1 1 
        3  2136 1 1  8 VAL CA   C  4.885  11.878 -10.256 1.00 . A A .  8 VAL CA   1 1 
        3  2137 1 1  8 VAL CB   C  4.138  11.356 -11.499 1.00 . A A .  8 VAL CB   1 1 
        3  2138 1 1  8 VAL CG1  C  4.097  12.376 -12.643 1.00 . A A .  8 VAL CG1  1 1 
        3  2139 1 1  8 VAL CG2  C  4.828  10.098 -12.038 1.00 . A A .  8 VAL CG2  1 1 
        3  2140 1 1  8 VAL H    H  4.073  10.171  -9.251 1.00 . A A .  8 VAL H    1 1 
        3  2141 1 1  8 VAL HA   H  5.943  11.980 -10.498 1.00 . A A .  8 VAL HA   1 1 
        3  2142 1 1  8 VAL HB   H  3.114  11.105 -11.225 1.00 . A A .  8 VAL HB   1 1 
        3  2143 1 1  8 VAL HG11 H  3.435  13.200 -12.376 1.00 . A A .  8 VAL HG11 1 1 
        3  2144 1 1  8 VAL HG12 H  5.091  12.768 -12.847 1.00 . A A .  8 VAL HG12 1 1 
        3  2145 1 1  8 VAL HG13 H  3.700  11.904 -13.541 1.00 . A A .  8 VAL HG13 1 1 
        3  2146 1 1  8 VAL HG21 H  4.318   9.751 -12.935 1.00 . A A .  8 VAL HG21 1 1 
        3  2147 1 1  8 VAL HG22 H  5.855  10.332 -12.292 1.00 . A A .  8 VAL HG22 1 1 
        3  2148 1 1  8 VAL HG23 H  4.806   9.303 -11.296 1.00 . A A .  8 VAL HG23 1 1 
        3  2149 1 1  8 VAL N    N  4.749  10.923  -9.164 1.00 . A A .  8 VAL N    1 1 
        3  2150 1 1  8 VAL O    O  5.028  14.255 -10.096 1.00 . A A .  8 VAL O    1 1 
        3  2151 1 1  9 ASP C    C  3.626  15.260  -7.662 1.00 . A A .  9 ASP C    1 1 
        3  2152 1 1  9 ASP CA   C  2.671  14.526  -8.597 1.00 . A A .  9 ASP CA   1 1 
        3  2153 1 1  9 ASP CB   C  1.351  14.183  -7.919 1.00 . A A .  9 ASP CB   1 1 
        3  2154 1 1  9 ASP CG   C  0.644  15.427  -7.406 1.00 . A A .  9 ASP CG   1 1 
        3  2155 1 1  9 ASP H    H  2.790  12.430  -8.863 1.00 . A A .  9 ASP H    1 1 
        3  2156 1 1  9 ASP HA   H  2.461  15.176  -9.446 1.00 . A A .  9 ASP HA   1 1 
        3  2157 1 1  9 ASP HB2  H  0.698  13.671  -8.628 1.00 . A A .  9 ASP HB2  1 1 
        3  2158 1 1  9 ASP HB3  H  1.554  13.511  -7.087 1.00 . A A .  9 ASP HB3  1 1 
        3  2159 1 1  9 ASP N    N  3.271  13.294  -9.082 1.00 . A A .  9 ASP N    1 1 
        3  2160 1 1  9 ASP O    O  3.934  16.427  -7.890 1.00 . A A .  9 ASP O    1 1 
        3  2161 1 1  9 ASP OD1  O  0.632  15.629  -6.171 1.00 . A A .  9 ASP OD1  1 1 
        3  2162 1 1  9 ASP OD2  O -0.015  16.134  -8.205 1.00 . A A .  9 ASP OD2  1 1 
        3  2163 1 1 10 GLU C    C  6.387  15.593  -6.402 1.00 . A A . 10 GLU C    1 1 
        3  2164 1 1 10 GLU CA   C  5.077  15.223  -5.710 1.00 . A A . 10 GLU CA   1 1 
        3  2165 1 1 10 GLU CB   C  5.356  14.351  -4.485 1.00 . A A . 10 GLU CB   1 1 
        3  2166 1 1 10 GLU CD   C  6.088  12.075  -3.658 1.00 . A A . 10 GLU CD   1 1 
        3  2167 1 1 10 GLU CG   C  5.998  13.015  -4.852 1.00 . A A . 10 GLU CG   1 1 
        3  2168 1 1 10 GLU H    H  3.871  13.619  -6.477 1.00 . A A . 10 GLU H    1 1 
        3  2169 1 1 10 GLU HA   H  4.613  16.145  -5.361 1.00 . A A . 10 GLU HA   1 1 
        3  2170 1 1 10 GLU HB2  H  6.023  14.887  -3.809 1.00 . A A . 10 GLU HB2  1 1 
        3  2171 1 1 10 GLU HB3  H  4.423  14.168  -3.966 1.00 . A A . 10 GLU HB3  1 1 
        3  2172 1 1 10 GLU HG2  H  5.400  12.544  -5.615 1.00 . A A . 10 GLU HG2  1 1 
        3  2173 1 1 10 GLU HG3  H  6.980  13.183  -5.280 1.00 . A A . 10 GLU HG3  1 1 
        3  2174 1 1 10 GLU N    N  4.146  14.583  -6.635 1.00 . A A . 10 GLU N    1 1 
        3  2175 1 1 10 GLU O    O  7.030  16.551  -5.985 1.00 . A A . 10 GLU O    1 1 
        3  2176 1 1 10 GLU OE1  O  6.590  12.475  -2.587 1.00 . A A . 10 GLU OE1  1 1 
        3  2177 1 1 10 GLU OE2  O  5.635  10.916  -3.745 1.00 . A A . 10 GLU OE2  1 1 
        3  2178 1 1 11 ALA C    C  7.825  16.503  -8.876 1.00 . A A . 11 ALA C    1 1 
        3  2179 1 1 11 ALA CA   C  8.053  15.188  -8.128 1.00 . A A . 11 ALA CA   1 1 
        3  2180 1 1 11 ALA CB   C  8.440  14.059  -9.089 1.00 . A A . 11 ALA CB   1 1 
        3  2181 1 1 11 ALA H    H  6.268  14.065  -7.744 1.00 . A A . 11 ALA H    1 1 
        3  2182 1 1 11 ALA HA   H  8.846  15.333  -7.390 1.00 . A A . 11 ALA HA   1 1 
        3  2183 1 1 11 ALA HB1  H  9.367  14.313  -9.602 1.00 . A A . 11 ALA HB1  1 1 
        3  2184 1 1 11 ALA HB2  H  8.572  13.135  -8.529 1.00 . A A . 11 ALA HB2  1 1 
        3  2185 1 1 11 ALA HB3  H  7.656  13.918  -9.835 1.00 . A A . 11 ALA HB3  1 1 
        3  2186 1 1 11 ALA N    N  6.823  14.853  -7.427 1.00 . A A . 11 ALA N    1 1 
        3  2187 1 1 11 ALA O    O  8.689  17.388  -8.854 1.00 . A A . 11 ALA O    1 1 
        3  2188 1 1 12 LEU C    C  6.203  19.023  -9.303 1.00 . A A . 12 LEU C    1 1 
        3  2189 1 1 12 LEU CA   C  6.285  17.834 -10.253 1.00 . A A . 12 LEU CA   1 1 
        3  2190 1 1 12 LEU CB   C  4.965  17.632 -11.015 1.00 . A A . 12 LEU CB   1 1 
        3  2191 1 1 12 LEU CD1  C  3.707  16.254 -12.702 1.00 . A A . 12 LEU CD1  1 1 
        3  2192 1 1 12 LEU CD2  C  5.830  17.355 -13.417 1.00 . A A . 12 LEU CD2  1 1 
        3  2193 1 1 12 LEU CG   C  5.099  16.695 -12.235 1.00 . A A . 12 LEU CG   1 1 
        3  2194 1 1 12 LEU H    H  5.984  15.871  -9.476 1.00 . A A . 12 LEU H    1 1 
        3  2195 1 1 12 LEU HA   H  7.082  18.038 -10.965 1.00 . A A . 12 LEU HA   1 1 
        3  2196 1 1 12 LEU HB2  H  4.231  17.231 -10.314 1.00 . A A . 12 LEU HB2  1 1 
        3  2197 1 1 12 LEU HB3  H  4.592  18.599 -11.353 1.00 . A A . 12 LEU HB3  1 1 
        3  2198 1 1 12 LEU HD11 H  3.119  17.113 -13.029 1.00 . A A . 12 LEU HD11 1 1 
        3  2199 1 1 12 LEU HD12 H  3.186  15.771 -11.874 1.00 . A A . 12 LEU HD12 1 1 
        3  2200 1 1 12 LEU HD13 H  3.792  15.533 -13.512 1.00 . A A . 12 LEU HD13 1 1 
        3  2201 1 1 12 LEU HD21 H  5.919  16.643 -14.237 1.00 . A A . 12 LEU HD21 1 1 
        3  2202 1 1 12 LEU HD22 H  6.842  17.640 -13.131 1.00 . A A . 12 LEU HD22 1 1 
        3  2203 1 1 12 LEU HD23 H  5.283  18.232 -13.763 1.00 . A A . 12 LEU HD23 1 1 
        3  2204 1 1 12 LEU HG   H  5.661  15.806 -11.956 1.00 . A A . 12 LEU HG   1 1 
        3  2205 1 1 12 LEU N    N  6.652  16.641  -9.507 1.00 . A A . 12 LEU N    1 1 
        3  2206 1 1 12 LEU O    O  6.601  20.116  -9.703 1.00 . A A . 12 LEU O    1 1 
        3  2207 1 1 13 GLU C    C  7.062  20.501  -6.726 1.00 . A A . 13 GLU C    1 1 
        3  2208 1 1 13 GLU CA   C  5.701  19.885  -7.053 1.00 . A A . 13 GLU CA   1 1 
        3  2209 1 1 13 GLU CB   C  5.066  19.361  -5.766 1.00 . A A . 13 GLU CB   1 1 
        3  2210 1 1 13 GLU CD   C  2.869  19.004  -4.547 1.00 . A A . 13 GLU CD   1 1 
        3  2211 1 1 13 GLU CG   C  3.548  19.256  -5.891 1.00 . A A . 13 GLU CG   1 1 
        3  2212 1 1 13 GLU H    H  5.476  17.894  -7.784 1.00 . A A . 13 GLU H    1 1 
        3  2213 1 1 13 GLU HA   H  5.078  20.683  -7.459 1.00 . A A . 13 GLU HA   1 1 
        3  2214 1 1 13 GLU HB2  H  5.473  18.387  -5.508 1.00 . A A . 13 GLU HB2  1 1 
        3  2215 1 1 13 GLU HB3  H  5.291  20.065  -4.965 1.00 . A A . 13 GLU HB3  1 1 
        3  2216 1 1 13 GLU HG2  H  3.180  20.190  -6.302 1.00 . A A . 13 GLU HG2  1 1 
        3  2217 1 1 13 GLU HG3  H  3.278  18.462  -6.581 1.00 . A A . 13 GLU HG3  1 1 
        3  2218 1 1 13 GLU N    N  5.798  18.819  -8.046 1.00 . A A . 13 GLU N    1 1 
        3  2219 1 1 13 GLU O    O  7.109  21.608  -6.192 1.00 . A A . 13 GLU O    1 1 
        3  2220 1 1 13 GLU OE1  O  1.616  18.991  -4.493 1.00 . A A . 13 GLU OE1  1 1 
        3  2221 1 1 13 GLU OE2  O  3.555  18.824  -3.513 1.00 . A A . 13 GLU OE2  1 1 
        3  2222 1 1 14 GLN C    C 10.067  20.847  -8.068 1.00 . A A . 14 GLN C    1 1 
        3  2223 1 1 14 GLN CA   C  9.509  20.314  -6.735 1.00 . A A . 14 GLN CA   1 1 
        3  2224 1 1 14 GLN CB   C 10.488  19.264  -6.185 1.00 . A A . 14 GLN CB   1 1 
        3  2225 1 1 14 GLN CD   C  9.264  18.368  -4.093 1.00 . A A . 14 GLN CD   1 1 
        3  2226 1 1 14 GLN CG   C  9.940  18.059  -5.426 1.00 . A A . 14 GLN CG   1 1 
        3  2227 1 1 14 GLN H    H  8.065  18.878  -7.408 1.00 . A A . 14 GLN H    1 1 
        3  2228 1 1 14 GLN HA   H  9.464  21.137  -6.022 1.00 . A A . 14 GLN HA   1 1 
        3  2229 1 1 14 GLN HB2  H 11.017  18.855  -7.034 1.00 . A A . 14 GLN HB2  1 1 
        3  2230 1 1 14 GLN HB3  H 11.228  19.761  -5.562 1.00 . A A . 14 GLN HB3  1 1 
        3  2231 1 1 14 GLN HE21 H  7.928  16.915  -4.428 1.00 . A A . 14 GLN HE21 1 1 
        3  2232 1 1 14 GLN HE22 H  8.095  17.421  -2.744 1.00 . A A . 14 GLN HE22 1 1 
        3  2233 1 1 14 GLN HG2  H  9.267  17.517  -6.083 1.00 . A A . 14 GLN HG2  1 1 
        3  2234 1 1 14 GLN HG3  H 10.776  17.395  -5.224 1.00 . A A . 14 GLN HG3  1 1 
        3  2235 1 1 14 GLN N    N  8.165  19.786  -6.969 1.00 . A A . 14 GLN N    1 1 
        3  2236 1 1 14 GLN NE2  N  8.286  17.565  -3.729 1.00 . A A . 14 GLN NE2  1 1 
        3  2237 1 1 14 GLN O    O 11.187  21.347  -8.106 1.00 . A A . 14 GLN O    1 1 
        3  2238 1 1 14 GLN OE1  O  9.608  19.291  -3.359 1.00 . A A . 14 GLN OE1  1 1 
        3  2239 1 1 15 GLY C    C 10.361  19.990 -11.305 1.00 . A A . 15 GLY C    1 1 
        3  2240 1 1 15 GLY CA   C  9.697  21.109 -10.508 1.00 . A A . 15 GLY CA   1 1 
        3  2241 1 1 15 GLY H    H  8.414  20.267  -9.058 1.00 . A A . 15 GLY H    1 1 
        3  2242 1 1 15 GLY HA2  H  8.800  21.420 -11.040 1.00 . A A . 15 GLY HA2  1 1 
        3  2243 1 1 15 GLY HA3  H 10.378  21.960 -10.452 1.00 . A A . 15 GLY HA3  1 1 
        3  2244 1 1 15 GLY N    N  9.330  20.685  -9.170 1.00 . A A . 15 GLY N    1 1 
        3  2245 1 1 15 GLY O    O 11.037  20.294 -12.293 1.00 . A A . 15 GLY O    1 1 
        3  2246 1 1 16 ILE C    C  9.801  16.828 -12.433 1.00 . A A . 16 ILE C    1 1 
        3  2247 1 1 16 ILE CA   C 10.831  17.591 -11.609 1.00 . A A . 16 ILE CA   1 1 
        3  2248 1 1 16 ILE CB   C 11.606  16.651 -10.658 1.00 . A A . 16 ILE CB   1 1 
        3  2249 1 1 16 ILE CD1  C 12.426  16.998  -8.267 1.00 . A A . 16 ILE CD1  1 1 
        3  2250 1 1 16 ILE CG1  C 12.615  17.383  -9.735 1.00 . A A . 16 ILE CG1  1 1 
        3  2251 1 1 16 ILE CG2  C 12.362  15.606 -11.504 1.00 . A A . 16 ILE CG2  1 1 
        3  2252 1 1 16 ILE H    H  9.651  18.489 -10.095 1.00 . A A . 16 ILE H    1 1 
        3  2253 1 1 16 ILE HA   H 11.551  17.998 -12.309 1.00 . A A . 16 ILE HA   1 1 
        3  2254 1 1 16 ILE HB   H 10.876  16.124 -10.042 1.00 . A A . 16 ILE HB   1 1 
        3  2255 1 1 16 ILE HD11 H 12.997  17.684  -7.640 1.00 . A A . 16 ILE HD11 1 1 
        3  2256 1 1 16 ILE HD12 H 11.366  17.037  -8.004 1.00 . A A . 16 ILE HD12 1 1 
        3  2257 1 1 16 ILE HD13 H 12.793  15.994  -8.092 1.00 . A A . 16 ILE HD13 1 1 
        3  2258 1 1 16 ILE HG12 H 13.639  17.147 -10.021 1.00 . A A . 16 ILE HG12 1 1 
        3  2259 1 1 16 ILE HG13 H 12.510  18.463  -9.812 1.00 . A A . 16 ILE HG13 1 1 
        3  2260 1 1 16 ILE HG21 H 12.981  16.093 -12.257 1.00 . A A . 16 ILE HG21 1 1 
        3  2261 1 1 16 ILE HG22 H 13.002  14.997 -10.877 1.00 . A A . 16 ILE HG22 1 1 
        3  2262 1 1 16 ILE HG23 H 11.654  14.942 -11.998 1.00 . A A . 16 ILE HG23 1 1 
        3  2263 1 1 16 ILE N    N 10.216  18.716 -10.910 1.00 . A A . 16 ILE N    1 1 
        3  2264 1 1 16 ILE O    O  8.803  16.319 -11.929 1.00 . A A . 16 ILE O    1 1 
        3  2265 1 1 17 THR C    C  9.699  14.620 -14.801 1.00 . A A . 17 THR C    1 1 
        3  2266 1 1 17 THR CA   C  9.272  16.075 -14.719 1.00 . A A . 17 THR CA   1 1 
        3  2267 1 1 17 THR CB   C  9.544  16.789 -16.044 1.00 . A A . 17 THR CB   1 1 
        3  2268 1 1 17 THR CG2  C  8.954  16.050 -17.238 1.00 . A A . 17 THR CG2  1 1 
        3  2269 1 1 17 THR H    H 10.912  17.186 -14.082 1.00 . A A . 17 THR H    1 1 
        3  2270 1 1 17 THR HA   H  8.221  16.118 -14.471 1.00 . A A . 17 THR HA   1 1 
        3  2271 1 1 17 THR HB   H 10.619  16.839 -16.192 1.00 . A A . 17 THR HB   1 1 
        3  2272 1 1 17 THR HG1  H  9.542  18.623 -16.653 1.00 . A A . 17 THR HG1  1 1 
        3  2273 1 1 17 THR HG21 H  7.867  16.061 -17.191 1.00 . A A . 17 THR HG21 1 1 
        3  2274 1 1 17 THR HG22 H  9.292  15.014 -17.216 1.00 . A A . 17 THR HG22 1 1 
        3  2275 1 1 17 THR HG23 H  9.321  16.517 -18.153 1.00 . A A . 17 THR HG23 1 1 
        3  2276 1 1 17 THR N    N 10.069  16.751 -13.725 1.00 . A A . 17 THR N    1 1 
        3  2277 1 1 17 THR O    O 10.896  14.345 -14.907 1.00 . A A . 17 THR O    1 1 
        3  2278 1 1 17 THR OG1  O  9.046  18.109 -15.978 1.00 . A A . 17 THR OG1  1 1 
        3  2279 1 1 18 LEU C    C  8.462  11.824 -16.261 1.00 . A A . 18 LEU C    1 1 
        3  2280 1 1 18 LEU CA   C  8.962  12.266 -14.898 1.00 . A A . 18 LEU CA   1 1 
        3  2281 1 1 18 LEU CB   C  8.213  11.501 -13.792 1.00 . A A . 18 LEU CB   1 1 
        3  2282 1 1 18 LEU CD1  C  8.870  10.095 -11.823 1.00 . A A . 18 LEU CD1  1 1 
        3  2283 1 1 18 LEU CD2  C 10.222  12.123 -12.303 1.00 . A A . 18 LEU CD2  1 1 
        3  2284 1 1 18 LEU CG   C  8.812  11.530 -12.368 1.00 . A A . 18 LEU CG   1 1 
        3  2285 1 1 18 LEU H    H  7.762  13.968 -14.713 1.00 . A A . 18 LEU H    1 1 
        3  2286 1 1 18 LEU HA   H 10.029  12.048 -14.850 1.00 . A A . 18 LEU HA   1 1 
        3  2287 1 1 18 LEU HB2  H  7.183  11.851 -13.748 1.00 . A A . 18 LEU HB2  1 1 
        3  2288 1 1 18 LEU HB3  H  8.161  10.467 -14.116 1.00 . A A . 18 LEU HB3  1 1 
        3  2289 1 1 18 LEU HD11 H  7.878   9.649 -11.863 1.00 . A A . 18 LEU HD11 1 1 
        3  2290 1 1 18 LEU HD12 H  9.217  10.098 -10.791 1.00 . A A . 18 LEU HD12 1 1 
        3  2291 1 1 18 LEU HD13 H  9.533   9.483 -12.438 1.00 . A A . 18 LEU HD13 1 1 
        3  2292 1 1 18 LEU HD21 H 10.206  13.146 -12.689 1.00 . A A . 18 LEU HD21 1 1 
        3  2293 1 1 18 LEU HD22 H 10.884  11.517 -12.914 1.00 . A A . 18 LEU HD22 1 1 
        3  2294 1 1 18 LEU HD23 H 10.582  12.139 -11.275 1.00 . A A . 18 LEU HD23 1 1 
        3  2295 1 1 18 LEU HG   H  8.161  12.124 -11.726 1.00 . A A . 18 LEU HG   1 1 
        3  2296 1 1 18 LEU N    N  8.732  13.697 -14.795 1.00 . A A . 18 LEU N    1 1 
        3  2297 1 1 18 LEU O    O  7.461  12.337 -16.761 1.00 . A A . 18 LEU O    1 1 
        3  2298 1 1 19 PHE C    C  9.698   9.026 -18.311 1.00 . A A . 19 PHE C    1 1 
        3  2299 1 1 19 PHE CA   C  8.862  10.295 -18.158 1.00 . A A . 19 PHE CA   1 1 
        3  2300 1 1 19 PHE CB   C  9.167  11.307 -19.286 1.00 . A A . 19 PHE CB   1 1 
        3  2301 1 1 19 PHE CD1  C 11.514  11.223 -20.299 1.00 . A A . 19 PHE CD1  1 1 
        3  2302 1 1 19 PHE CD2  C 11.032  12.845 -18.557 1.00 . A A . 19 PHE CD2  1 1 
        3  2303 1 1 19 PHE CE1  C 12.835  11.708 -20.374 1.00 . A A . 19 PHE CE1  1 1 
        3  2304 1 1 19 PHE CE2  C 12.338  13.344 -18.656 1.00 . A A . 19 PHE CE2  1 1 
        3  2305 1 1 19 PHE CG   C 10.607  11.787 -19.378 1.00 . A A . 19 PHE CG   1 1 
        3  2306 1 1 19 PHE CZ   C 13.252  12.768 -19.547 1.00 . A A . 19 PHE CZ   1 1 
        3  2307 1 1 19 PHE H    H  9.981  10.476 -16.396 1.00 . A A . 19 PHE H    1 1 
        3  2308 1 1 19 PHE HA   H  7.802  10.038 -18.202 1.00 . A A . 19 PHE HA   1 1 
        3  2309 1 1 19 PHE HB2  H  8.879  10.874 -20.243 1.00 . A A . 19 PHE HB2  1 1 
        3  2310 1 1 19 PHE HB3  H  8.521  12.176 -19.151 1.00 . A A . 19 PHE HB3  1 1 
        3  2311 1 1 19 PHE HD1  H 11.192  10.429 -20.962 1.00 . A A . 19 PHE HD1  1 1 
        3  2312 1 1 19 PHE HD2  H 10.355  13.282 -17.843 1.00 . A A . 19 PHE HD2  1 1 
        3  2313 1 1 19 PHE HE1  H 13.519  11.276 -21.090 1.00 . A A . 19 PHE HE1  1 1 
        3  2314 1 1 19 PHE HE2  H 12.633  14.174 -18.039 1.00 . A A . 19 PHE HE2  1 1 
        3  2315 1 1 19 PHE HZ   H 14.262  13.158 -19.596 1.00 . A A . 19 PHE HZ   1 1 
        3  2316 1 1 19 PHE N    N  9.163  10.867 -16.857 1.00 . A A . 19 PHE N    1 1 
        3  2317 1 1 19 PHE O    O 10.439   8.615 -17.410 1.00 . A A . 19 PHE O    1 1 
        3  2318 1 1 20 VAL C    C 10.616   7.373 -21.274 1.00 . A A . 20 VAL C    1 1 
        3  2319 1 1 20 VAL CA   C 10.272   7.168 -19.808 1.00 . A A . 20 VAL CA   1 1 
        3  2320 1 1 20 VAL CB   C  9.392   5.924 -19.627 1.00 . A A . 20 VAL CB   1 1 
        3  2321 1 1 20 VAL CG1  C 10.105   4.614 -19.998 1.00 . A A . 20 VAL CG1  1 1 
        3  2322 1 1 20 VAL CG2  C  8.818   5.766 -18.211 1.00 . A A . 20 VAL CG2  1 1 
        3  2323 1 1 20 VAL H    H  8.924   8.747 -20.148 1.00 . A A . 20 VAL H    1 1 
        3  2324 1 1 20 VAL HA   H 11.176   7.088 -19.210 1.00 . A A . 20 VAL HA   1 1 
        3  2325 1 1 20 VAL HB   H  8.575   6.055 -20.322 1.00 . A A . 20 VAL HB   1 1 
        3  2326 1 1 20 VAL HG11 H 10.557   4.700 -20.983 1.00 . A A . 20 VAL HG11 1 1 
        3  2327 1 1 20 VAL HG12 H 10.854   4.369 -19.249 1.00 . A A . 20 VAL HG12 1 1 
        3  2328 1 1 20 VAL HG13 H  9.366   3.813 -20.047 1.00 . A A . 20 VAL HG13 1 1 
        3  2329 1 1 20 VAL HG21 H  9.597   5.495 -17.501 1.00 . A A . 20 VAL HG21 1 1 
        3  2330 1 1 20 VAL HG22 H  8.354   6.691 -17.886 1.00 . A A . 20 VAL HG22 1 1 
        3  2331 1 1 20 VAL HG23 H  8.035   5.005 -18.227 1.00 . A A . 20 VAL HG23 1 1 
        3  2332 1 1 20 VAL N    N  9.552   8.371 -19.448 1.00 . A A . 20 VAL N    1 1 
        3  2333 1 1 20 VAL O    O  9.775   7.820 -22.050 1.00 . A A . 20 VAL O    1 1 
        3  2334 1 1 21 VAL C    C 13.038   5.871 -23.330 1.00 . A A . 21 VAL C    1 1 
        3  2335 1 1 21 VAL CA   C 12.317   7.179 -23.031 1.00 . A A . 21 VAL CA   1 1 
        3  2336 1 1 21 VAL CB   C 13.141   8.471 -23.192 1.00 . A A . 21 VAL CB   1 1 
        3  2337 1 1 21 VAL CG1  C 14.260   8.650 -22.158 1.00 . A A . 21 VAL CG1  1 1 
        3  2338 1 1 21 VAL CG2  C 13.726   8.579 -24.599 1.00 . A A . 21 VAL CG2  1 1 
        3  2339 1 1 21 VAL H    H 12.508   6.694 -20.991 1.00 . A A . 21 VAL H    1 1 
        3  2340 1 1 21 VAL HA   H 11.459   7.257 -23.697 1.00 . A A . 21 VAL HA   1 1 
        3  2341 1 1 21 VAL HB   H 12.449   9.300 -23.059 1.00 . A A . 21 VAL HB   1 1 
        3  2342 1 1 21 VAL HG11 H 14.942   7.801 -22.179 1.00 . A A . 21 VAL HG11 1 1 
        3  2343 1 1 21 VAL HG12 H 14.819   9.559 -22.379 1.00 . A A . 21 VAL HG12 1 1 
        3  2344 1 1 21 VAL HG13 H 13.825   8.749 -21.166 1.00 . A A . 21 VAL HG13 1 1 
        3  2345 1 1 21 VAL HG21 H 14.528   7.855 -24.736 1.00 . A A . 21 VAL HG21 1 1 
        3  2346 1 1 21 VAL HG22 H 12.948   8.419 -25.342 1.00 . A A . 21 VAL HG22 1 1 
        3  2347 1 1 21 VAL HG23 H 14.124   9.580 -24.739 1.00 . A A . 21 VAL HG23 1 1 
        3  2348 1 1 21 VAL N    N 11.842   7.059 -21.664 1.00 . A A . 21 VAL N    1 1 
        3  2349 1 1 21 VAL O    O 13.761   5.371 -22.466 1.00 . A A . 21 VAL O    1 1 
        3  2350 1 1 22 ASN C    C 13.250   2.928 -23.818 1.00 . A A . 22 ASN C    1 1 
        3  2351 1 1 22 ASN CA   C 13.458   4.007 -24.907 1.00 . A A . 22 ASN CA   1 1 
        3  2352 1 1 22 ASN CB   C 14.951   4.238 -25.252 1.00 . A A . 22 ASN CB   1 1 
        3  2353 1 1 22 ASN CG   C 15.155   4.967 -26.572 1.00 . A A . 22 ASN CG   1 1 
        3  2354 1 1 22 ASN H    H 12.224   5.732 -25.195 1.00 . A A . 22 ASN H    1 1 
        3  2355 1 1 22 ASN HA   H 12.960   3.646 -25.809 1.00 . A A . 22 ASN HA   1 1 
        3  2356 1 1 22 ASN HB2  H 15.445   4.769 -24.438 1.00 . A A . 22 ASN HB2  1 1 
        3  2357 1 1 22 ASN HB3  H 15.450   3.279 -25.354 1.00 . A A . 22 ASN HB3  1 1 
        3  2358 1 1 22 ASN HD21 H 16.388   6.401 -25.776 1.00 . A A . 22 ASN HD21 1 1 
        3  2359 1 1 22 ASN HD22 H 16.082   6.535 -27.470 1.00 . A A . 22 ASN HD22 1 1 
        3  2360 1 1 22 ASN N    N 12.831   5.282 -24.516 1.00 . A A . 22 ASN N    1 1 
        3  2361 1 1 22 ASN ND2  N 15.924   6.042 -26.598 1.00 . A A . 22 ASN ND2  1 1 
        3  2362 1 1 22 ASN O    O 14.130   2.095 -23.582 1.00 . A A . 22 ASN O    1 1 
        3  2363 1 1 22 ASN OD1  O 14.617   4.561 -27.599 1.00 . A A . 22 ASN OD1  1 1 
        3  2364 1 1 23 ASN C    C 12.607   2.143 -20.821 1.00 . A A . 23 ASN C    1 1 
        3  2365 1 1 23 ASN CA   C 11.673   2.048 -22.052 1.00 . A A . 23 ASN CA   1 1 
        3  2366 1 1 23 ASN CB   C 11.426   0.613 -22.542 1.00 . A A . 23 ASN CB   1 1 
        3  2367 1 1 23 ASN CG   C 10.662  -0.199 -21.495 1.00 . A A . 23 ASN CG   1 1 
        3  2368 1 1 23 ASN H    H 11.412   3.649 -23.406 1.00 . A A . 23 ASN H    1 1 
        3  2369 1 1 23 ASN HA   H 10.699   2.412 -21.721 1.00 . A A . 23 ASN HA   1 1 
        3  2370 1 1 23 ASN HB2  H 10.848   0.629 -23.469 1.00 . A A . 23 ASN HB2  1 1 
        3  2371 1 1 23 ASN HB3  H 12.391   0.150 -22.739 1.00 . A A . 23 ASN HB3  1 1 
        3  2372 1 1 23 ASN HD21 H  8.904   0.739 -21.931 1.00 . A A . 23 ASN HD21 1 1 
        3  2373 1 1 23 ASN HD22 H  8.813  -0.415 -20.647 1.00 . A A . 23 ASN HD22 1 1 
        3  2374 1 1 23 ASN N    N 12.086   2.941 -23.145 1.00 . A A . 23 ASN N    1 1 
        3  2375 1 1 23 ASN ND2  N  9.390   0.112 -21.295 1.00 . A A . 23 ASN ND2  1 1 
        3  2376 1 1 23 ASN O    O 12.851   1.169 -20.102 1.00 . A A . 23 ASN O    1 1 
        3  2377 1 1 23 ASN OD1  O 11.218  -1.091 -20.855 1.00 . A A . 23 ASN OD1  1 1 
        3  2378 1 1 24 ARG C    C 13.539   4.876 -18.729 1.00 . A A . 24 ARG C    1 1 
        3  2379 1 1 24 ARG CA   C 14.053   3.628 -19.433 1.00 . A A . 24 ARG CA   1 1 
        3  2380 1 1 24 ARG CB   C 15.488   3.808 -19.949 1.00 . A A . 24 ARG CB   1 1 
        3  2381 1 1 24 ARG CD   C 17.361   2.696 -21.220 1.00 . A A . 24 ARG CD   1 1 
        3  2382 1 1 24 ARG CG   C 15.988   2.508 -20.593 1.00 . A A . 24 ARG CG   1 1 
        3  2383 1 1 24 ARG CZ   C 18.611   1.540 -23.045 1.00 . A A . 24 ARG CZ   1 1 
        3  2384 1 1 24 ARG H    H 12.945   4.106 -21.165 1.00 . A A . 24 ARG H    1 1 
        3  2385 1 1 24 ARG HA   H 14.045   2.798 -18.731 1.00 . A A . 24 ARG HA   1 1 
        3  2386 1 1 24 ARG HB2  H 15.514   4.619 -20.679 1.00 . A A . 24 ARG HB2  1 1 
        3  2387 1 1 24 ARG HB3  H 16.142   4.072 -19.118 1.00 . A A . 24 ARG HB3  1 1 
        3  2388 1 1 24 ARG HD2  H 17.334   3.593 -21.839 1.00 . A A . 24 ARG HD2  1 1 
        3  2389 1 1 24 ARG HD3  H 18.104   2.819 -20.433 1.00 . A A . 24 ARG HD3  1 1 
        3  2390 1 1 24 ARG HE   H 17.196   0.688 -21.885 1.00 . A A . 24 ARG HE   1 1 
        3  2391 1 1 24 ARG HG2  H 16.023   1.721 -19.841 1.00 . A A . 24 ARG HG2  1 1 
        3  2392 1 1 24 ARG HG3  H 15.308   2.201 -21.382 1.00 . A A . 24 ARG HG3  1 1 
        3  2393 1 1 24 ARG HH11 H 19.136   3.520 -22.870 1.00 . A A . 24 ARG HH11 1 1 
        3  2394 1 1 24 ARG HH12 H 19.962   2.632 -24.121 1.00 . A A . 24 ARG HH12 1 1 
        3  2395 1 1 24 ARG HH21 H 18.248  -0.401 -23.494 1.00 . A A . 24 ARG HH21 1 1 
        3  2396 1 1 24 ARG HH22 H 19.515   0.319 -24.441 1.00 . A A . 24 ARG HH22 1 1 
        3  2397 1 1 24 ARG N    N 13.154   3.330 -20.550 1.00 . A A . 24 ARG N    1 1 
        3  2398 1 1 24 ARG NE   N 17.713   1.544 -22.059 1.00 . A A . 24 ARG NE   1 1 
        3  2399 1 1 24 ARG NH1  N 19.299   2.634 -23.345 1.00 . A A . 24 ARG NH1  1 1 
        3  2400 1 1 24 ARG NH2  N 18.804   0.419 -23.726 1.00 . A A . 24 ARG NH2  1 1 
        3  2401 1 1 24 ARG O    O 13.248   5.876 -19.381 1.00 . A A . 24 ARG O    1 1 
        3  2402 1 1 25 LEU C    C 13.902   6.984 -16.510 1.00 . A A . 25 LEU C    1 1 
        3  2403 1 1 25 LEU CA   C 12.853   5.882 -16.577 1.00 . A A . 25 LEU CA   1 1 
        3  2404 1 1 25 LEU CB   C 12.579   5.358 -15.151 1.00 . A A . 25 LEU CB   1 1 
        3  2405 1 1 25 LEU CD1  C 11.245   5.599 -13.027 1.00 . A A . 25 LEU CD1  1 1 
        3  2406 1 1 25 LEU CD2  C 12.124   7.655 -14.019 1.00 . A A . 25 LEU CD2  1 1 
        3  2407 1 1 25 LEU CG   C 11.603   6.250 -14.358 1.00 . A A . 25 LEU CG   1 1 
        3  2408 1 1 25 LEU H    H 13.618   3.939 -16.948 1.00 . A A . 25 LEU H    1 1 
        3  2409 1 1 25 LEU HA   H 11.930   6.269 -17.017 1.00 . A A . 25 LEU HA   1 1 
        3  2410 1 1 25 LEU HB2  H 12.146   4.361 -15.225 1.00 . A A . 25 LEU HB2  1 1 
        3  2411 1 1 25 LEU HB3  H 13.514   5.259 -14.597 1.00 . A A . 25 LEU HB3  1 1 
        3  2412 1 1 25 LEU HD11 H 10.442   6.174 -12.572 1.00 . A A . 25 LEU HD11 1 1 
        3  2413 1 1 25 LEU HD12 H 12.096   5.597 -12.349 1.00 . A A . 25 LEU HD12 1 1 
        3  2414 1 1 25 LEU HD13 H 10.885   4.587 -13.195 1.00 . A A . 25 LEU HD13 1 1 
        3  2415 1 1 25 LEU HD21 H 12.074   8.294 -14.895 1.00 . A A . 25 LEU HD21 1 1 
        3  2416 1 1 25 LEU HD22 H 13.137   7.614 -13.624 1.00 . A A . 25 LEU HD22 1 1 
        3  2417 1 1 25 LEU HD23 H 11.470   8.123 -13.280 1.00 . A A . 25 LEU HD23 1 1 
        3  2418 1 1 25 LEU HG   H 10.690   6.324 -14.943 1.00 . A A . 25 LEU HG   1 1 
        3  2419 1 1 25 LEU N    N 13.347   4.791 -17.413 1.00 . A A . 25 LEU N    1 1 
        3  2420 1 1 25 LEU O    O 15.025   6.691 -16.077 1.00 . A A . 25 LEU O    1 1 
        3  2421 1 1 26 GLN C    C 13.618  10.563 -16.406 1.00 . A A . 26 GLN C    1 1 
        3  2422 1 1 26 GLN CA   C 14.451   9.369 -16.930 1.00 . A A . 26 GLN CA   1 1 
        3  2423 1 1 26 GLN CB   C 15.124   9.607 -18.303 1.00 . A A . 26 GLN CB   1 1 
        3  2424 1 1 26 GLN CD   C 17.123   8.583 -19.634 1.00 . A A . 26 GLN CD   1 1 
        3  2425 1 1 26 GLN CG   C 15.814   8.345 -18.882 1.00 . A A . 26 GLN CG   1 1 
        3  2426 1 1 26 GLN H    H 12.634   8.389 -17.290 1.00 . A A . 26 GLN H    1 1 
        3  2427 1 1 26 GLN HA   H 15.242   9.183 -16.209 1.00 . A A . 26 GLN HA   1 1 
        3  2428 1 1 26 GLN HB2  H 14.377   9.953 -19.014 1.00 . A A . 26 GLN HB2  1 1 
        3  2429 1 1 26 GLN HB3  H 15.861  10.401 -18.178 1.00 . A A . 26 GLN HB3  1 1 
        3  2430 1 1 26 GLN HE21 H 16.444  10.264 -20.593 1.00 . A A . 26 GLN HE21 1 1 
        3  2431 1 1 26 GLN HE22 H 18.029   9.738 -21.036 1.00 . A A . 26 GLN HE22 1 1 
        3  2432 1 1 26 GLN HG2  H 16.066   7.671 -18.069 1.00 . A A . 26 GLN HG2  1 1 
        3  2433 1 1 26 GLN HG3  H 15.118   7.831 -19.551 1.00 . A A . 26 GLN HG3  1 1 
        3  2434 1 1 26 GLN N    N 13.575   8.199 -16.956 1.00 . A A . 26 GLN N    1 1 
        3  2435 1 1 26 GLN NE2  N 17.204   9.598 -20.471 1.00 . A A . 26 GLN NE2  1 1 
        3  2436 1 1 26 GLN O    O 12.389  10.479 -16.352 1.00 . A A . 26 GLN O    1 1 
        3  2437 1 1 26 GLN OE1  O 18.086   7.829 -19.471 1.00 . A A . 26 GLN OE1  1 1 
        3  2438 1 1 27 TYR C    C 14.334  14.089 -15.892 1.00 . A A . 27 TYR C    1 1 
        3  2439 1 1 27 TYR CA   C 13.590  12.841 -15.434 1.00 . A A . 27 TYR CA   1 1 
        3  2440 1 1 27 TYR CB   C 13.494  12.799 -13.903 1.00 . A A . 27 TYR CB   1 1 
        3  2441 1 1 27 TYR CD1  C 15.183  11.392 -12.686 1.00 . A A . 27 TYR CD1  1 1 
        3  2442 1 1 27 TYR CD2  C 15.604  13.789 -12.903 1.00 . A A . 27 TYR CD2  1 1 
        3  2443 1 1 27 TYR CE1  C 16.398  11.241 -11.990 1.00 . A A . 27 TYR CE1  1 1 
        3  2444 1 1 27 TYR CE2  C 16.812  13.645 -12.199 1.00 . A A . 27 TYR CE2  1 1 
        3  2445 1 1 27 TYR CG   C 14.802  12.660 -13.159 1.00 . A A . 27 TYR CG   1 1 
        3  2446 1 1 27 TYR CZ   C 17.227  12.367 -11.764 1.00 . A A . 27 TYR CZ   1 1 
        3  2447 1 1 27 TYR H    H 15.270  11.712 -16.011 1.00 . A A . 27 TYR H    1 1 
        3  2448 1 1 27 TYR HA   H 12.566  12.900 -15.821 1.00 . A A . 27 TYR HA   1 1 
        3  2449 1 1 27 TYR HB2  H 13.008  13.710 -13.556 1.00 . A A . 27 TYR HB2  1 1 
        3  2450 1 1 27 TYR HB3  H 12.855  11.964 -13.634 1.00 . A A . 27 TYR HB3  1 1 
        3  2451 1 1 27 TYR HD1  H 14.501  10.562 -12.843 1.00 . A A . 27 TYR HD1  1 1 
        3  2452 1 1 27 TYR HD2  H 15.303  14.776 -13.244 1.00 . A A . 27 TYR HD2  1 1 
        3  2453 1 1 27 TYR HE1  H 16.682  10.279 -11.593 1.00 . A A . 27 TYR HE1  1 1 
        3  2454 1 1 27 TYR HE2  H 17.415  14.520 -11.989 1.00 . A A . 27 TYR HE2  1 1 
        3  2455 1 1 27 TYR HH   H 18.674  11.297 -10.992 1.00 . A A . 27 TYR HH   1 1 
        3  2456 1 1 27 TYR N    N 14.261  11.646 -15.960 1.00 . A A . 27 TYR N    1 1 
        3  2457 1 1 27 TYR O    O 15.509  14.016 -16.270 1.00 . A A . 27 TYR O    1 1 
        3  2458 1 1 27 TYR OH   O 18.402  12.225 -11.093 1.00 . A A . 27 TYR OH   1 1 
        3  2459 1 1 28 GLU C    C 13.691  17.609 -15.270 1.00 . A A . 28 GLU C    1 1 
        3  2460 1 1 28 GLU CA   C 14.184  16.521 -16.230 1.00 . A A . 28 GLU CA   1 1 
        3  2461 1 1 28 GLU CB   C 13.715  16.739 -17.671 1.00 . A A . 28 GLU CB   1 1 
        3  2462 1 1 28 GLU CD   C 14.479  18.016 -19.684 1.00 . A A . 28 GLU CD   1 1 
        3  2463 1 1 28 GLU CG   C 14.128  18.103 -18.204 1.00 . A A . 28 GLU CG   1 1 
        3  2464 1 1 28 GLU H    H 12.701  15.236 -15.494 1.00 . A A . 28 GLU H    1 1 
        3  2465 1 1 28 GLU HA   H 15.272  16.492 -16.240 1.00 . A A . 28 GLU HA   1 1 
        3  2466 1 1 28 GLU HB2  H 14.160  15.957 -18.289 1.00 . A A . 28 GLU HB2  1 1 
        3  2467 1 1 28 GLU HB3  H 12.629  16.645 -17.733 1.00 . A A . 28 GLU HB3  1 1 
        3  2468 1 1 28 GLU HG2  H 13.296  18.791 -18.036 1.00 . A A . 28 GLU HG2  1 1 
        3  2469 1 1 28 GLU HG3  H 15.010  18.441 -17.663 1.00 . A A . 28 GLU HG3  1 1 
        3  2470 1 1 28 GLU N    N 13.662  15.234 -15.819 1.00 . A A . 28 GLU N    1 1 
        3  2471 1 1 28 GLU O    O 12.546  17.562 -14.814 1.00 . A A . 28 GLU O    1 1 
        3  2472 1 1 28 GLU OE1  O 15.622  17.611 -20.005 1.00 . A A . 28 GLU OE1  1 1 
        3  2473 1 1 28 GLU OE2  O 13.591  18.293 -20.522 1.00 . A A . 28 GLU OE2  1 1 
        3  2474 1 1 29 THR C    C 15.272  20.789 -14.206 1.00 . A A . 29 THR C    1 1 
        3  2475 1 1 29 THR CA   C 14.223  19.682 -14.040 1.00 . A A . 29 THR CA   1 1 
        3  2476 1 1 29 THR CB   C 14.163  19.132 -12.603 1.00 . A A . 29 THR CB   1 1 
        3  2477 1 1 29 THR CG2  C 15.493  18.600 -12.077 1.00 . A A . 29 THR CG2  1 1 
        3  2478 1 1 29 THR H    H 15.484  18.593 -15.315 1.00 . A A . 29 THR H    1 1 
        3  2479 1 1 29 THR HA   H 13.247  20.083 -14.317 1.00 . A A . 29 THR HA   1 1 
        3  2480 1 1 29 THR HB   H 13.480  18.291 -12.589 1.00 . A A . 29 THR HB   1 1 
        3  2481 1 1 29 THR HG1  H 12.713  20.207 -11.903 1.00 . A A . 29 THR HG1  1 1 
        3  2482 1 1 29 THR HG21 H 15.838  17.774 -12.698 1.00 . A A . 29 THR HG21 1 1 
        3  2483 1 1 29 THR HG22 H 15.337  18.232 -11.068 1.00 . A A . 29 THR HG22 1 1 
        3  2484 1 1 29 THR HG23 H 16.239  19.390 -12.053 1.00 . A A . 29 THR HG23 1 1 
        3  2485 1 1 29 THR N    N 14.546  18.575 -14.934 1.00 . A A . 29 THR N    1 1 
        3  2486 1 1 29 THR O    O 16.368  20.524 -14.707 1.00 . A A . 29 THR O    1 1 
        3  2487 1 1 29 THR OG1  O 13.659  20.085 -11.702 1.00 . A A . 29 THR OG1  1 1 
        3  2488 1 1 30 SER C    C 15.857  23.896 -12.467 1.00 . A A . 30 SER C    1 1 
        3  2489 1 1 30 SER CA   C 15.882  23.150 -13.801 1.00 . A A . 30 SER CA   1 1 
        3  2490 1 1 30 SER CB   C 15.484  24.047 -14.974 1.00 . A A . 30 SER CB   1 1 
        3  2491 1 1 30 SER H    H 14.070  22.166 -13.325 1.00 . A A . 30 SER H    1 1 
        3  2492 1 1 30 SER HA   H 16.903  22.809 -13.980 1.00 . A A . 30 SER HA   1 1 
        3  2493 1 1 30 SER HB2  H 14.475  24.418 -14.810 1.00 . A A . 30 SER HB2  1 1 
        3  2494 1 1 30 SER HB3  H 16.178  24.885 -15.024 1.00 . A A . 30 SER HB3  1 1 
        3  2495 1 1 30 SER HG   H 15.478  23.959 -16.928 1.00 . A A . 30 SER HG   1 1 
        3  2496 1 1 30 SER N    N 14.988  22.001 -13.726 1.00 . A A . 30 SER N    1 1 
        3  2497 1 1 30 SER O    O 15.175  24.916 -12.314 1.00 . A A . 30 SER O    1 1 
        3  2498 1 1 30 SER OG   O 15.526  23.329 -16.192 1.00 . A A . 30 SER OG   1 1 
        3  2499 1 1 31 ARG C    C 17.982  23.264  -9.521 1.00 . A A . 31 ARG C    1 1 
        3  2500 1 1 31 ARG CA   C 16.708  23.846 -10.123 1.00 . A A . 31 ARG CA   1 1 
        3  2501 1 1 31 ARG CB   C 15.470  23.538  -9.256 1.00 . A A . 31 ARG CB   1 1 
        3  2502 1 1 31 ARG CD   C 14.120  21.786  -8.055 1.00 . A A . 31 ARG CD   1 1 
        3  2503 1 1 31 ARG CG   C 15.153  22.039  -9.151 1.00 . A A . 31 ARG CG   1 1 
        3  2504 1 1 31 ARG CZ   C 14.032  21.804  -5.556 1.00 . A A . 31 ARG CZ   1 1 
        3  2505 1 1 31 ARG H    H 17.090  22.493 -11.683 1.00 . A A . 31 ARG H    1 1 
        3  2506 1 1 31 ARG HA   H 16.821  24.925 -10.179 1.00 . A A . 31 ARG HA   1 1 
        3  2507 1 1 31 ARG HB2  H 15.618  23.952  -8.258 1.00 . A A . 31 ARG HB2  1 1 
        3  2508 1 1 31 ARG HB3  H 14.607  24.051  -9.673 1.00 . A A . 31 ARG HB3  1 1 
        3  2509 1 1 31 ARG HD2  H 13.334  22.536  -8.133 1.00 . A A . 31 ARG HD2  1 1 
        3  2510 1 1 31 ARG HD3  H 13.681  20.800  -8.214 1.00 . A A . 31 ARG HD3  1 1 
        3  2511 1 1 31 ARG HE   H 15.728  21.769  -6.639 1.00 . A A . 31 ARG HE   1 1 
        3  2512 1 1 31 ARG HG2  H 14.741  21.717 -10.105 1.00 . A A . 31 ARG HG2  1 1 
        3  2513 1 1 31 ARG HG3  H 16.051  21.455  -8.944 1.00 . A A . 31 ARG HG3  1 1 
        3  2514 1 1 31 ARG HH11 H 12.260  22.413  -6.355 1.00 . A A . 31 ARG HH11 1 1 
        3  2515 1 1 31 ARG HH12 H 12.175  22.016  -4.667 1.00 . A A . 31 ARG HH12 1 1 
        3  2516 1 1 31 ARG HH21 H 15.675  21.320  -4.403 1.00 . A A . 31 ARG HH21 1 1 
        3  2517 1 1 31 ARG HH22 H 14.162  21.423  -3.559 1.00 . A A . 31 ARG HH22 1 1 
        3  2518 1 1 31 ARG N    N 16.557  23.330 -11.481 1.00 . A A . 31 ARG N    1 1 
        3  2519 1 1 31 ARG NE   N 14.713  21.817  -6.706 1.00 . A A . 31 ARG NE   1 1 
        3  2520 1 1 31 ARG NH1  N 12.722  22.032  -5.524 1.00 . A A . 31 ARG NH1  1 1 
        3  2521 1 1 31 ARG NH2  N 14.678  21.535  -4.433 1.00 . A A . 31 ARG NH2  1 1 
        3  2522 1 1 31 ARG O    O 18.810  22.701 -10.245 1.00 . A A . 31 ARG O    1 1 
        3  2523 1 1 32 ASP C    C 18.669  22.075  -6.293 1.00 . A A . 32 ASP C    1 1 
        3  2524 1 1 32 ASP CA   C 19.251  22.935  -7.410 1.00 . A A . 32 ASP CA   1 1 
        3  2525 1 1 32 ASP CB   C 20.091  24.095  -6.844 1.00 . A A . 32 ASP CB   1 1 
        3  2526 1 1 32 ASP CG   C 19.381  24.866  -5.726 1.00 . A A . 32 ASP CG   1 1 
        3  2527 1 1 32 ASP H    H 17.422  23.885  -7.684 1.00 . A A . 32 ASP H    1 1 
        3  2528 1 1 32 ASP HA   H 19.892  22.311  -8.029 1.00 . A A . 32 ASP HA   1 1 
        3  2529 1 1 32 ASP HB2  H 21.025  23.692  -6.452 1.00 . A A . 32 ASP HB2  1 1 
        3  2530 1 1 32 ASP HB3  H 20.351  24.780  -7.652 1.00 . A A . 32 ASP HB3  1 1 
        3  2531 1 1 32 ASP N    N 18.143  23.417  -8.215 1.00 . A A . 32 ASP N    1 1 
        3  2532 1 1 32 ASP O    O 17.454  22.069  -6.074 1.00 . A A . 32 ASP O    1 1 
        3  2533 1 1 32 ASP OD1  O 19.673  24.635  -4.531 1.00 . A A . 32 ASP OD1  1 1 
        3  2534 1 1 32 ASP OD2  O 18.542  25.737  -6.059 1.00 . A A . 32 ASP OD2  1 1 
        3  2535 1 1 33 SER C    C 17.972  19.757  -4.515 1.00 . A A . 33 SER C    1 1 
        3  2536 1 1 33 SER CA   C 19.339  20.443  -4.507 1.00 . A A . 33 SER CA   1 1 
        3  2537 1 1 33 SER CB   C 19.638  21.174  -3.197 1.00 . A A . 33 SER CB   1 1 
        3  2538 1 1 33 SER H    H 20.521  21.436  -5.895 1.00 . A A . 33 SER H    1 1 
        3  2539 1 1 33 SER HA   H 20.096  19.666  -4.614 1.00 . A A . 33 SER HA   1 1 
        3  2540 1 1 33 SER HB2  H 20.495  21.831  -3.337 1.00 . A A . 33 SER HB2  1 1 
        3  2541 1 1 33 SER HB3  H 18.784  21.777  -2.885 1.00 . A A . 33 SER HB3  1 1 
        3  2542 1 1 33 SER HG   H 20.617  20.668  -1.610 1.00 . A A . 33 SER HG   1 1 
        3  2543 1 1 33 SER N    N 19.553  21.348  -5.619 1.00 . A A . 33 SER N    1 1 
        3  2544 1 1 33 SER O    O 17.041  20.167  -3.822 1.00 . A A . 33 SER O    1 1 
        3  2545 1 1 33 SER OG   O 19.973  20.221  -2.208 1.00 . A A . 33 SER OG   1 1 
        3  2546 1 1 34 ILE C    C 16.469  17.181  -4.120 1.00 . A A . 34 ILE C    1 1 
        3  2547 1 1 34 ILE CA   C 16.600  17.953  -5.431 1.00 . A A . 34 ILE CA   1 1 
        3  2548 1 1 34 ILE CB   C 16.696  16.969  -6.619 1.00 . A A . 34 ILE CB   1 1 
        3  2549 1 1 34 ILE CD1  C 16.950  16.982  -9.144 1.00 . A A . 34 ILE CD1  1 1 
        3  2550 1 1 34 ILE CG1  C 16.503  17.771  -7.921 1.00 . A A . 34 ILE CG1  1 1 
        3  2551 1 1 34 ILE CG2  C 15.721  15.768  -6.559 1.00 . A A . 34 ILE CG2  1 1 
        3  2552 1 1 34 ILE H    H 18.631  18.418  -5.890 1.00 . A A . 34 ILE H    1 1 
        3  2553 1 1 34 ILE HA   H 15.754  18.626  -5.559 1.00 . A A . 34 ILE HA   1 1 
        3  2554 1 1 34 ILE HB   H 17.705  16.551  -6.611 1.00 . A A . 34 ILE HB   1 1 
        3  2555 1 1 34 ILE HD11 H 17.880  16.455  -8.932 1.00 . A A . 34 ILE HD11 1 1 
        3  2556 1 1 34 ILE HD12 H 16.159  16.283  -9.426 1.00 . A A . 34 ILE HD12 1 1 
        3  2557 1 1 34 ILE HD13 H 17.135  17.683  -9.952 1.00 . A A . 34 ILE HD13 1 1 
        3  2558 1 1 34 ILE HG12 H 15.456  18.044  -8.050 1.00 . A A . 34 ILE HG12 1 1 
        3  2559 1 1 34 ILE HG13 H 17.091  18.688  -7.884 1.00 . A A . 34 ILE HG13 1 1 
        3  2560 1 1 34 ILE HG21 H 15.914  15.091  -7.390 1.00 . A A . 34 ILE HG21 1 1 
        3  2561 1 1 34 ILE HG22 H 15.852  15.198  -5.636 1.00 . A A . 34 ILE HG22 1 1 
        3  2562 1 1 34 ILE HG23 H 14.689  16.104  -6.607 1.00 . A A . 34 ILE HG23 1 1 
        3  2563 1 1 34 ILE N    N 17.832  18.725  -5.342 1.00 . A A . 34 ILE N    1 1 
        3  2564 1 1 34 ILE O    O 17.490  16.693  -3.620 1.00 . A A . 34 ILE O    1 1 
        3  2565 1 1 35 PRO C    C 15.460  14.795  -2.633 1.00 . A A . 35 PRO C    1 1 
        3  2566 1 1 35 PRO CA   C 15.021  16.245  -2.384 1.00 . A A . 35 PRO CA   1 1 
        3  2567 1 1 35 PRO CB   C 13.532  16.387  -2.080 1.00 . A A . 35 PRO CB   1 1 
        3  2568 1 1 35 PRO CD   C 13.991  17.554  -4.098 1.00 . A A . 35 PRO CD   1 1 
        3  2569 1 1 35 PRO CG   C 12.892  16.761  -3.410 1.00 . A A . 35 PRO CG   1 1 
        3  2570 1 1 35 PRO HA   H 15.599  16.678  -1.570 1.00 . A A . 35 PRO HA   1 1 
        3  2571 1 1 35 PRO HB2  H 13.117  15.457  -1.704 1.00 . A A . 35 PRO HB2  1 1 
        3  2572 1 1 35 PRO HB3  H 13.394  17.212  -1.381 1.00 . A A . 35 PRO HB3  1 1 
        3  2573 1 1 35 PRO HD2  H 13.892  17.469  -5.177 1.00 . A A . 35 PRO HD2  1 1 
        3  2574 1 1 35 PRO HD3  H 13.921  18.602  -3.803 1.00 . A A . 35 PRO HD3  1 1 
        3  2575 1 1 35 PRO HG2  H 12.674  15.863  -3.987 1.00 . A A . 35 PRO HG2  1 1 
        3  2576 1 1 35 PRO HG3  H 11.994  17.359  -3.269 1.00 . A A . 35 PRO HG3  1 1 
        3  2577 1 1 35 PRO N    N 15.245  17.004  -3.598 1.00 . A A . 35 PRO N    1 1 
        3  2578 1 1 35 PRO O    O 14.785  14.030  -3.326 1.00 . A A . 35 PRO O    1 1 
        3  2579 1 1 36 THR C    C 16.234  11.954  -1.859 1.00 . A A . 36 THR C    1 1 
        3  2580 1 1 36 THR CA   C 17.214  13.091  -2.186 1.00 . A A . 36 THR CA   1 1 
        3  2581 1 1 36 THR CB   C 18.507  13.108  -1.349 1.00 . A A . 36 THR CB   1 1 
        3  2582 1 1 36 THR CG2  C 18.244  13.254   0.151 1.00 . A A . 36 THR CG2  1 1 
        3  2583 1 1 36 THR H    H 17.104  15.099  -1.512 1.00 . A A . 36 THR H    1 1 
        3  2584 1 1 36 THR HA   H 17.494  12.966  -3.232 1.00 . A A . 36 THR HA   1 1 
        3  2585 1 1 36 THR HB   H 19.091  13.971  -1.669 1.00 . A A . 36 THR HB   1 1 
        3  2586 1 1 36 THR HG1  H 19.589  11.989  -2.502 1.00 . A A . 36 THR HG1  1 1 
        3  2587 1 1 36 THR HG21 H 19.186  13.407   0.667 1.00 . A A . 36 THR HG21 1 1 
        3  2588 1 1 36 THR HG22 H 17.762  12.362   0.540 1.00 . A A . 36 THR HG22 1 1 
        3  2589 1 1 36 THR HG23 H 17.605  14.113   0.346 1.00 . A A . 36 THR HG23 1 1 
        3  2590 1 1 36 THR N    N 16.602  14.410  -2.062 1.00 . A A . 36 THR N    1 1 
        3  2591 1 1 36 THR O    O 16.270  10.912  -2.510 1.00 . A A . 36 THR O    1 1 
        3  2592 1 1 36 THR OG1  O 19.319  11.972  -1.560 1.00 . A A . 36 THR OG1  1 1 
        3  2593 1 1 37 GLU C    C 13.442  10.797  -1.709 1.00 . A A . 37 GLU C    1 1 
        3  2594 1 1 37 GLU CA   C 14.319  11.171  -0.504 1.00 . A A . 37 GLU CA   1 1 
        3  2595 1 1 37 GLU CB   C 13.469  11.733   0.654 1.00 . A A . 37 GLU CB   1 1 
        3  2596 1 1 37 GLU CD   C 12.054  13.661   1.515 1.00 . A A . 37 GLU CD   1 1 
        3  2597 1 1 37 GLU CG   C 13.119  13.229   0.516 1.00 . A A . 37 GLU CG   1 1 
        3  2598 1 1 37 GLU H    H 15.345  13.027  -0.401 1.00 . A A . 37 GLU H    1 1 
        3  2599 1 1 37 GLU HA   H 14.819  10.261  -0.163 1.00 . A A . 37 GLU HA   1 1 
        3  2600 1 1 37 GLU HB2  H 12.552  11.148   0.727 1.00 . A A . 37 GLU HB2  1 1 
        3  2601 1 1 37 GLU HB3  H 14.015  11.595   1.587 1.00 . A A . 37 GLU HB3  1 1 
        3  2602 1 1 37 GLU HG2  H 14.016  13.829   0.668 1.00 . A A . 37 GLU HG2  1 1 
        3  2603 1 1 37 GLU HG3  H 12.741  13.440  -0.477 1.00 . A A . 37 GLU HG3  1 1 
        3  2604 1 1 37 GLU N    N 15.324  12.153  -0.904 1.00 . A A . 37 GLU N    1 1 
        3  2605 1 1 37 GLU O    O 13.255   9.620  -2.025 1.00 . A A . 37 GLU O    1 1 
        3  2606 1 1 37 GLU OE1  O 10.868  13.345   1.291 1.00 . A A . 37 GLU OE1  1 1 
        3  2607 1 1 37 GLU OE2  O 12.396  14.360   2.499 1.00 . A A . 37 GLU OE2  1 1 
        3  2608 1 1 38 LEU C    C 12.861  11.101  -4.716 1.00 . A A . 38 LEU C    1 1 
        3  2609 1 1 38 LEU CA   C 12.058  11.703  -3.559 1.00 . A A . 38 LEU CA   1 1 
        3  2610 1 1 38 LEU CB   C 11.513  13.109  -3.870 1.00 . A A . 38 LEU CB   1 1 
        3  2611 1 1 38 LEU CD1  C  9.624  14.596  -4.488 1.00 . A A . 38 LEU CD1  1 1 
        3  2612 1 1 38 LEU CD2  C  9.887  12.437  -5.694 1.00 . A A . 38 LEU CD2  1 1 
        3  2613 1 1 38 LEU CG   C 10.051  13.133  -4.345 1.00 . A A . 38 LEU CG   1 1 
        3  2614 1 1 38 LEU H    H 13.125  12.745  -2.070 1.00 . A A . 38 LEU H    1 1 
        3  2615 1 1 38 LEU HA   H 11.231  11.040  -3.307 1.00 . A A . 38 LEU HA   1 1 
        3  2616 1 1 38 LEU HB2  H 11.555  13.711  -2.960 1.00 . A A . 38 LEU HB2  1 1 
        3  2617 1 1 38 LEU HB3  H 12.153  13.592  -4.610 1.00 . A A . 38 LEU HB3  1 1 
        3  2618 1 1 38 LEU HD11 H  9.751  15.110  -3.534 1.00 . A A . 38 LEU HD11 1 1 
        3  2619 1 1 38 LEU HD12 H  8.571  14.650  -4.753 1.00 . A A . 38 LEU HD12 1 1 
        3  2620 1 1 38 LEU HD13 H 10.216  15.093  -5.253 1.00 . A A . 38 LEU HD13 1 1 
        3  2621 1 1 38 LEU HD21 H  8.873  12.564  -6.067 1.00 . A A . 38 LEU HD21 1 1 
        3  2622 1 1 38 LEU HD22 H 10.079  11.371  -5.585 1.00 . A A . 38 LEU HD22 1 1 
        3  2623 1 1 38 LEU HD23 H 10.587  12.879  -6.396 1.00 . A A . 38 LEU HD23 1 1 
        3  2624 1 1 38 LEU HG   H  9.417  12.640  -3.607 1.00 . A A . 38 LEU HG   1 1 
        3  2625 1 1 38 LEU N    N 12.918  11.812  -2.393 1.00 . A A . 38 LEU N    1 1 
        3  2626 1 1 38 LEU O    O 12.376  10.229  -5.433 1.00 . A A . 38 LEU O    1 1 
        3  2627 1 1 39 LEU C    C 15.164   9.516  -5.755 1.00 . A A . 39 LEU C    1 1 
        3  2628 1 1 39 LEU CA   C 15.026  11.039  -5.902 1.00 . A A . 39 LEU CA   1 1 
        3  2629 1 1 39 LEU CB   C 16.384  11.758  -5.764 1.00 . A A . 39 LEU CB   1 1 
        3  2630 1 1 39 LEU CD1  C 18.514  12.555  -6.819 1.00 . A A . 39 LEU CD1  1 1 
        3  2631 1 1 39 LEU CD2  C 17.357  10.635  -7.860 1.00 . A A . 39 LEU CD2  1 1 
        3  2632 1 1 39 LEU CG   C 17.140  11.937  -7.089 1.00 . A A . 39 LEU CG   1 1 
        3  2633 1 1 39 LEU H    H 14.441  12.251  -4.232 1.00 . A A . 39 LEU H    1 1 
        3  2634 1 1 39 LEU HA   H 14.586  11.271  -6.870 1.00 . A A . 39 LEU HA   1 1 
        3  2635 1 1 39 LEU HB2  H 16.215  12.757  -5.360 1.00 . A A . 39 LEU HB2  1 1 
        3  2636 1 1 39 LEU HB3  H 17.018  11.219  -5.058 1.00 . A A . 39 LEU HB3  1 1 
        3  2637 1 1 39 LEU HD11 H 18.416  13.430  -6.174 1.00 . A A . 39 LEU HD11 1 1 
        3  2638 1 1 39 LEU HD12 H 18.949  12.876  -7.766 1.00 . A A . 39 LEU HD12 1 1 
        3  2639 1 1 39 LEU HD13 H 19.170  11.810  -6.373 1.00 . A A . 39 LEU HD13 1 1 
        3  2640 1 1 39 LEU HD21 H 17.820   9.888  -7.216 1.00 . A A . 39 LEU HD21 1 1 
        3  2641 1 1 39 LEU HD22 H 17.992  10.819  -8.724 1.00 . A A . 39 LEU HD22 1 1 
        3  2642 1 1 39 LEU HD23 H 16.409  10.249  -8.221 1.00 . A A . 39 LEU HD23 1 1 
        3  2643 1 1 39 LEU HG   H 16.579  12.629  -7.712 1.00 . A A . 39 LEU HG   1 1 
        3  2644 1 1 39 LEU N    N 14.119  11.525  -4.865 1.00 . A A . 39 LEU N    1 1 
        3  2645 1 1 39 LEU O    O 14.978   8.748  -6.699 1.00 . A A . 39 LEU O    1 1 
        3  2646 1 1 40 ASN C    C 14.312   6.914  -4.439 1.00 . A A . 40 ASN C    1 1 
        3  2647 1 1 40 ASN CA   C 15.621   7.661  -4.185 1.00 . A A . 40 ASN CA   1 1 
        3  2648 1 1 40 ASN CB   C 16.086   7.481  -2.730 1.00 . A A . 40 ASN CB   1 1 
        3  2649 1 1 40 ASN CG   C 17.580   7.731  -2.568 1.00 . A A . 40 ASN CG   1 1 
        3  2650 1 1 40 ASN H    H 15.598   9.779  -3.825 1.00 . A A . 40 ASN H    1 1 
        3  2651 1 1 40 ASN HA   H 16.377   7.231  -4.840 1.00 . A A . 40 ASN HA   1 1 
        3  2652 1 1 40 ASN HB2  H 15.507   8.127  -2.070 1.00 . A A . 40 ASN HB2  1 1 
        3  2653 1 1 40 ASN HB3  H 15.898   6.448  -2.433 1.00 . A A . 40 ASN HB3  1 1 
        3  2654 1 1 40 ASN HD21 H 17.331   9.070  -1.043 1.00 . A A . 40 ASN HD21 1 1 
        3  2655 1 1 40 ASN HD22 H 18.972   8.730  -1.485 1.00 . A A . 40 ASN HD22 1 1 
        3  2656 1 1 40 ASN N    N 15.463   9.070  -4.534 1.00 . A A . 40 ASN N    1 1 
        3  2657 1 1 40 ASN ND2  N 17.990   8.555  -1.619 1.00 . A A . 40 ASN ND2  1 1 
        3  2658 1 1 40 ASN O    O 14.341   5.781  -4.922 1.00 . A A . 40 ASN O    1 1 
        3  2659 1 1 40 ASN OD1  O 18.396   7.176  -3.303 1.00 . A A . 40 ASN OD1  1 1 
        3  2660 1 1 41 LYS C    C 11.685   6.501  -5.838 1.00 . A A . 41 LYS C    1 1 
        3  2661 1 1 41 LYS CA   C 11.849   6.916  -4.376 1.00 . A A . 41 LYS CA   1 1 
        3  2662 1 1 41 LYS CB   C 10.740   7.863  -3.892 1.00 . A A . 41 LYS CB   1 1 
        3  2663 1 1 41 LYS CD   C  8.390   7.799  -2.912 1.00 . A A . 41 LYS CD   1 1 
        3  2664 1 1 41 LYS CE   C  8.106   9.286  -3.153 1.00 . A A . 41 LYS CE   1 1 
        3  2665 1 1 41 LYS CG   C  9.359   7.203  -3.935 1.00 . A A . 41 LYS CG   1 1 
        3  2666 1 1 41 LYS H    H 13.189   8.468  -3.759 1.00 . A A . 41 LYS H    1 1 
        3  2667 1 1 41 LYS HA   H 11.811   6.013  -3.770 1.00 . A A . 41 LYS HA   1 1 
        3  2668 1 1 41 LYS HB2  H 10.964   8.158  -2.866 1.00 . A A . 41 LYS HB2  1 1 
        3  2669 1 1 41 LYS HB3  H 10.704   8.756  -4.507 1.00 . A A . 41 LYS HB3  1 1 
        3  2670 1 1 41 LYS HD2  H  7.453   7.241  -2.975 1.00 . A A . 41 LYS HD2  1 1 
        3  2671 1 1 41 LYS HD3  H  8.813   7.661  -1.917 1.00 . A A . 41 LYS HD3  1 1 
        3  2672 1 1 41 LYS HE2  H  9.009   9.787  -3.502 1.00 . A A . 41 LYS HE2  1 1 
        3  2673 1 1 41 LYS HE3  H  7.331   9.372  -3.920 1.00 . A A . 41 LYS HE3  1 1 
        3  2674 1 1 41 LYS HG2  H  8.944   7.287  -4.939 1.00 . A A . 41 LYS HG2  1 1 
        3  2675 1 1 41 LYS HG3  H  9.475   6.152  -3.695 1.00 . A A . 41 LYS HG3  1 1 
        3  2676 1 1 41 LYS HZ1  H  6.824   9.556  -1.517 1.00 . A A . 41 LYS HZ1  1 1 
        3  2677 1 1 41 LYS HZ2  H  7.337  10.928  -2.167 1.00 . A A . 41 LYS HZ2  1 1 
        3  2678 1 1 41 LYS HZ3  H  8.381  10.058  -1.236 1.00 . A A . 41 LYS HZ3  1 1 
        3  2679 1 1 41 LYS N    N 13.158   7.534  -4.158 1.00 . A A . 41 LYS N    1 1 
        3  2680 1 1 41 LYS NZ   N  7.646   9.982  -1.932 1.00 . A A . 41 LYS NZ   1 1 
        3  2681 1 1 41 LYS O    O 11.181   5.411  -6.115 1.00 . A A . 41 LYS O    1 1 
        3  2682 1 1 42 TRP C    C 12.761   5.678  -8.514 1.00 . A A . 42 TRP C    1 1 
        3  2683 1 1 42 TRP CA   C 12.069   7.005  -8.200 1.00 . A A . 42 TRP CA   1 1 
        3  2684 1 1 42 TRP CB   C 12.667   8.124  -9.052 1.00 . A A . 42 TRP CB   1 1 
        3  2685 1 1 42 TRP CD1  C 10.854   9.795  -8.424 1.00 . A A . 42 TRP CD1  1 1 
        3  2686 1 1 42 TRP CD2  C 12.775  10.750  -9.058 1.00 . A A . 42 TRP CD2  1 1 
        3  2687 1 1 42 TRP CE2  C 11.906  11.803  -8.662 1.00 . A A . 42 TRP CE2  1 1 
        3  2688 1 1 42 TRP CE3  C 14.072  11.096  -9.475 1.00 . A A . 42 TRP CE3  1 1 
        3  2689 1 1 42 TRP CG   C 12.090   9.486  -8.871 1.00 . A A . 42 TRP CG   1 1 
        3  2690 1 1 42 TRP CH2  C 13.655  13.441  -8.973 1.00 . A A . 42 TRP CH2  1 1 
        3  2691 1 1 42 TRP CZ2  C 12.332  13.138  -8.611 1.00 . A A . 42 TRP CZ2  1 1 
        3  2692 1 1 42 TRP CZ3  C 14.506  12.431  -9.437 1.00 . A A . 42 TRP CZ3  1 1 
        3  2693 1 1 42 TRP H    H 12.560   8.206  -6.487 1.00 . A A . 42 TRP H    1 1 
        3  2694 1 1 42 TRP HA   H 11.018   6.913  -8.447 1.00 . A A . 42 TRP HA   1 1 
        3  2695 1 1 42 TRP HB2  H 13.733   8.191  -8.823 1.00 . A A . 42 TRP HB2  1 1 
        3  2696 1 1 42 TRP HB3  H 12.545   7.862 -10.106 1.00 . A A . 42 TRP HB3  1 1 
        3  2697 1 1 42 TRP HD1  H 10.100   9.084  -8.120 1.00 . A A . 42 TRP HD1  1 1 
        3  2698 1 1 42 TRP HE1  H  9.885  11.618  -8.013 1.00 . A A . 42 TRP HE1  1 1 
        3  2699 1 1 42 TRP HE3  H 14.740  10.311  -9.790 1.00 . A A . 42 TRP HE3  1 1 
        3  2700 1 1 42 TRP HH2  H 14.028  14.452  -8.930 1.00 . A A . 42 TRP HH2  1 1 
        3  2701 1 1 42 TRP HZ2  H 11.656  13.915  -8.289 1.00 . A A . 42 TRP HZ2  1 1 
        3  2702 1 1 42 TRP HZ3  H 15.505  12.688  -9.748 1.00 . A A . 42 TRP HZ3  1 1 
        3  2703 1 1 42 TRP N    N 12.162   7.319  -6.778 1.00 . A A . 42 TRP N    1 1 
        3  2704 1 1 42 TRP NE1  N 10.718  11.165  -8.370 1.00 . A A . 42 TRP NE1  1 1 
        3  2705 1 1 42 TRP O    O 12.189   4.802  -9.163 1.00 . A A . 42 TRP O    1 1 
        3  2706 1 1 43 LYS C    C 14.137   3.095  -7.532 1.00 . A A . 43 LYS C    1 1 
        3  2707 1 1 43 LYS CA   C 14.723   4.252  -8.343 1.00 . A A . 43 LYS CA   1 1 
        3  2708 1 1 43 LYS CB   C 16.236   4.415  -8.160 1.00 . A A . 43 LYS CB   1 1 
        3  2709 1 1 43 LYS CD   C 18.215   4.949  -6.678 1.00 . A A . 43 LYS CD   1 1 
        3  2710 1 1 43 LYS CE   C 18.625   3.506  -6.376 1.00 . A A . 43 LYS CE   1 1 
        3  2711 1 1 43 LYS CG   C 16.690   5.004  -6.816 1.00 . A A . 43 LYS CG   1 1 
        3  2712 1 1 43 LYS H    H 14.451   6.243  -7.544 1.00 . A A . 43 LYS H    1 1 
        3  2713 1 1 43 LYS HA   H 14.559   3.999  -9.391 1.00 . A A . 43 LYS HA   1 1 
        3  2714 1 1 43 LYS HB2  H 16.694   3.440  -8.321 1.00 . A A . 43 LYS HB2  1 1 
        3  2715 1 1 43 LYS HB3  H 16.595   5.083  -8.938 1.00 . A A . 43 LYS HB3  1 1 
        3  2716 1 1 43 LYS HD2  H 18.679   5.304  -7.598 1.00 . A A . 43 LYS HD2  1 1 
        3  2717 1 1 43 LYS HD3  H 18.528   5.592  -5.852 1.00 . A A . 43 LYS HD3  1 1 
        3  2718 1 1 43 LYS HE2  H 18.379   3.293  -5.335 1.00 . A A . 43 LYS HE2  1 1 
        3  2719 1 1 43 LYS HE3  H 18.051   2.817  -6.997 1.00 . A A . 43 LYS HE3  1 1 
        3  2720 1 1 43 LYS HG2  H 16.374   6.047  -6.770 1.00 . A A . 43 LYS HG2  1 1 
        3  2721 1 1 43 LYS HG3  H 16.241   4.450  -5.991 1.00 . A A . 43 LYS HG3  1 1 
        3  2722 1 1 43 LYS HZ1  H 20.289   2.306  -6.324 1.00 . A A . 43 LYS HZ1  1 1 
        3  2723 1 1 43 LYS HZ2  H 20.630   3.894  -6.066 1.00 . A A . 43 LYS HZ2  1 1 
        3  2724 1 1 43 LYS HZ3  H 20.296   3.365  -7.584 1.00 . A A . 43 LYS HZ3  1 1 
        3  2725 1 1 43 LYS N    N 14.012   5.503  -8.079 1.00 . A A . 43 LYS N    1 1 
        3  2726 1 1 43 LYS NZ   N 20.055   3.250  -6.605 1.00 . A A . 43 LYS NZ   1 1 
        3  2727 1 1 43 LYS O    O 14.151   1.955  -8.002 1.00 . A A . 43 LYS O    1 1 
        3  2728 1 1 44 GLN C    C 11.837   1.662  -6.221 1.00 . A A . 44 GLN C    1 1 
        3  2729 1 1 44 GLN CA   C 13.000   2.342  -5.493 1.00 . A A . 44 GLN CA   1 1 
        3  2730 1 1 44 GLN CB   C 12.512   2.972  -4.173 1.00 . A A . 44 GLN CB   1 1 
        3  2731 1 1 44 GLN CD   C 12.938   1.152  -2.403 1.00 . A A . 44 GLN CD   1 1 
        3  2732 1 1 44 GLN CG   C 11.902   1.967  -3.177 1.00 . A A . 44 GLN CG   1 1 
        3  2733 1 1 44 GLN H    H 13.612   4.316  -5.994 1.00 . A A . 44 GLN H    1 1 
        3  2734 1 1 44 GLN HA   H 13.760   1.597  -5.266 1.00 . A A . 44 GLN HA   1 1 
        3  2735 1 1 44 GLN HB2  H 13.335   3.501  -3.688 1.00 . A A . 44 GLN HB2  1 1 
        3  2736 1 1 44 GLN HB3  H 11.742   3.703  -4.402 1.00 . A A . 44 GLN HB3  1 1 
        3  2737 1 1 44 GLN HE21 H 11.551   0.515  -1.071 1.00 . A A . 44 GLN HE21 1 1 
        3  2738 1 1 44 GLN HE22 H 13.211   0.002  -0.763 1.00 . A A . 44 GLN HE22 1 1 
        3  2739 1 1 44 GLN HG2  H 11.288   2.537  -2.478 1.00 . A A . 44 GLN HG2  1 1 
        3  2740 1 1 44 GLN HG3  H 11.230   1.282  -3.690 1.00 . A A . 44 GLN HG3  1 1 
        3  2741 1 1 44 GLN N    N 13.597   3.362  -6.341 1.00 . A A . 44 GLN N    1 1 
        3  2742 1 1 44 GLN NE2  N 12.532   0.490  -1.335 1.00 . A A . 44 GLN NE2  1 1 
        3  2743 1 1 44 GLN O    O 11.741   0.437  -6.171 1.00 . A A . 44 GLN O    1 1 
        3  2744 1 1 44 GLN OE1  O 14.124   1.112  -2.739 1.00 . A A . 44 GLN OE1  1 1 
        3  2745 1 1 45 HIS C    C  9.948   2.126  -9.176 1.00 . A A . 45 HIS C    1 1 
        3  2746 1 1 45 HIS CA   C  9.847   1.915  -7.661 1.00 . A A . 45 HIS CA   1 1 
        3  2747 1 1 45 HIS CB   C  8.624   2.594  -7.020 1.00 . A A . 45 HIS CB   1 1 
        3  2748 1 1 45 HIS CD2  C  8.904   3.408  -4.600 1.00 . A A . 45 HIS CD2  1 1 
        3  2749 1 1 45 HIS CE1  C  8.366   1.577  -3.520 1.00 . A A . 45 HIS CE1  1 1 
        3  2750 1 1 45 HIS CG   C  8.601   2.443  -5.518 1.00 . A A . 45 HIS CG   1 1 
        3  2751 1 1 45 HIS H    H 11.149   3.426  -6.950 1.00 . A A . 45 HIS H    1 1 
        3  2752 1 1 45 HIS HA   H  9.745   0.843  -7.490 1.00 . A A . 45 HIS HA   1 1 
        3  2753 1 1 45 HIS HB2  H  8.622   3.656  -7.263 1.00 . A A . 45 HIS HB2  1 1 
        3  2754 1 1 45 HIS HB3  H  7.714   2.162  -7.428 1.00 . A A . 45 HIS HB3  1 1 
        3  2755 1 1 45 HIS HD1  H  7.962   0.438  -5.276 1.00 . A A . 45 HIS HD1  1 1 
        3  2756 1 1 45 HIS HD2  H  9.207   4.414  -4.835 1.00 . A A . 45 HIS HD2  1 1 
        3  2757 1 1 45 HIS HE1  H  8.133   0.878  -2.732 1.00 . A A . 45 HIS HE1  1 1 
        3  2758 1 1 45 HIS N    N 11.020   2.419  -6.953 1.00 . A A . 45 HIS N    1 1 
        3  2759 1 1 45 HIS ND1  N  8.295   1.297  -4.830 1.00 . A A . 45 HIS ND1  1 1 
        3  2760 1 1 45 HIS NE2  N  8.748   2.851  -3.327 1.00 . A A . 45 HIS NE2  1 1 
        3  2761 1 1 45 HIS O    O  8.947   2.419  -9.829 1.00 . A A . 45 HIS O    1 1 
        3  2762 1 1 46 LYS C    C 10.335   1.490 -12.092 1.00 . A A . 46 LYS C    1 1 
        3  2763 1 1 46 LYS CA   C 11.372   2.146 -11.190 1.00 . A A . 46 LYS CA   1 1 
        3  2764 1 1 46 LYS CB   C 12.802   1.760 -11.622 1.00 . A A . 46 LYS CB   1 1 
        3  2765 1 1 46 LYS CD   C 14.719   2.462 -13.204 1.00 . A A . 46 LYS CD   1 1 
        3  2766 1 1 46 LYS CE   C 15.108   1.131 -13.861 1.00 . A A . 46 LYS CE   1 1 
        3  2767 1 1 46 LYS CG   C 13.238   2.590 -12.841 1.00 . A A . 46 LYS CG   1 1 
        3  2768 1 1 46 LYS H    H 11.923   1.699  -9.166 1.00 . A A . 46 LYS H    1 1 
        3  2769 1 1 46 LYS HA   H 11.262   3.221 -11.339 1.00 . A A . 46 LYS HA   1 1 
        3  2770 1 1 46 LYS HB2  H 13.492   1.970 -10.814 1.00 . A A . 46 LYS HB2  1 1 
        3  2771 1 1 46 LYS HB3  H 12.855   0.696 -11.862 1.00 . A A . 46 LYS HB3  1 1 
        3  2772 1 1 46 LYS HD2  H 15.000   3.290 -13.853 1.00 . A A . 46 LYS HD2  1 1 
        3  2773 1 1 46 LYS HD3  H 15.297   2.578 -12.288 1.00 . A A . 46 LYS HD3  1 1 
        3  2774 1 1 46 LYS HE2  H 16.071   0.857 -13.434 1.00 . A A . 46 LYS HE2  1 1 
        3  2775 1 1 46 LYS HE3  H 14.397   0.348 -13.594 1.00 . A A . 46 LYS HE3  1 1 
        3  2776 1 1 46 LYS HG2  H 12.621   2.345 -13.700 1.00 . A A . 46 LYS HG2  1 1 
        3  2777 1 1 46 LYS HG3  H 13.082   3.636 -12.597 1.00 . A A . 46 LYS HG3  1 1 
        3  2778 1 1 46 LYS HZ1  H 16.062   0.594 -15.578 1.00 . A A . 46 LYS HZ1  1 1 
        3  2779 1 1 46 LYS HZ2  H 15.574   2.147 -15.613 1.00 . A A . 46 LYS HZ2  1 1 
        3  2780 1 1 46 LYS HZ3  H 14.476   0.921 -15.860 1.00 . A A . 46 LYS HZ3  1 1 
        3  2781 1 1 46 LYS N    N 11.143   1.943  -9.758 1.00 . A A . 46 LYS N    1 1 
        3  2782 1 1 46 LYS NZ   N 15.295   1.211 -15.329 1.00 . A A . 46 LYS NZ   1 1 
        3  2783 1 1 46 LYS O    O  9.766   2.196 -12.918 1.00 . A A . 46 LYS O    1 1 
        3  2784 1 1 47 GLN C    C  7.776   0.096 -12.713 1.00 . A A . 47 GLN C    1 1 
        3  2785 1 1 47 GLN CA   C  9.161  -0.503 -12.866 1.00 . A A . 47 GLN CA   1 1 
        3  2786 1 1 47 GLN CB   C  9.131  -2.024 -12.625 1.00 . A A . 47 GLN CB   1 1 
        3  2787 1 1 47 GLN CD   C  7.877  -2.937 -14.707 1.00 . A A . 47 GLN CD   1 1 
        3  2788 1 1 47 GLN CG   C  9.199  -2.827 -13.932 1.00 . A A . 47 GLN CG   1 1 
        3  2789 1 1 47 GLN H    H 10.604  -0.378 -11.303 1.00 . A A . 47 GLN H    1 1 
        3  2790 1 1 47 GLN HA   H  9.470  -0.328 -13.892 1.00 . A A . 47 GLN HA   1 1 
        3  2791 1 1 47 GLN HB2  H  9.996  -2.304 -12.025 1.00 . A A . 47 GLN HB2  1 1 
        3  2792 1 1 47 GLN HB3  H  8.233  -2.309 -12.076 1.00 . A A . 47 GLN HB3  1 1 
        3  2793 1 1 47 GLN HE21 H  7.601  -0.933 -14.957 1.00 . A A . 47 GLN HE21 1 1 
        3  2794 1 1 47 GLN HE22 H  6.437  -1.951 -15.694 1.00 . A A . 47 GLN HE22 1 1 
        3  2795 1 1 47 GLN HG2  H  9.977  -2.397 -14.564 1.00 . A A . 47 GLN HG2  1 1 
        3  2796 1 1 47 GLN HG3  H  9.514  -3.838 -13.674 1.00 . A A . 47 GLN HG3  1 1 
        3  2797 1 1 47 GLN N    N 10.124   0.173 -12.004 1.00 . A A . 47 GLN N    1 1 
        3  2798 1 1 47 GLN NE2  N  7.345  -1.864 -15.264 1.00 . A A . 47 GLN NE2  1 1 
        3  2799 1 1 47 GLN O    O  7.161   0.413 -13.723 1.00 . A A . 47 GLN O    1 1 
        3  2800 1 1 47 GLN OE1  O  7.341  -4.028 -14.875 1.00 . A A . 47 GLN OE1  1 1 
        3  2801 1 1 48 GLU C    C  5.777   2.111 -11.796 1.00 . A A . 48 GLU C    1 1 
        3  2802 1 1 48 GLU CA   C  6.025   0.770 -11.096 1.00 . A A . 48 GLU CA   1 1 
        3  2803 1 1 48 GLU CB   C  5.905   0.833  -9.555 1.00 . A A . 48 GLU CB   1 1 
        3  2804 1 1 48 GLU CD   C  6.347  -0.461  -7.328 1.00 . A A . 48 GLU CD   1 1 
        3  2805 1 1 48 GLU CG   C  6.676  -0.284  -8.813 1.00 . A A . 48 GLU CG   1 1 
        3  2806 1 1 48 GLU H    H  7.950  -0.050 -10.739 1.00 . A A . 48 GLU H    1 1 
        3  2807 1 1 48 GLU HA   H  5.279   0.064 -11.461 1.00 . A A . 48 GLU HA   1 1 
        3  2808 1 1 48 GLU HB2  H  6.289   1.791  -9.209 1.00 . A A . 48 GLU HB2  1 1 
        3  2809 1 1 48 GLU HB3  H  4.849   0.772  -9.298 1.00 . A A . 48 GLU HB3  1 1 
        3  2810 1 1 48 GLU HG2  H  6.510  -1.240  -9.317 1.00 . A A . 48 GLU HG2  1 1 
        3  2811 1 1 48 GLU HG3  H  7.736  -0.046  -8.861 1.00 . A A . 48 GLU HG3  1 1 
        3  2812 1 1 48 GLU N    N  7.330   0.244 -11.475 1.00 . A A . 48 GLU N    1 1 
        3  2813 1 1 48 GLU O    O  4.770   2.309 -12.472 1.00 . A A . 48 GLU O    1 1 
        3  2814 1 1 48 GLU OE1  O  5.157  -0.595  -6.968 1.00 . A A . 48 GLU OE1  1 1 
        3  2815 1 1 48 GLU OE2  O  7.289  -0.632  -6.520 1.00 . A A . 48 GLU OE2  1 1 
        3  2816 1 1 49 LEU C    C  6.671   4.213 -13.842 1.00 . A A . 49 LEU C    1 1 
        3  2817 1 1 49 LEU CA   C  6.671   4.334 -12.329 1.00 . A A . 49 LEU CA   1 1 
        3  2818 1 1 49 LEU CB   C  7.881   5.169 -11.943 1.00 . A A . 49 LEU CB   1 1 
        3  2819 1 1 49 LEU CD1  C  9.299   5.747 -10.009 1.00 . A A . 49 LEU CD1  1 1 
        3  2820 1 1 49 LEU CD2  C  7.064   6.842 -10.252 1.00 . A A . 49 LEU CD2  1 1 
        3  2821 1 1 49 LEU CG   C  7.860   5.558 -10.465 1.00 . A A . 49 LEU CG   1 1 
        3  2822 1 1 49 LEU H    H  7.550   2.789 -11.126 1.00 . A A . 49 LEU H    1 1 
        3  2823 1 1 49 LEU HA   H  5.761   4.840 -12.008 1.00 . A A . 49 LEU HA   1 1 
        3  2824 1 1 49 LEU HB2  H  8.765   4.579 -12.167 1.00 . A A . 49 LEU HB2  1 1 
        3  2825 1 1 49 LEU HB3  H  7.918   6.070 -12.559 1.00 . A A . 49 LEU HB3  1 1 
        3  2826 1 1 49 LEU HD11 H  9.311   5.775  -8.922 1.00 . A A . 49 LEU HD11 1 1 
        3  2827 1 1 49 LEU HD12 H  9.714   6.660 -10.431 1.00 . A A . 49 LEU HD12 1 1 
        3  2828 1 1 49 LEU HD13 H  9.891   4.894 -10.345 1.00 . A A . 49 LEU HD13 1 1 
        3  2829 1 1 49 LEU HD21 H  7.197   7.163  -9.230 1.00 . A A . 49 LEU HD21 1 1 
        3  2830 1 1 49 LEU HD22 H  6.001   6.670 -10.424 1.00 . A A . 49 LEU HD22 1 1 
        3  2831 1 1 49 LEU HD23 H  7.413   7.632 -10.911 1.00 . A A . 49 LEU HD23 1 1 
        3  2832 1 1 49 LEU HG   H  7.422   4.764  -9.861 1.00 . A A . 49 LEU HG   1 1 
        3  2833 1 1 49 LEU N    N  6.749   3.019 -11.706 1.00 . A A . 49 LEU N    1 1 
        3  2834 1 1 49 LEU O    O  5.914   4.914 -14.505 1.00 . A A . 49 LEU O    1 1 
        3  2835 1 1 50 ILE C    C  6.249   2.811 -16.363 1.00 . A A . 50 ILE C    1 1 
        3  2836 1 1 50 ILE CA   C  7.603   3.219 -15.859 1.00 . A A . 50 ILE CA   1 1 
        3  2837 1 1 50 ILE CB   C  8.652   2.183 -16.333 1.00 . A A . 50 ILE CB   1 1 
        3  2838 1 1 50 ILE CD1  C 11.009   1.432 -15.796 1.00 . A A . 50 ILE CD1  1 1 
        3  2839 1 1 50 ILE CG1  C 10.090   2.643 -16.017 1.00 . A A . 50 ILE CG1  1 1 
        3  2840 1 1 50 ILE CG2  C  8.497   1.832 -17.839 1.00 . A A . 50 ILE CG2  1 1 
        3  2841 1 1 50 ILE H    H  8.151   2.836 -13.798 1.00 . A A . 50 ILE H    1 1 
        3  2842 1 1 50 ILE HA   H  7.775   4.199 -16.277 1.00 . A A . 50 ILE HA   1 1 
        3  2843 1 1 50 ILE HB   H  8.455   1.260 -15.792 1.00 . A A . 50 ILE HB   1 1 
        3  2844 1 1 50 ILE HD11 H 10.865   0.691 -16.583 1.00 . A A . 50 ILE HD11 1 1 
        3  2845 1 1 50 ILE HD12 H 12.046   1.760 -15.776 1.00 . A A . 50 ILE HD12 1 1 
        3  2846 1 1 50 ILE HD13 H 10.776   0.962 -14.842 1.00 . A A . 50 ILE HD13 1 1 
        3  2847 1 1 50 ILE HG12 H 10.468   3.246 -16.844 1.00 . A A . 50 ILE HG12 1 1 
        3  2848 1 1 50 ILE HG13 H 10.107   3.259 -15.110 1.00 . A A . 50 ILE HG13 1 1 
        3  2849 1 1 50 ILE HG21 H  8.388   2.735 -18.434 1.00 . A A . 50 ILE HG21 1 1 
        3  2850 1 1 50 ILE HG22 H  9.339   1.251 -18.212 1.00 . A A . 50 ILE HG22 1 1 
        3  2851 1 1 50 ILE HG23 H  7.590   1.242 -18.009 1.00 . A A . 50 ILE HG23 1 1 
        3  2852 1 1 50 ILE N    N  7.550   3.379 -14.409 1.00 . A A . 50 ILE N    1 1 
        3  2853 1 1 50 ILE O    O  5.765   3.421 -17.307 1.00 . A A . 50 ILE O    1 1 
        3  2854 1 1 51 ASP C    C  3.349   2.313 -16.152 1.00 . A A . 51 ASP C    1 1 
        3  2855 1 1 51 ASP CA   C  4.409   1.227 -16.116 1.00 . A A . 51 ASP CA   1 1 
        3  2856 1 1 51 ASP CB   C  4.055   0.130 -15.112 1.00 . A A . 51 ASP CB   1 1 
        3  2857 1 1 51 ASP CG   C  3.161  -0.894 -15.786 1.00 . A A . 51 ASP CG   1 1 
        3  2858 1 1 51 ASP H    H  6.167   1.341 -14.972 1.00 . A A . 51 ASP H    1 1 
        3  2859 1 1 51 ASP HA   H  4.485   0.785 -17.111 1.00 . A A . 51 ASP HA   1 1 
        3  2860 1 1 51 ASP HB2  H  4.956  -0.391 -14.786 1.00 . A A . 51 ASP HB2  1 1 
        3  2861 1 1 51 ASP HB3  H  3.577   0.576 -14.235 1.00 . A A . 51 ASP HB3  1 1 
        3  2862 1 1 51 ASP N    N  5.692   1.774 -15.758 1.00 . A A . 51 ASP N    1 1 
        3  2863 1 1 51 ASP O    O  2.539   2.334 -17.072 1.00 . A A . 51 ASP O    1 1 
        3  2864 1 1 51 ASP OD1  O  1.948  -0.946 -15.488 1.00 . A A . 51 ASP OD1  1 1 
        3  2865 1 1 51 ASP OD2  O  3.688  -1.620 -16.664 1.00 . A A . 51 ASP OD2  1 1 
        3  2866 1 1 52 PHE C    C  2.683   5.381 -16.156 1.00 . A A . 52 PHE C    1 1 
        3  2867 1 1 52 PHE CA   C  2.472   4.346 -15.053 1.00 . A A . 52 PHE CA   1 1 
        3  2868 1 1 52 PHE CB   C  2.595   4.940 -13.655 1.00 . A A . 52 PHE CB   1 1 
        3  2869 1 1 52 PHE CD1  C  2.450   7.400 -13.093 1.00 . A A . 52 PHE CD1  1 1 
        3  2870 1 1 52 PHE CD2  C  0.390   6.205 -13.599 1.00 . A A . 52 PHE CD2  1 1 
        3  2871 1 1 52 PHE CE1  C  1.719   8.592 -12.959 1.00 . A A . 52 PHE CE1  1 1 
        3  2872 1 1 52 PHE CE2  C -0.332   7.408 -13.484 1.00 . A A . 52 PHE CE2  1 1 
        3  2873 1 1 52 PHE CG   C  1.788   6.203 -13.425 1.00 . A A . 52 PHE CG   1 1 
        3  2874 1 1 52 PHE CZ   C  0.336   8.604 -13.171 1.00 . A A . 52 PHE CZ   1 1 
        3  2875 1 1 52 PHE H    H  4.135   3.124 -14.492 1.00 . A A . 52 PHE H    1 1 
        3  2876 1 1 52 PHE HA   H  1.465   3.942 -15.135 1.00 . A A . 52 PHE HA   1 1 
        3  2877 1 1 52 PHE HB2  H  2.263   4.177 -12.953 1.00 . A A . 52 PHE HB2  1 1 
        3  2878 1 1 52 PHE HB3  H  3.642   5.149 -13.453 1.00 . A A . 52 PHE HB3  1 1 
        3  2879 1 1 52 PHE HD1  H  3.527   7.426 -13.030 1.00 . A A . 52 PHE HD1  1 1 
        3  2880 1 1 52 PHE HD2  H -0.130   5.290 -13.850 1.00 . A A . 52 PHE HD2  1 1 
        3  2881 1 1 52 PHE HE1  H  2.204   9.531 -12.748 1.00 . A A . 52 PHE HE1  1 1 
        3  2882 1 1 52 PHE HE2  H -1.399   7.420 -13.646 1.00 . A A . 52 PHE HE2  1 1 
        3  2883 1 1 52 PHE HZ   H -0.184   9.549 -13.093 1.00 . A A . 52 PHE HZ   1 1 
        3  2884 1 1 52 PHE N    N  3.406   3.240 -15.191 1.00 . A A . 52 PHE N    1 1 
        3  2885 1 1 52 PHE O    O  1.730   5.731 -16.854 1.00 . A A . 52 PHE O    1 1 
        3  2886 1 1 53 LEU C    C  3.986   6.273 -18.748 1.00 . A A . 53 LEU C    1 1 
        3  2887 1 1 53 LEU CA   C  4.280   6.849 -17.360 1.00 . A A . 53 LEU CA   1 1 
        3  2888 1 1 53 LEU CB   C  5.767   7.249 -17.215 1.00 . A A . 53 LEU CB   1 1 
        3  2889 1 1 53 LEU CD1  C  5.243   9.649 -16.494 1.00 . A A . 53 LEU CD1  1 1 
        3  2890 1 1 53 LEU CD2  C  6.019   8.001 -14.777 1.00 . A A . 53 LEU CD2  1 1 
        3  2891 1 1 53 LEU CG   C  6.091   8.406 -16.244 1.00 . A A . 53 LEU CG   1 1 
        3  2892 1 1 53 LEU H    H  4.649   5.556 -15.722 1.00 . A A . 53 LEU H    1 1 
        3  2893 1 1 53 LEU HA   H  3.652   7.726 -17.244 1.00 . A A . 53 LEU HA   1 1 
        3  2894 1 1 53 LEU HB2  H  6.338   6.359 -16.948 1.00 . A A . 53 LEU HB2  1 1 
        3  2895 1 1 53 LEU HB3  H  6.141   7.575 -18.182 1.00 . A A . 53 LEU HB3  1 1 
        3  2896 1 1 53 LEU HD11 H  5.625  10.483 -15.908 1.00 . A A . 53 LEU HD11 1 1 
        3  2897 1 1 53 LEU HD12 H  4.204   9.469 -16.207 1.00 . A A . 53 LEU HD12 1 1 
        3  2898 1 1 53 LEU HD13 H  5.270   9.916 -17.550 1.00 . A A . 53 LEU HD13 1 1 
        3  2899 1 1 53 LEU HD21 H  5.024   7.624 -14.555 1.00 . A A . 53 LEU HD21 1 1 
        3  2900 1 1 53 LEU HD22 H  6.231   8.855 -14.139 1.00 . A A . 53 LEU HD22 1 1 
        3  2901 1 1 53 LEU HD23 H  6.747   7.220 -14.569 1.00 . A A . 53 LEU HD23 1 1 
        3  2902 1 1 53 LEU HG   H  7.126   8.709 -16.412 1.00 . A A . 53 LEU HG   1 1 
        3  2903 1 1 53 LEU N    N  3.914   5.874 -16.335 1.00 . A A . 53 LEU N    1 1 
        3  2904 1 1 53 LEU O    O  3.688   7.027 -19.674 1.00 . A A . 53 LEU O    1 1 
        3  2905 1 1 54 ASN C    C  2.304   4.216 -20.398 1.00 . A A . 54 ASN C    1 1 
        3  2906 1 1 54 ASN CA   C  3.805   4.243 -20.145 1.00 . A A . 54 ASN CA   1 1 
        3  2907 1 1 54 ASN CB   C  4.377   2.818 -20.113 1.00 . A A . 54 ASN CB   1 1 
        3  2908 1 1 54 ASN CG   C  4.792   2.392 -21.505 1.00 . A A . 54 ASN CG   1 1 
        3  2909 1 1 54 ASN H    H  4.336   4.402 -18.082 1.00 . A A . 54 ASN H    1 1 
        3  2910 1 1 54 ASN HA   H  4.270   4.795 -20.964 1.00 . A A . 54 ASN HA   1 1 
        3  2911 1 1 54 ASN HB2  H  5.248   2.765 -19.477 1.00 . A A . 54 ASN HB2  1 1 
        3  2912 1 1 54 ASN HB3  H  3.675   2.113 -19.688 1.00 . A A . 54 ASN HB3  1 1 
        3  2913 1 1 54 ASN HD21 H  6.645   2.471 -20.909 1.00 . A A . 54 ASN HD21 1 1 
        3  2914 1 1 54 ASN HD22 H  6.472   1.996 -22.587 1.00 . A A . 54 ASN HD22 1 1 
        3  2915 1 1 54 ASN N    N  4.076   4.948 -18.901 1.00 . A A . 54 ASN N    1 1 
        3  2916 1 1 54 ASN ND2  N  6.073   2.104 -21.672 1.00 . A A . 54 ASN ND2  1 1 
        3  2917 1 1 54 ASN O    O  1.852   4.691 -21.435 1.00 . A A . 54 ASN O    1 1 
        3  2918 1 1 54 ASN OD1  O  4.005   2.353 -22.439 1.00 . A A . 54 ASN OD1  1 1 
        3  2919 1 1 55 GLN C    C -0.597   5.037 -19.555 1.00 . A A . 55 GLN C    1 1 
        3  2920 1 1 55 GLN CA   C  0.064   3.653 -19.579 1.00 . A A . 55 GLN CA   1 1 
        3  2921 1 1 55 GLN CB   C -0.543   2.664 -18.574 1.00 . A A . 55 GLN CB   1 1 
        3  2922 1 1 55 GLN CD   C -1.570   3.994 -16.628 1.00 . A A . 55 GLN CD   1 1 
        3  2923 1 1 55 GLN CG   C -0.461   3.064 -17.097 1.00 . A A . 55 GLN CG   1 1 
        3  2924 1 1 55 GLN H    H  1.927   3.327 -18.595 1.00 . A A . 55 GLN H    1 1 
        3  2925 1 1 55 GLN HA   H -0.130   3.231 -20.564 1.00 . A A . 55 GLN HA   1 1 
        3  2926 1 1 55 GLN HB2  H -1.585   2.486 -18.837 1.00 . A A . 55 GLN HB2  1 1 
        3  2927 1 1 55 GLN HB3  H  0.001   1.728 -18.693 1.00 . A A . 55 GLN HB3  1 1 
        3  2928 1 1 55 GLN HE21 H -0.352   5.613 -16.706 1.00 . A A . 55 GLN HE21 1 1 
        3  2929 1 1 55 GLN HE22 H -2.026   5.924 -16.250 1.00 . A A . 55 GLN HE22 1 1 
        3  2930 1 1 55 GLN HG2  H -0.484   2.161 -16.488 1.00 . A A . 55 GLN HG2  1 1 
        3  2931 1 1 55 GLN HG3  H  0.484   3.551 -16.931 1.00 . A A . 55 GLN HG3  1 1 
        3  2932 1 1 55 GLN N    N  1.516   3.715 -19.441 1.00 . A A . 55 GLN N    1 1 
        3  2933 1 1 55 GLN NE2  N -1.283   5.278 -16.471 1.00 . A A . 55 GLN NE2  1 1 
        3  2934 1 1 55 GLN O    O -1.806   5.119 -19.702 1.00 . A A . 55 GLN O    1 1 
        3  2935 1 1 55 GLN OE1  O -2.685   3.558 -16.352 1.00 . A A . 55 GLN OE1  1 1 
        3  2936 1 1 56 LEU C    C -0.264   8.047 -20.748 1.00 . A A . 56 LEU C    1 1 
        3  2937 1 1 56 LEU CA   C -0.366   7.478 -19.337 1.00 . A A . 56 LEU CA   1 1 
        3  2938 1 1 56 LEU CB   C  0.472   8.349 -18.383 1.00 . A A . 56 LEU CB   1 1 
        3  2939 1 1 56 LEU CD1  C -1.233  10.224 -18.125 1.00 . A A . 56 LEU CD1  1 1 
        3  2940 1 1 56 LEU CD2  C  1.169  10.633 -17.563 1.00 . A A . 56 LEU CD2  1 1 
        3  2941 1 1 56 LEU CG   C  0.215   9.869 -18.485 1.00 . A A . 56 LEU CG   1 1 
        3  2942 1 1 56 LEU H    H  1.146   5.979 -19.224 1.00 . A A . 56 LEU H    1 1 
        3  2943 1 1 56 LEU HA   H -1.409   7.492 -19.017 1.00 . A A . 56 LEU HA   1 1 
        3  2944 1 1 56 LEU HB2  H  0.278   8.031 -17.364 1.00 . A A . 56 LEU HB2  1 1 
        3  2945 1 1 56 LEU HB3  H  1.527   8.176 -18.596 1.00 . A A . 56 LEU HB3  1 1 
        3  2946 1 1 56 LEU HD11 H -1.361  11.306 -18.151 1.00 . A A . 56 LEU HD11 1 1 
        3  2947 1 1 56 LEU HD12 H -1.477   9.854 -17.128 1.00 . A A . 56 LEU HD12 1 1 
        3  2948 1 1 56 LEU HD13 H -1.919   9.787 -18.851 1.00 . A A . 56 LEU HD13 1 1 
        3  2949 1 1 56 LEU HD21 H  0.888  10.481 -16.522 1.00 . A A . 56 LEU HD21 1 1 
        3  2950 1 1 56 LEU HD22 H  1.126  11.697 -17.786 1.00 . A A . 56 LEU HD22 1 1 
        3  2951 1 1 56 LEU HD23 H  2.192  10.279 -17.703 1.00 . A A . 56 LEU HD23 1 1 
        3  2952 1 1 56 LEU HG   H  0.437  10.197 -19.499 1.00 . A A . 56 LEU HG   1 1 
        3  2953 1 1 56 LEU N    N  0.155   6.117 -19.344 1.00 . A A . 56 LEU N    1 1 
        3  2954 1 1 56 LEU O    O -1.212   8.633 -21.264 1.00 . A A . 56 LEU O    1 1 
        3  2955 1 1 57 ASP C    C  0.777   7.480 -23.832 1.00 . A A . 57 ASP C    1 1 
        3  2956 1 1 57 ASP CA   C  1.194   8.413 -22.692 1.00 . A A . 57 ASP CA   1 1 
        3  2957 1 1 57 ASP CB   C  2.693   8.770 -22.744 1.00 . A A . 57 ASP CB   1 1 
        3  2958 1 1 57 ASP CG   C  3.035  10.058 -23.495 1.00 . A A . 57 ASP CG   1 1 
        3  2959 1 1 57 ASP H    H  1.642   7.387 -20.879 1.00 . A A . 57 ASP H    1 1 
        3  2960 1 1 57 ASP HA   H  0.620   9.333 -22.799 1.00 . A A . 57 ASP HA   1 1 
        3  2961 1 1 57 ASP HB2  H  3.061   8.916 -21.730 1.00 . A A . 57 ASP HB2  1 1 
        3  2962 1 1 57 ASP HB3  H  3.248   7.931 -23.160 1.00 . A A . 57 ASP HB3  1 1 
        3  2963 1 1 57 ASP N    N  0.908   7.887 -21.363 1.00 . A A . 57 ASP N    1 1 
        3  2964 1 1 57 ASP O    O  0.287   7.961 -24.855 1.00 . A A . 57 ASP O    1 1 
        3  2965 1 1 57 ASP OD1  O  4.248  10.368 -23.612 1.00 . A A . 57 ASP OD1  1 1 
        3  2966 1 1 57 ASP OD2  O  2.131  10.837 -23.872 1.00 . A A . 57 ASP OD2  1 1 
        3  2967 1 1 58 SER C    C -0.729   4.377 -24.326 1.00 . A A . 58 SER C    1 1 
        3  2968 1 1 58 SER CA   C  0.557   5.152 -24.659 1.00 . A A . 58 SER CA   1 1 
        3  2969 1 1 58 SER CB   C  1.739   4.187 -24.839 1.00 . A A . 58 SER CB   1 1 
        3  2970 1 1 58 SER H    H  1.316   5.819 -22.793 1.00 . A A . 58 SER H    1 1 
        3  2971 1 1 58 SER HA   H  0.401   5.649 -25.614 1.00 . A A . 58 SER HA   1 1 
        3  2972 1 1 58 SER HB2  H  1.871   3.598 -23.930 1.00 . A A . 58 SER HB2  1 1 
        3  2973 1 1 58 SER HB3  H  1.522   3.511 -25.667 1.00 . A A . 58 SER HB3  1 1 
        3  2974 1 1 58 SER HG   H  3.642   4.242 -25.278 1.00 . A A . 58 SER HG   1 1 
        3  2975 1 1 58 SER N    N  0.903   6.161 -23.654 1.00 . A A . 58 SER N    1 1 
        3  2976 1 1 58 SER O    O -1.322   3.776 -25.223 1.00 . A A . 58 SER O    1 1 
        3  2977 1 1 58 SER OG   O  2.938   4.892 -25.119 1.00 . A A . 58 SER OG   1 1 
        3  2978 1 1 59 GLU C    C -2.579   2.247 -22.942 1.00 . A A . 59 GLU C    1 1 
        3  2979 1 1 59 GLU CA   C -2.340   3.704 -22.510 1.00 . A A . 59 GLU CA   1 1 
        3  2980 1 1 59 GLU CB   C -3.578   4.605 -22.736 1.00 . A A . 59 GLU CB   1 1 
        3  2981 1 1 59 GLU CD   C -5.895   5.087 -21.694 1.00 . A A . 59 GLU CD   1 1 
        3  2982 1 1 59 GLU CG   C -4.473   4.567 -21.488 1.00 . A A . 59 GLU CG   1 1 
        3  2983 1 1 59 GLU H    H -0.615   4.886 -22.378 1.00 . A A . 59 GLU H    1 1 
        3  2984 1 1 59 GLU HA   H -2.183   3.639 -21.440 1.00 . A A . 59 GLU HA   1 1 
        3  2985 1 1 59 GLU HB2  H -3.269   5.640 -22.901 1.00 . A A . 59 GLU HB2  1 1 
        3  2986 1 1 59 GLU HB3  H -4.126   4.262 -23.614 1.00 . A A . 59 GLU HB3  1 1 
        3  2987 1 1 59 GLU HG2  H -4.524   3.548 -21.107 1.00 . A A . 59 GLU HG2  1 1 
        3  2988 1 1 59 GLU HG3  H -4.006   5.182 -20.722 1.00 . A A . 59 GLU HG3  1 1 
        3  2989 1 1 59 GLU N    N -1.149   4.362 -23.054 1.00 . A A . 59 GLU N    1 1 
        3  2990 1 1 59 GLU O    O -3.674   1.731 -22.713 1.00 . A A . 59 GLU O    1 1 
        3  2991 1 1 59 GLU OE1  O -6.836   4.515 -21.092 1.00 . A A . 59 GLU OE1  1 1 
        3  2992 1 1 59 GLU OE2  O -6.093   6.145 -22.327 1.00 . A A . 59 GLU OE2  1 1 
        3  2993 1 1 60 GLU C    C -0.880  -0.972 -23.287 1.00 . A A . 60 GLU C    1 1 
        3  2994 1 1 60 GLU CA   C -1.732   0.145 -23.891 1.00 . A A . 60 GLU CA   1 1 
        3  2995 1 1 60 GLU CB   C -1.504   0.176 -25.405 1.00 . A A . 60 GLU CB   1 1 
        3  2996 1 1 60 GLU CD   C  0.186   0.463 -27.294 1.00 . A A . 60 GLU CD   1 1 
        3  2997 1 1 60 GLU CG   C -0.055   0.527 -25.790 1.00 . A A . 60 GLU CG   1 1 
        3  2998 1 1 60 GLU H    H -0.688   1.989 -23.585 1.00 . A A . 60 GLU H    1 1 
        3  2999 1 1 60 GLU HA   H -2.765  -0.155 -23.742 1.00 . A A . 60 GLU HA   1 1 
        3  3000 1 1 60 GLU HB2  H -1.740  -0.808 -25.810 1.00 . A A . 60 GLU HB2  1 1 
        3  3001 1 1 60 GLU HB3  H -2.181   0.909 -25.843 1.00 . A A . 60 GLU HB3  1 1 
        3  3002 1 1 60 GLU HG2  H  0.192   1.529 -25.439 1.00 . A A . 60 GLU HG2  1 1 
        3  3003 1 1 60 GLU HG3  H  0.633  -0.173 -25.312 1.00 . A A . 60 GLU HG3  1 1 
        3  3004 1 1 60 GLU N    N -1.560   1.518 -23.410 1.00 . A A . 60 GLU N    1 1 
        3  3005 1 1 60 GLU O    O -1.118  -2.133 -23.627 1.00 . A A . 60 GLU O    1 1 
        3  3006 1 1 60 GLU OE1  O  1.333   0.704 -27.726 1.00 . A A . 60 GLU OE1  1 1 
        3  3007 1 1 60 GLU OE2  O -0.720   0.085 -28.074 1.00 . A A . 60 GLU OE2  1 1 
        3  3008 1 1 61 GLN C    C  1.207  -1.444 -20.381 1.00 . A A . 61 GLN C    1 1 
        3  3009 1 1 61 GLN CA   C  0.961  -1.705 -21.863 1.00 . A A . 61 GLN CA   1 1 
        3  3010 1 1 61 GLN CB   C  2.227  -1.811 -22.727 1.00 . A A . 61 GLN CB   1 1 
        3  3011 1 1 61 GLN CD   C  4.192  -0.660 -23.917 1.00 . A A . 61 GLN CD   1 1 
        3  3012 1 1 61 GLN CG   C  3.084  -0.540 -22.872 1.00 . A A . 61 GLN CG   1 1 
        3  3013 1 1 61 GLN H    H  0.308   0.258 -22.158 1.00 . A A . 61 GLN H    1 1 
        3  3014 1 1 61 GLN HA   H  0.458  -2.671 -21.934 1.00 . A A . 61 GLN HA   1 1 
        3  3015 1 1 61 GLN HB2  H  2.839  -2.605 -22.320 1.00 . A A . 61 GLN HB2  1 1 
        3  3016 1 1 61 GLN HB3  H  1.899  -2.101 -23.723 1.00 . A A . 61 GLN HB3  1 1 
        3  3017 1 1 61 GLN HE21 H  4.641   1.251 -23.639 1.00 . A A . 61 GLN HE21 1 1 
        3  3018 1 1 61 GLN HE22 H  5.414   0.486 -25.041 1.00 . A A . 61 GLN HE22 1 1 
        3  3019 1 1 61 GLN HG2  H  2.443   0.295 -23.155 1.00 . A A . 61 GLN HG2  1 1 
        3  3020 1 1 61 GLN HG3  H  3.556  -0.315 -21.917 1.00 . A A . 61 GLN HG3  1 1 
        3  3021 1 1 61 GLN N    N  0.106  -0.684 -22.436 1.00 . A A . 61 GLN N    1 1 
        3  3022 1 1 61 GLN NE2  N  4.921   0.415 -24.165 1.00 . A A . 61 GLN NE2  1 1 
        3  3023 1 1 61 GLN O    O  2.012  -0.588 -20.014 1.00 . A A . 61 GLN O    1 1 
        3  3024 1 1 61 GLN OE1  O  4.471  -1.725 -24.458 1.00 . A A . 61 GLN OE1  1 1 
        3  3025 1 1 62 THR C    C  0.723  -3.518 -17.527 1.00 . A A . 62 THR C    1 1 
        3  3026 1 1 62 THR CA   C  0.604  -2.097 -18.084 1.00 . A A . 62 THR CA   1 1 
        3  3027 1 1 62 THR CB   C -0.575  -1.270 -17.535 1.00 . A A . 62 THR CB   1 1 
        3  3028 1 1 62 THR CG2  C -1.954  -1.832 -17.887 1.00 . A A . 62 THR CG2  1 1 
        3  3029 1 1 62 THR H    H -0.141  -2.878 -19.878 1.00 . A A . 62 THR H    1 1 
        3  3030 1 1 62 THR HA   H  1.522  -1.564 -17.844 1.00 . A A . 62 THR HA   1 1 
        3  3031 1 1 62 THR HB   H -0.504  -0.272 -17.961 1.00 . A A . 62 THR HB   1 1 
        3  3032 1 1 62 THR HG1  H  0.436  -1.057 -15.884 1.00 . A A . 62 THR HG1  1 1 
        3  3033 1 1 62 THR HG21 H -2.081  -1.887 -18.967 1.00 . A A . 62 THR HG21 1 1 
        3  3034 1 1 62 THR HG22 H -2.710  -1.156 -17.492 1.00 . A A . 62 THR HG22 1 1 
        3  3035 1 1 62 THR HG23 H -2.090  -2.820 -17.448 1.00 . A A . 62 THR HG23 1 1 
        3  3036 1 1 62 THR N    N  0.506  -2.186 -19.530 1.00 . A A . 62 THR N    1 1 
        3  3037 1 1 62 THR O    O  0.191  -4.471 -18.118 1.00 . A A . 62 THR O    1 1 
        3  3038 1 1 62 THR OG1  O -0.521  -1.147 -16.130 1.00 . A A . 62 THR OG1  1 1 
        3  3039 1 1 63 LYS C    C  1.959  -4.641 -14.296 1.00 . A A . 63 LYS C    1 1 
        3  3040 1 1 63 LYS CA   C  1.684  -4.952 -15.753 1.00 . A A . 63 LYS CA   1 1 
        3  3041 1 1 63 LYS CB   C  2.802  -5.758 -16.438 1.00 . A A . 63 LYS CB   1 1 
        3  3042 1 1 63 LYS CD   C  5.160  -5.807 -17.294 1.00 . A A . 63 LYS CD   1 1 
        3  3043 1 1 63 LYS CE   C  6.256  -4.913 -17.863 1.00 . A A . 63 LYS CE   1 1 
        3  3044 1 1 63 LYS CG   C  4.011  -4.908 -16.857 1.00 . A A . 63 LYS CG   1 1 
        3  3045 1 1 63 LYS H    H  1.860  -2.857 -15.987 1.00 . A A . 63 LYS H    1 1 
        3  3046 1 1 63 LYS HA   H  0.770  -5.542 -15.794 1.00 . A A . 63 LYS HA   1 1 
        3  3047 1 1 63 LYS HB2  H  3.123  -6.546 -15.756 1.00 . A A . 63 LYS HB2  1 1 
        3  3048 1 1 63 LYS HB3  H  2.390  -6.236 -17.328 1.00 . A A . 63 LYS HB3  1 1 
        3  3049 1 1 63 LYS HD2  H  5.533  -6.371 -16.438 1.00 . A A . 63 LYS HD2  1 1 
        3  3050 1 1 63 LYS HD3  H  4.806  -6.497 -18.060 1.00 . A A . 63 LYS HD3  1 1 
        3  3051 1 1 63 LYS HE2  H  5.841  -4.341 -18.691 1.00 . A A . 63 LYS HE2  1 1 
        3  3052 1 1 63 LYS HE3  H  6.584  -4.212 -17.096 1.00 . A A . 63 LYS HE3  1 1 
        3  3053 1 1 63 LYS HG2  H  3.725  -4.268 -17.694 1.00 . A A . 63 LYS HG2  1 1 
        3  3054 1 1 63 LYS HG3  H  4.350  -4.283 -16.030 1.00 . A A . 63 LYS HG3  1 1 
        3  3055 1 1 63 LYS HZ1  H  8.015  -5.117 -18.893 1.00 . A A . 63 LYS HZ1  1 1 
        3  3056 1 1 63 LYS HZ2  H  7.056  -6.446 -18.950 1.00 . A A . 63 LYS HZ2  1 1 
        3  3057 1 1 63 LYS HZ3  H  7.887  -6.118 -17.553 1.00 . A A . 63 LYS HZ3  1 1 
        3  3058 1 1 63 LYS N    N  1.450  -3.683 -16.425 1.00 . A A . 63 LYS N    1 1 
        3  3059 1 1 63 LYS NZ   N  7.398  -5.706 -18.344 1.00 . A A . 63 LYS NZ   1 1 
        3  3060 1 1 63 LYS O    O  0.969  -4.409 -13.578 1.00 . A A . 63 LYS O    1 1 
        4  3061 1 1  1 GLY C    C  2.840   1.847  -1.033 1.00 . A A .  1 GLY C    1 1 
        4  3062 1 1  1 GLY CA   C  2.388   0.536  -0.431 1.00 . A A .  1 GLY CA   1 1 
        4  3063 1 1  1 GLY H1   H  0.515  -0.300   0.006 1.00 . A A .  1 GLY H1   1 1 
        4  3064 1 1  1 GLY HA2  H  2.792   0.438   0.576 1.00 . A A .  1 GLY HA2  1 1 
        4  3065 1 1  1 GLY HA3  H  2.737  -0.290  -1.049 1.00 . A A .  1 GLY HA3  1 1 
        4  3066 1 1  1 GLY N    N  0.920   0.525  -0.388 1.00 . A A .  1 GLY N    1 1 
        4  3067 1 1  1 GLY O    O  3.238   2.755  -0.303 1.00 . A A .  1 GLY O    1 1 
        4  3068 1 1  2 ILE C    C  2.187   3.232  -4.268 1.00 . A A .  2 ILE C    1 1 
        4  3069 1 1  2 ILE CA   C  3.196   3.110  -3.122 1.00 . A A .  2 ILE CA   1 1 
        4  3070 1 1  2 ILE CB   C  4.665   3.012  -3.596 1.00 . A A .  2 ILE CB   1 1 
        4  3071 1 1  2 ILE CD1  C  4.913   5.593  -3.441 1.00 . A A .  2 ILE CD1  1 1 
        4  3072 1 1  2 ILE CG1  C  5.175   4.309  -4.236 1.00 . A A .  2 ILE CG1  1 1 
        4  3073 1 1  2 ILE CG2  C  4.883   1.817  -4.547 1.00 . A A .  2 ILE CG2  1 1 
        4  3074 1 1  2 ILE H    H  2.484   1.165  -2.925 1.00 . A A .  2 ILE H    1 1 
        4  3075 1 1  2 ILE HA   H  3.081   3.985  -2.485 1.00 . A A .  2 ILE HA   1 1 
        4  3076 1 1  2 ILE HB   H  5.317   2.859  -2.739 1.00 . A A .  2 ILE HB   1 1 
        4  3077 1 1  2 ILE HD11 H  5.492   6.405  -3.879 1.00 . A A .  2 ILE HD11 1 1 
        4  3078 1 1  2 ILE HD12 H  3.856   5.868  -3.491 1.00 . A A .  2 ILE HD12 1 1 
        4  3079 1 1  2 ILE HD13 H  5.224   5.458  -2.405 1.00 . A A .  2 ILE HD13 1 1 
        4  3080 1 1  2 ILE HG12 H  6.256   4.197  -4.342 1.00 . A A .  2 ILE HG12 1 1 
        4  3081 1 1  2 ILE HG13 H  4.733   4.431  -5.221 1.00 . A A .  2 ILE HG13 1 1 
        4  3082 1 1  2 ILE HG21 H  4.066   1.724  -5.257 1.00 . A A .  2 ILE HG21 1 1 
        4  3083 1 1  2 ILE HG22 H  5.791   1.950  -5.134 1.00 . A A .  2 ILE HG22 1 1 
        4  3084 1 1  2 ILE HG23 H  4.950   0.894  -3.982 1.00 . A A .  2 ILE HG23 1 1 
        4  3085 1 1  2 ILE N    N  2.830   1.932  -2.360 1.00 . A A .  2 ILE N    1 1 
        4  3086 1 1  2 ILE O    O  1.571   2.235  -4.668 1.00 . A A .  2 ILE O    1 1 
        4  3087 1 1  3 ASP C    C  2.066   5.499  -6.893 1.00 . A A .  3 ASP C    1 1 
        4  3088 1 1  3 ASP CA   C  1.160   4.744  -5.924 1.00 . A A .  3 ASP CA   1 1 
        4  3089 1 1  3 ASP CB   C -0.024   5.595  -5.443 1.00 . A A .  3 ASP CB   1 1 
        4  3090 1 1  3 ASP CG   C -0.542   5.295  -4.031 1.00 . A A .  3 ASP CG   1 1 
        4  3091 1 1  3 ASP H    H  2.552   5.238  -4.500 1.00 . A A .  3 ASP H    1 1 
        4  3092 1 1  3 ASP HA   H  0.782   3.831  -6.383 1.00 . A A .  3 ASP HA   1 1 
        4  3093 1 1  3 ASP HB2  H  0.267   6.636  -5.498 1.00 . A A .  3 ASP HB2  1 1 
        4  3094 1 1  3 ASP HB3  H -0.833   5.454  -6.141 1.00 . A A .  3 ASP HB3  1 1 
        4  3095 1 1  3 ASP N    N  2.046   4.428  -4.829 1.00 . A A .  3 ASP N    1 1 
        4  3096 1 1  3 ASP O    O  2.542   6.583  -6.565 1.00 . A A .  3 ASP O    1 1 
        4  3097 1 1  3 ASP OD1  O -1.111   4.209  -3.803 1.00 . A A .  3 ASP OD1  1 1 
        4  3098 1 1  3 ASP OD2  O -0.391   6.166  -3.141 1.00 . A A .  3 ASP OD2  1 1 
        4  3099 1 1  4 ALA C    C  2.799   6.953  -9.423 1.00 . A A .  4 ALA C    1 1 
        4  3100 1 1  4 ALA CA   C  3.221   5.534  -9.068 1.00 . A A .  4 ALA CA   1 1 
        4  3101 1 1  4 ALA CB   C  3.264   4.661 -10.324 1.00 . A A .  4 ALA CB   1 1 
        4  3102 1 1  4 ALA H    H  1.912   4.043  -8.253 1.00 . A A .  4 ALA H    1 1 
        4  3103 1 1  4 ALA HA   H  4.225   5.587  -8.647 1.00 . A A .  4 ALA HA   1 1 
        4  3104 1 1  4 ALA HB1  H  3.810   5.189 -11.103 1.00 . A A .  4 ALA HB1  1 1 
        4  3105 1 1  4 ALA HB2  H  3.787   3.727 -10.124 1.00 . A A .  4 ALA HB2  1 1 
        4  3106 1 1  4 ALA HB3  H  2.252   4.446 -10.673 1.00 . A A .  4 ALA HB3  1 1 
        4  3107 1 1  4 ALA N    N  2.344   4.936  -8.064 1.00 . A A .  4 ALA N    1 1 
        4  3108 1 1  4 ALA O    O  3.645   7.838  -9.538 1.00 . A A .  4 ALA O    1 1 
        4  3109 1 1  5 ALA C    C  1.289   9.509  -8.801 1.00 . A A .  5 ALA C    1 1 
        4  3110 1 1  5 ALA CA   C  0.986   8.501  -9.911 1.00 . A A .  5 ALA CA   1 1 
        4  3111 1 1  5 ALA CB   C -0.509   8.388 -10.160 1.00 . A A .  5 ALA CB   1 1 
        4  3112 1 1  5 ALA H    H  0.857   6.408  -9.467 1.00 . A A .  5 ALA H    1 1 
        4  3113 1 1  5 ALA HA   H  1.475   8.848 -10.819 1.00 . A A .  5 ALA HA   1 1 
        4  3114 1 1  5 ALA HB1  H -1.006   8.203  -9.211 1.00 . A A .  5 ALA HB1  1 1 
        4  3115 1 1  5 ALA HB2  H -0.870   9.320 -10.586 1.00 . A A .  5 ALA HB2  1 1 
        4  3116 1 1  5 ALA HB3  H -0.712   7.579 -10.861 1.00 . A A .  5 ALA HB3  1 1 
        4  3117 1 1  5 ALA N    N  1.497   7.183  -9.578 1.00 . A A .  5 ALA N    1 1 
        4  3118 1 1  5 ALA O    O  1.611  10.660  -9.096 1.00 . A A .  5 ALA O    1 1 
        4  3119 1 1  6 GLN C    C  2.953  10.430  -6.488 1.00 . A A .  6 GLN C    1 1 
        4  3120 1 1  6 GLN CA   C  1.490   9.994  -6.421 1.00 . A A .  6 GLN CA   1 1 
        4  3121 1 1  6 GLN CB   C  1.227   9.329  -5.058 1.00 . A A .  6 GLN CB   1 1 
        4  3122 1 1  6 GLN CD   C -0.654  10.639  -3.954 1.00 . A A .  6 GLN CD   1 1 
        4  3123 1 1  6 GLN CG   C -0.243   9.326  -4.617 1.00 . A A .  6 GLN CG   1 1 
        4  3124 1 1  6 GLN H    H  0.939   8.134  -7.326 1.00 . A A .  6 GLN H    1 1 
        4  3125 1 1  6 GLN HA   H  0.867  10.881  -6.536 1.00 . A A .  6 GLN HA   1 1 
        4  3126 1 1  6 GLN HB2  H  1.602   8.311  -5.080 1.00 . A A .  6 GLN HB2  1 1 
        4  3127 1 1  6 GLN HB3  H  1.813   9.834  -4.293 1.00 . A A .  6 GLN HB3  1 1 
        4  3128 1 1  6 GLN HE21 H -1.122  11.550  -5.718 1.00 . A A .  6 GLN HE21 1 1 
        4  3129 1 1  6 GLN HE22 H -1.264  12.530  -4.280 1.00 . A A .  6 GLN HE22 1 1 
        4  3130 1 1  6 GLN HG2  H -0.897   9.088  -5.455 1.00 . A A .  6 GLN HG2  1 1 
        4  3131 1 1  6 GLN HG3  H -0.354   8.542  -3.871 1.00 . A A .  6 GLN HG3  1 1 
        4  3132 1 1  6 GLN N    N  1.196   9.091  -7.529 1.00 . A A .  6 GLN N    1 1 
        4  3133 1 1  6 GLN NE2  N -1.071  11.638  -4.716 1.00 . A A .  6 GLN NE2  1 1 
        4  3134 1 1  6 GLN O    O  3.282  11.526  -6.043 1.00 . A A .  6 GLN O    1 1 
        4  3135 1 1  6 GLN OE1  O -0.608  10.748  -2.730 1.00 . A A .  6 GLN OE1  1 1 
        4  3136 1 1  7 ILE C    C  5.405  10.967  -8.224 1.00 . A A .  7 ILE C    1 1 
        4  3137 1 1  7 ILE CA   C  5.249   9.910  -7.117 1.00 . A A .  7 ILE CA   1 1 
        4  3138 1 1  7 ILE CB   C  6.107   8.653  -7.357 1.00 . A A .  7 ILE CB   1 1 
        4  3139 1 1  7 ILE CD1  C  6.663   6.222  -6.790 1.00 . A A .  7 ILE CD1  1 1 
        4  3140 1 1  7 ILE CG1  C  5.950   7.510  -6.337 1.00 . A A .  7 ILE CG1  1 1 
        4  3141 1 1  7 ILE CG2  C  7.589   9.041  -7.355 1.00 . A A .  7 ILE CG2  1 1 
        4  3142 1 1  7 ILE H    H  3.518   8.680  -7.348 1.00 . A A .  7 ILE H    1 1 
        4  3143 1 1  7 ILE HA   H  5.558  10.359  -6.185 1.00 . A A .  7 ILE HA   1 1 
        4  3144 1 1  7 ILE HB   H  5.806   8.276  -8.320 1.00 . A A .  7 ILE HB   1 1 
        4  3145 1 1  7 ILE HD11 H  6.454   5.413  -6.109 1.00 . A A .  7 ILE HD11 1 1 
        4  3146 1 1  7 ILE HD12 H  6.321   5.934  -7.780 1.00 . A A .  7 ILE HD12 1 1 
        4  3147 1 1  7 ILE HD13 H  7.742   6.347  -6.803 1.00 . A A .  7 ILE HD13 1 1 
        4  3148 1 1  7 ILE HG12 H  6.344   7.825  -5.371 1.00 . A A .  7 ILE HG12 1 1 
        4  3149 1 1  7 ILE HG13 H  4.900   7.275  -6.207 1.00 . A A .  7 ILE HG13 1 1 
        4  3150 1 1  7 ILE HG21 H  8.230   8.220  -7.649 1.00 . A A .  7 ILE HG21 1 1 
        4  3151 1 1  7 ILE HG22 H  7.755   9.845  -8.068 1.00 . A A .  7 ILE HG22 1 1 
        4  3152 1 1  7 ILE HG23 H  7.867   9.365  -6.346 1.00 . A A .  7 ILE HG23 1 1 
        4  3153 1 1  7 ILE N    N  3.843   9.573  -6.998 1.00 . A A .  7 ILE N    1 1 
        4  3154 1 1  7 ILE O    O  6.192  11.902  -8.068 1.00 . A A .  7 ILE O    1 1 
        4  3155 1 1  8 VAL C    C  4.341  13.191  -9.909 1.00 . A A .  8 VAL C    1 1 
        4  3156 1 1  8 VAL CA   C  4.788  11.818 -10.427 1.00 . A A .  8 VAL CA   1 1 
        4  3157 1 1  8 VAL CB   C  3.998  11.344 -11.672 1.00 . A A .  8 VAL CB   1 1 
        4  3158 1 1  8 VAL CG1  C  3.968  12.393 -12.793 1.00 . A A .  8 VAL CG1  1 1 
        4  3159 1 1  8 VAL CG2  C  4.663  10.079 -12.235 1.00 . A A .  8 VAL CG2  1 1 
        4  3160 1 1  8 VAL H    H  4.054  10.054  -9.446 1.00 . A A .  8 VAL H    1 1 
        4  3161 1 1  8 VAL HA   H  5.836  11.913 -10.710 1.00 . A A .  8 VAL HA   1 1 
        4  3162 1 1  8 VAL HB   H  2.965  11.102 -11.407 1.00 . A A .  8 VAL HB   1 1 
        4  3163 1 1  8 VAL HG11 H  4.977  12.667 -13.097 1.00 . A A .  8 VAL HG11 1 1 
        4  3164 1 1  8 VAL HG12 H  3.425  12.005 -13.655 1.00 . A A .  8 VAL HG12 1 1 
        4  3165 1 1  8 VAL HG13 H  3.446  13.289 -12.453 1.00 . A A .  8 VAL HG13 1 1 
        4  3166 1 1  8 VAL HG21 H  4.534   9.245 -11.547 1.00 . A A .  8 VAL HG21 1 1 
        4  3167 1 1  8 VAL HG22 H  4.219   9.813 -13.193 1.00 . A A .  8 VAL HG22 1 1 
        4  3168 1 1  8 VAL HG23 H  5.723  10.261 -12.388 1.00 . A A .  8 VAL HG23 1 1 
        4  3169 1 1  8 VAL N    N  4.693  10.836  -9.348 1.00 . A A .  8 VAL N    1 1 
        4  3170 1 1  8 VAL O    O  5.019  14.188 -10.173 1.00 . A A .  8 VAL O    1 1 
        4  3171 1 1  9 ASP C    C  3.636  15.211  -7.679 1.00 . A A .  9 ASP C    1 1 
        4  3172 1 1  9 ASP CA   C  2.674  14.442  -8.576 1.00 . A A .  9 ASP CA   1 1 
        4  3173 1 1  9 ASP CB   C  1.406  14.114  -7.783 1.00 . A A .  9 ASP CB   1 1 
        4  3174 1 1  9 ASP CG   C  0.784  15.413  -7.275 1.00 . A A .  9 ASP CG   1 1 
        4  3175 1 1  9 ASP H    H  2.753  12.359  -8.966 1.00 . A A .  9 ASP H    1 1 
        4  3176 1 1  9 ASP HA   H  2.392  15.096  -9.401 1.00 . A A .  9 ASP HA   1 1 
        4  3177 1 1  9 ASP HB2  H  0.692  13.597  -8.423 1.00 . A A .  9 ASP HB2  1 1 
        4  3178 1 1  9 ASP HB3  H  1.645  13.460  -6.944 1.00 . A A .  9 ASP HB3  1 1 
        4  3179 1 1  9 ASP N    N  3.251  13.226  -9.137 1.00 . A A .  9 ASP N    1 1 
        4  3180 1 1  9 ASP O    O  3.953  16.366  -7.953 1.00 . A A .  9 ASP O    1 1 
        4  3181 1 1  9 ASP OD1  O  0.642  15.574  -6.038 1.00 . A A .  9 ASP OD1  1 1 
        4  3182 1 1  9 ASP OD2  O  0.418  16.255  -8.126 1.00 . A A .  9 ASP OD2  1 1 
        4  3183 1 1 10 GLU C    C  6.311  15.745  -6.366 1.00 . A A . 10 GLU C    1 1 
        4  3184 1 1 10 GLU CA   C  5.044  15.225  -5.680 1.00 . A A . 10 GLU CA   1 1 
        4  3185 1 1 10 GLU CB   C  5.417  14.286  -4.523 1.00 . A A . 10 GLU CB   1 1 
        4  3186 1 1 10 GLU CD   C  6.547  12.058  -4.030 1.00 . A A . 10 GLU CD   1 1 
        4  3187 1 1 10 GLU CG   C  6.129  13.069  -5.059 1.00 . A A . 10 GLU CG   1 1 
        4  3188 1 1 10 GLU H    H  3.835  13.621  -6.433 1.00 . A A . 10 GLU H    1 1 
        4  3189 1 1 10 GLU HA   H  4.517  16.083  -5.264 1.00 . A A . 10 GLU HA   1 1 
        4  3190 1 1 10 GLU HB2  H  6.108  14.778  -3.847 1.00 . A A . 10 GLU HB2  1 1 
        4  3191 1 1 10 GLU HB3  H  4.538  13.969  -3.974 1.00 . A A . 10 GLU HB3  1 1 
        4  3192 1 1 10 GLU HG2  H  5.506  12.564  -5.783 1.00 . A A . 10 GLU HG2  1 1 
        4  3193 1 1 10 GLU HG3  H  7.022  13.393  -5.566 1.00 . A A . 10 GLU HG3  1 1 
        4  3194 1 1 10 GLU N    N  4.130  14.576  -6.615 1.00 . A A . 10 GLU N    1 1 
        4  3195 1 1 10 GLU O    O  6.857  16.755  -5.917 1.00 . A A . 10 GLU O    1 1 
        4  3196 1 1 10 GLU OE1  O  6.408  12.230  -2.796 1.00 . A A . 10 GLU OE1  1 1 
        4  3197 1 1 10 GLU OE2  O  7.018  11.017  -4.514 1.00 . A A . 10 GLU OE2  1 1 
        4  3198 1 1 11 ALA C    C  7.674  16.808  -8.890 1.00 . A A . 11 ALA C    1 1 
        4  3199 1 1 11 ALA CA   C  7.988  15.523  -8.123 1.00 . A A . 11 ALA CA   1 1 
        4  3200 1 1 11 ALA CB   C  8.463  14.416  -9.074 1.00 . A A . 11 ALA CB   1 1 
        4  3201 1 1 11 ALA H    H  6.315  14.243  -7.751 1.00 . A A . 11 ALA H    1 1 
        4  3202 1 1 11 ALA HA   H  8.768  15.745  -7.385 1.00 . A A . 11 ALA HA   1 1 
        4  3203 1 1 11 ALA HB1  H  9.340  14.742  -9.626 1.00 . A A . 11 ALA HB1  1 1 
        4  3204 1 1 11 ALA HB2  H  8.730  13.526  -8.513 1.00 . A A . 11 ALA HB2  1 1 
        4  3205 1 1 11 ALA HB3  H  7.675  14.161  -9.780 1.00 . A A . 11 ALA HB3  1 1 
        4  3206 1 1 11 ALA N    N  6.797  15.077  -7.421 1.00 . A A . 11 ALA N    1 1 
        4  3207 1 1 11 ALA O    O  8.499  17.725  -8.926 1.00 . A A . 11 ALA O    1 1 
        4  3208 1 1 12 LEU C    C  5.968  19.279  -9.338 1.00 . A A . 12 LEU C    1 1 
        4  3209 1 1 12 LEU CA   C  6.072  18.071 -10.257 1.00 . A A . 12 LEU CA   1 1 
        4  3210 1 1 12 LEU CB   C  4.713  17.855 -10.949 1.00 . A A . 12 LEU CB   1 1 
        4  3211 1 1 12 LEU CD1  C  3.355  16.381 -12.482 1.00 . A A . 12 LEU CD1  1 1 
        4  3212 1 1 12 LEU CD2  C  5.406  17.513 -13.378 1.00 . A A . 12 LEU CD2  1 1 
        4  3213 1 1 12 LEU CG   C  4.756  16.886 -12.137 1.00 . A A . 12 LEU CG   1 1 
        4  3214 1 1 12 LEU H    H  5.844  16.111  -9.418 1.00 . A A . 12 LEU H    1 1 
        4  3215 1 1 12 LEU HA   H  6.845  18.268 -11.000 1.00 . A A . 12 LEU HA   1 1 
        4  3216 1 1 12 LEU HB2  H  4.007  17.487 -10.206 1.00 . A A . 12 LEU HB2  1 1 
        4  3217 1 1 12 LEU HB3  H  4.338  18.814 -11.304 1.00 . A A . 12 LEU HB3  1 1 
        4  3218 1 1 12 LEU HD11 H  2.915  15.895 -11.610 1.00 . A A . 12 LEU HD11 1 1 
        4  3219 1 1 12 LEU HD12 H  3.416  15.651 -13.289 1.00 . A A . 12 LEU HD12 1 1 
        4  3220 1 1 12 LEU HD13 H  2.719  17.208 -12.786 1.00 . A A . 12 LEU HD13 1 1 
        4  3221 1 1 12 LEU HD21 H  4.853  18.401 -13.689 1.00 . A A . 12 LEU HD21 1 1 
        4  3222 1 1 12 LEU HD22 H  5.399  16.788 -14.193 1.00 . A A . 12 LEU HD22 1 1 
        4  3223 1 1 12 LEU HD23 H  6.441  17.780 -13.171 1.00 . A A . 12 LEU HD23 1 1 
        4  3224 1 1 12 LEU HG   H  5.339  16.028 -11.843 1.00 . A A . 12 LEU HG   1 1 
        4  3225 1 1 12 LEU N    N  6.484  16.896  -9.494 1.00 . A A . 12 LEU N    1 1 
        4  3226 1 1 12 LEU O    O  6.237  20.392  -9.780 1.00 . A A . 12 LEU O    1 1 
        4  3227 1 1 13 GLU C    C  6.844  20.799  -6.786 1.00 . A A . 13 GLU C    1 1 
        4  3228 1 1 13 GLU CA   C  5.486  20.154  -7.088 1.00 . A A . 13 GLU CA   1 1 
        4  3229 1 1 13 GLU CB   C  4.923  19.608  -5.775 1.00 . A A . 13 GLU CB   1 1 
        4  3230 1 1 13 GLU CD   C  3.005  18.810  -4.385 1.00 . A A . 13 GLU CD   1 1 
        4  3231 1 1 13 GLU CG   C  3.460  19.163  -5.802 1.00 . A A . 13 GLU CG   1 1 
        4  3232 1 1 13 GLU H    H  5.419  18.119  -7.788 1.00 . A A . 13 GLU H    1 1 
        4  3233 1 1 13 GLU HA   H  4.818  20.923  -7.480 1.00 . A A . 13 GLU HA   1 1 
        4  3234 1 1 13 GLU HB2  H  5.533  18.760  -5.490 1.00 . A A . 13 GLU HB2  1 1 
        4  3235 1 1 13 GLU HB3  H  5.023  20.376  -5.008 1.00 . A A . 13 GLU HB3  1 1 
        4  3236 1 1 13 GLU HG2  H  2.845  19.975  -6.191 1.00 . A A . 13 GLU HG2  1 1 
        4  3237 1 1 13 GLU HG3  H  3.342  18.299  -6.449 1.00 . A A . 13 GLU HG3  1 1 
        4  3238 1 1 13 GLU N    N  5.614  19.075  -8.067 1.00 . A A . 13 GLU N    1 1 
        4  3239 1 1 13 GLU O    O  6.904  21.895  -6.231 1.00 . A A . 13 GLU O    1 1 
        4  3240 1 1 13 GLU OE1  O  2.244  19.605  -3.791 1.00 . A A . 13 GLU OE1  1 1 
        4  3241 1 1 13 GLU OE2  O  3.455  17.785  -3.816 1.00 . A A . 13 GLU OE2  1 1 
        4  3242 1 1 14 GLN C    C  9.913  21.059  -8.199 1.00 . A A . 14 GLN C    1 1 
        4  3243 1 1 14 GLN CA   C  9.303  20.581  -6.873 1.00 . A A . 14 GLN CA   1 1 
        4  3244 1 1 14 GLN CB   C 10.134  19.419  -6.335 1.00 . A A . 14 GLN CB   1 1 
        4  3245 1 1 14 GLN CD   C 10.315  17.453  -4.783 1.00 . A A . 14 GLN CD   1 1 
        4  3246 1 1 14 GLN CG   C  9.626  18.763  -5.044 1.00 . A A . 14 GLN CG   1 1 
        4  3247 1 1 14 GLN H    H  7.834  19.208  -7.541 1.00 . A A . 14 GLN H    1 1 
        4  3248 1 1 14 GLN HA   H  9.318  21.404  -6.158 1.00 . A A . 14 GLN HA   1 1 
        4  3249 1 1 14 GLN HB2  H 10.107  18.662  -7.107 1.00 . A A . 14 GLN HB2  1 1 
        4  3250 1 1 14 GLN HB3  H 11.168  19.737  -6.182 1.00 . A A . 14 GLN HB3  1 1 
        4  3251 1 1 14 GLN HE21 H  9.008  16.988  -3.280 1.00 . A A . 14 GLN HE21 1 1 
        4  3252 1 1 14 GLN HE22 H 10.147  15.749  -3.766 1.00 . A A . 14 GLN HE22 1 1 
        4  3253 1 1 14 GLN HG2  H  9.825  19.395  -4.188 1.00 . A A . 14 GLN HG2  1 1 
        4  3254 1 1 14 GLN HG3  H  8.570  18.527  -5.114 1.00 . A A . 14 GLN HG3  1 1 
        4  3255 1 1 14 GLN N    N  7.942  20.108  -7.086 1.00 . A A . 14 GLN N    1 1 
        4  3256 1 1 14 GLN NE2  N  9.822  16.699  -3.815 1.00 . A A . 14 GLN NE2  1 1 
        4  3257 1 1 14 GLN O    O 11.017  21.602  -8.204 1.00 . A A . 14 GLN O    1 1 
        4  3258 1 1 14 GLN OE1  O 11.304  17.114  -5.419 1.00 . A A . 14 GLN OE1  1 1 
        4  3259 1 1 15 GLY C    C 10.329  20.089 -11.407 1.00 . A A . 15 GLY C    1 1 
        4  3260 1 1 15 GLY CA   C  9.667  21.234 -10.649 1.00 . A A . 15 GLY CA   1 1 
        4  3261 1 1 15 GLY H    H  8.322  20.389  -9.241 1.00 . A A . 15 GLY H    1 1 
        4  3262 1 1 15 GLY HA2  H  8.802  21.560 -11.216 1.00 . A A . 15 GLY HA2  1 1 
        4  3263 1 1 15 GLY HA3  H 10.368  22.069 -10.583 1.00 . A A . 15 GLY HA3  1 1 
        4  3264 1 1 15 GLY N    N  9.222  20.844  -9.322 1.00 . A A . 15 GLY N    1 1 
        4  3265 1 1 15 GLY O    O 11.031  20.344 -12.386 1.00 . A A . 15 GLY O    1 1 
        4  3266 1 1 16 ILE C    C  9.701  16.924 -12.422 1.00 . A A . 16 ILE C    1 1 
        4  3267 1 1 16 ILE CA   C 10.762  17.682 -11.628 1.00 . A A . 16 ILE CA   1 1 
        4  3268 1 1 16 ILE CB   C 11.499  16.782 -10.614 1.00 . A A . 16 ILE CB   1 1 
        4  3269 1 1 16 ILE CD1  C 12.388  17.251  -8.246 1.00 . A A . 16 ILE CD1  1 1 
        4  3270 1 1 16 ILE CG1  C 12.551  17.527  -9.744 1.00 . A A . 16 ILE CG1  1 1 
        4  3271 1 1 16 ILE CG2  C 12.192  15.634 -11.376 1.00 . A A . 16 ILE CG2  1 1 
        4  3272 1 1 16 ILE H    H  9.574  18.647 -10.164 1.00 . A A . 16 ILE H    1 1 
        4  3273 1 1 16 ILE HA   H 11.494  18.040 -12.342 1.00 . A A . 16 ILE HA   1 1 
        4  3274 1 1 16 ILE HB   H 10.737  16.358  -9.963 1.00 . A A . 16 ILE HB   1 1 
        4  3275 1 1 16 ILE HD11 H 12.768  16.266  -7.995 1.00 . A A . 16 ILE HD11 1 1 
        4  3276 1 1 16 ILE HD12 H 12.939  17.983  -7.648 1.00 . A A . 16 ILE HD12 1 1 
        4  3277 1 1 16 ILE HD13 H 11.330  17.290  -7.993 1.00 . A A . 16 ILE HD13 1 1 
        4  3278 1 1 16 ILE HG12 H 13.556  17.228 -10.029 1.00 . A A . 16 ILE HG12 1 1 
        4  3279 1 1 16 ILE HG13 H 12.487  18.603  -9.895 1.00 . A A . 16 ILE HG13 1 1 
        4  3280 1 1 16 ILE HG21 H 11.457  15.010 -11.880 1.00 . A A . 16 ILE HG21 1 1 
        4  3281 1 1 16 ILE HG22 H 12.885  16.031 -12.118 1.00 . A A . 16 ILE HG22 1 1 
        4  3282 1 1 16 ILE HG23 H 12.739  15.001 -10.686 1.00 . A A . 16 ILE HG23 1 1 
        4  3283 1 1 16 ILE N    N 10.159  18.835 -10.974 1.00 . A A . 16 ILE N    1 1 
        4  3284 1 1 16 ILE O    O  8.704  16.436 -11.882 1.00 . A A . 16 ILE O    1 1 
        4  3285 1 1 17 THR C    C  9.558  14.714 -14.791 1.00 . A A . 17 THR C    1 1 
        4  3286 1 1 17 THR CA   C  9.060  16.159 -14.669 1.00 . A A . 17 THR CA   1 1 
        4  3287 1 1 17 THR CB   C  9.132  16.936 -16.001 1.00 . A A . 17 THR CB   1 1 
        4  3288 1 1 17 THR CG2  C  9.031  16.032 -17.225 1.00 . A A . 17 THR CG2  1 1 
        4  3289 1 1 17 THR H    H 10.757  17.260 -14.120 1.00 . A A . 17 THR H    1 1 
        4  3290 1 1 17 THR HA   H  8.036  16.144 -14.298 1.00 . A A . 17 THR HA   1 1 
        4  3291 1 1 17 THR HB   H 10.094  17.455 -16.074 1.00 . A A . 17 THR HB   1 1 
        4  3292 1 1 17 THR HG1  H  7.255  17.441 -16.068 1.00 . A A . 17 THR HG1  1 1 
        4  3293 1 1 17 THR HG21 H  9.949  15.450 -17.279 1.00 . A A . 17 THR HG21 1 1 
        4  3294 1 1 17 THR HG22 H  8.966  16.636 -18.125 1.00 . A A . 17 THR HG22 1 1 
        4  3295 1 1 17 THR HG23 H  8.177  15.357 -17.144 1.00 . A A . 17 THR HG23 1 1 
        4  3296 1 1 17 THR N    N  9.917  16.846 -13.728 1.00 . A A . 17 THR N    1 1 
        4  3297 1 1 17 THR O    O 10.759  14.500 -14.968 1.00 . A A . 17 THR O    1 1 
        4  3298 1 1 17 THR OG1  O  8.099  17.904 -16.031 1.00 . A A . 17 THR OG1  1 1 
        4  3299 1 1 18 LEU C    C  8.347  11.826 -16.202 1.00 . A A . 18 LEU C    1 1 
        4  3300 1 1 18 LEU CA   C  8.913  12.307 -14.873 1.00 . A A . 18 LEU CA   1 1 
        4  3301 1 1 18 LEU CB   C  8.241  11.505 -13.743 1.00 . A A . 18 LEU CB   1 1 
        4  3302 1 1 18 LEU CD1  C  8.861  10.135 -11.753 1.00 . A A . 18 LEU CD1  1 1 
        4  3303 1 1 18 LEU CD2  C 10.298  12.102 -12.307 1.00 . A A . 18 LEU CD2  1 1 
        4  3304 1 1 18 LEU CG   C  8.868  11.558 -12.331 1.00 . A A . 18 LEU CG   1 1 
        4  3305 1 1 18 LEU H    H  7.671  13.977 -14.594 1.00 . A A . 18 LEU H    1 1 
        4  3306 1 1 18 LEU HA   H  9.987  12.123 -14.874 1.00 . A A . 18 LEU HA   1 1 
        4  3307 1 1 18 LEU HB2  H  7.199  11.810 -13.669 1.00 . A A . 18 LEU HB2  1 1 
        4  3308 1 1 18 LEU HB3  H  8.218  10.468 -14.076 1.00 . A A . 18 LEU HB3  1 1 
        4  3309 1 1 18 LEU HD11 H  7.832   9.787 -11.693 1.00 . A A . 18 LEU HD11 1 1 
        4  3310 1 1 18 LEU HD12 H  9.295  10.133 -10.753 1.00 . A A . 18 LEU HD12 1 1 
        4  3311 1 1 18 LEU HD13 H  9.411   9.453 -12.406 1.00 . A A . 18 LEU HD13 1 1 
        4  3312 1 1 18 LEU HD21 H 10.310  13.110 -12.728 1.00 . A A . 18 LEU HD21 1 1 
        4  3313 1 1 18 LEU HD22 H 10.927  11.445 -12.899 1.00 . A A . 18 LEU HD22 1 1 
        4  3314 1 1 18 LEU HD23 H 10.663  12.152 -11.281 1.00 . A A . 18 LEU HD23 1 1 
        4  3315 1 1 18 LEU HG   H  8.262  12.191 -11.685 1.00 . A A . 18 LEU HG   1 1 
        4  3316 1 1 18 LEU N    N  8.644  13.738 -14.749 1.00 . A A . 18 LEU N    1 1 
        4  3317 1 1 18 LEU O    O  7.278  12.271 -16.621 1.00 . A A . 18 LEU O    1 1 
        4  3318 1 1 19 PHE C    C  9.528   9.061 -18.415 1.00 . A A . 19 PHE C    1 1 
        4  3319 1 1 19 PHE CA   C  8.679  10.312 -18.139 1.00 . A A . 19 PHE CA   1 1 
        4  3320 1 1 19 PHE CB   C  8.856  11.373 -19.244 1.00 . A A . 19 PHE CB   1 1 
        4  3321 1 1 19 PHE CD1  C 11.122  11.584 -20.358 1.00 . A A . 19 PHE CD1  1 1 
        4  3322 1 1 19 PHE CD2  C 10.638  12.996 -18.447 1.00 . A A . 19 PHE CD2  1 1 
        4  3323 1 1 19 PHE CE1  C 12.392  12.182 -20.471 1.00 . A A . 19 PHE CE1  1 1 
        4  3324 1 1 19 PHE CE2  C 11.891  13.613 -18.575 1.00 . A A . 19 PHE CE2  1 1 
        4  3325 1 1 19 PHE CG   C 10.240  11.989 -19.344 1.00 . A A . 19 PHE CG   1 1 
        4  3326 1 1 19 PHE CZ   C 12.779  13.196 -19.577 1.00 . A A . 19 PHE CZ   1 1 
        4  3327 1 1 19 PHE H    H  9.925  10.578 -16.441 1.00 . A A . 19 PHE H    1 1 
        4  3328 1 1 19 PHE HA   H  7.629  10.025 -18.114 1.00 . A A . 19 PHE HA   1 1 
        4  3329 1 1 19 PHE HB2  H  8.588  10.935 -20.205 1.00 . A A . 19 PHE HB2  1 1 
        4  3330 1 1 19 PHE HB3  H  8.140  12.177 -19.073 1.00 . A A . 19 PHE HB3  1 1 
        4  3331 1 1 19 PHE HD1  H 10.801  10.819 -21.049 1.00 . A A . 19 PHE HD1  1 1 
        4  3332 1 1 19 PHE HD2  H  9.984  13.296 -17.646 1.00 . A A . 19 PHE HD2  1 1 
        4  3333 1 1 19 PHE HE1  H 13.072  11.866 -21.248 1.00 . A A . 19 PHE HE1  1 1 
        4  3334 1 1 19 PHE HE2  H 12.161  14.411 -17.902 1.00 . A A . 19 PHE HE2  1 1 
        4  3335 1 1 19 PHE HZ   H 13.749  13.669 -19.657 1.00 . A A . 19 PHE HZ   1 1 
        4  3336 1 1 19 PHE N    N  9.048  10.893 -16.848 1.00 . A A . 19 PHE N    1 1 
        4  3337 1 1 19 PHE O    O 10.369   8.677 -17.595 1.00 . A A . 19 PHE O    1 1 
        4  3338 1 1 20 VAL C    C 10.428   7.355 -21.415 1.00 . A A . 20 VAL C    1 1 
        4  3339 1 1 20 VAL CA   C 10.048   7.193 -19.947 1.00 . A A . 20 VAL CA   1 1 
        4  3340 1 1 20 VAL CB   C  9.225   5.895 -19.744 1.00 . A A . 20 VAL CB   1 1 
        4  3341 1 1 20 VAL CG1  C 10.029   4.627 -20.078 1.00 . A A . 20 VAL CG1  1 1 
        4  3342 1 1 20 VAL CG2  C  8.708   5.764 -18.307 1.00 . A A . 20 VAL CG2  1 1 
        4  3343 1 1 20 VAL H    H  8.603   8.721 -20.192 1.00 . A A . 20 VAL H    1 1 
        4  3344 1 1 20 VAL HA   H 10.955   7.128 -19.351 1.00 . A A . 20 VAL HA   1 1 
        4  3345 1 1 20 VAL HB   H  8.366   5.884 -20.413 1.00 . A A . 20 VAL HB   1 1 
        4  3346 1 1 20 VAL HG11 H  9.365   3.767 -20.086 1.00 . A A . 20 VAL HG11 1 1 
        4  3347 1 1 20 VAL HG12 H 10.456   4.701 -21.077 1.00 . A A . 20 VAL HG12 1 1 
        4  3348 1 1 20 VAL HG13 H 10.820   4.477 -19.346 1.00 . A A . 20 VAL HG13 1 1 
        4  3349 1 1 20 VAL HG21 H  9.525   5.555 -17.618 1.00 . A A . 20 VAL HG21 1 1 
        4  3350 1 1 20 VAL HG22 H  8.223   6.683 -17.993 1.00 . A A . 20 VAL HG22 1 1 
        4  3351 1 1 20 VAL HG23 H  7.961   4.975 -18.270 1.00 . A A . 20 VAL HG23 1 1 
        4  3352 1 1 20 VAL N    N  9.304   8.387 -19.543 1.00 . A A . 20 VAL N    1 1 
        4  3353 1 1 20 VAL O    O  9.602   7.782 -22.213 1.00 . A A . 20 VAL O    1 1 
        4  3354 1 1 21 VAL C    C 12.880   5.759 -23.400 1.00 . A A . 21 VAL C    1 1 
        4  3355 1 1 21 VAL CA   C 12.139   7.069 -23.158 1.00 . A A . 21 VAL CA   1 1 
        4  3356 1 1 21 VAL CB   C 13.022   8.306 -23.409 1.00 . A A . 21 VAL CB   1 1 
        4  3357 1 1 21 VAL CG1  C 13.316   8.482 -24.905 1.00 . A A . 21 VAL CG1  1 1 
        4  3358 1 1 21 VAL CG2  C 12.382   9.593 -22.891 1.00 . A A . 21 VAL CG2  1 1 
        4  3359 1 1 21 VAL H    H 12.298   6.661 -21.053 1.00 . A A . 21 VAL H    1 1 
        4  3360 1 1 21 VAL HA   H 11.278   7.121 -23.830 1.00 . A A . 21 VAL HA   1 1 
        4  3361 1 1 21 VAL HB   H 13.957   8.166 -22.875 1.00 . A A . 21 VAL HB   1 1 
        4  3362 1 1 21 VAL HG11 H 13.980   9.335 -25.053 1.00 . A A . 21 VAL HG11 1 1 
        4  3363 1 1 21 VAL HG12 H 13.809   7.597 -25.298 1.00 . A A . 21 VAL HG12 1 1 
        4  3364 1 1 21 VAL HG13 H 12.391   8.657 -25.458 1.00 . A A . 21 VAL HG13 1 1 
        4  3365 1 1 21 VAL HG21 H 11.357   9.683 -23.251 1.00 . A A . 21 VAL HG21 1 1 
        4  3366 1 1 21 VAL HG22 H 12.400   9.570 -21.805 1.00 . A A . 21 VAL HG22 1 1 
        4  3367 1 1 21 VAL HG23 H 12.949  10.459 -23.229 1.00 . A A . 21 VAL HG23 1 1 
        4  3368 1 1 21 VAL N    N 11.661   7.000 -21.775 1.00 . A A . 21 VAL N    1 1 
        4  3369 1 1 21 VAL O    O 13.779   5.417 -22.628 1.00 . A A . 21 VAL O    1 1 
        4  3370 1 1 22 ASN C    C 13.167   2.801 -23.610 1.00 . A A . 22 ASN C    1 1 
        4  3371 1 1 22 ASN CA   C 13.102   3.727 -24.834 1.00 . A A . 22 ASN CA   1 1 
        4  3372 1 1 22 ASN CB   C 14.470   3.887 -25.527 1.00 . A A . 22 ASN CB   1 1 
        4  3373 1 1 22 ASN CG   C 14.396   4.591 -26.868 1.00 . A A . 22 ASN CG   1 1 
        4  3374 1 1 22 ASN H    H 11.769   5.369 -25.047 1.00 . A A . 22 ASN H    1 1 
        4  3375 1 1 22 ASN HA   H 12.433   3.266 -25.562 1.00 . A A . 22 ASN HA   1 1 
        4  3376 1 1 22 ASN HB2  H 15.174   4.385 -24.861 1.00 . A A . 22 ASN HB2  1 1 
        4  3377 1 1 22 ASN HB3  H 14.848   2.894 -25.739 1.00 . A A . 22 ASN HB3  1 1 
        4  3378 1 1 22 ASN HD21 H 15.391   6.232 -26.186 1.00 . A A . 22 ASN HD21 1 1 
        4  3379 1 1 22 ASN HD22 H 14.772   6.311 -27.823 1.00 . A A . 22 ASN HD22 1 1 
        4  3380 1 1 22 ASN N    N 12.521   5.020 -24.454 1.00 . A A . 22 ASN N    1 1 
        4  3381 1 1 22 ASN ND2  N 14.921   5.799 -26.965 1.00 . A A . 22 ASN ND2  1 1 
        4  3382 1 1 22 ASN O    O 14.216   2.225 -23.308 1.00 . A A . 22 ASN O    1 1 
        4  3383 1 1 22 ASN OD1  O 13.846   4.055 -27.826 1.00 . A A . 22 ASN OD1  1 1 
        4  3384 1 1 23 ASN C    C 12.800   2.256 -20.500 1.00 . A A . 23 ASN C    1 1 
        4  3385 1 1 23 ASN CA   C 11.851   1.906 -21.665 1.00 . A A . 23 ASN CA   1 1 
        4  3386 1 1 23 ASN CB   C 11.763   0.415 -22.012 1.00 . A A . 23 ASN CB   1 1 
        4  3387 1 1 23 ASN CG   C 11.321  -0.409 -20.816 1.00 . A A . 23 ASN CG   1 1 
        4  3388 1 1 23 ASN H    H 11.221   3.193 -23.191 1.00 . A A . 23 ASN H    1 1 
        4  3389 1 1 23 ASN HA   H 10.858   2.180 -21.307 1.00 . A A . 23 ASN HA   1 1 
        4  3390 1 1 23 ASN HB2  H 11.029   0.284 -22.806 1.00 . A A . 23 ASN HB2  1 1 
        4  3391 1 1 23 ASN HB3  H 12.735   0.057 -22.358 1.00 . A A . 23 ASN HB3  1 1 
        4  3392 1 1 23 ASN HD21 H  9.389   0.415 -20.672 1.00 . A A . 23 ASN HD21 1 1 
        4  3393 1 1 23 ASN HD22 H  9.864  -0.703 -19.460 1.00 . A A . 23 ASN HD22 1 1 
        4  3394 1 1 23 ASN N    N 12.051   2.700 -22.877 1.00 . A A . 23 ASN N    1 1 
        4  3395 1 1 23 ASN ND2  N 10.123  -0.201 -20.301 1.00 . A A . 23 ASN ND2  1 1 
        4  3396 1 1 23 ASN O    O 13.013   1.460 -19.580 1.00 . A A . 23 ASN O    1 1 
        4  3397 1 1 23 ASN OD1  O 12.073  -1.251 -20.326 1.00 . A A . 23 ASN OD1  1 1 
        4  3398 1 1 24 ARG C    C 13.600   5.063 -18.728 1.00 . A A . 24 ARG C    1 1 
        4  3399 1 1 24 ARG CA   C 14.291   3.918 -19.443 1.00 . A A . 24 ARG CA   1 1 
        4  3400 1 1 24 ARG CB   C 15.649   4.335 -20.007 1.00 . A A . 24 ARG CB   1 1 
        4  3401 1 1 24 ARG CD   C 17.859   3.442 -20.707 1.00 . A A . 24 ARG CD   1 1 
        4  3402 1 1 24 ARG CG   C 16.371   3.134 -20.608 1.00 . A A . 24 ARG CG   1 1 
        4  3403 1 1 24 ARG CZ   C 19.496   3.843 -22.520 1.00 . A A . 24 ARG CZ   1 1 
        4  3404 1 1 24 ARG H    H 13.219   4.103 -21.260 1.00 . A A . 24 ARG H    1 1 
        4  3405 1 1 24 ARG HA   H 14.461   3.119 -18.720 1.00 . A A . 24 ARG HA   1 1 
        4  3406 1 1 24 ARG HB2  H 15.538   5.128 -20.746 1.00 . A A . 24 ARG HB2  1 1 
        4  3407 1 1 24 ARG HB3  H 16.269   4.700 -19.191 1.00 . A A . 24 ARG HB3  1 1 
        4  3408 1 1 24 ARG HD2  H 18.166   4.155 -19.942 1.00 . A A . 24 ARG HD2  1 1 
        4  3409 1 1 24 ARG HD3  H 18.367   2.509 -20.499 1.00 . A A . 24 ARG HD3  1 1 
        4  3410 1 1 24 ARG HE   H 17.546   4.448 -22.559 1.00 . A A . 24 ARG HE   1 1 
        4  3411 1 1 24 ARG HG2  H 16.252   2.276 -19.943 1.00 . A A . 24 ARG HG2  1 1 
        4  3412 1 1 24 ARG HG3  H 15.963   2.882 -21.586 1.00 . A A . 24 ARG HG3  1 1 
        4  3413 1 1 24 ARG HH11 H 20.308   3.141 -20.783 1.00 . A A . 24 ARG HH11 1 1 
        4  3414 1 1 24 ARG HH12 H 21.375   3.056 -22.139 1.00 . A A . 24 ARG HH12 1 1 
        4  3415 1 1 24 ARG HH21 H 18.989   4.402 -24.412 1.00 . A A . 24 ARG HH21 1 1 
        4  3416 1 1 24 ARG HH22 H 20.670   4.104 -24.180 1.00 . A A . 24 ARG HH22 1 1 
        4  3417 1 1 24 ARG N    N 13.394   3.453 -20.500 1.00 . A A . 24 ARG N    1 1 
        4  3418 1 1 24 ARG NE   N 18.258   3.953 -22.024 1.00 . A A . 24 ARG NE   1 1 
        4  3419 1 1 24 ARG NH1  N 20.470   3.346 -21.765 1.00 . A A . 24 ARG NH1  1 1 
        4  3420 1 1 24 ARG NH2  N 19.745   4.221 -23.762 1.00 . A A . 24 ARG NH2  1 1 
        4  3421 1 1 24 ARG O    O 13.038   5.940 -19.385 1.00 . A A . 24 ARG O    1 1 
        4  3422 1 1 25 LEU C    C 13.817   7.279 -16.633 1.00 . A A . 25 LEU C    1 1 
        4  3423 1 1 25 LEU CA   C 12.929   6.043 -16.583 1.00 . A A . 25 LEU CA   1 1 
        4  3424 1 1 25 LEU CB   C 12.777   5.517 -15.143 1.00 . A A . 25 LEU CB   1 1 
        4  3425 1 1 25 LEU CD1  C 11.636   5.585 -12.933 1.00 . A A . 25 LEU CD1  1 1 
        4  3426 1 1 25 LEU CD2  C 12.172   7.766 -13.989 1.00 . A A . 25 LEU CD2  1 1 
        4  3427 1 1 25 LEU CG   C 11.783   6.307 -14.271 1.00 . A A . 25 LEU CG   1 1 
        4  3428 1 1 25 LEU H    H 14.060   4.273 -16.915 1.00 . A A . 25 LEU H    1 1 
        4  3429 1 1 25 LEU HA   H 11.953   6.272 -17.027 1.00 . A A . 25 LEU HA   1 1 
        4  3430 1 1 25 LEU HB2  H 12.414   4.490 -15.199 1.00 . A A . 25 LEU HB2  1 1 
        4  3431 1 1 25 LEU HB3  H 13.753   5.497 -14.656 1.00 . A A . 25 LEU HB3  1 1 
        4  3432 1 1 25 LEU HD11 H 10.934   6.130 -12.305 1.00 . A A . 25 LEU HD11 1 1 
        4  3433 1 1 25 LEU HD12 H 12.595   5.509 -12.419 1.00 . A A . 25 LEU HD12 1 1 
        4  3434 1 1 25 LEU HD13 H 11.222   4.594 -13.105 1.00 . A A . 25 LEU HD13 1 1 
        4  3435 1 1 25 LEU HD21 H 13.200   7.836 -13.639 1.00 . A A . 25 LEU HD21 1 1 
        4  3436 1 1 25 LEU HD22 H 11.501   8.178 -13.234 1.00 . A A . 25 LEU HD22 1 1 
        4  3437 1 1 25 LEU HD23 H 12.020   8.381 -14.875 1.00 . A A . 25 LEU HD23 1 1 
        4  3438 1 1 25 LEU HG   H 10.815   6.275 -14.765 1.00 . A A . 25 LEU HG   1 1 
        4  3439 1 1 25 LEU N    N 13.561   5.016 -17.398 1.00 . A A . 25 LEU N    1 1 
        4  3440 1 1 25 LEU O    O 14.988   7.218 -16.245 1.00 . A A . 25 LEU O    1 1 
        4  3441 1 1 26 GLN C    C 13.256  10.758 -16.551 1.00 . A A . 26 GLN C    1 1 
        4  3442 1 1 26 GLN CA   C 14.033   9.644 -17.251 1.00 . A A . 26 GLN CA   1 1 
        4  3443 1 1 26 GLN CB   C 14.290   9.916 -18.740 1.00 . A A . 26 GLN CB   1 1 
        4  3444 1 1 26 GLN CD   C 16.642   8.927 -19.011 1.00 . A A . 26 GLN CD   1 1 
        4  3445 1 1 26 GLN CG   C 15.169   8.847 -19.424 1.00 . A A . 26 GLN CG   1 1 
        4  3446 1 1 26 GLN H    H 12.338   8.435 -17.451 1.00 . A A . 26 GLN H    1 1 
        4  3447 1 1 26 GLN HA   H 14.990   9.565 -16.741 1.00 . A A . 26 GLN HA   1 1 
        4  3448 1 1 26 GLN HB2  H 13.328   9.940 -19.252 1.00 . A A . 26 GLN HB2  1 1 
        4  3449 1 1 26 GLN HB3  H 14.762  10.892 -18.857 1.00 . A A . 26 GLN HB3  1 1 
        4  3450 1 1 26 GLN HE21 H 16.327   7.992 -17.224 1.00 . A A . 26 GLN HE21 1 1 
        4  3451 1 1 26 GLN HE22 H 17.931   8.657 -17.473 1.00 . A A . 26 GLN HE22 1 1 
        4  3452 1 1 26 GLN HG2  H 14.796   7.847 -19.215 1.00 . A A . 26 GLN HG2  1 1 
        4  3453 1 1 26 GLN HG3  H 15.073   8.981 -20.499 1.00 . A A . 26 GLN HG3  1 1 
        4  3454 1 1 26 GLN N    N 13.303   8.395 -17.138 1.00 . A A . 26 GLN N    1 1 
        4  3455 1 1 26 GLN NE2  N 16.999   8.463 -17.827 1.00 . A A . 26 GLN NE2  1 1 
        4  3456 1 1 26 GLN O    O 12.059  10.632 -16.283 1.00 . A A . 26 GLN O    1 1 
        4  3457 1 1 26 GLN OE1  O 17.502   9.399 -19.744 1.00 . A A . 26 GLN OE1  1 1 
        4  3458 1 1 27 TYR C    C 14.226  14.175 -15.918 1.00 . A A . 27 TYR C    1 1 
        4  3459 1 1 27 TYR CA   C 13.420  12.965 -15.499 1.00 . A A . 27 TYR CA   1 1 
        4  3460 1 1 27 TYR CB   C 13.388  12.817 -13.972 1.00 . A A . 27 TYR CB   1 1 
        4  3461 1 1 27 TYR CD1  C 15.158  11.427 -12.822 1.00 . A A . 27 TYR CD1  1 1 
        4  3462 1 1 27 TYR CD2  C 15.446  13.848 -12.924 1.00 . A A . 27 TYR CD2  1 1 
        4  3463 1 1 27 TYR CE1  C 16.349  11.315 -12.079 1.00 . A A . 27 TYR CE1  1 1 
        4  3464 1 1 27 TYR CE2  C 16.627  13.744 -12.173 1.00 . A A . 27 TYR CE2  1 1 
        4  3465 1 1 27 TYR CG   C 14.714  12.691 -13.253 1.00 . A A . 27 TYR CG   1 1 
        4  3466 1 1 27 TYR CZ   C 17.091  12.474 -11.753 1.00 . A A . 27 TYR CZ   1 1 
        4  3467 1 1 27 TYR H    H 14.956  11.892 -16.400 1.00 . A A . 27 TYR H    1 1 
        4  3468 1 1 27 TYR HA   H 12.399  13.091 -15.849 1.00 . A A . 27 TYR HA   1 1 
        4  3469 1 1 27 TYR HB2  H 12.876  13.686 -13.554 1.00 . A A . 27 TYR HB2  1 1 
        4  3470 1 1 27 TYR HB3  H 12.796  11.938 -13.744 1.00 . A A . 27 TYR HB3  1 1 
        4  3471 1 1 27 TYR HD1  H 14.559  10.548 -13.033 1.00 . A A . 27 TYR HD1  1 1 
        4  3472 1 1 27 TYR HD2  H 15.094  14.833 -13.218 1.00 . A A . 27 TYR HD2  1 1 
        4  3473 1 1 27 TYR HE1  H 16.682  10.345 -11.737 1.00 . A A . 27 TYR HE1  1 1 
        4  3474 1 1 27 TYR HE2  H 17.144  14.658 -11.899 1.00 . A A . 27 TYR HE2  1 1 
        4  3475 1 1 27 TYR HH   H 18.553  13.261 -10.782 1.00 . A A . 27 TYR HH   1 1 
        4  3476 1 1 27 TYR N    N 13.977  11.806 -16.163 1.00 . A A . 27 TYR N    1 1 
        4  3477 1 1 27 TYR O    O 15.405  14.050 -16.275 1.00 . A A . 27 TYR O    1 1 
        4  3478 1 1 27 TYR OH   O 18.248  12.358 -11.044 1.00 . A A . 27 TYR OH   1 1 
        4  3479 1 1 28 GLU C    C 13.681  17.679 -15.249 1.00 . A A . 28 GLU C    1 1 
        4  3480 1 1 28 GLU CA   C 14.203  16.608 -16.201 1.00 . A A . 28 GLU CA   1 1 
        4  3481 1 1 28 GLU CB   C 13.897  16.913 -17.676 1.00 . A A . 28 GLU CB   1 1 
        4  3482 1 1 28 GLU CD   C 14.341  18.629 -19.512 1.00 . A A . 28 GLU CD   1 1 
        4  3483 1 1 28 GLU CG   C 14.149  18.383 -18.020 1.00 . A A . 28 GLU CG   1 1 
        4  3484 1 1 28 GLU H    H 12.634  15.373 -15.536 1.00 . A A . 28 GLU H    1 1 
        4  3485 1 1 28 GLU HA   H 15.285  16.545 -16.101 1.00 . A A . 28 GLU HA   1 1 
        4  3486 1 1 28 GLU HB2  H 14.524  16.276 -18.302 1.00 . A A . 28 GLU HB2  1 1 
        4  3487 1 1 28 GLU HB3  H 12.853  16.686 -17.882 1.00 . A A . 28 GLU HB3  1 1 
        4  3488 1 1 28 GLU HG2  H 13.289  18.956 -17.659 1.00 . A A . 28 GLU HG2  1 1 
        4  3489 1 1 28 GLU HG3  H 15.047  18.727 -17.506 1.00 . A A . 28 GLU HG3  1 1 
        4  3490 1 1 28 GLU N    N 13.604  15.341 -15.842 1.00 . A A . 28 GLU N    1 1 
        4  3491 1 1 28 GLU O    O 12.533  17.630 -14.797 1.00 . A A . 28 GLU O    1 1 
        4  3492 1 1 28 GLU OE1  O 15.510  18.707 -19.957 1.00 . A A . 28 GLU OE1  1 1 
        4  3493 1 1 28 GLU OE2  O 13.317  18.824 -20.207 1.00 . A A . 28 GLU OE2  1 1 
        4  3494 1 1 29 THR C    C 15.452  20.755 -14.261 1.00 . A A . 29 THR C    1 1 
        4  3495 1 1 29 THR CA   C 14.311  19.750 -14.063 1.00 . A A . 29 THR CA   1 1 
        4  3496 1 1 29 THR CB   C 14.144  19.257 -12.618 1.00 . A A . 29 THR CB   1 1 
        4  3497 1 1 29 THR CG2  C 15.393  18.616 -12.017 1.00 . A A . 29 THR CG2  1 1 
        4  3498 1 1 29 THR H    H 15.494  18.613 -15.316 1.00 . A A . 29 THR H    1 1 
        4  3499 1 1 29 THR HA   H 13.385  20.214 -14.391 1.00 . A A . 29 THR HA   1 1 
        4  3500 1 1 29 THR HB   H 13.387  18.486 -12.612 1.00 . A A . 29 THR HB   1 1 
        4  3501 1 1 29 THR HG1  H 12.733  20.439 -12.022 1.00 . A A . 29 THR HG1  1 1 
        4  3502 1 1 29 THR HG21 H 15.174  18.325 -10.996 1.00 . A A . 29 THR HG21 1 1 
        4  3503 1 1 29 THR HG22 H 16.221  19.321 -12.007 1.00 . A A . 29 THR HG22 1 1 
        4  3504 1 1 29 THR HG23 H 15.660  17.720 -12.580 1.00 . A A . 29 THR HG23 1 1 
        4  3505 1 1 29 THR N    N 14.562  18.619 -14.921 1.00 . A A . 29 THR N    1 1 
        4  3506 1 1 29 THR O    O 16.493  20.416 -14.839 1.00 . A A . 29 THR O    1 1 
        4  3507 1 1 29 THR OG1  O 13.671  20.294 -11.792 1.00 . A A . 29 THR OG1  1 1 
        4  3508 1 1 30 SER C    C 16.170  23.739 -12.415 1.00 . A A . 30 SER C    1 1 
        4  3509 1 1 30 SER CA   C 16.213  23.078 -13.791 1.00 . A A . 30 SER CA   1 1 
        4  3510 1 1 30 SER CB   C 15.814  24.031 -14.913 1.00 . A A . 30 SER CB   1 1 
        4  3511 1 1 30 SER H    H 14.394  22.155 -13.283 1.00 . A A . 30 SER H    1 1 
        4  3512 1 1 30 SER HA   H 17.224  22.723 -13.987 1.00 . A A . 30 SER HA   1 1 
        4  3513 1 1 30 SER HB2  H 14.791  24.357 -14.726 1.00 . A A . 30 SER HB2  1 1 
        4  3514 1 1 30 SER HB3  H 16.482  24.891 -14.895 1.00 . A A . 30 SER HB3  1 1 
        4  3515 1 1 30 SER HG   H 16.823  23.213 -16.386 1.00 . A A . 30 SER HG   1 1 
        4  3516 1 1 30 SER N    N 15.274  21.965 -13.740 1.00 . A A . 30 SER N    1 1 
        4  3517 1 1 30 SER O    O 15.406  24.682 -12.183 1.00 . A A . 30 SER O    1 1 
        4  3518 1 1 30 SER OG   O 15.890  23.375 -16.168 1.00 . A A . 30 SER OG   1 1 
        4  3519 1 1 31 ARG C    C 18.284  22.888  -9.497 1.00 . A A . 31 ARG C    1 1 
        4  3520 1 1 31 ARG CA   C 17.037  23.557 -10.079 1.00 . A A . 31 ARG CA   1 1 
        4  3521 1 1 31 ARG CB   C 15.762  23.137  -9.315 1.00 . A A . 31 ARG CB   1 1 
        4  3522 1 1 31 ARG CD   C 14.300  21.109  -8.596 1.00 . A A . 31 ARG CD   1 1 
        4  3523 1 1 31 ARG CG   C 15.586  21.606  -9.270 1.00 . A A . 31 ARG CG   1 1 
        4  3524 1 1 31 ARG CZ   C 13.749  21.841  -6.250 1.00 . A A . 31 ARG CZ   1 1 
        4  3525 1 1 31 ARG H    H 17.505  22.378 -11.759 1.00 . A A . 31 ARG H    1 1 
        4  3526 1 1 31 ARG HA   H 17.146  24.641 -10.029 1.00 . A A . 31 ARG HA   1 1 
        4  3527 1 1 31 ARG HB2  H 15.815  23.530  -8.300 1.00 . A A . 31 ARG HB2  1 1 
        4  3528 1 1 31 ARG HB3  H 14.891  23.580  -9.795 1.00 . A A . 31 ARG HB3  1 1 
        4  3529 1 1 31 ARG HD2  H 13.532  21.014  -9.363 1.00 . A A . 31 ARG HD2  1 1 
        4  3530 1 1 31 ARG HD3  H 14.465  20.116  -8.177 1.00 . A A . 31 ARG HD3  1 1 
        4  3531 1 1 31 ARG HE   H 13.017  22.608  -7.948 1.00 . A A . 31 ARG HE   1 1 
        4  3532 1 1 31 ARG HG2  H 15.596  21.238 -10.299 1.00 . A A . 31 ARG HG2  1 1 
        4  3533 1 1 31 ARG HG3  H 16.425  21.159  -8.742 1.00 . A A . 31 ARG HG3  1 1 
        4  3534 1 1 31 ARG HH11 H 15.644  21.079  -6.083 1.00 . A A . 31 ARG HH11 1 1 
        4  3535 1 1 31 ARG HH12 H 14.713  21.074  -4.616 1.00 . A A . 31 ARG HH12 1 1 
        4  3536 1 1 31 ARG HH21 H 11.945  22.796  -6.029 1.00 . A A . 31 ARG HH21 1 1 
        4  3537 1 1 31 ARG HH22 H 12.628  22.170  -4.560 1.00 . A A . 31 ARG HH22 1 1 
        4  3538 1 1 31 ARG N    N 16.908  23.149 -11.475 1.00 . A A . 31 ARG N    1 1 
        4  3539 1 1 31 ARG NE   N 13.752  22.009  -7.572 1.00 . A A . 31 ARG NE   1 1 
        4  3540 1 1 31 ARG NH1  N 14.748  21.216  -5.632 1.00 . A A . 31 ARG NH1  1 1 
        4  3541 1 1 31 ARG NH2  N 12.720  22.321  -5.559 1.00 . A A . 31 ARG NH2  1 1 
        4  3542 1 1 31 ARG O    O 19.108  22.337 -10.235 1.00 . A A . 31 ARG O    1 1 
        4  3543 1 1 32 ASP C    C 18.883  21.826  -6.090 1.00 . A A . 32 ASP C    1 1 
        4  3544 1 1 32 ASP CA   C 19.504  22.324  -7.401 1.00 . A A . 32 ASP CA   1 1 
        4  3545 1 1 32 ASP CB   C 20.680  23.293  -7.202 1.00 . A A . 32 ASP CB   1 1 
        4  3546 1 1 32 ASP CG   C 20.373  24.467  -6.272 1.00 . A A . 32 ASP CG   1 1 
        4  3547 1 1 32 ASP H    H 17.725  23.379  -7.614 1.00 . A A . 32 ASP H    1 1 
        4  3548 1 1 32 ASP HA   H 19.878  21.458  -7.942 1.00 . A A . 32 ASP HA   1 1 
        4  3549 1 1 32 ASP HB2  H 21.520  22.732  -6.790 1.00 . A A . 32 ASP HB2  1 1 
        4  3550 1 1 32 ASP HB3  H 20.997  23.674  -8.174 1.00 . A A . 32 ASP HB3  1 1 
        4  3551 1 1 32 ASP N    N 18.428  22.921  -8.180 1.00 . A A . 32 ASP N    1 1 
        4  3552 1 1 32 ASP O    O 17.664  21.946  -5.905 1.00 . A A . 32 ASP O    1 1 
        4  3553 1 1 32 ASP OD1  O 20.742  24.386  -5.085 1.00 . A A . 32 ASP OD1  1 1 
        4  3554 1 1 32 ASP OD2  O 19.846  25.496  -6.762 1.00 . A A . 32 ASP OD2  1 1 
        4  3555 1 1 33 SER C    C 18.042  19.787  -4.046 1.00 . A A . 33 SER C    1 1 
        4  3556 1 1 33 SER CA   C 19.297  20.678  -3.918 1.00 . A A . 33 SER CA   1 1 
        4  3557 1 1 33 SER CB   C 19.178  21.856  -2.921 1.00 . A A . 33 SER CB   1 1 
        4  3558 1 1 33 SER H    H 20.678  21.163  -5.443 1.00 . A A . 33 SER H    1 1 
        4  3559 1 1 33 SER HA   H 20.111  20.038  -3.577 1.00 . A A . 33 SER HA   1 1 
        4  3560 1 1 33 SER HB2  H 20.003  22.549  -3.100 1.00 . A A . 33 SER HB2  1 1 
        4  3561 1 1 33 SER HB3  H 18.245  22.392  -3.104 1.00 . A A . 33 SER HB3  1 1 
        4  3562 1 1 33 SER HG   H 19.970  20.848  -1.434 1.00 . A A . 33 SER HG   1 1 
        4  3563 1 1 33 SER N    N 19.696  21.221  -5.217 1.00 . A A . 33 SER N    1 1 
        4  3564 1 1 33 SER O    O 17.048  19.993  -3.344 1.00 . A A . 33 SER O    1 1 
        4  3565 1 1 33 SER OG   O 19.236  21.467  -1.553 1.00 . A A . 33 SER OG   1 1 
        4  3566 1 1 34 ILE C    C 16.765  17.079  -3.924 1.00 . A A . 34 ILE C    1 1 
        4  3567 1 1 34 ILE CA   C 16.900  17.941  -5.180 1.00 . A A . 34 ILE CA   1 1 
        4  3568 1 1 34 ILE CB   C 17.026  17.046  -6.443 1.00 . A A . 34 ILE CB   1 1 
        4  3569 1 1 34 ILE CD1  C 16.946  17.159  -8.999 1.00 . A A . 34 ILE CD1  1 1 
        4  3570 1 1 34 ILE CG1  C 16.602  17.858  -7.684 1.00 . A A . 34 ILE CG1  1 1 
        4  3571 1 1 34 ILE CG2  C 16.188  15.740  -6.383 1.00 . A A . 34 ILE CG2  1 1 
        4  3572 1 1 34 ILE H    H 18.876  18.681  -5.553 1.00 . A A . 34 ILE H    1 1 
        4  3573 1 1 34 ILE HA   H 16.024  18.577  -5.289 1.00 . A A . 34 ILE HA   1 1 
        4  3574 1 1 34 ILE HB   H 18.071  16.754  -6.547 1.00 . A A . 34 ILE HB   1 1 
        4  3575 1 1 34 ILE HD11 H 17.931  16.699  -8.930 1.00 . A A . 34 ILE HD11 1 1 
        4  3576 1 1 34 ILE HD12 H 16.185  16.407  -9.220 1.00 . A A . 34 ILE HD12 1 1 
        4  3577 1 1 34 ILE HD13 H 16.964  17.895  -9.799 1.00 . A A . 34 ILE HD13 1 1 
        4  3578 1 1 34 ILE HG12 H 15.526  18.022  -7.673 1.00 . A A . 34 ILE HG12 1 1 
        4  3579 1 1 34 ILE HG13 H 17.093  18.829  -7.672 1.00 . A A . 34 ILE HG13 1 1 
        4  3580 1 1 34 ILE HG21 H 16.487  15.116  -5.539 1.00 . A A . 34 ILE HG21 1 1 
        4  3581 1 1 34 ILE HG22 H 15.125  15.959  -6.278 1.00 . A A . 34 ILE HG22 1 1 
        4  3582 1 1 34 ILE HG23 H 16.340  15.143  -7.281 1.00 . A A . 34 ILE HG23 1 1 
        4  3583 1 1 34 ILE N    N 18.043  18.836  -4.996 1.00 . A A . 34 ILE N    1 1 
        4  3584 1 1 34 ILE O    O 17.767  16.523  -3.462 1.00 . A A . 34 ILE O    1 1 
        4  3585 1 1 35 PRO C    C 15.646  14.648  -2.561 1.00 . A A . 35 PRO C    1 1 
        4  3586 1 1 35 PRO CA   C 15.260  16.092  -2.245 1.00 . A A . 35 PRO CA   1 1 
        4  3587 1 1 35 PRO CB   C 13.763  16.257  -1.966 1.00 . A A . 35 PRO CB   1 1 
        4  3588 1 1 35 PRO CD   C 14.330  17.537  -3.907 1.00 . A A . 35 PRO CD   1 1 
        4  3589 1 1 35 PRO CG   C 13.202  16.762  -3.285 1.00 . A A . 35 PRO CG   1 1 
        4  3590 1 1 35 PRO HA   H 15.830  16.451  -1.388 1.00 . A A . 35 PRO HA   1 1 
        4  3591 1 1 35 PRO HB2  H 13.292  15.307  -1.719 1.00 . A A . 35 PRO HB2  1 1 
        4  3592 1 1 35 PRO HB3  H 13.615  17.017  -1.198 1.00 . A A . 35 PRO HB3  1 1 
        4  3593 1 1 35 PRO HD2  H 14.236  17.492  -4.991 1.00 . A A . 35 PRO HD2  1 1 
        4  3594 1 1 35 PRO HD3  H 14.294  18.574  -3.579 1.00 . A A . 35 PRO HD3  1 1 
        4  3595 1 1 35 PRO HG2  H 12.977  15.917  -3.930 1.00 . A A . 35 PRO HG2  1 1 
        4  3596 1 1 35 PRO HG3  H 12.342  17.414  -3.173 1.00 . A A . 35 PRO HG3  1 1 
        4  3597 1 1 35 PRO N    N 15.540  16.908  -3.412 1.00 . A A . 35 PRO N    1 1 
        4  3598 1 1 35 PRO O    O 14.963  13.959  -3.325 1.00 . A A . 35 PRO O    1 1 
        4  3599 1 1 36 THR C    C 16.124  11.786  -1.804 1.00 . A A . 36 THR C    1 1 
        4  3600 1 1 36 THR CA   C 17.213  12.808  -2.156 1.00 . A A . 36 THR CA   1 1 
        4  3601 1 1 36 THR CB   C 18.547  12.607  -1.414 1.00 . A A . 36 THR CB   1 1 
        4  3602 1 1 36 THR CG2  C 18.358  12.466   0.092 1.00 . A A . 36 THR CG2  1 1 
        4  3603 1 1 36 THR H    H 17.262  14.770  -1.333 1.00 . A A . 36 THR H    1 1 
        4  3604 1 1 36 THR HA   H 17.421  12.710  -3.221 1.00 . A A . 36 THR HA   1 1 
        4  3605 1 1 36 THR HB   H 19.171  13.480  -1.603 1.00 . A A . 36 THR HB   1 1 
        4  3606 1 1 36 THR HG1  H 19.560  10.968  -1.126 1.00 . A A . 36 THR HG1  1 1 
        4  3607 1 1 36 THR HG21 H 19.330  12.470   0.575 1.00 . A A . 36 THR HG21 1 1 
        4  3608 1 1 36 THR HG22 H 17.840  11.536   0.327 1.00 . A A . 36 THR HG22 1 1 
        4  3609 1 1 36 THR HG23 H 17.771  13.299   0.474 1.00 . A A . 36 THR HG23 1 1 
        4  3610 1 1 36 THR N    N 16.727  14.163  -1.948 1.00 . A A . 36 THR N    1 1 
        4  3611 1 1 36 THR O    O 16.120  10.709  -2.387 1.00 . A A . 36 THR O    1 1 
        4  3612 1 1 36 THR OG1  O 19.258  11.483  -1.895 1.00 . A A . 36 THR OG1  1 1 
        4  3613 1 1 37 GLU C    C 13.278  10.853  -1.793 1.00 . A A . 37 GLU C    1 1 
        4  3614 1 1 37 GLU CA   C 14.105  11.173  -0.542 1.00 . A A . 37 GLU CA   1 1 
        4  3615 1 1 37 GLU CB   C 13.228  11.745   0.590 1.00 . A A . 37 GLU CB   1 1 
        4  3616 1 1 37 GLU CD   C 11.697  13.589   1.438 1.00 . A A . 37 GLU CD   1 1 
        4  3617 1 1 37 GLU CG   C 12.640  13.145   0.324 1.00 . A A . 37 GLU CG   1 1 
        4  3618 1 1 37 GLU H    H 15.218  12.986  -0.434 1.00 . A A . 37 GLU H    1 1 
        4  3619 1 1 37 GLU HA   H 14.546  10.240  -0.187 1.00 . A A . 37 GLU HA   1 1 
        4  3620 1 1 37 GLU HB2  H 12.408  11.048   0.773 1.00 . A A . 37 GLU HB2  1 1 
        4  3621 1 1 37 GLU HB3  H 13.832  11.791   1.495 1.00 . A A . 37 GLU HB3  1 1 
        4  3622 1 1 37 GLU HG2  H 13.451  13.870   0.239 1.00 . A A . 37 GLU HG2  1 1 
        4  3623 1 1 37 GLU HG3  H 12.077  13.151  -0.607 1.00 . A A . 37 GLU HG3  1 1 
        4  3624 1 1 37 GLU N    N 15.184  12.093  -0.898 1.00 . A A . 37 GLU N    1 1 
        4  3625 1 1 37 GLU O    O 12.960   9.694  -2.046 1.00 . A A . 37 GLU O    1 1 
        4  3626 1 1 37 GLU OE1  O 10.482  13.753   1.183 1.00 . A A . 37 GLU OE1  1 1 
        4  3627 1 1 37 GLU OE2  O 12.191  13.804   2.572 1.00 . A A . 37 GLU OE2  1 1 
        4  3628 1 1 38 LEU C    C 13.040  11.020  -4.852 1.00 . A A . 38 LEU C    1 1 
        4  3629 1 1 38 LEU CA   C 12.186  11.734  -3.812 1.00 . A A . 38 LEU CA   1 1 
        4  3630 1 1 38 LEU CB   C 11.709  13.107  -4.333 1.00 . A A . 38 LEU CB   1 1 
        4  3631 1 1 38 LEU CD1  C  9.593  13.498  -3.041 1.00 . A A . 38 LEU CD1  1 1 
        4  3632 1 1 38 LEU CD2  C  9.822  14.154  -5.506 1.00 . A A . 38 LEU CD2  1 1 
        4  3633 1 1 38 LEU CG   C 10.180  13.155  -4.412 1.00 . A A . 38 LEU CG   1 1 
        4  3634 1 1 38 LEU H    H 13.256  12.806  -2.330 1.00 . A A . 38 LEU H    1 1 
        4  3635 1 1 38 LEU HA   H 11.326  11.098  -3.593 1.00 . A A . 38 LEU HA   1 1 
        4  3636 1 1 38 LEU HB2  H 12.039  13.948  -3.714 1.00 . A A . 38 LEU HB2  1 1 
        4  3637 1 1 38 LEU HB3  H 12.121  13.283  -5.330 1.00 . A A . 38 LEU HB3  1 1 
        4  3638 1 1 38 LEU HD11 H  9.646  12.604  -2.414 1.00 . A A . 38 LEU HD11 1 1 
        4  3639 1 1 38 LEU HD12 H  8.546  13.778  -3.151 1.00 . A A . 38 LEU HD12 1 1 
        4  3640 1 1 38 LEU HD13 H 10.131  14.308  -2.553 1.00 . A A . 38 LEU HD13 1 1 
        4  3641 1 1 38 LEU HD21 H  8.834  14.582  -5.348 1.00 . A A . 38 LEU HD21 1 1 
        4  3642 1 1 38 LEU HD22 H  9.853  13.658  -6.470 1.00 . A A . 38 LEU HD22 1 1 
        4  3643 1 1 38 LEU HD23 H 10.565  14.930  -5.569 1.00 . A A . 38 LEU HD23 1 1 
        4  3644 1 1 38 LEU HG   H  9.766  12.190  -4.681 1.00 . A A . 38 LEU HG   1 1 
        4  3645 1 1 38 LEU N    N 12.957  11.877  -2.591 1.00 . A A . 38 LEU N    1 1 
        4  3646 1 1 38 LEU O    O 12.576  10.080  -5.490 1.00 . A A . 38 LEU O    1 1 
        4  3647 1 1 39 LEU C    C 15.298   9.307  -5.710 1.00 . A A . 39 LEU C    1 1 
        4  3648 1 1 39 LEU CA   C 15.244  10.827  -5.927 1.00 . A A . 39 LEU CA   1 1 
        4  3649 1 1 39 LEU CB   C 16.622  11.491  -5.782 1.00 . A A . 39 LEU CB   1 1 
        4  3650 1 1 39 LEU CD1  C 18.682  12.331  -6.892 1.00 . A A . 39 LEU CD1  1 1 
        4  3651 1 1 39 LEU CD2  C 17.425  10.480  -8.008 1.00 . A A . 39 LEU CD2  1 1 
        4  3652 1 1 39 LEU CG   C 17.297  11.736  -7.137 1.00 . A A . 39 LEU CG   1 1 
        4  3653 1 1 39 LEU H    H 14.605  12.208  -4.411 1.00 . A A . 39 LEU H    1 1 
        4  3654 1 1 39 LEU HA   H 14.854  11.036  -6.920 1.00 . A A . 39 LEU HA   1 1 
        4  3655 1 1 39 LEU HB2  H 16.500  12.465  -5.306 1.00 . A A . 39 LEU HB2  1 1 
        4  3656 1 1 39 LEU HB3  H 17.268  10.883  -5.145 1.00 . A A . 39 LEU HB3  1 1 
        4  3657 1 1 39 LEU HD11 H 19.114  12.649  -7.838 1.00 . A A . 39 LEU HD11 1 1 
        4  3658 1 1 39 LEU HD12 H 19.330  11.595  -6.419 1.00 . A A . 39 LEU HD12 1 1 
        4  3659 1 1 39 LEU HD13 H 18.600  13.206  -6.246 1.00 . A A . 39 LEU HD13 1 1 
        4  3660 1 1 39 LEU HD21 H 17.939  10.721  -8.933 1.00 . A A . 39 LEU HD21 1 1 
        4  3661 1 1 39 LEU HD22 H 16.441  10.102  -8.275 1.00 . A A . 39 LEU HD22 1 1 
        4  3662 1 1 39 LEU HD23 H 17.959   9.703  -7.470 1.00 . A A . 39 LEU HD23 1 1 
        4  3663 1 1 39 LEU HG   H 16.709  12.474  -7.676 1.00 . A A . 39 LEU HG   1 1 
        4  3664 1 1 39 LEU N    N 14.307  11.423  -4.980 1.00 . A A . 39 LEU N    1 1 
        4  3665 1 1 39 LEU O    O 15.135   8.512  -6.637 1.00 . A A . 39 LEU O    1 1 
        4  3666 1 1 40 ASN C    C 14.231   6.849  -4.345 1.00 . A A . 40 ASN C    1 1 
        4  3667 1 1 40 ASN CA   C 15.541   7.533  -3.984 1.00 . A A . 40 ASN CA   1 1 
        4  3668 1 1 40 ASN CB   C 15.765   7.425  -2.466 1.00 . A A . 40 ASN CB   1 1 
        4  3669 1 1 40 ASN CG   C 17.237   7.436  -2.094 1.00 . A A . 40 ASN CG   1 1 
        4  3670 1 1 40 ASN H    H 15.614   9.664  -3.786 1.00 . A A . 40 ASN H    1 1 
        4  3671 1 1 40 ASN HA   H 16.351   7.023  -4.495 1.00 . A A . 40 ASN HA   1 1 
        4  3672 1 1 40 ASN HB2  H 15.222   8.212  -1.940 1.00 . A A . 40 ASN HB2  1 1 
        4  3673 1 1 40 ASN HB3  H 15.358   6.473  -2.119 1.00 . A A . 40 ASN HB3  1 1 
        4  3674 1 1 40 ASN HD21 H 17.200   9.408  -1.757 1.00 . A A . 40 ASN HD21 1 1 
        4  3675 1 1 40 ASN HD22 H 18.734   8.657  -1.390 1.00 . A A . 40 ASN HD22 1 1 
        4  3676 1 1 40 ASN N    N 15.487   8.914  -4.449 1.00 . A A . 40 ASN N    1 1 
        4  3677 1 1 40 ASN ND2  N 17.782   8.575  -1.713 1.00 . A A . 40 ASN ND2  1 1 
        4  3678 1 1 40 ASN O    O 14.258   5.751  -4.898 1.00 . A A . 40 ASN O    1 1 
        4  3679 1 1 40 ASN OD1  O 17.917   6.417  -2.178 1.00 . A A . 40 ASN OD1  1 1 
        4  3680 1 1 41 LYS C    C 11.646   6.590  -5.832 1.00 . A A . 41 LYS C    1 1 
        4  3681 1 1 41 LYS CA   C 11.767   6.953  -4.353 1.00 . A A . 41 LYS CA   1 1 
        4  3682 1 1 41 LYS CB   C 10.698   7.957  -3.884 1.00 . A A . 41 LYS CB   1 1 
        4  3683 1 1 41 LYS CD   C  8.494   7.780  -2.657 1.00 . A A . 41 LYS CD   1 1 
        4  3684 1 1 41 LYS CE   C  8.177   9.249  -2.834 1.00 . A A . 41 LYS CE   1 1 
        4  3685 1 1 41 LYS CG   C  9.289   7.346  -3.892 1.00 . A A . 41 LYS CG   1 1 
        4  3686 1 1 41 LYS H    H 13.134   8.392  -3.597 1.00 . A A . 41 LYS H    1 1 
        4  3687 1 1 41 LYS HA   H 11.650   6.039  -3.772 1.00 . A A . 41 LYS HA   1 1 
        4  3688 1 1 41 LYS HB2  H 10.947   8.271  -2.870 1.00 . A A . 41 LYS HB2  1 1 
        4  3689 1 1 41 LYS HB3  H 10.690   8.858  -4.500 1.00 . A A . 41 LYS HB3  1 1 
        4  3690 1 1 41 LYS HD2  H  7.558   7.226  -2.645 1.00 . A A . 41 LYS HD2  1 1 
        4  3691 1 1 41 LYS HD3  H  9.067   7.599  -1.750 1.00 . A A . 41 LYS HD3  1 1 
        4  3692 1 1 41 LYS HE2  H  9.029   9.770  -3.272 1.00 . A A . 41 LYS HE2  1 1 
        4  3693 1 1 41 LYS HE3  H  7.382   9.249  -3.575 1.00 . A A . 41 LYS HE3  1 1 
        4  3694 1 1 41 LYS HG2  H  8.770   7.637  -4.806 1.00 . A A . 41 LYS HG2  1 1 
        4  3695 1 1 41 LYS HG3  H  9.347   6.267  -3.883 1.00 . A A . 41 LYS HG3  1 1 
        4  3696 1 1 41 LYS HZ1  H  7.285  10.861  -1.934 1.00 . A A . 41 LYS HZ1  1 1 
        4  3697 1 1 41 LYS HZ2  H  8.454  10.213  -0.993 1.00 . A A . 41 LYS HZ2  1 1 
        4  3698 1 1 41 LYS HZ3  H  6.993   9.461  -1.132 1.00 . A A . 41 LYS HZ3  1 1 
        4  3699 1 1 41 LYS N    N 13.091   7.487  -4.057 1.00 . A A . 41 LYS N    1 1 
        4  3700 1 1 41 LYS NZ   N  7.708   9.978  -1.636 1.00 . A A . 41 LYS NZ   1 1 
        4  3701 1 1 41 LYS O    O 11.183   5.493  -6.156 1.00 . A A . 41 LYS O    1 1 
        4  3702 1 1 42 TRP C    C 12.813   5.867  -8.513 1.00 . A A . 42 TRP C    1 1 
        4  3703 1 1 42 TRP CA   C 12.073   7.160  -8.162 1.00 . A A . 42 TRP CA   1 1 
        4  3704 1 1 42 TRP CB   C 12.646   8.316  -8.987 1.00 . A A . 42 TRP CB   1 1 
        4  3705 1 1 42 TRP CD1  C 10.941   9.992  -8.128 1.00 . A A . 42 TRP CD1  1 1 
        4  3706 1 1 42 TRP CD2  C 12.825  10.949  -8.851 1.00 . A A . 42 TRP CD2  1 1 
        4  3707 1 1 42 TRP CE2  C 12.010  11.992  -8.328 1.00 . A A . 42 TRP CE2  1 1 
        4  3708 1 1 42 TRP CE3  C 14.095  11.302  -9.343 1.00 . A A . 42 TRP CE3  1 1 
        4  3709 1 1 42 TRP CG   C 12.129   9.683  -8.688 1.00 . A A . 42 TRP CG   1 1 
        4  3710 1 1 42 TRP CH2  C 13.729  13.637  -8.735 1.00 . A A . 42 TRP CH2  1 1 
        4  3711 1 1 42 TRP CZ2  C 12.445  13.323  -8.265 1.00 . A A . 42 TRP CZ2  1 1 
        4  3712 1 1 42 TRP CZ3  C 14.539  12.636  -9.292 1.00 . A A . 42 TRP CZ3  1 1 
        4  3713 1 1 42 TRP H    H 12.512   8.336  -6.428 1.00 . A A . 42 TRP H    1 1 
        4  3714 1 1 42 TRP HA   H 11.017   7.060  -8.392 1.00 . A A . 42 TRP HA   1 1 
        4  3715 1 1 42 TRP HB2  H 13.726   8.346  -8.838 1.00 . A A . 42 TRP HB2  1 1 
        4  3716 1 1 42 TRP HB3  H 12.463   8.110 -10.043 1.00 . A A . 42 TRP HB3  1 1 
        4  3717 1 1 42 TRP HD1  H 10.184   9.298  -7.798 1.00 . A A . 42 TRP HD1  1 1 
        4  3718 1 1 42 TRP HE1  H 10.039  11.760  -7.487 1.00 . A A . 42 TRP HE1  1 1 
        4  3719 1 1 42 TRP HE3  H 14.727  10.512  -9.721 1.00 . A A . 42 TRP HE3  1 1 
        4  3720 1 1 42 TRP HH2  H 14.088  14.654  -8.692 1.00 . A A . 42 TRP HH2  1 1 
        4  3721 1 1 42 TRP HZ2  H 11.797  14.087  -7.860 1.00 . A A . 42 TRP HZ2  1 1 
        4  3722 1 1 42 TRP HZ3  H 15.511  12.904  -9.668 1.00 . A A . 42 TRP HZ3  1 1 
        4  3723 1 1 42 TRP N    N 12.145   7.438  -6.735 1.00 . A A . 42 TRP N    1 1 
        4  3724 1 1 42 TRP NE1  N 10.857  11.351  -7.945 1.00 . A A . 42 TRP NE1  1 1 
        4  3725 1 1 42 TRP O    O 12.287   4.988  -9.196 1.00 . A A . 42 TRP O    1 1 
        4  3726 1 1 43 LYS C    C 14.353   3.297  -7.589 1.00 . A A . 43 LYS C    1 1 
        4  3727 1 1 43 LYS CA   C 14.847   4.526  -8.344 1.00 . A A . 43 LYS CA   1 1 
        4  3728 1 1 43 LYS CB   C 16.348   4.779  -8.115 1.00 . A A . 43 LYS CB   1 1 
        4  3729 1 1 43 LYS CD   C 18.219   5.368  -6.498 1.00 . A A . 43 LYS CD   1 1 
        4  3730 1 1 43 LYS CE   C 18.574   5.501  -5.016 1.00 . A A . 43 LYS CE   1 1 
        4  3731 1 1 43 LYS CG   C 16.706   5.281  -6.710 1.00 . A A . 43 LYS CG   1 1 
        4  3732 1 1 43 LYS H    H 14.448   6.476  -7.491 1.00 . A A . 43 LYS H    1 1 
        4  3733 1 1 43 LYS HA   H 14.696   4.306  -9.402 1.00 . A A . 43 LYS HA   1 1 
        4  3734 1 1 43 LYS HB2  H 16.888   3.853  -8.314 1.00 . A A . 43 LYS HB2  1 1 
        4  3735 1 1 43 LYS HB3  H 16.677   5.522  -8.835 1.00 . A A . 43 LYS HB3  1 1 
        4  3736 1 1 43 LYS HD2  H 18.678   4.464  -6.884 1.00 . A A . 43 LYS HD2  1 1 
        4  3737 1 1 43 LYS HD3  H 18.607   6.234  -7.032 1.00 . A A . 43 LYS HD3  1 1 
        4  3738 1 1 43 LYS HE2  H 18.300   6.501  -4.675 1.00 . A A . 43 LYS HE2  1 1 
        4  3739 1 1 43 LYS HE3  H 18.012   4.769  -4.433 1.00 . A A . 43 LYS HE3  1 1 
        4  3740 1 1 43 LYS HG2  H 16.281   6.277  -6.584 1.00 . A A . 43 LYS HG2  1 1 
        4  3741 1 1 43 LYS HG3  H 16.292   4.594  -5.973 1.00 . A A . 43 LYS HG3  1 1 
        4  3742 1 1 43 LYS HZ1  H 20.592   5.898  -5.342 1.00 . A A . 43 LYS HZ1  1 1 
        4  3743 1 1 43 LYS HZ2  H 20.264   4.317  -4.921 1.00 . A A . 43 LYS HZ2  1 1 
        4  3744 1 1 43 LYS HZ3  H 20.230   5.473  -3.797 1.00 . A A . 43 LYS HZ3  1 1 
        4  3745 1 1 43 LYS N    N 14.060   5.724  -8.052 1.00 . A A . 43 LYS N    1 1 
        4  3746 1 1 43 LYS NZ   N 20.013   5.289  -4.773 1.00 . A A . 43 LYS NZ   1 1 
        4  3747 1 1 43 LYS O    O 14.661   2.177  -8.009 1.00 . A A . 43 LYS O    1 1 
        4  3748 1 1 44 GLN C    C 11.969   1.694  -6.372 1.00 . A A . 44 GLN C    1 1 
        4  3749 1 1 44 GLN CA   C 13.100   2.414  -5.637 1.00 . A A . 44 GLN CA   1 1 
        4  3750 1 1 44 GLN CB   C 12.586   3.035  -4.321 1.00 . A A . 44 GLN CB   1 1 
        4  3751 1 1 44 GLN CD   C 13.011   1.339  -2.452 1.00 . A A . 44 GLN CD   1 1 
        4  3752 1 1 44 GLN CG   C 11.976   2.042  -3.322 1.00 . A A . 44 GLN CG   1 1 
        4  3753 1 1 44 GLN H    H 13.448   4.431  -6.201 1.00 . A A . 44 GLN H    1 1 
        4  3754 1 1 44 GLN HA   H 13.882   1.695  -5.408 1.00 . A A . 44 GLN HA   1 1 
        4  3755 1 1 44 GLN HB2  H 13.395   3.572  -3.826 1.00 . A A . 44 GLN HB2  1 1 
        4  3756 1 1 44 GLN HB3  H 11.812   3.759  -4.552 1.00 . A A . 44 GLN HB3  1 1 
        4  3757 1 1 44 GLN HE21 H 11.601   0.890  -1.101 1.00 . A A . 44 GLN HE21 1 1 
        4  3758 1 1 44 GLN HE22 H 13.223   0.383  -0.658 1.00 . A A . 44 GLN HE22 1 1 
        4  3759 1 1 44 GLN HG2  H 11.310   2.604  -2.668 1.00 . A A . 44 GLN HG2  1 1 
        4  3760 1 1 44 GLN HG3  H 11.367   1.299  -3.836 1.00 . A A . 44 GLN HG3  1 1 
        4  3761 1 1 44 GLN N    N 13.649   3.474  -6.474 1.00 . A A . 44 GLN N    1 1 
        4  3762 1 1 44 GLN NE2  N 12.580   0.768  -1.341 1.00 . A A . 44 GLN NE2  1 1 
        4  3763 1 1 44 GLN O    O 11.997   0.465  -6.488 1.00 . A A . 44 GLN O    1 1 
        4  3764 1 1 44 GLN OE1  O 14.196   1.259  -2.775 1.00 . A A . 44 GLN OE1  1 1 
        4  3765 1 1 45 HIS C    C  9.942   2.218  -9.114 1.00 . A A . 45 HIS C    1 1 
        4  3766 1 1 45 HIS CA   C  9.831   1.983  -7.605 1.00 . A A . 45 HIS CA   1 1 
        4  3767 1 1 45 HIS CB   C  8.597   2.643  -6.958 1.00 . A A . 45 HIS CB   1 1 
        4  3768 1 1 45 HIS CD2  C  8.934   3.470  -4.561 1.00 . A A . 45 HIS CD2  1 1 
        4  3769 1 1 45 HIS CE1  C  8.323   1.689  -3.442 1.00 . A A . 45 HIS CE1  1 1 
        4  3770 1 1 45 HIS CG   C  8.579   2.507  -5.459 1.00 . A A . 45 HIS CG   1 1 
        4  3771 1 1 45 HIS H    H 11.079   3.469  -6.760 1.00 . A A . 45 HIS H    1 1 
        4  3772 1 1 45 HIS HA   H  9.736   0.907  -7.447 1.00 . A A . 45 HIS HA   1 1 
        4  3773 1 1 45 HIS HB2  H  8.553   3.705  -7.192 1.00 . A A . 45 HIS HB2  1 1 
        4  3774 1 1 45 HIS HB3  H  7.695   2.186  -7.359 1.00 . A A . 45 HIS HB3  1 1 
        4  3775 1 1 45 HIS HD1  H  7.792   0.561  -5.165 1.00 . A A . 45 HIS HD1  1 1 
        4  3776 1 1 45 HIS HD2  H  9.272   4.455  -4.829 1.00 . A A . 45 HIS HD2  1 1 
        4  3777 1 1 45 HIS HE1  H  8.047   1.022  -2.639 1.00 . A A . 45 HIS HE1  1 1 
        4  3778 1 1 45 HIS N    N 11.017   2.464  -6.902 1.00 . A A . 45 HIS N    1 1 
        4  3779 1 1 45 HIS ND1  N  8.217   1.393  -4.748 1.00 . A A . 45 HIS ND1  1 1 
        4  3780 1 1 45 HIS NE2  N  8.775   2.944  -3.274 1.00 . A A . 45 HIS NE2  1 1 
        4  3781 1 1 45 HIS O    O  8.957   2.545  -9.774 1.00 . A A . 45 HIS O    1 1 
        4  3782 1 1 46 LYS C    C 10.390   1.599 -11.999 1.00 . A A . 46 LYS C    1 1 
        4  3783 1 1 46 LYS CA   C 11.424   2.250 -11.096 1.00 . A A . 46 LYS CA   1 1 
        4  3784 1 1 46 LYS CB   C 12.851   1.791 -11.473 1.00 . A A . 46 LYS CB   1 1 
        4  3785 1 1 46 LYS CD   C 14.555   1.872 -13.450 1.00 . A A . 46 LYS CD   1 1 
        4  3786 1 1 46 LYS CE   C 14.715   1.614 -14.958 1.00 . A A . 46 LYS CE   1 1 
        4  3787 1 1 46 LYS CG   C 13.089   1.857 -12.996 1.00 . A A . 46 LYS CG   1 1 
        4  3788 1 1 46 LYS H    H 11.900   1.775  -9.063 1.00 . A A . 46 LYS H    1 1 
        4  3789 1 1 46 LYS HA   H 11.357   3.323 -11.278 1.00 . A A . 46 LYS HA   1 1 
        4  3790 1 1 46 LYS HB2  H 13.563   2.433 -10.958 1.00 . A A . 46 LYS HB2  1 1 
        4  3791 1 1 46 LYS HB3  H 12.990   0.751 -11.163 1.00 . A A . 46 LYS HB3  1 1 
        4  3792 1 1 46 LYS HD2  H 14.970   2.852 -13.215 1.00 . A A . 46 LYS HD2  1 1 
        4  3793 1 1 46 LYS HD3  H 15.133   1.133 -12.912 1.00 . A A . 46 LYS HD3  1 1 
        4  3794 1 1 46 LYS HE2  H 14.080   2.310 -15.506 1.00 . A A . 46 LYS HE2  1 1 
        4  3795 1 1 46 LYS HE3  H 15.751   1.829 -15.229 1.00 . A A . 46 LYS HE3  1 1 
        4  3796 1 1 46 LYS HG2  H 12.604   0.987 -13.438 1.00 . A A . 46 LYS HG2  1 1 
        4  3797 1 1 46 LYS HG3  H 12.624   2.761 -13.385 1.00 . A A . 46 LYS HG3  1 1 
        4  3798 1 1 46 LYS HZ1  H 15.142  -0.402 -15.032 1.00 . A A . 46 LYS HZ1  1 1 
        4  3799 1 1 46 LYS HZ2  H 14.409   0.128 -16.382 1.00 . A A . 46 LYS HZ2  1 1 
        4  3800 1 1 46 LYS HZ3  H 13.537  -0.132 -15.002 1.00 . A A . 46 LYS HZ3  1 1 
        4  3801 1 1 46 LYS N    N 11.148   2.046  -9.675 1.00 . A A . 46 LYS N    1 1 
        4  3802 1 1 46 LYS NZ   N 14.413   0.221 -15.369 1.00 . A A . 46 LYS NZ   1 1 
        4  3803 1 1 46 LYS O    O  9.835   2.288 -12.849 1.00 . A A . 46 LYS O    1 1 
        4  3804 1 1 47 GLN C    C  7.847   0.120 -12.605 1.00 . A A . 47 GLN C    1 1 
        4  3805 1 1 47 GLN CA   C  9.258  -0.411 -12.752 1.00 . A A . 47 GLN CA   1 1 
        4  3806 1 1 47 GLN CB   C  9.330  -1.929 -12.520 1.00 . A A . 47 GLN CB   1 1 
        4  3807 1 1 47 GLN CD   C  8.437  -2.963 -14.699 1.00 . A A . 47 GLN CD   1 1 
        4  3808 1 1 47 GLN CG   C  9.652  -2.669 -13.819 1.00 . A A . 47 GLN CG   1 1 
        4  3809 1 1 47 GLN H    H 10.665  -0.240 -11.165 1.00 . A A . 47 GLN H    1 1 
        4  3810 1 1 47 GLN HA   H  9.549  -0.206 -13.778 1.00 . A A . 47 GLN HA   1 1 
        4  3811 1 1 47 GLN HB2  H 10.126  -2.151 -11.811 1.00 . A A . 47 GLN HB2  1 1 
        4  3812 1 1 47 GLN HB3  H  8.394  -2.305 -12.106 1.00 . A A . 47 GLN HB3  1 1 
        4  3813 1 1 47 GLN HE21 H  7.704  -1.035 -14.772 1.00 . A A . 47 GLN HE21 1 1 
        4  3814 1 1 47 GLN HE22 H  6.892  -2.201 -15.746 1.00 . A A . 47 GLN HE22 1 1 
        4  3815 1 1 47 GLN HG2  H 10.388  -2.096 -14.385 1.00 . A A . 47 GLN HG2  1 1 
        4  3816 1 1 47 GLN HG3  H 10.108  -3.624 -13.555 1.00 . A A . 47 GLN HG3  1 1 
        4  3817 1 1 47 GLN N    N 10.198   0.287 -11.892 1.00 . A A . 47 GLN N    1 1 
        4  3818 1 1 47 GLN NE2  N  7.657  -1.987 -15.120 1.00 . A A . 47 GLN NE2  1 1 
        4  3819 1 1 47 GLN O    O  7.196   0.332 -13.623 1.00 . A A . 47 GLN O    1 1 
        4  3820 1 1 47 GLN OE1  O  8.219  -4.115 -15.058 1.00 . A A . 47 GLN OE1  1 1 
        4  3821 1 1 48 GLU C    C  5.812   2.143 -11.784 1.00 . A A . 48 GLU C    1 1 
        4  3822 1 1 48 GLU CA   C  6.076   0.820 -11.057 1.00 . A A . 48 GLU CA   1 1 
        4  3823 1 1 48 GLU CB   C  5.846   0.959  -9.537 1.00 . A A . 48 GLU CB   1 1 
        4  3824 1 1 48 GLU CD   C  5.905  -0.257  -7.251 1.00 . A A . 48 GLU CD   1 1 
        4  3825 1 1 48 GLU CG   C  6.463  -0.158  -8.672 1.00 . A A . 48 GLU CG   1 1 
        4  3826 1 1 48 GLU H    H  8.083   0.120 -10.643 1.00 . A A . 48 GLU H    1 1 
        4  3827 1 1 48 GLU HA   H  5.374   0.084 -11.445 1.00 . A A . 48 GLU HA   1 1 
        4  3828 1 1 48 GLU HB2  H  6.267   1.911  -9.207 1.00 . A A . 48 GLU HB2  1 1 
        4  3829 1 1 48 GLU HB3  H  4.767   0.975  -9.379 1.00 . A A . 48 GLU HB3  1 1 
        4  3830 1 1 48 GLU HG2  H  6.328  -1.124  -9.157 1.00 . A A . 48 GLU HG2  1 1 
        4  3831 1 1 48 GLU HG3  H  7.527   0.052  -8.578 1.00 . A A . 48 GLU HG3  1 1 
        4  3832 1 1 48 GLU N    N  7.419   0.336 -11.369 1.00 . A A . 48 GLU N    1 1 
        4  3833 1 1 48 GLU O    O  4.793   2.320 -12.451 1.00 . A A . 48 GLU O    1 1 
        4  3834 1 1 48 GLU OE1  O  4.665  -0.304  -7.063 1.00 . A A . 48 GLU OE1  1 1 
        4  3835 1 1 48 GLU OE2  O  6.710  -0.356  -6.300 1.00 . A A . 48 GLU OE2  1 1 
        4  3836 1 1 49 LEU C    C  6.680   4.243 -13.813 1.00 . A A . 49 LEU C    1 1 
        4  3837 1 1 49 LEU CA   C  6.704   4.373 -12.314 1.00 . A A . 49 LEU CA   1 1 
        4  3838 1 1 49 LEU CB   C  7.943   5.197 -11.965 1.00 . A A . 49 LEU CB   1 1 
        4  3839 1 1 49 LEU CD1  C  9.292   5.930 -10.020 1.00 . A A . 49 LEU CD1  1 1 
        4  3840 1 1 49 LEU CD2  C  7.056   6.972 -10.469 1.00 . A A . 49 LEU CD2  1 1 
        4  3841 1 1 49 LEU CG   C  7.877   5.688 -10.523 1.00 . A A . 49 LEU CG   1 1 
        4  3842 1 1 49 LEU H    H  7.579   2.835 -11.114 1.00 . A A . 49 LEU H    1 1 
        4  3843 1 1 49 LEU HA   H  5.791   4.884 -11.998 1.00 . A A . 49 LEU HA   1 1 
        4  3844 1 1 49 LEU HB2  H  8.840   4.602 -12.128 1.00 . A A . 49 LEU HB2  1 1 
        4  3845 1 1 49 LEU HB3  H  8.020   6.050 -12.641 1.00 . A A . 49 LEU HB3  1 1 
        4  3846 1 1 49 LEU HD11 H  9.906   5.059 -10.255 1.00 . A A . 49 LEU HD11 1 1 
        4  3847 1 1 49 LEU HD12 H  9.253   6.047  -8.939 1.00 . A A . 49 LEU HD12 1 1 
        4  3848 1 1 49 LEU HD13 H  9.716   6.814 -10.491 1.00 . A A . 49 LEU HD13 1 1 
        4  3849 1 1 49 LEU HD21 H  7.314   7.643 -11.286 1.00 . A A . 49 LEU HD21 1 1 
        4  3850 1 1 49 LEU HD22 H  7.280   7.475  -9.542 1.00 . A A . 49 LEU HD22 1 1 
        4  3851 1 1 49 LEU HD23 H  5.991   6.740 -10.509 1.00 . A A . 49 LEU HD23 1 1 
        4  3852 1 1 49 LEU HG   H  7.424   4.934  -9.877 1.00 . A A . 49 LEU HG   1 1 
        4  3853 1 1 49 LEU N    N  6.773   3.062 -11.688 1.00 . A A . 49 LEU N    1 1 
        4  3854 1 1 49 LEU O    O  5.861   4.881 -14.463 1.00 . A A . 49 LEU O    1 1 
        4  3855 1 1 50 ILE C    C  6.305   2.841 -16.326 1.00 . A A . 50 ILE C    1 1 
        4  3856 1 1 50 ILE CA   C  7.645   3.294 -15.815 1.00 . A A . 50 ILE CA   1 1 
        4  3857 1 1 50 ILE CB   C  8.730   2.302 -16.272 1.00 . A A . 50 ILE CB   1 1 
        4  3858 1 1 50 ILE CD1  C 11.083   1.616 -15.746 1.00 . A A . 50 ILE CD1  1 1 
        4  3859 1 1 50 ILE CG1  C 10.147   2.807 -15.951 1.00 . A A . 50 ILE CG1  1 1 
        4  3860 1 1 50 ILE CG2  C  8.622   1.942 -17.762 1.00 . A A . 50 ILE CG2  1 1 
        4  3861 1 1 50 ILE H    H  8.246   2.966 -13.762 1.00 . A A . 50 ILE H    1 1 
        4  3862 1 1 50 ILE HA   H  7.789   4.282 -16.230 1.00 . A A . 50 ILE HA   1 1 
        4  3863 1 1 50 ILE HB   H  8.535   1.369 -15.758 1.00 . A A . 50 ILE HB   1 1 
        4  3864 1 1 50 ILE HD11 H 10.772   1.057 -14.862 1.00 . A A . 50 ILE HD11 1 1 
        4  3865 1 1 50 ILE HD12 H 11.080   0.955 -16.611 1.00 . A A . 50 ILE HD12 1 1 
        4  3866 1 1 50 ILE HD13 H 12.085   1.991 -15.600 1.00 . A A . 50 ILE HD13 1 1 
        4  3867 1 1 50 ILE HG12 H 10.517   3.432 -16.765 1.00 . A A . 50 ILE HG12 1 1 
        4  3868 1 1 50 ILE HG13 H 10.153   3.408 -15.037 1.00 . A A . 50 ILE HG13 1 1 
        4  3869 1 1 50 ILE HG21 H  7.739   1.319 -17.911 1.00 . A A . 50 ILE HG21 1 1 
        4  3870 1 1 50 ILE HG22 H  8.496   2.834 -18.359 1.00 . A A . 50 ILE HG22 1 1 
        4  3871 1 1 50 ILE HG23 H  9.489   1.378 -18.099 1.00 . A A . 50 ILE HG23 1 1 
        4  3872 1 1 50 ILE N    N  7.601   3.458 -14.373 1.00 . A A . 50 ILE N    1 1 
        4  3873 1 1 50 ILE O    O  5.802   3.470 -17.245 1.00 . A A . 50 ILE O    1 1 
        4  3874 1 1 51 ASP C    C  3.404   2.291 -16.177 1.00 . A A . 51 ASP C    1 1 
        4  3875 1 1 51 ASP CA   C  4.489   1.217 -16.159 1.00 . A A . 51 ASP CA   1 1 
        4  3876 1 1 51 ASP CB   C  4.151   0.061 -15.219 1.00 . A A . 51 ASP CB   1 1 
        4  3877 1 1 51 ASP CG   C  3.329  -0.996 -15.940 1.00 . A A . 51 ASP CG   1 1 
        4  3878 1 1 51 ASP H    H  6.239   1.307 -14.986 1.00 . A A . 51 ASP H    1 1 
        4  3879 1 1 51 ASP HA   H  4.597   0.822 -17.168 1.00 . A A . 51 ASP HA   1 1 
        4  3880 1 1 51 ASP HB2  H  5.071  -0.421 -14.890 1.00 . A A . 51 ASP HB2  1 1 
        4  3881 1 1 51 ASP HB3  H  3.639   0.442 -14.331 1.00 . A A . 51 ASP HB3  1 1 
        4  3882 1 1 51 ASP N    N  5.764   1.773 -15.754 1.00 . A A . 51 ASP N    1 1 
        4  3883 1 1 51 ASP O    O  2.594   2.327 -17.104 1.00 . A A . 51 ASP O    1 1 
        4  3884 1 1 51 ASP OD1  O  2.085  -0.993 -15.844 1.00 . A A . 51 ASP OD1  1 1 
        4  3885 1 1 51 ASP OD2  O  3.955  -1.893 -16.562 1.00 . A A . 51 ASP OD2  1 1 
        4  3886 1 1 52 PHE C    C  2.681   5.337 -16.133 1.00 . A A . 52 PHE C    1 1 
        4  3887 1 1 52 PHE CA   C  2.481   4.283 -15.047 1.00 . A A . 52 PHE CA   1 1 
        4  3888 1 1 52 PHE CB   C  2.571   4.914 -13.654 1.00 . A A . 52 PHE CB   1 1 
        4  3889 1 1 52 PHE CD1  C  2.364   7.413 -13.304 1.00 . A A . 52 PHE CD1  1 1 
        4  3890 1 1 52 PHE CD2  C  0.334   6.134 -13.706 1.00 . A A . 52 PHE CD2  1 1 
        4  3891 1 1 52 PHE CE1  C  1.619   8.602 -13.339 1.00 . A A . 52 PHE CE1  1 1 
        4  3892 1 1 52 PHE CE2  C -0.412   7.329 -13.718 1.00 . A A . 52 PHE CE2  1 1 
        4  3893 1 1 52 PHE CG   C  1.731   6.175 -13.518 1.00 . A A . 52 PHE CG   1 1 
        4  3894 1 1 52 PHE CZ   C  0.238   8.564 -13.544 1.00 . A A . 52 PHE CZ   1 1 
        4  3895 1 1 52 PHE H    H  4.164   3.084 -14.486 1.00 . A A . 52 PHE H    1 1 
        4  3896 1 1 52 PHE HA   H  1.482   3.863 -15.152 1.00 . A A . 52 PHE HA   1 1 
        4  3897 1 1 52 PHE HB2  H  2.263   4.180 -12.913 1.00 . A A . 52 PHE HB2  1 1 
        4  3898 1 1 52 PHE HB3  H  3.608   5.167 -13.449 1.00 . A A . 52 PHE HB3  1 1 
        4  3899 1 1 52 PHE HD1  H  3.425   7.460 -13.126 1.00 . A A . 52 PHE HD1  1 1 
        4  3900 1 1 52 PHE HD2  H -0.168   5.188 -13.860 1.00 . A A . 52 PHE HD2  1 1 
        4  3901 1 1 52 PHE HE1  H  2.078   9.567 -13.193 1.00 . A A . 52 PHE HE1  1 1 
        4  3902 1 1 52 PHE HE2  H -1.482   7.300 -13.867 1.00 . A A . 52 PHE HE2  1 1 
        4  3903 1 1 52 PHE HZ   H -0.287   9.508 -13.540 1.00 . A A . 52 PHE HZ   1 1 
        4  3904 1 1 52 PHE N    N  3.440   3.196 -15.192 1.00 . A A . 52 PHE N    1 1 
        4  3905 1 1 52 PHE O    O  1.734   5.659 -16.851 1.00 . A A . 52 PHE O    1 1 
        4  3906 1 1 53 LEU C    C  4.029   6.339 -18.673 1.00 . A A . 53 LEU C    1 1 
        4  3907 1 1 53 LEU CA   C  4.226   6.901 -17.261 1.00 . A A . 53 LEU CA   1 1 
        4  3908 1 1 53 LEU CB   C  5.697   7.350 -17.126 1.00 . A A . 53 LEU CB   1 1 
        4  3909 1 1 53 LEU CD1  C  5.197   9.672 -16.151 1.00 . A A . 53 LEU CD1  1 1 
        4  3910 1 1 53 LEU CD2  C  6.152   7.905 -14.661 1.00 . A A . 53 LEU CD2  1 1 
        4  3911 1 1 53 LEU CG   C  6.075   8.427 -16.091 1.00 . A A . 53 LEU CG   1 1 
        4  3912 1 1 53 LEU H    H  4.631   5.564 -15.640 1.00 . A A . 53 LEU H    1 1 
        4  3913 1 1 53 LEU HA   H  3.560   7.755 -17.143 1.00 . A A . 53 LEU HA   1 1 
        4  3914 1 1 53 LEU HB2  H  6.299   6.461 -16.942 1.00 . A A . 53 LEU HB2  1 1 
        4  3915 1 1 53 LEU HB3  H  6.004   7.749 -18.096 1.00 . A A . 53 LEU HB3  1 1 
        4  3916 1 1 53 LEU HD11 H  5.162  10.052 -17.171 1.00 . A A . 53 LEU HD11 1 1 
        4  3917 1 1 53 LEU HD12 H  5.618  10.450 -15.514 1.00 . A A . 53 LEU HD12 1 1 
        4  3918 1 1 53 LEU HD13 H  4.185   9.454 -15.810 1.00 . A A . 53 LEU HD13 1 1 
        4  3919 1 1 53 LEU HD21 H  5.190   7.498 -14.364 1.00 . A A . 53 LEU HD21 1 1 
        4  3920 1 1 53 LEU HD22 H  6.429   8.706 -13.979 1.00 . A A . 53 LEU HD22 1 1 
        4  3921 1 1 53 LEU HD23 H  6.905   7.122 -14.599 1.00 . A A . 53 LEU HD23 1 1 
        4  3922 1 1 53 LEU HG   H  7.088   8.747 -16.333 1.00 . A A . 53 LEU HG   1 1 
        4  3923 1 1 53 LEU N    N  3.896   5.885 -16.262 1.00 . A A . 53 LEU N    1 1 
        4  3924 1 1 53 LEU O    O  3.794   7.097 -19.615 1.00 . A A . 53 LEU O    1 1 
        4  3925 1 1 54 ASN C    C  2.530   4.298 -20.473 1.00 . A A . 54 ASN C    1 1 
        4  3926 1 1 54 ASN CA   C  4.002   4.377 -20.136 1.00 . A A . 54 ASN CA   1 1 
        4  3927 1 1 54 ASN CB   C  4.639   2.986 -20.187 1.00 . A A . 54 ASN CB   1 1 
        4  3928 1 1 54 ASN CG   C  5.326   2.810 -21.518 1.00 . A A . 54 ASN CG   1 1 
        4  3929 1 1 54 ASN H    H  4.354   4.444 -18.031 1.00 . A A . 54 ASN H    1 1 
        4  3930 1 1 54 ASN HA   H  4.487   5.009 -20.882 1.00 . A A . 54 ASN HA   1 1 
        4  3931 1 1 54 ASN HB2  H  5.401   2.875 -19.435 1.00 . A A . 54 ASN HB2  1 1 
        4  3932 1 1 54 ASN HB3  H  3.904   2.203 -20.006 1.00 . A A . 54 ASN HB3  1 1 
        4  3933 1 1 54 ASN HD21 H  7.053   3.495 -20.699 1.00 . A A . 54 ASN HD21 1 1 
        4  3934 1 1 54 ASN HD22 H  7.062   3.284 -22.465 1.00 . A A . 54 ASN HD22 1 1 
        4  3935 1 1 54 ASN N    N  4.162   5.021 -18.846 1.00 . A A . 54 ASN N    1 1 
        4  3936 1 1 54 ASN ND2  N  6.603   3.187 -21.565 1.00 . A A . 54 ASN ND2  1 1 
        4  3937 1 1 54 ASN O    O  2.141   4.762 -21.540 1.00 . A A . 54 ASN O    1 1 
        4  3938 1 1 54 ASN OD1  O  4.756   2.300 -22.474 1.00 . A A . 54 ASN OD1  1 1 
        4  3939 1 1 55 GLN C    C -0.383   5.003 -19.883 1.00 . A A . 55 GLN C    1 1 
        4  3940 1 1 55 GLN CA   C  0.277   3.619 -19.830 1.00 . A A . 55 GLN CA   1 1 
        4  3941 1 1 55 GLN CB   C -0.387   2.654 -18.831 1.00 . A A . 55 GLN CB   1 1 
        4  3942 1 1 55 GLN CD   C -1.605   4.173 -17.162 1.00 . A A . 55 GLN CD   1 1 
        4  3943 1 1 55 GLN CG   C -0.478   3.165 -17.387 1.00 . A A . 55 GLN CG   1 1 
        4  3944 1 1 55 GLN H    H  2.078   3.356 -18.710 1.00 . A A . 55 GLN H    1 1 
        4  3945 1 1 55 GLN HA   H  0.151   3.176 -20.814 1.00 . A A . 55 GLN HA   1 1 
        4  3946 1 1 55 GLN HB2  H -1.387   2.408 -19.187 1.00 . A A . 55 GLN HB2  1 1 
        4  3947 1 1 55 GLN HB3  H  0.188   1.728 -18.826 1.00 . A A . 55 GLN HB3  1 1 
        4  3948 1 1 55 GLN HE21 H -0.303   5.594 -16.526 1.00 . A A . 55 GLN HE21 1 1 
        4  3949 1 1 55 GLN HE22 H -1.988   6.078 -16.561 1.00 . A A . 55 GLN HE22 1 1 
        4  3950 1 1 55 GLN HG2  H -0.615   2.318 -16.719 1.00 . A A . 55 GLN HG2  1 1 
        4  3951 1 1 55 GLN HG3  H  0.470   3.607 -17.126 1.00 . A A . 55 GLN HG3  1 1 
        4  3952 1 1 55 GLN N    N  1.709   3.726 -19.585 1.00 . A A . 55 GLN N    1 1 
        4  3953 1 1 55 GLN NE2  N -1.281   5.373 -16.700 1.00 . A A . 55 GLN NE2  1 1 
        4  3954 1 1 55 GLN O    O -1.463   5.116 -20.446 1.00 . A A . 55 GLN O    1 1 
        4  3955 1 1 55 GLN OE1  O -2.771   3.885 -17.437 1.00 . A A . 55 GLN OE1  1 1 
        4  3956 1 1 56 LEU C    C -0.444   7.878 -20.819 1.00 . A A . 56 LEU C    1 1 
        4  3957 1 1 56 LEU CA   C -0.297   7.404 -19.373 1.00 . A A . 56 LEU CA   1 1 
        4  3958 1 1 56 LEU CB   C  0.636   8.366 -18.602 1.00 . A A . 56 LEU CB   1 1 
        4  3959 1 1 56 LEU CD1  C  0.927  10.249 -16.985 1.00 . A A . 56 LEU CD1  1 1 
        4  3960 1 1 56 LEU CD2  C -1.106  10.234 -18.445 1.00 . A A . 56 LEU CD2  1 1 
        4  3961 1 1 56 LEU CG   C -0.100   9.360 -17.690 1.00 . A A . 56 LEU CG   1 1 
        4  3962 1 1 56 LEU H    H  1.145   5.906 -18.896 1.00 . A A . 56 LEU H    1 1 
        4  3963 1 1 56 LEU HA   H -1.281   7.380 -18.902 1.00 . A A . 56 LEU HA   1 1 
        4  3964 1 1 56 LEU HB2  H  1.310   7.795 -17.973 1.00 . A A . 56 LEU HB2  1 1 
        4  3965 1 1 56 LEU HB3  H  1.262   8.916 -19.306 1.00 . A A . 56 LEU HB3  1 1 
        4  3966 1 1 56 LEU HD11 H  1.622   9.632 -16.415 1.00 . A A . 56 LEU HD11 1 1 
        4  3967 1 1 56 LEU HD12 H  0.427  10.928 -16.294 1.00 . A A . 56 LEU HD12 1 1 
        4  3968 1 1 56 LEU HD13 H  1.480  10.843 -17.714 1.00 . A A . 56 LEU HD13 1 1 
        4  3969 1 1 56 LEU HD21 H -0.630  10.675 -19.321 1.00 . A A . 56 LEU HD21 1 1 
        4  3970 1 1 56 LEU HD22 H -1.461  11.046 -17.811 1.00 . A A . 56 LEU HD22 1 1 
        4  3971 1 1 56 LEU HD23 H -1.960   9.631 -18.758 1.00 . A A . 56 LEU HD23 1 1 
        4  3972 1 1 56 LEU HG   H -0.637   8.795 -16.928 1.00 . A A . 56 LEU HG   1 1 
        4  3973 1 1 56 LEU N    N  0.256   6.053 -19.357 1.00 . A A . 56 LEU N    1 1 
        4  3974 1 1 56 LEU O    O -1.428   8.517 -21.182 1.00 . A A . 56 LEU O    1 1 
        4  3975 1 1 57 ASP C    C  0.203   6.818 -23.993 1.00 . A A . 57 ASP C    1 1 
        4  3976 1 1 57 ASP CA   C  0.564   7.965 -23.064 1.00 . A A . 57 ASP CA   1 1 
        4  3977 1 1 57 ASP CB   C  1.954   8.483 -23.409 1.00 . A A . 57 ASP CB   1 1 
        4  3978 1 1 57 ASP CG   C  1.997   9.018 -24.838 1.00 . A A . 57 ASP CG   1 1 
        4  3979 1 1 57 ASP H    H  1.321   7.030 -21.293 1.00 . A A . 57 ASP H    1 1 
        4  3980 1 1 57 ASP HA   H -0.140   8.782 -23.235 1.00 . A A . 57 ASP HA   1 1 
        4  3981 1 1 57 ASP HB2  H  2.207   9.274 -22.702 1.00 . A A . 57 ASP HB2  1 1 
        4  3982 1 1 57 ASP HB3  H  2.696   7.691 -23.295 1.00 . A A . 57 ASP HB3  1 1 
        4  3983 1 1 57 ASP N    N  0.543   7.565 -21.660 1.00 . A A . 57 ASP N    1 1 
        4  3984 1 1 57 ASP O    O -0.687   6.957 -24.829 1.00 . A A . 57 ASP O    1 1 
        4  3985 1 1 57 ASP OD1  O  2.189  10.246 -24.980 1.00 . A A . 57 ASP OD1  1 1 
        4  3986 1 1 57 ASP OD2  O  2.002   8.215 -25.801 1.00 . A A . 57 ASP OD2  1 1 
        4  3987 1 1 58 SER C    C -0.715   3.927 -24.441 1.00 . A A . 58 SER C    1 1 
        4  3988 1 1 58 SER CA   C  0.673   4.516 -24.690 1.00 . A A . 58 SER CA   1 1 
        4  3989 1 1 58 SER CB   C  1.772   3.477 -24.393 1.00 . A A . 58 SER CB   1 1 
        4  3990 1 1 58 SER H    H  1.619   5.625 -23.155 1.00 . A A . 58 SER H    1 1 
        4  3991 1 1 58 SER HA   H  0.737   4.819 -25.736 1.00 . A A . 58 SER HA   1 1 
        4  3992 1 1 58 SER HB2  H  2.673   3.984 -24.049 1.00 . A A . 58 SER HB2  1 1 
        4  3993 1 1 58 SER HB3  H  1.438   2.810 -23.599 1.00 . A A . 58 SER HB3  1 1 
        4  3994 1 1 58 SER HG   H  2.841   3.222 -25.971 1.00 . A A . 58 SER HG   1 1 
        4  3995 1 1 58 SER N    N  0.898   5.688 -23.866 1.00 . A A . 58 SER N    1 1 
        4  3996 1 1 58 SER O    O -1.267   3.335 -25.364 1.00 . A A . 58 SER O    1 1 
        4  3997 1 1 58 SER OG   O  2.128   2.716 -25.533 1.00 . A A . 58 SER OG   1 1 
        4  3998 1 1 59 GLU C    C -2.777   2.088 -23.233 1.00 . A A . 59 GLU C    1 1 
        4  3999 1 1 59 GLU CA   C -2.572   3.547 -22.795 1.00 . A A . 59 GLU CA   1 1 
        4  4000 1 1 59 GLU CB   C -3.729   4.528 -23.110 1.00 . A A . 59 GLU CB   1 1 
        4  4001 1 1 59 GLU CD   C -5.268   5.623 -24.880 1.00 . A A . 59 GLU CD   1 1 
        4  4002 1 1 59 GLU CG   C -3.997   4.807 -24.598 1.00 . A A . 59 GLU CG   1 1 
        4  4003 1 1 59 GLU H    H -0.750   4.584 -22.523 1.00 . A A . 59 GLU H    1 1 
        4  4004 1 1 59 GLU HA   H -2.551   3.485 -21.710 1.00 . A A . 59 GLU HA   1 1 
        4  4005 1 1 59 GLU HB2  H -4.639   4.132 -22.662 1.00 . A A . 59 GLU HB2  1 1 
        4  4006 1 1 59 GLU HB3  H -3.515   5.476 -22.616 1.00 . A A . 59 GLU HB3  1 1 
        4  4007 1 1 59 GLU HG2  H -3.150   5.346 -25.020 1.00 . A A . 59 GLU HG2  1 1 
        4  4008 1 1 59 GLU HG3  H -4.080   3.856 -25.122 1.00 . A A . 59 GLU HG3  1 1 
        4  4009 1 1 59 GLU N    N -1.267   4.069 -23.224 1.00 . A A . 59 GLU N    1 1 
        4  4010 1 1 59 GLU O    O -3.910   1.647 -23.410 1.00 . A A . 59 GLU O    1 1 
        4  4011 1 1 59 GLU OE1  O -5.827   5.457 -25.990 1.00 . A A . 59 GLU OE1  1 1 
        4  4012 1 1 59 GLU OE2  O -5.691   6.487 -24.074 1.00 . A A . 59 GLU OE2  1 1 
        4  4013 1 1 60 GLU C    C -0.714  -0.970 -23.009 1.00 . A A . 60 GLU C    1 1 
        4  4014 1 1 60 GLU CA   C -1.678  -0.066 -23.782 1.00 . A A . 60 GLU CA   1 1 
        4  4015 1 1 60 GLU CB   C -1.285  -0.095 -25.268 1.00 . A A . 60 GLU CB   1 1 
        4  4016 1 1 60 GLU CD   C -3.485  -0.639 -26.444 1.00 . A A . 60 GLU CD   1 1 
        4  4017 1 1 60 GLU CG   C -2.362   0.372 -26.256 1.00 . A A . 60 GLU CG   1 1 
        4  4018 1 1 60 GLU H    H -0.790   1.764 -23.189 1.00 . A A . 60 GLU H    1 1 
        4  4019 1 1 60 GLU HA   H -2.670  -0.489 -23.676 1.00 . A A . 60 GLU HA   1 1 
        4  4020 1 1 60 GLU HB2  H -0.414   0.546 -25.391 1.00 . A A . 60 GLU HB2  1 1 
        4  4021 1 1 60 GLU HB3  H -0.995  -1.108 -25.542 1.00 . A A . 60 GLU HB3  1 1 
        4  4022 1 1 60 GLU HG2  H -2.785   1.319 -25.927 1.00 . A A . 60 GLU HG2  1 1 
        4  4023 1 1 60 GLU HG3  H -1.889   0.526 -27.228 1.00 . A A . 60 GLU HG3  1 1 
        4  4024 1 1 60 GLU N    N -1.680   1.321 -23.343 1.00 . A A . 60 GLU N    1 1 
        4  4025 1 1 60 GLU O    O -0.938  -2.178 -23.019 1.00 . A A . 60 GLU O    1 1 
        4  4026 1 1 60 GLU OE1  O -3.231  -1.814 -26.794 1.00 . A A . 60 GLU OE1  1 1 
        4  4027 1 1 60 GLU OE2  O -4.680  -0.296 -26.314 1.00 . A A . 60 GLU OE2  1 1 
        4  4028 1 1 61 GLN C    C  0.554  -2.166 -20.527 1.00 . A A . 61 GLN C    1 1 
        4  4029 1 1 61 GLN CA   C  1.248  -1.324 -21.605 1.00 . A A . 61 GLN CA   1 1 
        4  4030 1 1 61 GLN CB   C  2.476  -0.572 -21.049 1.00 . A A . 61 GLN CB   1 1 
        4  4031 1 1 61 GLN CD   C  5.032  -0.994 -20.769 1.00 . A A . 61 GLN CD   1 1 
        4  4032 1 1 61 GLN CG   C  3.723  -1.381 -21.442 1.00 . A A . 61 GLN CG   1 1 
        4  4033 1 1 61 GLN H    H  0.491   0.543 -22.326 1.00 . A A . 61 GLN H    1 1 
        4  4034 1 1 61 GLN HA   H  1.597  -2.028 -22.360 1.00 . A A . 61 GLN HA   1 1 
        4  4035 1 1 61 GLN HB2  H  2.550   0.429 -21.477 1.00 . A A . 61 GLN HB2  1 1 
        4  4036 1 1 61 GLN HB3  H  2.406  -0.490 -19.964 1.00 . A A . 61 GLN HB3  1 1 
        4  4037 1 1 61 GLN HE21 H  6.067  -2.350 -21.904 1.00 . A A . 61 GLN HE21 1 1 
        4  4038 1 1 61 GLN HE22 H  7.004  -1.436 -20.733 1.00 . A A . 61 GLN HE22 1 1 
        4  4039 1 1 61 GLN HG2  H  3.551  -2.433 -21.216 1.00 . A A . 61 GLN HG2  1 1 
        4  4040 1 1 61 GLN HG3  H  3.858  -1.263 -22.517 1.00 . A A . 61 GLN HG3  1 1 
        4  4041 1 1 61 GLN N    N  0.319  -0.447 -22.323 1.00 . A A . 61 GLN N    1 1 
        4  4042 1 1 61 GLN NE2  N  6.122  -1.614 -21.195 1.00 . A A . 61 GLN NE2  1 1 
        4  4043 1 1 61 GLN O    O  0.925  -3.329 -20.338 1.00 . A A . 61 GLN O    1 1 
        4  4044 1 1 61 GLN OE1  O  5.142  -0.109 -19.926 1.00 . A A . 61 GLN OE1  1 1 
        4  4045 1 1 62 THR C    C -2.639  -1.587 -19.028 1.00 . A A . 62 THR C    1 1 
        4  4046 1 1 62 THR CA   C -1.251  -2.179 -18.826 1.00 . A A . 62 THR CA   1 1 
        4  4047 1 1 62 THR CB   C -0.680  -1.873 -17.436 1.00 . A A . 62 THR CB   1 1 
        4  4048 1 1 62 THR CG2  C -1.615  -2.400 -16.343 1.00 . A A . 62 THR CG2  1 1 
        4  4049 1 1 62 THR H    H -0.690  -0.626 -20.076 1.00 . A A . 62 THR H    1 1 
        4  4050 1 1 62 THR HA   H -1.286  -3.260 -18.972 1.00 . A A . 62 THR HA   1 1 
        4  4051 1 1 62 THR HB   H -0.560  -0.794 -17.319 1.00 . A A . 62 THR HB   1 1 
        4  4052 1 1 62 THR HG1  H  1.162  -1.881 -16.804 1.00 . A A . 62 THR HG1  1 1 
        4  4053 1 1 62 THR HG21 H -2.570  -1.877 -16.372 1.00 . A A . 62 THR HG21 1 1 
        4  4054 1 1 62 THR HG22 H -1.171  -2.225 -15.370 1.00 . A A . 62 THR HG22 1 1 
        4  4055 1 1 62 THR HG23 H -1.787  -3.468 -16.479 1.00 . A A . 62 THR HG23 1 1 
        4  4056 1 1 62 THR N    N -0.437  -1.580 -19.863 1.00 . A A . 62 THR N    1 1 
        4  4057 1 1 62 THR O    O -2.777  -0.374 -19.235 1.00 . A A . 62 THR O    1 1 
        4  4058 1 1 62 THR OG1  O  0.578  -2.500 -17.306 1.00 . A A . 62 THR OG1  1 1 
        4  4059 1 1 63 LYS C    C -5.853  -3.197 -18.411 1.00 . A A . 63 LYS C    1 1 
        4  4060 1 1 63 LYS CA   C -5.060  -2.170 -19.210 1.00 . A A . 63 LYS CA   1 1 
        4  4061 1 1 63 LYS CB   C -5.423  -2.271 -20.701 1.00 . A A . 63 LYS CB   1 1 
        4  4062 1 1 63 LYS CD   C -5.127  -1.515 -23.074 1.00 . A A . 63 LYS CD   1 1 
        4  4063 1 1 63 LYS CE   C -4.540  -2.810 -23.645 1.00 . A A . 63 LYS CE   1 1 
        4  4064 1 1 63 LYS CG   C -4.683  -1.299 -21.627 1.00 . A A . 63 LYS CG   1 1 
        4  4065 1 1 63 LYS H    H -3.439  -3.429 -18.843 1.00 . A A . 63 LYS H    1 1 
        4  4066 1 1 63 LYS HA   H -5.289  -1.170 -18.841 1.00 . A A . 63 LYS HA   1 1 
        4  4067 1 1 63 LYS HB2  H -5.250  -3.294 -21.023 1.00 . A A . 63 LYS HB2  1 1 
        4  4068 1 1 63 LYS HB3  H -6.484  -2.070 -20.813 1.00 . A A . 63 LYS HB3  1 1 
        4  4069 1 1 63 LYS HD2  H -6.215  -1.528 -23.126 1.00 . A A . 63 LYS HD2  1 1 
        4  4070 1 1 63 LYS HD3  H -4.783  -0.679 -23.672 1.00 . A A . 63 LYS HD3  1 1 
        4  4071 1 1 63 LYS HE2  H -3.447  -2.762 -23.617 1.00 . A A . 63 LYS HE2  1 1 
        4  4072 1 1 63 LYS HE3  H -4.857  -3.650 -23.025 1.00 . A A . 63 LYS HE3  1 1 
        4  4073 1 1 63 LYS HG2  H -4.921  -0.277 -21.328 1.00 . A A . 63 LYS HG2  1 1 
        4  4074 1 1 63 LYS HG3  H -3.606  -1.448 -21.569 1.00 . A A . 63 LYS HG3  1 1 
        4  4075 1 1 63 LYS HZ1  H -4.621  -2.299 -25.645 1.00 . A A . 63 LYS HZ1  1 1 
        4  4076 1 1 63 LYS HZ2  H -6.012  -2.974 -25.068 1.00 . A A . 63 LYS HZ2  1 1 
        4  4077 1 1 63 LYS HZ3  H -4.707  -3.925 -25.374 1.00 . A A . 63 LYS HZ3  1 1 
        4  4078 1 1 63 LYS N    N -3.645  -2.456 -19.032 1.00 . A A . 63 LYS N    1 1 
        4  4079 1 1 63 LYS NZ   N -4.999  -3.019 -25.029 1.00 . A A . 63 LYS NZ   1 1 
        4  4080 1 1 63 LYS O    O -7.073  -3.312 -18.657 1.00 . A A . 63 LYS O    1 1 
        5  4081 1 1  1 GLY C    C  2.948   1.239  -1.450 1.00 . A A .  1 GLY C    1 1 
        5  4082 1 1  1 GLY CA   C  2.642  -0.217  -1.142 1.00 . A A .  1 GLY CA   1 1 
        5  4083 1 1  1 GLY H1   H  0.668   0.037  -0.493 1.00 . A A .  1 GLY H1   1 1 
        5  4084 1 1  1 GLY HA2  H  3.530  -0.695  -0.732 1.00 . A A .  1 GLY HA2  1 1 
        5  4085 1 1  1 GLY HA3  H  2.354  -0.729  -2.059 1.00 . A A .  1 GLY HA3  1 1 
        5  4086 1 1  1 GLY N    N  1.544  -0.331  -0.180 1.00 . A A .  1 GLY N    1 1 
        5  4087 1 1  1 GLY O    O  3.259   2.024  -0.551 1.00 . A A .  1 GLY O    1 1 
        5  4088 1 1  2 ILE C    C  2.191   3.179  -4.402 1.00 . A A .  2 ILE C    1 1 
        5  4089 1 1  2 ILE CA   C  3.168   2.934  -3.268 1.00 . A A .  2 ILE CA   1 1 
        5  4090 1 1  2 ILE CB   C  4.658   2.984  -3.712 1.00 . A A .  2 ILE CB   1 1 
        5  4091 1 1  2 ILE CD1  C  4.938   5.542  -3.273 1.00 . A A .  2 ILE CD1  1 1 
        5  4092 1 1  2 ILE CG1  C  5.201   4.343  -4.182 1.00 . A A .  2 ILE CG1  1 1 
        5  4093 1 1  2 ILE CG2  C  4.946   1.975  -4.844 1.00 . A A .  2 ILE CG2  1 1 
        5  4094 1 1  2 ILE H    H  2.634   0.929  -3.439 1.00 . A A .  2 ILE H    1 1 
        5  4095 1 1  2 ILE HA   H  2.952   3.715  -2.543 1.00 . A A .  2 ILE HA   1 1 
        5  4096 1 1  2 ILE HB   H  5.274   2.703  -2.855 1.00 . A A .  2 ILE HB   1 1 
        5  4097 1 1  2 ILE HD11 H  5.340   5.353  -2.279 1.00 . A A .  2 ILE HD11 1 1 
        5  4098 1 1  2 ILE HD12 H  5.420   6.423  -3.699 1.00 . A A .  2 ILE HD12 1 1 
        5  4099 1 1  2 ILE HD13 H  3.873   5.741  -3.216 1.00 . A A .  2 ILE HD13 1 1 
        5  4100 1 1  2 ILE HG12 H  6.281   4.234  -4.258 1.00 . A A .  2 ILE HG12 1 1 
        5  4101 1 1  2 ILE HG13 H  4.821   4.577  -5.174 1.00 . A A .  2 ILE HG13 1 1 
        5  4102 1 1  2 ILE HG21 H  4.923   0.957  -4.462 1.00 . A A .  2 ILE HG21 1 1 
        5  4103 1 1  2 ILE HG22 H  4.221   2.069  -5.652 1.00 . A A .  2 ILE HG22 1 1 
        5  4104 1 1  2 ILE HG23 H  5.921   2.148  -5.294 1.00 . A A .  2 ILE HG23 1 1 
        5  4105 1 1  2 ILE N    N  2.902   1.605  -2.727 1.00 . A A .  2 ILE N    1 1 
        5  4106 1 1  2 ILE O    O  1.515   2.262  -4.871 1.00 . A A .  2 ILE O    1 1 
        5  4107 1 1  3 ASP C    C  2.192   5.576  -6.839 1.00 . A A .  3 ASP C    1 1 
        5  4108 1 1  3 ASP CA   C  1.255   4.820  -5.929 1.00 . A A .  3 ASP CA   1 1 
        5  4109 1 1  3 ASP CB   C  0.132   5.721  -5.472 1.00 . A A .  3 ASP CB   1 1 
        5  4110 1 1  3 ASP CG   C -0.846   5.090  -4.500 1.00 . A A .  3 ASP CG   1 1 
        5  4111 1 1  3 ASP H    H  2.668   5.175  -4.452 1.00 . A A .  3 ASP H    1 1 
        5  4112 1 1  3 ASP HA   H  0.831   3.953  -6.437 1.00 . A A .  3 ASP HA   1 1 
        5  4113 1 1  3 ASP HB2  H  0.594   6.584  -5.033 1.00 . A A .  3 ASP HB2  1 1 
        5  4114 1 1  3 ASP HB3  H -0.408   6.039  -6.344 1.00 . A A .  3 ASP HB3  1 1 
        5  4115 1 1  3 ASP N    N  2.109   4.423  -4.843 1.00 . A A .  3 ASP N    1 1 
        5  4116 1 1  3 ASP O    O  2.812   6.565  -6.444 1.00 . A A .  3 ASP O    1 1 
        5  4117 1 1  3 ASP OD1  O -1.524   4.109  -4.873 1.00 . A A .  3 ASP OD1  1 1 
        5  4118 1 1  3 ASP OD2  O -0.961   5.603  -3.364 1.00 . A A .  3 ASP OD2  1 1 
        5  4119 1 1  4 ALA C    C  2.761   7.093  -9.344 1.00 . A A .  4 ALA C    1 1 
        5  4120 1 1  4 ALA CA   C  3.217   5.661  -9.040 1.00 . A A .  4 ALA CA   1 1 
        5  4121 1 1  4 ALA CB   C  3.203   4.765 -10.277 1.00 . A A .  4 ALA CB   1 1 
        5  4122 1 1  4 ALA H    H  1.774   4.262  -8.256 1.00 . A A .  4 ALA H    1 1 
        5  4123 1 1  4 ALA HA   H  4.227   5.706  -8.625 1.00 . A A .  4 ALA HA   1 1 
        5  4124 1 1  4 ALA HB1  H  2.217   4.810 -10.735 1.00 . A A .  4 ALA HB1  1 1 
        5  4125 1 1  4 ALA HB2  H  3.942   5.093 -10.999 1.00 . A A .  4 ALA HB2  1 1 
        5  4126 1 1  4 ALA HB3  H  3.428   3.731 -10.011 1.00 . A A .  4 ALA HB3  1 1 
        5  4127 1 1  4 ALA N    N  2.346   5.067  -8.046 1.00 . A A .  4 ALA N    1 1 
        5  4128 1 1  4 ALA O    O  3.597   7.972  -9.562 1.00 . A A .  4 ALA O    1 1 
        5  4129 1 1  5 ALA C    C  1.255   9.629  -8.469 1.00 . A A .  5 ALA C    1 1 
        5  4130 1 1  5 ALA CA   C  0.875   8.653  -9.584 1.00 . A A .  5 ALA CA   1 1 
        5  4131 1 1  5 ALA CB   C -0.650   8.555  -9.656 1.00 . A A .  5 ALA CB   1 1 
        5  4132 1 1  5 ALA H    H  0.829   6.558  -9.141 1.00 . A A .  5 ALA H    1 1 
        5  4133 1 1  5 ALA HA   H  1.256   9.032 -10.534 1.00 . A A .  5 ALA HA   1 1 
        5  4134 1 1  5 ALA HB1  H -1.062   8.363  -8.666 1.00 . A A .  5 ALA HB1  1 1 
        5  4135 1 1  5 ALA HB2  H -1.056   9.499 -10.023 1.00 . A A .  5 ALA HB2  1 1 
        5  4136 1 1  5 ALA HB3  H -0.948   7.755 -10.330 1.00 . A A .  5 ALA HB3  1 1 
        5  4137 1 1  5 ALA N    N  1.446   7.336  -9.331 1.00 . A A .  5 ALA N    1 1 
        5  4138 1 1  5 ALA O    O  1.520  10.798  -8.744 1.00 . A A .  5 ALA O    1 1 
        5  4139 1 1  6 GLN C    C  3.036  10.505  -6.168 1.00 . A A .  6 GLN C    1 1 
        5  4140 1 1  6 GLN CA   C  1.608   9.995  -6.063 1.00 . A A .  6 GLN CA   1 1 
        5  4141 1 1  6 GLN CB   C  1.396   9.229  -4.748 1.00 . A A .  6 GLN CB   1 1 
        5  4142 1 1  6 GLN CD   C -0.691  10.295  -3.778 1.00 . A A .  6 GLN CD   1 1 
        5  4143 1 1  6 GLN CG   C -0.090   9.039  -4.389 1.00 . A A .  6 GLN CG   1 1 
        5  4144 1 1  6 GLN H    H  1.054   8.191  -7.052 1.00 . A A .  6 GLN H    1 1 
        5  4145 1 1  6 GLN HA   H  0.971  10.876  -6.069 1.00 . A A .  6 GLN HA   1 1 
        5  4146 1 1  6 GLN HB2  H  1.888   8.266  -4.820 1.00 . A A .  6 GLN HB2  1 1 
        5  4147 1 1  6 GLN HB3  H  1.891   9.746  -3.928 1.00 . A A .  6 GLN HB3  1 1 
        5  4148 1 1  6 GLN HE21 H -1.106  11.139  -5.600 1.00 . A A .  6 GLN HE21 1 1 
        5  4149 1 1  6 GLN HE22 H -1.309  12.169  -4.207 1.00 . A A .  6 GLN HE22 1 1 
        5  4150 1 1  6 GLN HG2  H -0.663   8.735  -5.266 1.00 . A A .  6 GLN HG2  1 1 
        5  4151 1 1  6 GLN HG3  H -0.166   8.247  -3.644 1.00 . A A .  6 GLN HG3  1 1 
        5  4152 1 1  6 GLN N    N  1.271   9.162  -7.214 1.00 . A A .  6 GLN N    1 1 
        5  4153 1 1  6 GLN NE2  N -1.130  11.245  -4.583 1.00 . A A .  6 GLN NE2  1 1 
        5  4154 1 1  6 GLN O    O  3.285  11.631  -5.751 1.00 . A A .  6 GLN O    1 1 
        5  4155 1 1  6 GLN OE1  O -0.750  10.432  -2.561 1.00 . A A .  6 GLN OE1  1 1 
        5  4156 1 1  7 ILE C    C  5.464  11.106  -8.034 1.00 . A A .  7 ILE C    1 1 
        5  4157 1 1  7 ILE CA   C  5.337  10.084  -6.888 1.00 . A A .  7 ILE CA   1 1 
        5  4158 1 1  7 ILE CB   C  6.220   8.840  -7.103 1.00 . A A .  7 ILE CB   1 1 
        5  4159 1 1  7 ILE CD1  C  6.677   6.410  -6.415 1.00 . A A .  7 ILE CD1  1 1 
        5  4160 1 1  7 ILE CG1  C  6.097   7.774  -5.998 1.00 . A A .  7 ILE CG1  1 1 
        5  4161 1 1  7 ILE CG2  C  7.690   9.289  -7.167 1.00 . A A .  7 ILE CG2  1 1 
        5  4162 1 1  7 ILE H    H  3.653   8.783  -7.042 1.00 . A A .  7 ILE H    1 1 
        5  4163 1 1  7 ILE HA   H  5.657  10.563  -5.967 1.00 . A A .  7 ILE HA   1 1 
        5  4164 1 1  7 ILE HB   H  5.918   8.379  -8.038 1.00 . A A .  7 ILE HB   1 1 
        5  4165 1 1  7 ILE HD11 H  5.943   5.859  -7.005 1.00 . A A .  7 ILE HD11 1 1 
        5  4166 1 1  7 ILE HD12 H  7.592   6.498  -6.990 1.00 . A A .  7 ILE HD12 1 1 
        5  4167 1 1  7 ILE HD13 H  6.930   5.848  -5.524 1.00 . A A .  7 ILE HD13 1 1 
        5  4168 1 1  7 ILE HG12 H  6.604   8.131  -5.102 1.00 . A A .  7 ILE HG12 1 1 
        5  4169 1 1  7 ILE HG13 H  5.051   7.613  -5.747 1.00 . A A .  7 ILE HG13 1 1 
        5  4170 1 1  7 ILE HG21 H  7.909   9.934  -6.315 1.00 . A A .  7 ILE HG21 1 1 
        5  4171 1 1  7 ILE HG22 H  8.363   8.439  -7.127 1.00 . A A .  7 ILE HG22 1 1 
        5  4172 1 1  7 ILE HG23 H  7.860   9.841  -8.092 1.00 . A A .  7 ILE HG23 1 1 
        5  4173 1 1  7 ILE N    N  3.944   9.699  -6.727 1.00 . A A .  7 ILE N    1 1 
        5  4174 1 1  7 ILE O    O  6.306  12.000  -7.972 1.00 . A A .  7 ILE O    1 1 
        5  4175 1 1  8 VAL C    C  4.175  13.270  -9.762 1.00 . A A .  8 VAL C    1 1 
        5  4176 1 1  8 VAL CA   C  4.693  11.908 -10.222 1.00 . A A .  8 VAL CA   1 1 
        5  4177 1 1  8 VAL CB   C  3.879  11.344 -11.404 1.00 . A A .  8 VAL CB   1 1 
        5  4178 1 1  8 VAL CG1  C  3.634  12.338 -12.543 1.00 . A A .  8 VAL CG1  1 1 
        5  4179 1 1  8 VAL CG2  C  4.654  10.176 -12.006 1.00 . A A .  8 VAL CG2  1 1 
        5  4180 1 1  8 VAL H    H  3.983  10.221  -9.112 1.00 . A A .  8 VAL H    1 1 
        5  4181 1 1  8 VAL HA   H  5.729  12.041 -10.539 1.00 . A A .  8 VAL HA   1 1 
        5  4182 1 1  8 VAL HB   H  2.916  10.979 -11.045 1.00 . A A .  8 VAL HB   1 1 
        5  4183 1 1  8 VAL HG11 H  3.190  11.836 -13.403 1.00 . A A .  8 VAL HG11 1 1 
        5  4184 1 1  8 VAL HG12 H  2.959  13.129 -12.216 1.00 . A A .  8 VAL HG12 1 1 
        5  4185 1 1  8 VAL HG13 H  4.581  12.775 -12.849 1.00 . A A .  8 VAL HG13 1 1 
        5  4186 1 1  8 VAL HG21 H  4.979   9.510 -11.211 1.00 . A A .  8 VAL HG21 1 1 
        5  4187 1 1  8 VAL HG22 H  4.006   9.642 -12.699 1.00 . A A .  8 VAL HG22 1 1 
        5  4188 1 1  8 VAL HG23 H  5.533  10.536 -12.540 1.00 . A A .  8 VAL HG23 1 1 
        5  4189 1 1  8 VAL N    N  4.660  10.974  -9.094 1.00 . A A .  8 VAL N    1 1 
        5  4190 1 1  8 VAL O    O  4.774  14.285 -10.098 1.00 . A A .  8 VAL O    1 1 
        5  4191 1 1  9 ASP C    C  3.471  15.310  -7.666 1.00 . A A .  9 ASP C    1 1 
        5  4192 1 1  9 ASP CA   C  2.459  14.496  -8.465 1.00 . A A .  9 ASP CA   1 1 
        5  4193 1 1  9 ASP CB   C  1.258  14.100  -7.600 1.00 . A A .  9 ASP CB   1 1 
        5  4194 1 1  9 ASP CG   C  0.767  15.234  -6.697 1.00 . A A .  9 ASP CG   1 1 
        5  4195 1 1  9 ASP H    H  2.662  12.395  -8.760 1.00 . A A .  9 ASP H    1 1 
        5  4196 1 1  9 ASP HA   H  2.113  15.114  -9.295 1.00 . A A .  9 ASP HA   1 1 
        5  4197 1 1  9 ASP HB2  H  0.446  13.755  -8.242 1.00 . A A .  9 ASP HB2  1 1 
        5  4198 1 1  9 ASP HB3  H  1.566  13.270  -6.965 1.00 . A A .  9 ASP HB3  1 1 
        5  4199 1 1  9 ASP N    N  3.089  13.286  -8.990 1.00 . A A .  9 ASP N    1 1 
        5  4200 1 1  9 ASP O    O  3.772  16.445  -8.022 1.00 . A A .  9 ASP O    1 1 
        5  4201 1 1  9 ASP OD1  O  0.904  15.075  -5.460 1.00 . A A .  9 ASP OD1  1 1 
        5  4202 1 1  9 ASP OD2  O  0.203  16.228  -7.202 1.00 . A A .  9 ASP OD2  1 1 
        5  4203 1 1 10 GLU C    C  6.254  15.846  -6.603 1.00 . A A . 10 GLU C    1 1 
        5  4204 1 1 10 GLU CA   C  5.032  15.419  -5.794 1.00 . A A . 10 GLU CA   1 1 
        5  4205 1 1 10 GLU CB   C  5.456  14.561  -4.600 1.00 . A A . 10 GLU CB   1 1 
        5  4206 1 1 10 GLU CD   C  6.184  12.232  -3.866 1.00 . A A . 10 GLU CD   1 1 
        5  4207 1 1 10 GLU CG   C  6.033  13.215  -5.015 1.00 . A A . 10 GLU CG   1 1 
        5  4208 1 1 10 GLU H    H  3.773  13.784  -6.360 1.00 . A A . 10 GLU H    1 1 
        5  4209 1 1 10 GLU HA   H  4.555  16.321  -5.409 1.00 . A A . 10 GLU HA   1 1 
        5  4210 1 1 10 GLU HB2  H  6.188  15.092  -3.993 1.00 . A A . 10 GLU HB2  1 1 
        5  4211 1 1 10 GLU HB3  H  4.585  14.373  -4.001 1.00 . A A . 10 GLU HB3  1 1 
        5  4212 1 1 10 GLU HG2  H  5.390  12.763  -5.753 1.00 . A A . 10 GLU HG2  1 1 
        5  4213 1 1 10 GLU HG3  H  6.996  13.367  -5.492 1.00 . A A . 10 GLU HG3  1 1 
        5  4214 1 1 10 GLU N    N  4.049  14.724  -6.618 1.00 . A A . 10 GLU N    1 1 
        5  4215 1 1 10 GLU O    O  6.803  16.917  -6.338 1.00 . A A . 10 GLU O    1 1 
        5  4216 1 1 10 GLU OE1  O  5.517  12.328  -2.805 1.00 . A A . 10 GLU OE1  1 1 
        5  4217 1 1 10 GLU OE2  O  7.011  11.320  -4.043 1.00 . A A . 10 GLU OE2  1 1 
        5  4218 1 1 11 ALA C    C  7.501  16.636  -9.213 1.00 . A A . 11 ALA C    1 1 
        5  4219 1 1 11 ALA CA   C  7.846  15.397  -8.378 1.00 . A A . 11 ALA CA   1 1 
        5  4220 1 1 11 ALA CB   C  8.267  14.238  -9.294 1.00 . A A . 11 ALA CB   1 1 
        5  4221 1 1 11 ALA H    H  6.207  14.167  -7.760 1.00 . A A . 11 ALA H    1 1 
        5  4222 1 1 11 ALA HA   H  8.648  15.621  -7.664 1.00 . A A . 11 ALA HA   1 1 
        5  4223 1 1 11 ALA HB1  H  8.436  13.331  -8.719 1.00 . A A . 11 ALA HB1  1 1 
        5  4224 1 1 11 ALA HB2  H  7.489  14.048 -10.034 1.00 . A A . 11 ALA HB2  1 1 
        5  4225 1 1 11 ALA HB3  H  9.187  14.501  -9.814 1.00 . A A . 11 ALA HB3  1 1 
        5  4226 1 1 11 ALA N    N  6.692  15.038  -7.576 1.00 . A A . 11 ALA N    1 1 
        5  4227 1 1 11 ALA O    O  8.308  17.560  -9.318 1.00 . A A . 11 ALA O    1 1 
        5  4228 1 1 12 LEU C    C  5.685  19.066  -9.750 1.00 . A A . 12 LEU C    1 1 
        5  4229 1 1 12 LEU CA   C  5.839  17.806 -10.592 1.00 . A A . 12 LEU CA   1 1 
        5  4230 1 1 12 LEU CB   C  4.497  17.476 -11.261 1.00 . A A . 12 LEU CB   1 1 
        5  4231 1 1 12 LEU CD1  C  3.207  16.162 -12.931 1.00 . A A . 12 LEU CD1  1 1 
        5  4232 1 1 12 LEU CD2  C  5.305  17.313 -13.671 1.00 . A A . 12 LEU CD2  1 1 
        5  4233 1 1 12 LEU CG   C  4.615  16.586 -12.507 1.00 . A A . 12 LEU CG   1 1 
        5  4234 1 1 12 LEU H    H  5.660  15.897  -9.656 1.00 . A A . 12 LEU H    1 1 
        5  4235 1 1 12 LEU HA   H  6.602  18.000 -11.346 1.00 . A A . 12 LEU HA   1 1 
        5  4236 1 1 12 LEU HB2  H  3.851  16.991 -10.528 1.00 . A A . 12 LEU HB2  1 1 
        5  4237 1 1 12 LEU HB3  H  4.013  18.408 -11.548 1.00 . A A . 12 LEU HB3  1 1 
        5  4238 1 1 12 LEU HD11 H  2.747  15.572 -12.138 1.00 . A A . 12 LEU HD11 1 1 
        5  4239 1 1 12 LEU HD12 H  3.245  15.561 -13.839 1.00 . A A . 12 LEU HD12 1 1 
        5  4240 1 1 12 LEU HD13 H  2.598  17.046 -13.111 1.00 . A A . 12 LEU HD13 1 1 
        5  4241 1 1 12 LEU HD21 H  4.823  18.269 -13.867 1.00 . A A . 12 LEU HD21 1 1 
        5  4242 1 1 12 LEU HD22 H  5.256  16.718 -14.583 1.00 . A A . 12 LEU HD22 1 1 
        5  4243 1 1 12 LEU HD23 H  6.356  17.488 -13.445 1.00 . A A . 12 LEU HD23 1 1 
        5  4244 1 1 12 LEU HG   H  5.182  15.688 -12.269 1.00 . A A . 12 LEU HG   1 1 
        5  4245 1 1 12 LEU N    N  6.293  16.687  -9.779 1.00 . A A . 12 LEU N    1 1 
        5  4246 1 1 12 LEU O    O  5.935  20.158 -10.255 1.00 . A A . 12 LEU O    1 1 
        5  4247 1 1 13 GLU C    C  6.502  20.661  -7.224 1.00 . A A . 13 GLU C    1 1 
        5  4248 1 1 13 GLU CA   C  5.130  20.060  -7.559 1.00 . A A . 13 GLU CA   1 1 
        5  4249 1 1 13 GLU CB   C  4.383  19.600  -6.298 1.00 . A A . 13 GLU CB   1 1 
        5  4250 1 1 13 GLU CD   C  2.118  20.605  -6.909 1.00 . A A . 13 GLU CD   1 1 
        5  4251 1 1 13 GLU CG   C  2.889  19.336  -6.549 1.00 . A A . 13 GLU CG   1 1 
        5  4252 1 1 13 GLU H    H  5.123  17.989  -8.146 1.00 . A A . 13 GLU H    1 1 
        5  4253 1 1 13 GLU HA   H  4.551  20.838  -8.058 1.00 . A A . 13 GLU HA   1 1 
        5  4254 1 1 13 GLU HB2  H  4.844  18.684  -5.932 1.00 . A A . 13 GLU HB2  1 1 
        5  4255 1 1 13 GLU HB3  H  4.476  20.362  -5.522 1.00 . A A . 13 GLU HB3  1 1 
        5  4256 1 1 13 GLU HG2  H  2.764  18.611  -7.349 1.00 . A A . 13 GLU HG2  1 1 
        5  4257 1 1 13 GLU HG3  H  2.453  18.907  -5.646 1.00 . A A . 13 GLU HG3  1 1 
        5  4258 1 1 13 GLU N    N  5.302  18.932  -8.479 1.00 . A A . 13 GLU N    1 1 
        5  4259 1 1 13 GLU O    O  6.617  21.819  -6.817 1.00 . A A . 13 GLU O    1 1 
        5  4260 1 1 13 GLU OE1  O  1.618  20.711  -8.055 1.00 . A A . 13 GLU OE1  1 1 
        5  4261 1 1 13 GLU OE2  O  1.963  21.477  -6.024 1.00 . A A . 13 GLU OE2  1 1 
        5  4262 1 1 14 GLN C    C  9.537  20.705  -8.522 1.00 . A A . 14 GLN C    1 1 
        5  4263 1 1 14 GLN CA   C  8.942  20.231  -7.180 1.00 . A A . 14 GLN CA   1 1 
        5  4264 1 1 14 GLN CB   C  9.701  19.007  -6.669 1.00 . A A . 14 GLN CB   1 1 
        5  4265 1 1 14 GLN CD   C 10.159  17.294  -4.925 1.00 . A A . 14 GLN CD   1 1 
        5  4266 1 1 14 GLN CG   C  9.413  18.568  -5.242 1.00 . A A . 14 GLN CG   1 1 
        5  4267 1 1 14 GLN H    H  7.374  18.922  -7.724 1.00 . A A . 14 GLN H    1 1 
        5  4268 1 1 14 GLN HA   H  9.012  21.039  -6.451 1.00 . A A . 14 GLN HA   1 1 
        5  4269 1 1 14 GLN HB2  H  9.449  18.162  -7.293 1.00 . A A . 14 GLN HB2  1 1 
        5  4270 1 1 14 GLN HB3  H 10.770  19.179  -6.739 1.00 . A A . 14 GLN HB3  1 1 
        5  4271 1 1 14 GLN HE21 H  9.006  16.885  -3.286 1.00 . A A . 14 GLN HE21 1 1 
        5  4272 1 1 14 GLN HE22 H 10.248  15.728  -3.674 1.00 . A A . 14 GLN HE22 1 1 
        5  4273 1 1 14 GLN HG2  H  9.743  19.324  -4.543 1.00 . A A . 14 GLN HG2  1 1 
        5  4274 1 1 14 GLN HG3  H  8.359  18.373  -5.131 1.00 . A A . 14 GLN HG3  1 1 
        5  4275 1 1 14 GLN N    N  7.556  19.862  -7.389 1.00 . A A . 14 GLN N    1 1 
        5  4276 1 1 14 GLN NE2  N  9.779  16.590  -3.879 1.00 . A A . 14 GLN NE2  1 1 
        5  4277 1 1 14 GLN O    O 10.669  21.184  -8.562 1.00 . A A . 14 GLN O    1 1 
        5  4278 1 1 14 GLN OE1  O 11.139  16.968  -5.588 1.00 . A A . 14 GLN OE1  1 1 
        5  4279 1 1 15 GLY C    C 10.157  19.985 -11.599 1.00 . A A . 15 GLY C    1 1 
        5  4280 1 1 15 GLY CA   C  9.260  21.024 -10.948 1.00 . A A . 15 GLY CA   1 1 
        5  4281 1 1 15 GLY H    H  7.886  20.196  -9.532 1.00 . A A . 15 GLY H    1 1 
        5  4282 1 1 15 GLY HA2  H  8.391  21.193 -11.585 1.00 . A A . 15 GLY HA2  1 1 
        5  4283 1 1 15 GLY HA3  H  9.822  21.951 -10.867 1.00 . A A . 15 GLY HA3  1 1 
        5  4284 1 1 15 GLY N    N  8.807  20.603  -9.629 1.00 . A A . 15 GLY N    1 1 
        5  4285 1 1 15 GLY O    O 11.127  20.350 -12.272 1.00 . A A . 15 GLY O    1 1 
        5  4286 1 1 16 ILE C    C  9.633  16.743 -12.685 1.00 . A A . 16 ILE C    1 1 
        5  4287 1 1 16 ILE CA   C 10.623  17.593 -11.918 1.00 . A A . 16 ILE CA   1 1 
        5  4288 1 1 16 ILE CB   C 11.346  16.773 -10.837 1.00 . A A . 16 ILE CB   1 1 
        5  4289 1 1 16 ILE CD1  C 12.118  17.262  -8.483 1.00 . A A . 16 ILE CD1  1 1 
        5  4290 1 1 16 ILE CG1  C 12.286  17.621  -9.951 1.00 . A A . 16 ILE CG1  1 1 
        5  4291 1 1 16 ILE CG2  C 12.138  15.643 -11.520 1.00 . A A . 16 ILE CG2  1 1 
        5  4292 1 1 16 ILE H    H  9.071  18.456 -10.803 1.00 . A A . 16 ILE H    1 1 
        5  4293 1 1 16 ILE HA   H 11.353  17.976 -12.622 1.00 . A A . 16 ILE HA   1 1 
        5  4294 1 1 16 ILE HB   H 10.574  16.324 -10.211 1.00 . A A . 16 ILE HB   1 1 
        5  4295 1 1 16 ILE HD11 H 12.664  17.975  -7.867 1.00 . A A . 16 ILE HD11 1 1 
        5  4296 1 1 16 ILE HD12 H 11.054  17.297  -8.250 1.00 . A A . 16 ILE HD12 1 1 
        5  4297 1 1 16 ILE HD13 H 12.496  16.263  -8.291 1.00 . A A . 16 ILE HD13 1 1 
        5  4298 1 1 16 ILE HG12 H 13.326  17.471 -10.229 1.00 . A A . 16 ILE HG12 1 1 
        5  4299 1 1 16 ILE HG13 H 12.065  18.681 -10.049 1.00 . A A . 16 ILE HG13 1 1 
        5  4300 1 1 16 ILE HG21 H 11.451  14.954 -12.012 1.00 . A A . 16 ILE HG21 1 1 
        5  4301 1 1 16 ILE HG22 H 12.824  16.052 -12.261 1.00 . A A . 16 ILE HG22 1 1 
        5  4302 1 1 16 ILE HG23 H 12.700  15.085 -10.782 1.00 . A A . 16 ILE HG23 1 1 
        5  4303 1 1 16 ILE N    N  9.878  18.705 -11.369 1.00 . A A . 16 ILE N    1 1 
        5  4304 1 1 16 ILE O    O  8.787  16.060 -12.108 1.00 . A A . 16 ILE O    1 1 
        5  4305 1 1 17 THR C    C  9.491  14.695 -15.008 1.00 . A A . 17 THR C    1 1 
        5  4306 1 1 17 THR CA   C  8.861  16.074 -14.866 1.00 . A A . 17 THR CA   1 1 
        5  4307 1 1 17 THR CB   C  8.743  16.812 -16.200 1.00 . A A . 17 THR CB   1 1 
        5  4308 1 1 17 THR CG2  C  8.255  15.869 -17.294 1.00 . A A . 17 THR CG2  1 1 
        5  4309 1 1 17 THR H    H 10.439  17.412 -14.419 1.00 . A A . 17 THR H    1 1 
        5  4310 1 1 17 THR HA   H  7.873  15.969 -14.419 1.00 . A A . 17 THR HA   1 1 
        5  4311 1 1 17 THR HB   H  9.717  17.207 -16.491 1.00 . A A . 17 THR HB   1 1 
        5  4312 1 1 17 THR HG1  H  8.076  18.603 -16.639 1.00 . A A . 17 THR HG1  1 1 
        5  4313 1 1 17 THR HG21 H  8.084  16.413 -18.217 1.00 . A A . 17 THR HG21 1 1 
        5  4314 1 1 17 THR HG22 H  7.347  15.370 -16.957 1.00 . A A . 17 THR HG22 1 1 
        5  4315 1 1 17 THR HG23 H  9.019  15.113 -17.464 1.00 . A A . 17 THR HG23 1 1 
        5  4316 1 1 17 THR N    N  9.715  16.841 -13.998 1.00 . A A . 17 THR N    1 1 
        5  4317 1 1 17 THR O    O 10.714  14.579 -15.141 1.00 . A A . 17 THR O    1 1 
        5  4318 1 1 17 THR OG1  O  7.840  17.881 -16.025 1.00 . A A . 17 THR OG1  1 1 
        5  4319 1 1 18 LEU C    C  8.520  11.807 -16.489 1.00 . A A . 18 LEU C    1 1 
        5  4320 1 1 18 LEU CA   C  9.019  12.264 -15.133 1.00 . A A . 18 LEU CA   1 1 
        5  4321 1 1 18 LEU CB   C  8.371  11.390 -14.050 1.00 . A A . 18 LEU CB   1 1 
        5  4322 1 1 18 LEU CD1  C  8.828  10.211 -11.921 1.00 . A A . 18 LEU CD1  1 1 
        5  4323 1 1 18 LEU CD2  C 10.297  12.139 -12.520 1.00 . A A . 18 LEU CD2  1 1 
        5  4324 1 1 18 LEU CG   C  8.870  11.583 -12.605 1.00 . A A . 18 LEU CG   1 1 
        5  4325 1 1 18 LEU H    H  7.660  13.846 -14.877 1.00 . A A . 18 LEU H    1 1 
        5  4326 1 1 18 LEU HA   H 10.102  12.154 -15.112 1.00 . A A . 18 LEU HA   1 1 
        5  4327 1 1 18 LEU HB2  H  7.293  11.556 -14.064 1.00 . A A . 18 LEU HB2  1 1 
        5  4328 1 1 18 LEU HB3  H  8.539  10.355 -14.352 1.00 . A A . 18 LEU HB3  1 1 
        5  4329 1 1 18 LEU HD11 H  9.485   9.517 -12.448 1.00 . A A . 18 LEU HD11 1 1 
        5  4330 1 1 18 LEU HD12 H  7.810   9.824 -11.968 1.00 . A A . 18 LEU HD12 1 1 
        5  4331 1 1 18 LEU HD13 H  9.128  10.301 -10.877 1.00 . A A . 18 LEU HD13 1 1 
        5  4332 1 1 18 LEU HD21 H 10.303  13.146 -12.948 1.00 . A A . 18 LEU HD21 1 1 
        5  4333 1 1 18 LEU HD22 H 10.961  11.507 -13.098 1.00 . A A . 18 LEU HD22 1 1 
        5  4334 1 1 18 LEU HD23 H 10.626  12.203 -11.483 1.00 . A A . 18 LEU HD23 1 1 
        5  4335 1 1 18 LEU HG   H  8.202  12.266 -12.079 1.00 . A A . 18 LEU HG   1 1 
        5  4336 1 1 18 LEU N    N  8.656  13.659 -14.985 1.00 . A A . 18 LEU N    1 1 
        5  4337 1 1 18 LEU O    O  7.529  12.322 -17.009 1.00 . A A . 18 LEU O    1 1 
        5  4338 1 1 19 PHE C    C  9.782   9.029 -18.579 1.00 . A A . 19 PHE C    1 1 
        5  4339 1 1 19 PHE CA   C  8.917  10.268 -18.366 1.00 . A A . 19 PHE CA   1 1 
        5  4340 1 1 19 PHE CB   C  9.110  11.306 -19.486 1.00 . A A . 19 PHE CB   1 1 
        5  4341 1 1 19 PHE CD1  C 11.422  11.551 -20.515 1.00 . A A . 19 PHE CD1  1 1 
        5  4342 1 1 19 PHE CD2  C 10.779  13.025 -18.704 1.00 . A A . 19 PHE CD2  1 1 
        5  4343 1 1 19 PHE CE1  C 12.674  12.191 -20.587 1.00 . A A . 19 PHE CE1  1 1 
        5  4344 1 1 19 PHE CE2  C 12.018  13.665 -18.785 1.00 . A A . 19 PHE CE2  1 1 
        5  4345 1 1 19 PHE CG   C 10.474  11.959 -19.562 1.00 . A A . 19 PHE CG   1 1 
        5  4346 1 1 19 PHE CZ   C 12.983  13.241 -19.708 1.00 . A A . 19 PHE CZ   1 1 
        5  4347 1 1 19 PHE H    H 10.033  10.454 -16.584 1.00 . A A . 19 PHE H    1 1 
        5  4348 1 1 19 PHE HA   H  7.869   9.965 -18.370 1.00 . A A . 19 PHE HA   1 1 
        5  4349 1 1 19 PHE HB2  H  8.886  10.841 -20.441 1.00 . A A . 19 PHE HB2  1 1 
        5  4350 1 1 19 PHE HB3  H  8.362  12.087 -19.362 1.00 . A A . 19 PHE HB3  1 1 
        5  4351 1 1 19 PHE HD1  H 11.171  10.758 -21.205 1.00 . A A . 19 PHE HD1  1 1 
        5  4352 1 1 19 PHE HD2  H 10.060  13.360 -17.979 1.00 . A A . 19 PHE HD2  1 1 
        5  4353 1 1 19 PHE HE1  H 13.403  11.881 -21.320 1.00 . A A . 19 PHE HE1  1 1 
        5  4354 1 1 19 PHE HE2  H 12.205  14.491 -18.127 1.00 . A A . 19 PHE HE2  1 1 
        5  4355 1 1 19 PHE HZ   H 13.945  13.733 -19.747 1.00 . A A . 19 PHE HZ   1 1 
        5  4356 1 1 19 PHE N    N  9.226  10.840 -17.065 1.00 . A A . 19 PHE N    1 1 
        5  4357 1 1 19 PHE O    O 10.665   8.713 -17.773 1.00 . A A . 19 PHE O    1 1 
        5  4358 1 1 20 VAL C    C 10.714   7.235 -21.490 1.00 . A A . 20 VAL C    1 1 
        5  4359 1 1 20 VAL CA   C 10.279   7.113 -20.030 1.00 . A A . 20 VAL CA   1 1 
        5  4360 1 1 20 VAL CB   C  9.349   5.908 -19.785 1.00 . A A . 20 VAL CB   1 1 
        5  4361 1 1 20 VAL CG1  C 10.022   4.581 -20.155 1.00 . A A . 20 VAL CG1  1 1 
        5  4362 1 1 20 VAL CG2  C  8.864   5.783 -18.331 1.00 . A A . 20 VAL CG2  1 1 
        5  4363 1 1 20 VAL H    H  8.813   8.624 -20.306 1.00 . A A . 20 VAL H    1 1 
        5  4364 1 1 20 VAL HA   H 11.159   7.017 -19.399 1.00 . A A . 20 VAL HA   1 1 
        5  4365 1 1 20 VAL HB   H  8.471   6.046 -20.408 1.00 . A A . 20 VAL HB   1 1 
        5  4366 1 1 20 VAL HG11 H 10.347   4.611 -21.193 1.00 . A A . 20 VAL HG11 1 1 
        5  4367 1 1 20 VAL HG12 H 10.868   4.392 -19.497 1.00 . A A . 20 VAL HG12 1 1 
        5  4368 1 1 20 VAL HG13 H  9.294   3.776 -20.063 1.00 . A A . 20 VAL HG13 1 1 
        5  4369 1 1 20 VAL HG21 H  8.424   6.717 -17.995 1.00 . A A . 20 VAL HG21 1 1 
        5  4370 1 1 20 VAL HG22 H  8.075   5.029 -18.284 1.00 . A A . 20 VAL HG22 1 1 
        5  4371 1 1 20 VAL HG23 H  9.686   5.529 -17.663 1.00 . A A . 20 VAL HG23 1 1 
        5  4372 1 1 20 VAL N    N  9.559   8.323 -19.680 1.00 . A A . 20 VAL N    1 1 
        5  4373 1 1 20 VAL O    O  9.900   7.541 -22.357 1.00 . A A . 20 VAL O    1 1 
        5  4374 1 1 21 VAL C    C 13.123   5.675 -23.420 1.00 . A A . 21 VAL C    1 1 
        5  4375 1 1 21 VAL CA   C 12.549   7.052 -23.125 1.00 . A A . 21 VAL CA   1 1 
        5  4376 1 1 21 VAL CB   C 13.599   8.173 -23.249 1.00 . A A . 21 VAL CB   1 1 
        5  4377 1 1 21 VAL CG1  C 14.129   8.307 -24.682 1.00 . A A . 21 VAL CG1  1 1 
        5  4378 1 1 21 VAL CG2  C 13.041   9.526 -22.811 1.00 . A A . 21 VAL CG2  1 1 
        5  4379 1 1 21 VAL H    H 12.618   6.746 -21.010 1.00 . A A . 21 VAL H    1 1 
        5  4380 1 1 21 VAL HA   H 11.751   7.260 -23.838 1.00 . A A . 21 VAL HA   1 1 
        5  4381 1 1 21 VAL HB   H 14.437   7.939 -22.597 1.00 . A A . 21 VAL HB   1 1 
        5  4382 1 1 21 VAL HG11 H 14.591   7.376 -25.003 1.00 . A A . 21 VAL HG11 1 1 
        5  4383 1 1 21 VAL HG12 H 13.307   8.547 -25.356 1.00 . A A . 21 VAL HG12 1 1 
        5  4384 1 1 21 VAL HG13 H 14.869   9.106 -24.736 1.00 . A A . 21 VAL HG13 1 1 
        5  4385 1 1 21 VAL HG21 H 13.751  10.319 -23.038 1.00 . A A . 21 VAL HG21 1 1 
        5  4386 1 1 21 VAL HG22 H 12.102   9.734 -23.327 1.00 . A A . 21 VAL HG22 1 1 
        5  4387 1 1 21 VAL HG23 H 12.879   9.507 -21.736 1.00 . A A . 21 VAL HG23 1 1 
        5  4388 1 1 21 VAL N    N 11.993   6.991 -21.775 1.00 . A A . 21 VAL N    1 1 
        5  4389 1 1 21 VAL O    O 13.988   5.199 -22.684 1.00 . A A . 21 VAL O    1 1 
        5  4390 1 1 22 ASN C    C 13.027   2.694 -23.769 1.00 . A A . 22 ASN C    1 1 
        5  4391 1 1 22 ASN CA   C 13.112   3.696 -24.922 1.00 . A A . 22 ASN CA   1 1 
        5  4392 1 1 22 ASN CB   C 14.517   3.741 -25.547 1.00 . A A . 22 ASN CB   1 1 
        5  4393 1 1 22 ASN CG   C 14.530   4.573 -26.814 1.00 . A A . 22 ASN CG   1 1 
        5  4394 1 1 22 ASN H    H 11.956   5.482 -25.055 1.00 . A A . 22 ASN H    1 1 
        5  4395 1 1 22 ASN HA   H 12.420   3.360 -25.695 1.00 . A A . 22 ASN HA   1 1 
        5  4396 1 1 22 ASN HB2  H 15.228   4.123 -24.815 1.00 . A A . 22 ASN HB2  1 1 
        5  4397 1 1 22 ASN HB3  H 14.818   2.727 -25.816 1.00 . A A . 22 ASN HB3  1 1 
        5  4398 1 1 22 ASN HD21 H 16.059   5.744 -26.182 1.00 . A A . 22 ASN HD21 1 1 
        5  4399 1 1 22 ASN HD22 H 15.369   6.138 -27.742 1.00 . A A . 22 ASN HD22 1 1 
        5  4400 1 1 22 ASN N    N 12.674   5.031 -24.500 1.00 . A A . 22 ASN N    1 1 
        5  4401 1 1 22 ASN ND2  N 15.354   5.601 -26.888 1.00 . A A . 22 ASN ND2  1 1 
        5  4402 1 1 22 ASN O    O 13.929   1.869 -23.578 1.00 . A A . 22 ASN O    1 1 
        5  4403 1 1 22 ASN OD1  O 13.774   4.290 -27.735 1.00 . A A . 22 ASN OD1  1 1 
        5  4404 1 1 23 ASN C    C 12.578   2.188 -20.647 1.00 . A A . 23 ASN C    1 1 
        5  4405 1 1 23 ASN CA   C 11.627   1.946 -21.829 1.00 . A A . 23 ASN CA   1 1 
        5  4406 1 1 23 ASN CB   C 11.513   0.468 -22.240 1.00 . A A . 23 ASN CB   1 1 
        5  4407 1 1 23 ASN CG   C 10.761  -0.370 -21.219 1.00 . A A . 23 ASN CG   1 1 
        5  4408 1 1 23 ASN H    H 11.254   3.485 -23.236 1.00 . A A . 23 ASN H    1 1 
        5  4409 1 1 23 ASN HA   H 10.635   2.245 -21.491 1.00 . A A . 23 ASN HA   1 1 
        5  4410 1 1 23 ASN HB2  H 10.989   0.389 -23.193 1.00 . A A . 23 ASN HB2  1 1 
        5  4411 1 1 23 ASN HB3  H 12.510   0.050 -22.358 1.00 . A A . 23 ASN HB3  1 1 
        5  4412 1 1 23 ASN HD21 H  9.053   0.693 -21.516 1.00 . A A . 23 ASN HD21 1 1 
        5  4413 1 1 23 ASN HD22 H  8.892  -0.674 -20.437 1.00 . A A . 23 ASN HD22 1 1 
        5  4414 1 1 23 ASN N    N 11.942   2.775 -22.991 1.00 . A A . 23 ASN N    1 1 
        5  4415 1 1 23 ASN ND2  N  9.489  -0.075 -21.012 1.00 . A A . 23 ASN ND2  1 1 
        5  4416 1 1 23 ASN O    O 12.727   1.323 -19.784 1.00 . A A . 23 ASN O    1 1 
        5  4417 1 1 23 ASN OD1  O 11.335  -1.296 -20.643 1.00 . A A . 23 ASN OD1  1 1 
        5  4418 1 1 24 ARG C    C 13.675   4.935 -18.833 1.00 . A A . 24 ARG C    1 1 
        5  4419 1 1 24 ARG CA   C 14.223   3.699 -19.537 1.00 . A A . 24 ARG CA   1 1 
        5  4420 1 1 24 ARG CB   C 15.627   3.949 -20.114 1.00 . A A . 24 ARG CB   1 1 
        5  4421 1 1 24 ARG CD   C 16.413   1.530 -20.223 1.00 . A A . 24 ARG CD   1 1 
        5  4422 1 1 24 ARG CG   C 16.182   2.830 -20.993 1.00 . A A . 24 ARG CG   1 1 
        5  4423 1 1 24 ARG CZ   C 15.574  -0.781 -20.794 1.00 . A A . 24 ARG CZ   1 1 
        5  4424 1 1 24 ARG H    H 13.143   4.026 -21.320 1.00 . A A . 24 ARG H    1 1 
        5  4425 1 1 24 ARG HA   H 14.299   2.891 -18.816 1.00 . A A . 24 ARG HA   1 1 
        5  4426 1 1 24 ARG HB2  H 15.625   4.872 -20.698 1.00 . A A . 24 ARG HB2  1 1 
        5  4427 1 1 24 ARG HB3  H 16.331   4.052 -19.292 1.00 . A A . 24 ARG HB3  1 1 
        5  4428 1 1 24 ARG HD2  H 17.385   1.180 -20.535 1.00 . A A . 24 ARG HD2  1 1 
        5  4429 1 1 24 ARG HD3  H 16.467   1.731 -19.154 1.00 . A A . 24 ARG HD3  1 1 
        5  4430 1 1 24 ARG HE   H 14.428   0.802 -20.283 1.00 . A A . 24 ARG HE   1 1 
        5  4431 1 1 24 ARG HG2  H 15.539   2.667 -21.853 1.00 . A A . 24 ARG HG2  1 1 
        5  4432 1 1 24 ARG HG3  H 17.151   3.165 -21.361 1.00 . A A . 24 ARG HG3  1 1 
        5  4433 1 1 24 ARG HH11 H 17.620  -0.665 -20.877 1.00 . A A . 24 ARG HH11 1 1 
        5  4434 1 1 24 ARG HH12 H 16.985  -2.230 -21.206 1.00 . A A . 24 ARG HH12 1 1 
        5  4435 1 1 24 ARG HH21 H 13.568  -1.283 -20.780 1.00 . A A . 24 ARG HH21 1 1 
        5  4436 1 1 24 ARG HH22 H 14.629  -2.586 -21.134 1.00 . A A . 24 ARG HH22 1 1 
        5  4437 1 1 24 ARG N    N 13.279   3.328 -20.596 1.00 . A A . 24 ARG N    1 1 
        5  4438 1 1 24 ARG NE   N 15.380   0.507 -20.476 1.00 . A A . 24 ARG NE   1 1 
        5  4439 1 1 24 ARG NH1  N 16.806  -1.253 -20.975 1.00 . A A . 24 ARG NH1  1 1 
        5  4440 1 1 24 ARG NH2  N 14.524  -1.592 -20.921 1.00 . A A . 24 ARG NH2  1 1 
        5  4441 1 1 24 ARG O    O 13.337   5.908 -19.502 1.00 . A A . 24 ARG O    1 1 
        5  4442 1 1 25 LEU C    C 13.965   7.209 -16.754 1.00 . A A . 25 LEU C    1 1 
        5  4443 1 1 25 LEU CA   C 13.004   6.006 -16.711 1.00 . A A . 25 LEU CA   1 1 
        5  4444 1 1 25 LEU CB   C 12.754   5.524 -15.258 1.00 . A A . 25 LEU CB   1 1 
        5  4445 1 1 25 LEU CD1  C 11.386   5.697 -13.146 1.00 . A A . 25 LEU CD1  1 1 
        5  4446 1 1 25 LEU CD2  C 11.734   7.764 -14.442 1.00 . A A . 25 LEU CD2  1 1 
        5  4447 1 1 25 LEU CG   C 11.576   6.249 -14.559 1.00 . A A . 25 LEU CG   1 1 
        5  4448 1 1 25 LEU H    H 13.839   4.063 -17.021 1.00 . A A . 25 LEU H    1 1 
        5  4449 1 1 25 LEU HA   H 12.047   6.301 -17.149 1.00 . A A . 25 LEU HA   1 1 
        5  4450 1 1 25 LEU HB2  H 12.521   4.458 -15.270 1.00 . A A . 25 LEU HB2  1 1 
        5  4451 1 1 25 LEU HB3  H 13.666   5.615 -14.661 1.00 . A A . 25 LEU HB3  1 1 
        5  4452 1 1 25 LEU HD11 H 12.310   5.768 -12.575 1.00 . A A . 25 LEU HD11 1 1 
        5  4453 1 1 25 LEU HD12 H 11.055   4.664 -13.209 1.00 . A A . 25 LEU HD12 1 1 
        5  4454 1 1 25 LEU HD13 H 10.609   6.257 -12.631 1.00 . A A . 25 LEU HD13 1 1 
        5  4455 1 1 25 LEU HD21 H 12.746   8.029 -14.142 1.00 . A A . 25 LEU HD21 1 1 
        5  4456 1 1 25 LEU HD22 H 11.028   8.170 -13.720 1.00 . A A . 25 LEU HD22 1 1 
        5  4457 1 1 25 LEU HD23 H 11.493   8.224 -15.395 1.00 . A A . 25 LEU HD23 1 1 
        5  4458 1 1 25 LEU HG   H 10.662   6.049 -15.119 1.00 . A A . 25 LEU HG   1 1 
        5  4459 1 1 25 LEU N    N 13.534   4.894 -17.507 1.00 . A A . 25 LEU N    1 1 
        5  4460 1 1 25 LEU O    O 15.165   7.040 -16.505 1.00 . A A . 25 LEU O    1 1 
        5  4461 1 1 26 GLN C    C 13.422  10.793 -16.432 1.00 . A A . 26 GLN C    1 1 
        5  4462 1 1 26 GLN CA   C 14.205   9.669 -17.137 1.00 . A A . 26 GLN CA   1 1 
        5  4463 1 1 26 GLN CB   C 14.475  10.041 -18.602 1.00 . A A . 26 GLN CB   1 1 
        5  4464 1 1 26 GLN CD   C 15.922   9.485 -20.640 1.00 . A A . 26 GLN CD   1 1 
        5  4465 1 1 26 GLN CG   C 15.297   8.978 -19.341 1.00 . A A . 26 GLN CG   1 1 
        5  4466 1 1 26 GLN H    H 12.474   8.498 -17.269 1.00 . A A . 26 GLN H    1 1 
        5  4467 1 1 26 GLN HA   H 15.159   9.555 -16.624 1.00 . A A . 26 GLN HA   1 1 
        5  4468 1 1 26 GLN HB2  H 13.523  10.165 -19.117 1.00 . A A . 26 GLN HB2  1 1 
        5  4469 1 1 26 GLN HB3  H 15.017  10.988 -18.622 1.00 . A A . 26 GLN HB3  1 1 
        5  4470 1 1 26 GLN HE21 H 16.955   7.782 -20.829 1.00 . A A . 26 GLN HE21 1 1 
        5  4471 1 1 26 GLN HE22 H 17.282   9.038 -22.046 1.00 . A A . 26 GLN HE22 1 1 
        5  4472 1 1 26 GLN HG2  H 16.094   8.641 -18.679 1.00 . A A . 26 GLN HG2  1 1 
        5  4473 1 1 26 GLN HG3  H 14.657   8.128 -19.574 1.00 . A A . 26 GLN HG3  1 1 
        5  4474 1 1 26 GLN N    N 13.466   8.408 -17.067 1.00 . A A . 26 GLN N    1 1 
        5  4475 1 1 26 GLN NE2  N 16.743   8.674 -21.278 1.00 . A A . 26 GLN NE2  1 1 
        5  4476 1 1 26 GLN O    O 12.290  10.590 -15.987 1.00 . A A . 26 GLN O    1 1 
        5  4477 1 1 26 GLN OE1  O 15.699  10.598 -21.101 1.00 . A A . 26 GLN OE1  1 1 
        5  4478 1 1 27 TYR C    C 14.049  14.406 -16.211 1.00 . A A . 27 TYR C    1 1 
        5  4479 1 1 27 TYR CA   C 13.445  13.130 -15.637 1.00 . A A . 27 TYR CA   1 1 
        5  4480 1 1 27 TYR CB   C 13.532  13.085 -14.106 1.00 . A A . 27 TYR CB   1 1 
        5  4481 1 1 27 TYR CD1  C 15.409  11.574 -13.315 1.00 . A A . 27 TYR CD1  1 1 
        5  4482 1 1 27 TYR CD2  C 15.549  13.952 -12.817 1.00 . A A . 27 TYR CD2  1 1 
        5  4483 1 1 27 TYR CE1  C 16.547  11.334 -12.526 1.00 . A A . 27 TYR CE1  1 1 
        5  4484 1 1 27 TYR CE2  C 16.693  13.722 -12.027 1.00 . A A . 27 TYR CE2  1 1 
        5  4485 1 1 27 TYR CG   C 14.887  12.876 -13.443 1.00 . A A . 27 TYR CG   1 1 
        5  4486 1 1 27 TYR CZ   C 17.190  12.406 -11.873 1.00 . A A . 27 TYR CZ   1 1 
        5  4487 1 1 27 TYR H    H 14.975  12.126 -16.638 1.00 . A A . 27 TYR H    1 1 
        5  4488 1 1 27 TYR HA   H 12.389  13.128 -15.906 1.00 . A A . 27 TYR HA   1 1 
        5  4489 1 1 27 TYR HB2  H 13.091  14.002 -13.717 1.00 . A A . 27 TYR HB2  1 1 
        5  4490 1 1 27 TYR HB3  H 12.877  12.284 -13.782 1.00 . A A . 27 TYR HB3  1 1 
        5  4491 1 1 27 TYR HD1  H 14.904  10.739 -13.781 1.00 . A A . 27 TYR HD1  1 1 
        5  4492 1 1 27 TYR HD2  H 15.163  14.960 -12.906 1.00 . A A . 27 TYR HD2  1 1 
        5  4493 1 1 27 TYR HE1  H 16.917  10.327 -12.388 1.00 . A A . 27 TYR HE1  1 1 
        5  4494 1 1 27 TYR HE2  H 17.156  14.554 -11.510 1.00 . A A . 27 TYR HE2  1 1 
        5  4495 1 1 27 TYR HH   H 18.790  12.933 -10.887 1.00 . A A . 27 TYR HH   1 1 
        5  4496 1 1 27 TYR N    N 14.049  11.962 -16.264 1.00 . A A . 27 TYR N    1 1 
        5  4497 1 1 27 TYR O    O 15.159  14.382 -16.746 1.00 . A A . 27 TYR O    1 1 
        5  4498 1 1 27 TYR OH   O 18.264  12.142 -11.080 1.00 . A A . 27 TYR OH   1 1 
        5  4499 1 1 28 GLU C    C 13.348  17.844 -15.453 1.00 . A A . 28 GLU C    1 1 
        5  4500 1 1 28 GLU CA   C 13.674  16.839 -16.546 1.00 . A A . 28 GLU CA   1 1 
        5  4501 1 1 28 GLU CB   C 12.849  17.123 -17.807 1.00 . A A . 28 GLU CB   1 1 
        5  4502 1 1 28 GLU CD   C 14.319  18.663 -19.143 1.00 . A A . 28 GLU CD   1 1 
        5  4503 1 1 28 GLU CG   C 13.010  18.533 -18.372 1.00 . A A . 28 GLU CG   1 1 
        5  4504 1 1 28 GLU H    H 12.416  15.479 -15.620 1.00 . A A . 28 GLU H    1 1 
        5  4505 1 1 28 GLU HA   H 14.729  16.890 -16.799 1.00 . A A . 28 GLU HA   1 1 
        5  4506 1 1 28 GLU HB2  H 13.139  16.415 -18.581 1.00 . A A . 28 GLU HB2  1 1 
        5  4507 1 1 28 GLU HB3  H 11.798  16.978 -17.564 1.00 . A A . 28 GLU HB3  1 1 
        5  4508 1 1 28 GLU HG2  H 12.170  18.729 -19.039 1.00 . A A . 28 GLU HG2  1 1 
        5  4509 1 1 28 GLU HG3  H 12.977  19.259 -17.560 1.00 . A A . 28 GLU HG3  1 1 
        5  4510 1 1 28 GLU N    N 13.328  15.518 -16.068 1.00 . A A . 28 GLU N    1 1 
        5  4511 1 1 28 GLU O    O 12.207  17.924 -14.997 1.00 . A A . 28 GLU O    1 1 
        5  4512 1 1 28 GLU OE1  O 15.388  18.716 -18.488 1.00 . A A . 28 GLU OE1  1 1 
        5  4513 1 1 28 GLU OE2  O 14.278  18.663 -20.396 1.00 . A A . 28 GLU OE2  1 1 
        5  4514 1 1 29 THR C    C 15.397  20.616 -14.143 1.00 . A A . 29 THR C    1 1 
        5  4515 1 1 29 THR CA   C 14.228  19.630 -14.013 1.00 . A A . 29 THR CA   1 1 
        5  4516 1 1 29 THR CB   C 14.129  18.959 -12.638 1.00 . A A . 29 THR CB   1 1 
        5  4517 1 1 29 THR CG2  C 15.393  18.176 -12.276 1.00 . A A . 29 THR CG2  1 1 
        5  4518 1 1 29 THR H    H 15.273  18.489 -15.426 1.00 . A A . 29 THR H    1 1 
        5  4519 1 1 29 THR HA   H 13.301  20.170 -14.205 1.00 . A A . 29 THR HA   1 1 
        5  4520 1 1 29 THR HB   H 13.314  18.248 -12.676 1.00 . A A . 29 THR HB   1 1 
        5  4521 1 1 29 THR HG1  H 12.845  20.099 -11.763 1.00 . A A . 29 THR HG1  1 1 
        5  4522 1 1 29 THR HG21 H 15.189  17.528 -11.429 1.00 . A A . 29 THR HG21 1 1 
        5  4523 1 1 29 THR HG22 H 16.206  18.861 -12.038 1.00 . A A . 29 THR HG22 1 1 
        5  4524 1 1 29 THR HG23 H 15.693  17.536 -13.106 1.00 . A A . 29 THR HG23 1 1 
        5  4525 1 1 29 THR N    N 14.353  18.600 -15.028 1.00 . A A . 29 THR N    1 1 
        5  4526 1 1 29 THR O    O 16.348  20.363 -14.899 1.00 . A A . 29 THR O    1 1 
        5  4527 1 1 29 THR OG1  O 13.791  19.898 -11.641 1.00 . A A . 29 THR OG1  1 1 
        5  4528 1 1 30 SER C    C 16.388  23.388 -11.930 1.00 . A A . 30 SER C    1 1 
        5  4529 1 1 30 SER CA   C 16.297  22.792 -13.349 1.00 . A A . 30 SER CA   1 1 
        5  4530 1 1 30 SER CB   C 15.885  23.862 -14.373 1.00 . A A . 30 SER CB   1 1 
        5  4531 1 1 30 SER H    H 14.504  21.822 -12.803 1.00 . A A . 30 SER H    1 1 
        5  4532 1 1 30 SER HA   H 17.277  22.401 -13.627 1.00 . A A . 30 SER HA   1 1 
        5  4533 1 1 30 SER HB2  H 14.961  24.324 -14.023 1.00 . A A . 30 SER HB2  1 1 
        5  4534 1 1 30 SER HB3  H 16.662  24.624 -14.419 1.00 . A A . 30 SER HB3  1 1 
        5  4535 1 1 30 SER HG   H 15.660  24.074 -16.312 1.00 . A A . 30 SER HG   1 1 
        5  4536 1 1 30 SER N    N 15.321  21.715 -13.387 1.00 . A A . 30 SER N    1 1 
        5  4537 1 1 30 SER O    O 16.006  24.545 -11.708 1.00 . A A . 30 SER O    1 1 
        5  4538 1 1 30 SER OG   O 15.668  23.333 -15.673 1.00 . A A . 30 SER OG   1 1 
        5  4539 1 1 31 ARG C    C 18.095  22.319  -8.864 1.00 . A A . 31 ARG C    1 1 
        5  4540 1 1 31 ARG CA   C 16.942  23.042  -9.543 1.00 . A A . 31 ARG CA   1 1 
        5  4541 1 1 31 ARG CB   C 15.666  22.860  -8.697 1.00 . A A . 31 ARG CB   1 1 
        5  4542 1 1 31 ARG CD   C 14.243  21.190  -7.411 1.00 . A A . 31 ARG CD   1 1 
        5  4543 1 1 31 ARG CG   C 15.093  21.438  -8.667 1.00 . A A . 31 ARG CG   1 1 
        5  4544 1 1 31 ARG CZ   C 12.397  22.655  -6.435 1.00 . A A . 31 ARG CZ   1 1 
        5  4545 1 1 31 ARG H    H 17.104  21.655 -11.145 1.00 . A A . 31 ARG H    1 1 
        5  4546 1 1 31 ARG HA   H 17.188  24.105  -9.565 1.00 . A A . 31 ARG HA   1 1 
        5  4547 1 1 31 ARG HB2  H 15.906  23.157  -7.677 1.00 . A A . 31 ARG HB2  1 1 
        5  4548 1 1 31 ARG HB3  H 14.891  23.530  -9.049 1.00 . A A . 31 ARG HB3  1 1 
        5  4549 1 1 31 ARG HD2  H 13.982  20.132  -7.382 1.00 . A A . 31 ARG HD2  1 1 
        5  4550 1 1 31 ARG HD3  H 14.832  21.408  -6.522 1.00 . A A . 31 ARG HD3  1 1 
        5  4551 1 1 31 ARG HE   H 12.412  21.810  -8.242 1.00 . A A . 31 ARG HE   1 1 
        5  4552 1 1 31 ARG HG2  H 14.494  21.284  -9.565 1.00 . A A . 31 ARG HG2  1 1 
        5  4553 1 1 31 ARG HG3  H 15.906  20.716  -8.673 1.00 . A A . 31 ARG HG3  1 1 
        5  4554 1 1 31 ARG HH11 H 13.895  22.491  -5.049 1.00 . A A . 31 ARG HH11 1 1 
        5  4555 1 1 31 ARG HH12 H 12.492  23.321  -4.494 1.00 . A A . 31 ARG HH12 1 1 
        5  4556 1 1 31 ARG HH21 H 10.783  23.077  -7.578 1.00 . A A . 31 ARG HH21 1 1 
        5  4557 1 1 31 ARG HH22 H 10.690  23.758  -5.991 1.00 . A A . 31 ARG HH22 1 1 
        5  4558 1 1 31 ARG N    N 16.789  22.594 -10.931 1.00 . A A . 31 ARG N    1 1 
        5  4559 1 1 31 ARG NE   N 12.995  21.973  -7.423 1.00 . A A . 31 ARG NE   1 1 
        5  4560 1 1 31 ARG NH1  N 12.943  22.794  -5.241 1.00 . A A . 31 ARG NH1  1 1 
        5  4561 1 1 31 ARG NH2  N 11.209  23.194  -6.662 1.00 . A A . 31 ARG NH2  1 1 
        5  4562 1 1 31 ARG O    O 18.450  21.196  -9.236 1.00 . A A . 31 ARG O    1 1 
        5  4563 1 1 32 ASP C    C 19.160  21.849  -5.768 1.00 . A A . 32 ASP C    1 1 
        5  4564 1 1 32 ASP CA   C 19.760  22.459  -7.036 1.00 . A A . 32 ASP CA   1 1 
        5  4565 1 1 32 ASP CB   C 20.669  23.629  -6.612 1.00 . A A . 32 ASP CB   1 1 
        5  4566 1 1 32 ASP CG   C 21.581  24.139  -7.723 1.00 . A A . 32 ASP CG   1 1 
        5  4567 1 1 32 ASP H    H 18.311  23.873  -7.600 1.00 . A A . 32 ASP H    1 1 
        5  4568 1 1 32 ASP HA   H 20.351  21.720  -7.579 1.00 . A A . 32 ASP HA   1 1 
        5  4569 1 1 32 ASP HB2  H 20.053  24.447  -6.234 1.00 . A A . 32 ASP HB2  1 1 
        5  4570 1 1 32 ASP HB3  H 21.313  23.308  -5.794 1.00 . A A . 32 ASP HB3  1 1 
        5  4571 1 1 32 ASP N    N 18.659  22.962  -7.850 1.00 . A A . 32 ASP N    1 1 
        5  4572 1 1 32 ASP O    O 17.978  22.050  -5.479 1.00 . A A . 32 ASP O    1 1 
        5  4573 1 1 32 ASP OD1  O 21.576  25.365  -7.991 1.00 . A A . 32 ASP OD1  1 1 
        5  4574 1 1 32 ASP OD2  O 22.375  23.351  -8.268 1.00 . A A . 32 ASP OD2  1 1 
        5  4575 1 1 33 SER C    C 18.318  19.651  -3.844 1.00 . A A . 33 SER C    1 1 
        5  4576 1 1 33 SER CA   C 19.567  20.541  -3.710 1.00 . A A . 33 SER CA   1 1 
        5  4577 1 1 33 SER CB   C 19.401  21.711  -2.717 1.00 . A A . 33 SER CB   1 1 
        5  4578 1 1 33 SER H    H 20.928  21.011  -5.282 1.00 . A A . 33 SER H    1 1 
        5  4579 1 1 33 SER HA   H 20.391  19.916  -3.365 1.00 . A A . 33 SER HA   1 1 
        5  4580 1 1 33 SER HB2  H 20.130  22.489  -2.949 1.00 . A A . 33 SER HB2  1 1 
        5  4581 1 1 33 SER HB3  H 18.405  22.144  -2.830 1.00 . A A . 33 SER HB3  1 1 
        5  4582 1 1 33 SER HG   H 18.889  21.794  -0.865 1.00 . A A . 33 SER HG   1 1 
        5  4583 1 1 33 SER N    N 19.969  21.144  -4.977 1.00 . A A . 33 SER N    1 1 
        5  4584 1 1 33 SER O    O 17.409  19.712  -3.004 1.00 . A A . 33 SER O    1 1 
        5  4585 1 1 33 SER OG   O 19.600  21.348  -1.368 1.00 . A A . 33 SER OG   1 1 
        5  4586 1 1 34 ILE C    C 16.861  17.057  -3.872 1.00 . A A . 34 ILE C    1 1 
        5  4587 1 1 34 ILE CA   C 17.093  17.946  -5.108 1.00 . A A . 34 ILE CA   1 1 
        5  4588 1 1 34 ILE CB   C 17.203  17.152  -6.442 1.00 . A A . 34 ILE CB   1 1 
        5  4589 1 1 34 ILE CD1  C 16.686  17.538  -8.974 1.00 . A A . 34 ILE CD1  1 1 
        5  4590 1 1 34 ILE CG1  C 16.423  17.942  -7.520 1.00 . A A . 34 ILE CG1  1 1 
        5  4591 1 1 34 ILE CG2  C 16.724  15.684  -6.369 1.00 . A A . 34 ILE CG2  1 1 
        5  4592 1 1 34 ILE H    H 18.999  18.802  -5.569 1.00 . A A . 34 ILE H    1 1 
        5  4593 1 1 34 ILE HA   H 16.248  18.628  -5.188 1.00 . A A . 34 ILE HA   1 1 
        5  4594 1 1 34 ILE HB   H 18.252  17.119  -6.727 1.00 . A A . 34 ILE HB   1 1 
        5  4595 1 1 34 ILE HD11 H 17.758  17.492  -9.169 1.00 . A A . 34 ILE HD11 1 1 
        5  4596 1 1 34 ILE HD12 H 16.221  16.577  -9.191 1.00 . A A . 34 ILE HD12 1 1 
        5  4597 1 1 34 ILE HD13 H 16.242  18.289  -9.629 1.00 . A A . 34 ILE HD13 1 1 
        5  4598 1 1 34 ILE HG12 H 15.352  17.849  -7.339 1.00 . A A . 34 ILE HG12 1 1 
        5  4599 1 1 34 ILE HG13 H 16.689  18.994  -7.426 1.00 . A A . 34 ILE HG13 1 1 
        5  4600 1 1 34 ILE HG21 H 15.675  15.612  -6.072 1.00 . A A . 34 ILE HG21 1 1 
        5  4601 1 1 34 ILE HG22 H 16.853  15.201  -7.336 1.00 . A A . 34 ILE HG22 1 1 
        5  4602 1 1 34 ILE HG23 H 17.324  15.136  -5.639 1.00 . A A . 34 ILE HG23 1 1 
        5  4603 1 1 34 ILE N    N 18.242  18.824  -4.898 1.00 . A A . 34 ILE N    1 1 
        5  4604 1 1 34 ILE O    O 17.819  16.577  -3.258 1.00 . A A . 34 ILE O    1 1 
        5  4605 1 1 35 PRO C    C 15.657  14.577  -2.594 1.00 . A A . 35 PRO C    1 1 
        5  4606 1 1 35 PRO CA   C 15.189  16.012  -2.375 1.00 . A A . 35 PRO CA   1 1 
        5  4607 1 1 35 PRO CB   C 13.662  16.124  -2.283 1.00 . A A . 35 PRO CB   1 1 
        5  4608 1 1 35 PRO CD   C 14.439  17.375  -4.180 1.00 . A A . 35 PRO CD   1 1 
        5  4609 1 1 35 PRO CG   C 13.229  16.655  -3.638 1.00 . A A . 35 PRO CG   1 1 
        5  4610 1 1 35 PRO HA   H 15.629  16.409  -1.459 1.00 . A A . 35 PRO HA   1 1 
        5  4611 1 1 35 PRO HB2  H 13.196  15.153  -2.121 1.00 . A A . 35 PRO HB2  1 1 
        5  4612 1 1 35 PRO HB3  H 13.394  16.838  -1.506 1.00 . A A . 35 PRO HB3  1 1 
        5  4613 1 1 35 PRO HD2  H 14.482  17.242  -5.259 1.00 . A A . 35 PRO HD2  1 1 
        5  4614 1 1 35 PRO HD3  H 14.386  18.433  -3.941 1.00 . A A . 35 PRO HD3  1 1 
        5  4615 1 1 35 PRO HG2  H 13.005  15.815  -4.294 1.00 . A A . 35 PRO HG2  1 1 
        5  4616 1 1 35 PRO HG3  H 12.389  17.353  -3.582 1.00 . A A . 35 PRO HG3  1 1 
        5  4617 1 1 35 PRO N    N 15.592  16.827  -3.505 1.00 . A A . 35 PRO N    1 1 
        5  4618 1 1 35 PRO O    O 15.152  13.876  -3.475 1.00 . A A . 35 PRO O    1 1 
        5  4619 1 1 36 THR C    C 16.084  11.762  -1.631 1.00 . A A . 36 THR C    1 1 
        5  4620 1 1 36 THR CA   C 17.197  12.807  -1.842 1.00 . A A . 36 THR CA   1 1 
        5  4621 1 1 36 THR CB   C 18.404  12.733  -0.883 1.00 . A A . 36 THR CB   1 1 
        5  4622 1 1 36 THR CG2  C 18.048  12.903   0.593 1.00 . A A . 36 THR CG2  1 1 
        5  4623 1 1 36 THR H    H 16.985  14.776  -1.096 1.00 . A A . 36 THR H    1 1 
        5  4624 1 1 36 THR HA   H 17.595  12.661  -2.848 1.00 . A A . 36 THR HA   1 1 
        5  4625 1 1 36 THR HB   H 19.083  13.546  -1.145 1.00 . A A . 36 THR HB   1 1 
        5  4626 1 1 36 THR HG1  H 19.885  11.758  -1.624 1.00 . A A . 36 THR HG1  1 1 
        5  4627 1 1 36 THR HG21 H 17.664  13.910   0.752 1.00 . A A . 36 THR HG21 1 1 
        5  4628 1 1 36 THR HG22 H 18.935  12.784   1.209 1.00 . A A . 36 THR HG22 1 1 
        5  4629 1 1 36 THR HG23 H 17.303  12.166   0.894 1.00 . A A . 36 THR HG23 1 1 
        5  4630 1 1 36 THR N    N 16.627  14.144  -1.791 1.00 . A A . 36 THR N    1 1 
        5  4631 1 1 36 THR O    O 16.195  10.655  -2.160 1.00 . A A . 36 THR O    1 1 
        5  4632 1 1 36 THR OG1  O 19.133  11.535  -1.037 1.00 . A A . 36 THR OG1  1 1 
        5  4633 1 1 37 GLU C    C 13.225  10.869  -2.045 1.00 . A A . 37 GLU C    1 1 
        5  4634 1 1 37 GLU CA   C 13.854  11.231  -0.696 1.00 . A A . 37 GLU CA   1 1 
        5  4635 1 1 37 GLU CB   C 12.833  11.862   0.274 1.00 . A A . 37 GLU CB   1 1 
        5  4636 1 1 37 GLU CD   C 11.376  13.797   1.018 1.00 . A A . 37 GLU CD   1 1 
        5  4637 1 1 37 GLU CG   C 12.340  13.287  -0.047 1.00 . A A . 37 GLU CG   1 1 
        5  4638 1 1 37 GLU H    H 14.953  13.029  -0.507 1.00 . A A . 37 GLU H    1 1 
        5  4639 1 1 37 GLU HA   H 14.216  10.306  -0.240 1.00 . A A . 37 GLU HA   1 1 
        5  4640 1 1 37 GLU HB2  H 11.967  11.206   0.307 1.00 . A A . 37 GLU HB2  1 1 
        5  4641 1 1 37 GLU HB3  H 13.269  11.871   1.271 1.00 . A A . 37 GLU HB3  1 1 
        5  4642 1 1 37 GLU HG2  H 13.182  13.972  -0.125 1.00 . A A . 37 GLU HG2  1 1 
        5  4643 1 1 37 GLU HG3  H 11.810  13.301  -0.997 1.00 . A A . 37 GLU HG3  1 1 
        5  4644 1 1 37 GLU N    N 14.992  12.109  -0.933 1.00 . A A . 37 GLU N    1 1 
        5  4645 1 1 37 GLU O    O 13.238   9.703  -2.428 1.00 . A A . 37 GLU O    1 1 
        5  4646 1 1 37 GLU OE1  O 10.153  13.840   0.744 1.00 . A A . 37 GLU OE1  1 1 
        5  4647 1 1 37 GLU OE2  O 11.812  14.177   2.132 1.00 . A A . 37 GLU OE2  1 1 
        5  4648 1 1 38 LEU C    C 13.098  11.017  -5.049 1.00 . A A . 38 LEU C    1 1 
        5  4649 1 1 38 LEU CA   C 12.094  11.656  -4.097 1.00 . A A . 38 LEU CA   1 1 
        5  4650 1 1 38 LEU CB   C 11.543  12.971  -4.692 1.00 . A A . 38 LEU CB   1 1 
        5  4651 1 1 38 LEU CD1  C  9.482  13.359  -3.320 1.00 . A A . 38 LEU CD1  1 1 
        5  4652 1 1 38 LEU CD2  C  9.575  14.032  -5.781 1.00 . A A . 38 LEU CD2  1 1 
        5  4653 1 1 38 LEU CG   C 10.006  13.030  -4.713 1.00 . A A . 38 LEU CG   1 1 
        5  4654 1 1 38 LEU H    H 12.751  12.795  -2.422 1.00 . A A . 38 LEU H    1 1 
        5  4655 1 1 38 LEU HA   H 11.269  10.956  -3.966 1.00 . A A . 38 LEU HA   1 1 
        5  4656 1 1 38 LEU HB2  H 11.913  13.861  -4.173 1.00 . A A . 38 LEU HB2  1 1 
        5  4657 1 1 38 LEU HB3  H 11.894  13.059  -5.720 1.00 . A A . 38 LEU HB3  1 1 
        5  4658 1 1 38 LEU HD11 H  8.449  13.695  -3.400 1.00 . A A . 38 LEU HD11 1 1 
        5  4659 1 1 38 LEU HD12 H 10.072  14.134  -2.841 1.00 . A A . 38 LEU HD12 1 1 
        5  4660 1 1 38 LEU HD13 H  9.515  12.447  -2.720 1.00 . A A . 38 LEU HD13 1 1 
        5  4661 1 1 38 LEU HD21 H  9.251  13.476  -6.656 1.00 . A A . 38 LEU HD21 1 1 
        5  4662 1 1 38 LEU HD22 H 10.390  14.689  -6.072 1.00 . A A . 38 LEU HD22 1 1 
        5  4663 1 1 38 LEU HD23 H  8.743  14.644  -5.437 1.00 . A A . 38 LEU HD23 1 1 
        5  4664 1 1 38 LEU HG   H  9.565  12.076  -4.992 1.00 . A A . 38 LEU HG   1 1 
        5  4665 1 1 38 LEU N    N 12.724  11.860  -2.796 1.00 . A A . 38 LEU N    1 1 
        5  4666 1 1 38 LEU O    O 12.764  10.046  -5.724 1.00 . A A . 38 LEU O    1 1 
        5  4667 1 1 39 LEU C    C 15.555   9.528  -5.782 1.00 . A A . 39 LEU C    1 1 
        5  4668 1 1 39 LEU CA   C 15.417  11.047  -5.913 1.00 . A A . 39 LEU CA   1 1 
        5  4669 1 1 39 LEU CB   C 16.690  11.816  -5.517 1.00 . A A . 39 LEU CB   1 1 
        5  4670 1 1 39 LEU CD1  C 18.675  10.330  -6.168 1.00 . A A . 39 LEU CD1  1 1 
        5  4671 1 1 39 LEU CD2  C 17.655  11.876  -7.861 1.00 . A A . 39 LEU CD2  1 1 
        5  4672 1 1 39 LEU CG   C 17.950  11.660  -6.381 1.00 . A A . 39 LEU CG   1 1 
        5  4673 1 1 39 LEU H    H 14.527  12.335  -4.468 1.00 . A A . 39 LEU H    1 1 
        5  4674 1 1 39 LEU HA   H 15.161  11.285  -6.943 1.00 . A A . 39 LEU HA   1 1 
        5  4675 1 1 39 LEU HB2  H 16.444  12.877  -5.517 1.00 . A A . 39 LEU HB2  1 1 
        5  4676 1 1 39 LEU HB3  H 16.948  11.544  -4.499 1.00 . A A . 39 LEU HB3  1 1 
        5  4677 1 1 39 LEU HD11 H 18.121   9.517  -6.633 1.00 . A A . 39 LEU HD11 1 1 
        5  4678 1 1 39 LEU HD12 H 18.792  10.157  -5.094 1.00 . A A . 39 LEU HD12 1 1 
        5  4679 1 1 39 LEU HD13 H 19.658  10.399  -6.630 1.00 . A A . 39 LEU HD13 1 1 
        5  4680 1 1 39 LEU HD21 H 18.596  11.927  -8.406 1.00 . A A . 39 LEU HD21 1 1 
        5  4681 1 1 39 LEU HD22 H 17.124  12.819  -7.989 1.00 . A A . 39 LEU HD22 1 1 
        5  4682 1 1 39 LEU HD23 H 17.047  11.057  -8.246 1.00 . A A . 39 LEU HD23 1 1 
        5  4683 1 1 39 LEU HG   H 18.639  12.444  -6.066 1.00 . A A . 39 LEU HG   1 1 
        5  4684 1 1 39 LEU N    N 14.333  11.531  -5.065 1.00 . A A . 39 LEU N    1 1 
        5  4685 1 1 39 LEU O    O 15.582   8.801  -6.777 1.00 . A A . 39 LEU O    1 1 
        5  4686 1 1 40 ASN C    C 14.447   6.899  -4.529 1.00 . A A . 40 ASN C    1 1 
        5  4687 1 1 40 ASN CA   C 15.761   7.617  -4.256 1.00 . A A . 40 ASN CA   1 1 
        5  4688 1 1 40 ASN CB   C 16.161   7.367  -2.806 1.00 . A A . 40 ASN CB   1 1 
        5  4689 1 1 40 ASN CG   C 17.661   7.450  -2.624 1.00 . A A . 40 ASN CG   1 1 
        5  4690 1 1 40 ASN H    H 15.606   9.708  -3.780 1.00 . A A . 40 ASN H    1 1 
        5  4691 1 1 40 ASN HA   H 16.529   7.190  -4.898 1.00 . A A . 40 ASN HA   1 1 
        5  4692 1 1 40 ASN HB2  H 15.641   8.072  -2.160 1.00 . A A . 40 ASN HB2  1 1 
        5  4693 1 1 40 ASN HB3  H 15.850   6.362  -2.517 1.00 . A A . 40 ASN HB3  1 1 
        5  4694 1 1 40 ASN HD21 H 17.571   9.437  -2.185 1.00 . A A . 40 ASN HD21 1 1 
        5  4695 1 1 40 ASN HD22 H 19.170   8.709  -2.140 1.00 . A A . 40 ASN HD22 1 1 
        5  4696 1 1 40 ASN N    N 15.642   9.042  -4.544 1.00 . A A . 40 ASN N    1 1 
        5  4697 1 1 40 ASN ND2  N 18.168   8.617  -2.269 1.00 . A A . 40 ASN ND2  1 1 
        5  4698 1 1 40 ASN O    O 14.463   5.800  -5.077 1.00 . A A . 40 ASN O    1 1 
        5  4699 1 1 40 ASN OD1  O 18.372   6.464  -2.814 1.00 . A A . 40 ASN OD1  1 1 
        5  4700 1 1 41 LYS C    C 11.817   6.522  -5.871 1.00 . A A . 41 LYS C    1 1 
        5  4701 1 1 41 LYS CA   C 11.991   6.901  -4.400 1.00 . A A . 41 LYS CA   1 1 
        5  4702 1 1 41 LYS CB   C 10.910   7.863  -3.873 1.00 . A A . 41 LYS CB   1 1 
        5  4703 1 1 41 LYS CD   C  8.641   7.717  -2.717 1.00 . A A . 41 LYS CD   1 1 
        5  4704 1 1 41 LYS CE   C  8.393   9.199  -2.944 1.00 . A A . 41 LYS CE   1 1 
        5  4705 1 1 41 LYS CG   C  9.541   7.176  -3.830 1.00 . A A . 41 LYS CG   1 1 
        5  4706 1 1 41 LYS H    H 13.344   8.405  -3.725 1.00 . A A . 41 LYS H    1 1 
        5  4707 1 1 41 LYS HA   H 11.953   5.987  -3.806 1.00 . A A . 41 LYS HA   1 1 
        5  4708 1 1 41 LYS HB2  H 11.180   8.164  -2.858 1.00 . A A . 41 LYS HB2  1 1 
        5  4709 1 1 41 LYS HB3  H 10.844   8.767  -4.485 1.00 . A A . 41 LYS HB3  1 1 
        5  4710 1 1 41 LYS HD2  H  7.691   7.185  -2.757 1.00 . A A . 41 LYS HD2  1 1 
        5  4711 1 1 41 LYS HD3  H  9.120   7.559  -1.752 1.00 . A A . 41 LYS HD3  1 1 
        5  4712 1 1 41 LYS HE2  H  9.336   9.735  -3.047 1.00 . A A . 41 LYS HE2  1 1 
        5  4713 1 1 41 LYS HE3  H  7.849   9.294  -3.886 1.00 . A A . 41 LYS HE3  1 1 
        5  4714 1 1 41 LYS HG2  H  9.050   7.281  -4.797 1.00 . A A . 41 LYS HG2  1 1 
        5  4715 1 1 41 LYS HG3  H  9.688   6.122  -3.635 1.00 . A A . 41 LYS HG3  1 1 
        5  4716 1 1 41 LYS HZ1  H  7.181  10.682  -2.350 1.00 . A A . 41 LYS HZ1  1 1 
        5  4717 1 1 41 LYS HZ2  H  8.159  10.222  -1.133 1.00 . A A . 41 LYS HZ2  1 1 
        5  4718 1 1 41 LYS HZ3  H  6.813   9.305  -1.566 1.00 . A A . 41 LYS HZ3  1 1 
        5  4719 1 1 41 LYS N    N 13.305   7.495  -4.181 1.00 . A A . 41 LYS N    1 1 
        5  4720 1 1 41 LYS NZ   N  7.592   9.861  -1.896 1.00 . A A . 41 LYS NZ   1 1 
        5  4721 1 1 41 LYS O    O 11.317   5.436  -6.176 1.00 . A A . 41 LYS O    1 1 
        5  4722 1 1 42 TRP C    C 12.986   5.824  -8.619 1.00 . A A . 42 TRP C    1 1 
        5  4723 1 1 42 TRP CA   C 12.233   7.093  -8.220 1.00 . A A . 42 TRP CA   1 1 
        5  4724 1 1 42 TRP CB   C 12.755   8.276  -9.024 1.00 . A A . 42 TRP CB   1 1 
        5  4725 1 1 42 TRP CD1  C 10.919   9.873  -8.241 1.00 . A A . 42 TRP CD1  1 1 
        5  4726 1 1 42 TRP CD2  C 12.796  10.898  -8.889 1.00 . A A . 42 TRP CD2  1 1 
        5  4727 1 1 42 TRP CE2  C 11.897  11.919  -8.470 1.00 . A A . 42 TRP CE2  1 1 
        5  4728 1 1 42 TRP CE3  C 14.079  11.280  -9.325 1.00 . A A . 42 TRP CE3  1 1 
        5  4729 1 1 42 TRP CG   C 12.149   9.611  -8.739 1.00 . A A . 42 TRP CG   1 1 
        5  4730 1 1 42 TRP CH2  C 13.566  13.620  -8.873 1.00 . A A . 42 TRP CH2  1 1 
        5  4731 1 1 42 TRP CZ2  C 12.270  13.270  -8.458 1.00 . A A . 42 TRP CZ2  1 1 
        5  4732 1 1 42 TRP CZ3  C 14.453  12.634  -9.335 1.00 . A A . 42 TRP CZ3  1 1 
        5  4733 1 1 42 TRP H    H 12.708   8.228  -6.461 1.00 . A A . 42 TRP H    1 1 
        5  4734 1 1 42 TRP HA   H 11.185   6.964  -8.451 1.00 . A A . 42 TRP HA   1 1 
        5  4735 1 1 42 TRP HB2  H 13.829   8.358  -8.855 1.00 . A A . 42 TRP HB2  1 1 
        5  4736 1 1 42 TRP HB3  H 12.607   8.059 -10.082 1.00 . A A . 42 TRP HB3  1 1 
        5  4737 1 1 42 TRP HD1  H 10.194   9.130  -7.950 1.00 . A A . 42 TRP HD1  1 1 
        5  4738 1 1 42 TRP HE1  H  9.898  11.660  -7.760 1.00 . A A . 42 TRP HE1  1 1 
        5  4739 1 1 42 TRP HE3  H 14.778  10.503  -9.605 1.00 . A A . 42 TRP HE3  1 1 
        5  4740 1 1 42 TRP HH2  H 13.879  14.653  -8.861 1.00 . A A . 42 TRP HH2  1 1 
        5  4741 1 1 42 TRP HZ2  H 11.574  14.028  -8.128 1.00 . A A . 42 TRP HZ2  1 1 
        5  4742 1 1 42 TRP HZ3  H 15.427  12.927  -9.685 1.00 . A A . 42 TRP HZ3  1 1 
        5  4743 1 1 42 TRP N    N 12.320   7.349  -6.789 1.00 . A A . 42 TRP N    1 1 
        5  4744 1 1 42 TRP NE1  N 10.750  11.239  -8.116 1.00 . A A . 42 TRP NE1  1 1 
        5  4745 1 1 42 TRP O    O 12.548   5.085  -9.501 1.00 . A A . 42 TRP O    1 1 
        5  4746 1 1 43 LYS C    C 14.330   3.150  -7.593 1.00 . A A . 43 LYS C    1 1 
        5  4747 1 1 43 LYS CA   C 14.911   4.345  -8.347 1.00 . A A . 43 LYS CA   1 1 
        5  4748 1 1 43 LYS CB   C 16.431   4.523  -8.178 1.00 . A A . 43 LYS CB   1 1 
        5  4749 1 1 43 LYS CD   C 18.375   5.103  -6.615 1.00 . A A . 43 LYS CD   1 1 
        5  4750 1 1 43 LYS CE   C 18.835   3.704  -6.194 1.00 . A A . 43 LYS CE   1 1 
        5  4751 1 1 43 LYS CG   C 16.860   5.108  -6.828 1.00 . A A . 43 LYS CG   1 1 
        5  4752 1 1 43 LYS H    H 14.481   6.210  -7.314 1.00 . A A . 43 LYS H    1 1 
        5  4753 1 1 43 LYS HA   H 14.742   4.111  -9.393 1.00 . A A . 43 LYS HA   1 1 
        5  4754 1 1 43 LYS HB2  H 16.910   3.557  -8.330 1.00 . A A . 43 LYS HB2  1 1 
        5  4755 1 1 43 LYS HB3  H 16.784   5.194  -8.961 1.00 . A A . 43 LYS HB3  1 1 
        5  4756 1 1 43 LYS HD2  H 18.883   5.424  -7.526 1.00 . A A . 43 LYS HD2  1 1 
        5  4757 1 1 43 LYS HD3  H 18.610   5.807  -5.813 1.00 . A A . 43 LYS HD3  1 1 
        5  4758 1 1 43 LYS HE2  H 18.280   3.413  -5.300 1.00 . A A . 43 LYS HE2  1 1 
        5  4759 1 1 43 LYS HE3  H 18.610   2.985  -6.984 1.00 . A A . 43 LYS HE3  1 1 
        5  4760 1 1 43 LYS HG2  H 16.519   6.141  -6.796 1.00 . A A . 43 LYS HG2  1 1 
        5  4761 1 1 43 LYS HG3  H 16.397   4.545  -6.018 1.00 . A A . 43 LYS HG3  1 1 
        5  4762 1 1 43 LYS HZ1  H 20.499   2.828  -5.365 1.00 . A A . 43 LYS HZ1  1 1 
        5  4763 1 1 43 LYS HZ2  H 20.525   4.432  -5.257 1.00 . A A . 43 LYS HZ2  1 1 
        5  4764 1 1 43 LYS HZ3  H 20.861   3.708  -6.715 1.00 . A A . 43 LYS HZ3  1 1 
        5  4765 1 1 43 LYS N    N 14.158   5.566  -8.029 1.00 . A A . 43 LYS N    1 1 
        5  4766 1 1 43 LYS NZ   N 20.276   3.674  -5.885 1.00 . A A . 43 LYS NZ   1 1 
        5  4767 1 1 43 LYS O    O 14.361   2.033  -8.121 1.00 . A A . 43 LYS O    1 1 
        5  4768 1 1 44 GLN C    C 12.010   1.693  -6.367 1.00 . A A . 44 GLN C    1 1 
        5  4769 1 1 44 GLN CA   C 13.172   2.310  -5.589 1.00 . A A . 44 GLN CA   1 1 
        5  4770 1 1 44 GLN CB   C 12.666   2.905  -4.258 1.00 . A A . 44 GLN CB   1 1 
        5  4771 1 1 44 GLN CD   C 12.941   1.182  -2.386 1.00 . A A . 44 GLN CD   1 1 
        5  4772 1 1 44 GLN CG   C 11.977   1.897  -3.319 1.00 . A A . 44 GLN CG   1 1 
        5  4773 1 1 44 GLN H    H 13.785   4.303  -6.019 1.00 . A A . 44 GLN H    1 1 
        5  4774 1 1 44 GLN HA   H 13.917   1.538  -5.386 1.00 . A A . 44 GLN HA   1 1 
        5  4775 1 1 44 GLN HB2  H 13.494   3.384  -3.734 1.00 . A A . 44 GLN HB2  1 1 
        5  4776 1 1 44 GLN HB3  H 11.925   3.671  -4.478 1.00 . A A . 44 GLN HB3  1 1 
        5  4777 1 1 44 GLN HE21 H 12.633  -0.636  -3.251 1.00 . A A . 44 GLN HE21 1 1 
        5  4778 1 1 44 GLN HE22 H 13.712  -0.612  -1.870 1.00 . A A . 44 GLN HE22 1 1 
        5  4779 1 1 44 GLN HG2  H 11.285   2.452  -2.685 1.00 . A A . 44 GLN HG2  1 1 
        5  4780 1 1 44 GLN HG3  H 11.382   1.176  -3.879 1.00 . A A . 44 GLN HG3  1 1 
        5  4781 1 1 44 GLN N    N 13.775   3.360  -6.398 1.00 . A A . 44 GLN N    1 1 
        5  4782 1 1 44 GLN NE2  N 13.066  -0.129  -2.473 1.00 . A A . 44 GLN NE2  1 1 
        5  4783 1 1 44 GLN O    O 11.985   0.486  -6.586 1.00 . A A . 44 GLN O    1 1 
        5  4784 1 1 44 GLN OE1  O 13.551   1.811  -1.526 1.00 . A A . 44 GLN OE1  1 1 
        5  4785 1 1 45 HIS C    C  9.988   2.334  -9.063 1.00 . A A . 45 HIS C    1 1 
        5  4786 1 1 45 HIS CA   C  9.887   2.096  -7.558 1.00 . A A . 45 HIS CA   1 1 
        5  4787 1 1 45 HIS CB   C  8.668   2.765  -6.905 1.00 . A A . 45 HIS CB   1 1 
        5  4788 1 1 45 HIS CD2  C  8.914   3.395  -4.434 1.00 . A A . 45 HIS CD2  1 1 
        5  4789 1 1 45 HIS CE1  C  8.323   1.510  -3.491 1.00 . A A . 45 HIS CE1  1 1 
        5  4790 1 1 45 HIS CG   C  8.609   2.504  -5.421 1.00 . A A . 45 HIS CG   1 1 
        5  4791 1 1 45 HIS H    H 11.167   3.514  -6.625 1.00 . A A . 45 HIS H    1 1 
        5  4792 1 1 45 HIS HA   H  9.761   1.022  -7.422 1.00 . A A . 45 HIS HA   1 1 
        5  4793 1 1 45 HIS HB2  H  8.700   3.842  -7.075 1.00 . A A . 45 HIS HB2  1 1 
        5  4794 1 1 45 HIS HB3  H  7.756   2.375  -7.359 1.00 . A A . 45 HIS HB3  1 1 
        5  4795 1 1 45 HIS HD1  H  7.839   0.515  -5.290 1.00 . A A . 45 HIS HD1  1 1 
        5  4796 1 1 45 HIS HD2  H  9.239   4.403  -4.616 1.00 . A A . 45 HIS HD2  1 1 
        5  4797 1 1 45 HIS HE1  H  8.058   0.761  -2.762 1.00 . A A . 45 HIS HE1  1 1 
        5  4798 1 1 45 HIS N    N 11.082   2.524  -6.837 1.00 . A A . 45 HIS N    1 1 
        5  4799 1 1 45 HIS ND1  N  8.258   1.323  -4.815 1.00 . A A . 45 HIS ND1  1 1 
        5  4800 1 1 45 HIS NE2  N  8.721   2.761  -3.201 1.00 . A A . 45 HIS NE2  1 1 
        5  4801 1 1 45 HIS O    O  8.974   2.582  -9.711 1.00 . A A . 45 HIS O    1 1 
        5  4802 1 1 46 LYS C    C 10.414   1.746 -11.929 1.00 . A A . 46 LYS C    1 1 
        5  4803 1 1 46 LYS CA   C 11.443   2.458 -11.062 1.00 . A A . 46 LYS CA   1 1 
        5  4804 1 1 46 LYS CB   C 12.874   2.046 -11.448 1.00 . A A . 46 LYS CB   1 1 
        5  4805 1 1 46 LYS CD   C 14.547   2.257 -13.442 1.00 . A A . 46 LYS CD   1 1 
        5  4806 1 1 46 LYS CE   C 15.345   1.045 -12.976 1.00 . A A . 46 LYS CE   1 1 
        5  4807 1 1 46 LYS CG   C 13.095   2.232 -12.958 1.00 . A A . 46 LYS CG   1 1 
        5  4808 1 1 46 LYS H    H 11.984   2.034  -9.034 1.00 . A A . 46 LYS H    1 1 
        5  4809 1 1 46 LYS HA   H 11.334   3.524 -11.263 1.00 . A A . 46 LYS HA   1 1 
        5  4810 1 1 46 LYS HB2  H 13.589   2.651 -10.890 1.00 . A A . 46 LYS HB2  1 1 
        5  4811 1 1 46 LYS HB3  H 13.009   0.989 -11.213 1.00 . A A . 46 LYS HB3  1 1 
        5  4812 1 1 46 LYS HD2  H 14.559   2.300 -14.533 1.00 . A A . 46 LYS HD2  1 1 
        5  4813 1 1 46 LYS HD3  H 15.033   3.157 -13.063 1.00 . A A . 46 LYS HD3  1 1 
        5  4814 1 1 46 LYS HE2  H 16.347   1.112 -13.398 1.00 . A A . 46 LYS HE2  1 1 
        5  4815 1 1 46 LYS HE3  H 15.413   1.112 -11.894 1.00 . A A . 46 LYS HE3  1 1 
        5  4816 1 1 46 LYS HG2  H 12.592   1.411 -13.461 1.00 . A A . 46 LYS HG2  1 1 
        5  4817 1 1 46 LYS HG3  H 12.639   3.164 -13.277 1.00 . A A . 46 LYS HG3  1 1 
        5  4818 1 1 46 LYS HZ1  H 14.361  -0.241 -14.305 1.00 . A A . 46 LYS HZ1  1 1 
        5  4819 1 1 46 LYS HZ2  H 13.969  -0.508 -12.745 1.00 . A A . 46 LYS HZ2  1 1 
        5  4820 1 1 46 LYS HZ3  H 15.407  -1.007 -13.298 1.00 . A A . 46 LYS HZ3  1 1 
        5  4821 1 1 46 LYS N    N 11.199   2.244  -9.633 1.00 . A A . 46 LYS N    1 1 
        5  4822 1 1 46 LYS NZ   N 14.736  -0.247 -13.362 1.00 . A A . 46 LYS NZ   1 1 
        5  4823 1 1 46 LYS O    O  9.779   2.404 -12.746 1.00 . A A . 46 LYS O    1 1 
        5  4824 1 1 47 GLN C    C  7.917   0.230 -12.523 1.00 . A A . 47 GLN C    1 1 
        5  4825 1 1 47 GLN CA   C  9.323  -0.349 -12.547 1.00 . A A . 47 GLN CA   1 1 
        5  4826 1 1 47 GLN CB   C  9.324  -1.819 -12.090 1.00 . A A . 47 GLN CB   1 1 
        5  4827 1 1 47 GLN CD   C  8.322  -3.038 -14.137 1.00 . A A . 47 GLN CD   1 1 
        5  4828 1 1 47 GLN CG   C  9.559  -2.753 -13.278 1.00 . A A . 47 GLN CG   1 1 
        5  4829 1 1 47 GLN H    H 10.816  -0.052 -11.072 1.00 . A A . 47 GLN H    1 1 
        5  4830 1 1 47 GLN HA   H  9.669  -0.302 -13.576 1.00 . A A . 47 GLN HA   1 1 
        5  4831 1 1 47 GLN HB2  H 10.128  -1.985 -11.373 1.00 . A A . 47 GLN HB2  1 1 
        5  4832 1 1 47 GLN HB3  H  8.386  -2.086 -11.600 1.00 . A A . 47 GLN HB3  1 1 
        5  4833 1 1 47 GLN HE21 H  7.913  -1.076 -14.591 1.00 . A A . 47 GLN HE21 1 1 
        5  4834 1 1 47 GLN HE22 H  6.879  -2.232 -15.335 1.00 . A A . 47 GLN HE22 1 1 
        5  4835 1 1 47 GLN HG2  H 10.361  -2.342 -13.895 1.00 . A A . 47 GLN HG2  1 1 
        5  4836 1 1 47 GLN HG3  H  9.903  -3.702 -12.869 1.00 . A A . 47 GLN HG3  1 1 
        5  4837 1 1 47 GLN N    N 10.258   0.433 -11.759 1.00 . A A . 47 GLN N    1 1 
        5  4838 1 1 47 GLN NE2  N  7.718  -2.050 -14.781 1.00 . A A . 47 GLN NE2  1 1 
        5  4839 1 1 47 GLN O    O  7.359   0.477 -13.583 1.00 . A A . 47 GLN O    1 1 
        5  4840 1 1 47 GLN OE1  O  7.925  -4.193 -14.267 1.00 . A A . 47 GLN OE1  1 1 
        5  4841 1 1 48 GLU C    C  5.830   2.288 -11.740 1.00 . A A . 48 GLU C    1 1 
        5  4842 1 1 48 GLU CA   C  6.052   0.945 -11.041 1.00 . A A . 48 GLU CA   1 1 
        5  4843 1 1 48 GLU CB   C  5.815   1.004  -9.509 1.00 . A A . 48 GLU CB   1 1 
        5  4844 1 1 48 GLU CD   C  6.162  -0.338  -7.291 1.00 . A A . 48 GLU CD   1 1 
        5  4845 1 1 48 GLU CG   C  6.521  -0.151  -8.761 1.00 . A A . 48 GLU CG   1 1 
        5  4846 1 1 48 GLU H    H  7.989   0.186 -10.562 1.00 . A A . 48 GLU H    1 1 
        5  4847 1 1 48 GLU HA   H  5.335   0.238 -11.461 1.00 . A A . 48 GLU HA   1 1 
        5  4848 1 1 48 GLU HB2  H  6.188   1.951  -9.119 1.00 . A A . 48 GLU HB2  1 1 
        5  4849 1 1 48 GLU HB3  H  4.742   0.963  -9.326 1.00 . A A . 48 GLU HB3  1 1 
        5  4850 1 1 48 GLU HG2  H  6.337  -1.092  -9.281 1.00 . A A . 48 GLU HG2  1 1 
        5  4851 1 1 48 GLU HG3  H  7.589   0.065  -8.772 1.00 . A A . 48 GLU HG3  1 1 
        5  4852 1 1 48 GLU N    N  7.391   0.435 -11.328 1.00 . A A . 48 GLU N    1 1 
        5  4853 1 1 48 GLU O    O  4.819   2.499 -12.404 1.00 . A A . 48 GLU O    1 1 
        5  4854 1 1 48 GLU OE1  O  4.966  -0.371  -6.937 1.00 . A A . 48 GLU OE1  1 1 
        5  4855 1 1 48 GLU OE2  O  7.111  -0.495  -6.486 1.00 . A A . 48 GLU OE2  1 1 
        5  4856 1 1 49 LEU C    C  6.724   4.377 -13.755 1.00 . A A . 49 LEU C    1 1 
        5  4857 1 1 49 LEU CA   C  6.762   4.509 -12.243 1.00 . A A . 49 LEU CA   1 1 
        5  4858 1 1 49 LEU CB   C  7.993   5.319 -11.852 1.00 . A A . 49 LEU CB   1 1 
        5  4859 1 1 49 LEU CD1  C  9.444   5.893  -9.929 1.00 . A A . 49 LEU CD1  1 1 
        5  4860 1 1 49 LEU CD2  C  7.207   6.959 -10.069 1.00 . A A . 49 LEU CD2  1 1 
        5  4861 1 1 49 LEU CG   C  8.002   5.690 -10.365 1.00 . A A . 49 LEU CG   1 1 
        5  4862 1 1 49 LEU H    H  7.611   2.937 -11.062 1.00 . A A . 49 LEU H    1 1 
        5  4863 1 1 49 LEU HA   H  5.870   5.031 -11.909 1.00 . A A . 49 LEU HA   1 1 
        5  4864 1 1 49 LEU HB2  H  8.868   4.718 -12.092 1.00 . A A . 49 LEU HB2  1 1 
        5  4865 1 1 49 LEU HB3  H  8.036   6.226 -12.457 1.00 . A A . 49 LEU HB3  1 1 
        5  4866 1 1 49 LEU HD11 H  9.457   5.931  -8.842 1.00 . A A . 49 LEU HD11 1 1 
        5  4867 1 1 49 LEU HD12 H  9.846   6.806 -10.366 1.00 . A A . 49 LEU HD12 1 1 
        5  4868 1 1 49 LEU HD13 H 10.040   5.042 -10.253 1.00 . A A . 49 LEU HD13 1 1 
        5  4869 1 1 49 LEU HD21 H  6.151   6.709  -9.974 1.00 . A A . 49 LEU HD21 1 1 
        5  4870 1 1 49 LEU HD22 H  7.329   7.702 -10.857 1.00 . A A . 49 LEU HD22 1 1 
        5  4871 1 1 49 LEU HD23 H  7.544   7.389  -9.135 1.00 . A A . 49 LEU HD23 1 1 
        5  4872 1 1 49 LEU HG   H  7.597   4.877  -9.763 1.00 . A A . 49 LEU HG   1 1 
        5  4873 1 1 49 LEU N    N  6.810   3.187 -11.631 1.00 . A A . 49 LEU N    1 1 
        5  4874 1 1 49 LEU O    O  5.920   5.024 -14.414 1.00 . A A . 49 LEU O    1 1 
        5  4875 1 1 50 ILE C    C  6.288   2.951 -16.256 1.00 . A A . 50 ILE C    1 1 
        5  4876 1 1 50 ILE CA   C  7.650   3.362 -15.779 1.00 . A A . 50 ILE CA   1 1 
        5  4877 1 1 50 ILE CB   C  8.658   2.268 -16.169 1.00 . A A . 50 ILE CB   1 1 
        5  4878 1 1 50 ILE CD1  C 11.028   1.602 -15.664 1.00 . A A . 50 ILE CD1  1 1 
        5  4879 1 1 50 ILE CG1  C 10.089   2.775 -15.907 1.00 . A A . 50 ILE CG1  1 1 
        5  4880 1 1 50 ILE CG2  C  8.518   1.777 -17.632 1.00 . A A . 50 ILE CG2  1 1 
        5  4881 1 1 50 ILE H    H  8.246   3.053 -13.728 1.00 . A A . 50 ILE H    1 1 
        5  4882 1 1 50 ILE HA   H  7.865   4.310 -16.256 1.00 . A A . 50 ILE HA   1 1 
        5  4883 1 1 50 ILE HB   H  8.418   1.412 -15.534 1.00 . A A . 50 ILE HB   1 1 
        5  4884 1 1 50 ILE HD11 H 12.035   1.988 -15.534 1.00 . A A . 50 ILE HD11 1 1 
        5  4885 1 1 50 ILE HD12 H 10.713   1.070 -14.764 1.00 . A A . 50 ILE HD12 1 1 
        5  4886 1 1 50 ILE HD13 H 11.020   0.916 -16.508 1.00 . A A . 50 ILE HD13 1 1 
        5  4887 1 1 50 ILE HG12 H 10.439   3.360 -16.759 1.00 . A A . 50 ILE HG12 1 1 
        5  4888 1 1 50 ILE HG13 H 10.123   3.414 -15.020 1.00 . A A . 50 ILE HG13 1 1 
        5  4889 1 1 50 ILE HG21 H  8.476   2.622 -18.315 1.00 . A A . 50 ILE HG21 1 1 
        5  4890 1 1 50 ILE HG22 H  9.341   1.123 -17.917 1.00 . A A . 50 ILE HG22 1 1 
        5  4891 1 1 50 ILE HG23 H  7.600   1.194 -17.745 1.00 . A A . 50 ILE HG23 1 1 
        5  4892 1 1 50 ILE N    N  7.609   3.562 -14.332 1.00 . A A . 50 ILE N    1 1 
        5  4893 1 1 50 ILE O    O  5.762   3.575 -17.161 1.00 . A A . 50 ILE O    1 1 
        5  4894 1 1 51 ASP C    C  3.389   2.346 -15.992 1.00 . A A . 51 ASP C    1 1 
        5  4895 1 1 51 ASP CA   C  4.488   1.294 -15.960 1.00 . A A . 51 ASP CA   1 1 
        5  4896 1 1 51 ASP CB   C  4.261   0.220 -14.903 1.00 . A A . 51 ASP CB   1 1 
        5  4897 1 1 51 ASP CG   C  4.053  -1.140 -15.539 1.00 . A A . 51 ASP CG   1 1 
        5  4898 1 1 51 ASP H    H  6.298   1.455 -14.917 1.00 . A A . 51 ASP H    1 1 
        5  4899 1 1 51 ASP HA   H  4.500   0.834 -16.951 1.00 . A A . 51 ASP HA   1 1 
        5  4900 1 1 51 ASP HB2  H  5.110   0.131 -14.236 1.00 . A A . 51 ASP HB2  1 1 
        5  4901 1 1 51 ASP HB3  H  3.456   0.522 -14.257 1.00 . A A . 51 ASP HB3  1 1 
        5  4902 1 1 51 ASP N    N  5.770   1.887 -15.667 1.00 . A A . 51 ASP N    1 1 
        5  4903 1 1 51 ASP O    O  2.519   2.258 -16.857 1.00 . A A . 51 ASP O    1 1 
        5  4904 1 1 51 ASP OD1  O  2.895  -1.548 -15.756 1.00 . A A . 51 ASP OD1  1 1 
        5  4905 1 1 51 ASP OD2  O  5.072  -1.831 -15.782 1.00 . A A . 51 ASP OD2  1 1 
        5  4906 1 1 52 PHE C    C  2.758   5.443 -16.135 1.00 . A A . 52 PHE C    1 1 
        5  4907 1 1 52 PHE CA   C  2.519   4.440 -15.011 1.00 . A A . 52 PHE CA   1 1 
        5  4908 1 1 52 PHE CB   C  2.640   5.127 -13.658 1.00 . A A . 52 PHE CB   1 1 
        5  4909 1 1 52 PHE CD1  C  2.286   7.638 -13.862 1.00 . A A . 52 PHE CD1  1 1 
        5  4910 1 1 52 PHE CD2  C  0.452   6.260 -13.063 1.00 . A A . 52 PHE CD2  1 1 
        5  4911 1 1 52 PHE CE1  C  1.501   8.790 -13.705 1.00 . A A . 52 PHE CE1  1 1 
        5  4912 1 1 52 PHE CE2  C -0.345   7.412 -12.935 1.00 . A A . 52 PHE CE2  1 1 
        5  4913 1 1 52 PHE CG   C  1.777   6.370 -13.516 1.00 . A A . 52 PHE CG   1 1 
        5  4914 1 1 52 PHE CZ   C  0.187   8.678 -13.233 1.00 . A A . 52 PHE CZ   1 1 
        5  4915 1 1 52 PHE H    H  4.229   3.324 -14.437 1.00 . A A . 52 PHE H    1 1 
        5  4916 1 1 52 PHE HA   H  1.510   4.037 -15.087 1.00 . A A . 52 PHE HA   1 1 
        5  4917 1 1 52 PHE HB2  H  2.363   4.401 -12.897 1.00 . A A . 52 PHE HB2  1 1 
        5  4918 1 1 52 PHE HB3  H  3.677   5.398 -13.492 1.00 . A A . 52 PHE HB3  1 1 
        5  4919 1 1 52 PHE HD1  H  3.284   7.746 -14.253 1.00 . A A . 52 PHE HD1  1 1 
        5  4920 1 1 52 PHE HD2  H  0.046   5.289 -12.819 1.00 . A A . 52 PHE HD2  1 1 
        5  4921 1 1 52 PHE HE1  H  1.906   9.763 -13.946 1.00 . A A . 52 PHE HE1  1 1 
        5  4922 1 1 52 PHE HE2  H -1.365   7.326 -12.588 1.00 . A A . 52 PHE HE2  1 1 
        5  4923 1 1 52 PHE HZ   H -0.402   9.574 -13.100 1.00 . A A . 52 PHE HZ   1 1 
        5  4924 1 1 52 PHE N    N  3.466   3.345 -15.107 1.00 . A A . 52 PHE N    1 1 
        5  4925 1 1 52 PHE O    O  1.819   5.756 -16.862 1.00 . A A . 52 PHE O    1 1 
        5  4926 1 1 53 LEU C    C  4.028   6.334 -18.724 1.00 . A A . 53 LEU C    1 1 
        5  4927 1 1 53 LEU CA   C  4.316   6.934 -17.344 1.00 . A A . 53 LEU CA   1 1 
        5  4928 1 1 53 LEU CB   C  5.801   7.342 -17.265 1.00 . A A . 53 LEU CB   1 1 
        5  4929 1 1 53 LEU CD1  C  5.318   9.686 -16.329 1.00 . A A . 53 LEU CD1  1 1 
        5  4930 1 1 53 LEU CD2  C  6.322   7.966 -14.801 1.00 . A A . 53 LEU CD2  1 1 
        5  4931 1 1 53 LEU CG   C  6.208   8.442 -16.247 1.00 . A A . 53 LEU CG   1 1 
        5  4932 1 1 53 LEU H    H  4.722   5.667 -15.664 1.00 . A A . 53 LEU H    1 1 
        5  4933 1 1 53 LEU HA   H  3.682   7.813 -17.236 1.00 . A A . 53 LEU HA   1 1 
        5  4934 1 1 53 LEU HB2  H  6.388   6.427 -17.129 1.00 . A A . 53 LEU HB2  1 1 
        5  4935 1 1 53 LEU HB3  H  6.072   7.735 -18.243 1.00 . A A . 53 LEU HB3  1 1 
        5  4936 1 1 53 LEU HD11 H  4.321   9.482 -15.941 1.00 . A A . 53 LEU HD11 1 1 
        5  4937 1 1 53 LEU HD12 H  5.242  10.025 -17.365 1.00 . A A . 53 LEU HD12 1 1 
        5  4938 1 1 53 LEU HD13 H  5.754  10.498 -15.747 1.00 . A A . 53 LEU HD13 1 1 
        5  4939 1 1 53 LEU HD21 H  5.397   7.504 -14.469 1.00 . A A . 53 LEU HD21 1 1 
        5  4940 1 1 53 LEU HD22 H  6.542   8.803 -14.140 1.00 . A A . 53 LEU HD22 1 1 
        5  4941 1 1 53 LEU HD23 H  7.126   7.238 -14.718 1.00 . A A . 53 LEU HD23 1 1 
        5  4942 1 1 53 LEU HG   H  7.213   8.772 -16.503 1.00 . A A . 53 LEU HG   1 1 
        5  4943 1 1 53 LEU N    N  3.982   5.967 -16.293 1.00 . A A . 53 LEU N    1 1 
        5  4944 1 1 53 LEU O    O  3.732   7.051 -19.678 1.00 . A A . 53 LEU O    1 1 
        5  4945 1 1 54 ASN C    C  2.375   4.279 -20.344 1.00 . A A . 54 ASN C    1 1 
        5  4946 1 1 54 ASN CA   C  3.866   4.264 -20.050 1.00 . A A . 54 ASN CA   1 1 
        5  4947 1 1 54 ASN CB   C  4.383   2.831 -19.898 1.00 . A A . 54 ASN CB   1 1 
        5  4948 1 1 54 ASN CG   C  4.800   2.239 -21.220 1.00 . A A . 54 ASN CG   1 1 
        5  4949 1 1 54 ASN H    H  4.381   4.498 -17.993 1.00 . A A . 54 ASN H    1 1 
        5  4950 1 1 54 ASN HA   H  4.381   4.753 -20.877 1.00 . A A . 54 ASN HA   1 1 
        5  4951 1 1 54 ASN HB2  H  5.262   2.839 -19.272 1.00 . A A . 54 ASN HB2  1 1 
        5  4952 1 1 54 ASN HB3  H  3.650   2.184 -19.418 1.00 . A A . 54 ASN HB3  1 1 
        5  4953 1 1 54 ASN HD21 H  6.587   1.935 -20.422 1.00 . A A . 54 ASN HD21 1 1 
        5  4954 1 1 54 ASN HD22 H  6.417   1.406 -22.106 1.00 . A A . 54 ASN HD22 1 1 
        5  4955 1 1 54 ASN N    N  4.120   5.010 -18.834 1.00 . A A . 54 ASN N    1 1 
        5  4956 1 1 54 ASN ND2  N  6.020   1.732 -21.233 1.00 . A A . 54 ASN ND2  1 1 
        5  4957 1 1 54 ASN O    O  1.965   4.802 -21.372 1.00 . A A . 54 ASN O    1 1 
        5  4958 1 1 54 ASN OD1  O  4.063   2.232 -22.196 1.00 . A A . 54 ASN OD1  1 1 
        5  4959 1 1 55 GLN C    C -0.527   5.096 -19.708 1.00 . A A . 55 GLN C    1 1 
        5  4960 1 1 55 GLN CA   C  0.107   3.695 -19.630 1.00 . A A . 55 GLN CA   1 1 
        5  4961 1 1 55 GLN CB   C -0.520   2.774 -18.565 1.00 . A A . 55 GLN CB   1 1 
        5  4962 1 1 55 GLN CD   C -1.450   4.307 -16.679 1.00 . A A . 55 GLN CD   1 1 
        5  4963 1 1 55 GLN CG   C -0.429   3.259 -17.111 1.00 . A A . 55 GLN CG   1 1 
        5  4964 1 1 55 GLN H    H  1.935   3.321 -18.596 1.00 . A A . 55 GLN H    1 1 
        5  4965 1 1 55 GLN HA   H -0.049   3.219 -20.596 1.00 . A A . 55 GLN HA   1 1 
        5  4966 1 1 55 GLN HB2  H -1.561   2.585 -18.817 1.00 . A A . 55 GLN HB2  1 1 
        5  4967 1 1 55 GLN HB3  H  0.025   1.824 -18.608 1.00 . A A . 55 GLN HB3  1 1 
        5  4968 1 1 55 GLN HE21 H -0.004   5.694 -16.347 1.00 . A A . 55 GLN HE21 1 1 
        5  4969 1 1 55 GLN HE22 H -1.645   6.160 -15.918 1.00 . A A . 55 GLN HE22 1 1 
        5  4970 1 1 55 GLN HG2  H -0.533   2.399 -16.454 1.00 . A A . 55 GLN HG2  1 1 
        5  4971 1 1 55 GLN HG3  H  0.561   3.653 -16.956 1.00 . A A . 55 GLN HG3  1 1 
        5  4972 1 1 55 GLN N    N  1.553   3.742 -19.438 1.00 . A A . 55 GLN N    1 1 
        5  4973 1 1 55 GLN NE2  N -0.997   5.484 -16.279 1.00 . A A . 55 GLN NE2  1 1 
        5  4974 1 1 55 GLN O    O -1.566   5.272 -20.340 1.00 . A A . 55 GLN O    1 1 
        5  4975 1 1 55 GLN OE1  O -2.648   4.059 -16.631 1.00 . A A . 55 GLN OE1  1 1 
        5  4976 1 1 56 LEU C    C -0.330   8.117 -20.500 1.00 . A A . 56 LEU C    1 1 
        5  4977 1 1 56 LEU CA   C -0.322   7.492 -19.109 1.00 . A A . 56 LEU CA   1 1 
        5  4978 1 1 56 LEU CB   C  0.619   8.292 -18.188 1.00 . A A . 56 LEU CB   1 1 
        5  4979 1 1 56 LEU CD1  C -0.941  10.232 -17.665 1.00 . A A . 56 LEU CD1  1 1 
        5  4980 1 1 56 LEU CD2  C  1.525  10.438 -17.302 1.00 . A A . 56 LEU CD2  1 1 
        5  4981 1 1 56 LEU CG   C  0.438   9.821 -18.189 1.00 . A A . 56 LEU CG   1 1 
        5  4982 1 1 56 LEU H    H  0.976   5.887 -18.622 1.00 . A A . 56 LEU H    1 1 
        5  4983 1 1 56 LEU HA   H -1.332   7.532 -18.702 1.00 . A A . 56 LEU HA   1 1 
        5  4984 1 1 56 LEU HB2  H  0.498   7.931 -17.167 1.00 . A A . 56 LEU HB2  1 1 
        5  4985 1 1 56 LEU HB3  H  1.643   8.086 -18.495 1.00 . A A . 56 LEU HB3  1 1 
        5  4986 1 1 56 LEU HD11 H -1.004  11.317 -17.619 1.00 . A A . 56 LEU HD11 1 1 
        5  4987 1 1 56 LEU HD12 H -1.112   9.809 -16.675 1.00 . A A . 56 LEU HD12 1 1 
        5  4988 1 1 56 LEU HD13 H -1.716   9.873 -18.343 1.00 . A A . 56 LEU HD13 1 1 
        5  4989 1 1 56 LEU HD21 H  1.441  11.523 -17.311 1.00 . A A . 56 LEU HD21 1 1 
        5  4990 1 1 56 LEU HD22 H  2.507  10.185 -17.704 1.00 . A A . 56 LEU HD22 1 1 
        5  4991 1 1 56 LEU HD23 H  1.446  10.060 -16.284 1.00 . A A . 56 LEU HD23 1 1 
        5  4992 1 1 56 LEU HG   H  0.571  10.213 -19.197 1.00 . A A . 56 LEU HG   1 1 
        5  4993 1 1 56 LEU N    N  0.127   6.106 -19.130 1.00 . A A . 56 LEU N    1 1 
        5  4994 1 1 56 LEU O    O -1.261   8.857 -20.808 1.00 . A A . 56 LEU O    1 1 
        5  4995 1 1 57 ASP C    C  0.660   7.383 -23.839 1.00 . A A . 57 ASP C    1 1 
        5  4996 1 1 57 ASP CA   C  0.758   8.376 -22.686 1.00 . A A . 57 ASP CA   1 1 
        5  4997 1 1 57 ASP CB   C  2.123   9.066 -22.727 1.00 . A A . 57 ASP CB   1 1 
        5  4998 1 1 57 ASP CG   C  2.275  10.003 -23.917 1.00 . A A . 57 ASP CG   1 1 
        5  4999 1 1 57 ASP H    H  1.379   7.171 -21.025 1.00 . A A . 57 ASP H    1 1 
        5  5000 1 1 57 ASP HA   H -0.009   9.139 -22.831 1.00 . A A . 57 ASP HA   1 1 
        5  5001 1 1 57 ASP HB2  H  2.254   9.641 -21.809 1.00 . A A . 57 ASP HB2  1 1 
        5  5002 1 1 57 ASP HB3  H  2.915   8.314 -22.755 1.00 . A A . 57 ASP HB3  1 1 
        5  5003 1 1 57 ASP N    N  0.646   7.789 -21.348 1.00 . A A . 57 ASP N    1 1 
        5  5004 1 1 57 ASP O    O  0.114   7.700 -24.892 1.00 . A A . 57 ASP O    1 1 
        5  5005 1 1 57 ASP OD1  O  2.196  11.235 -23.690 1.00 . A A . 57 ASP OD1  1 1 
        5  5006 1 1 57 ASP OD2  O  2.632   9.549 -25.025 1.00 . A A . 57 ASP OD2  1 1 
        5  5007 1 1 58 SER C    C  0.061   4.131 -24.496 1.00 . A A . 58 SER C    1 1 
        5  5008 1 1 58 SER CA   C  1.220   5.118 -24.647 1.00 . A A . 58 SER CA   1 1 
        5  5009 1 1 58 SER CB   C  2.578   4.420 -24.562 1.00 . A A . 58 SER CB   1 1 
        5  5010 1 1 58 SER H    H  1.634   5.971 -22.758 1.00 . A A . 58 SER H    1 1 
        5  5011 1 1 58 SER HA   H  1.142   5.560 -25.639 1.00 . A A . 58 SER HA   1 1 
        5  5012 1 1 58 SER HB2  H  2.693   3.963 -23.579 1.00 . A A . 58 SER HB2  1 1 
        5  5013 1 1 58 SER HB3  H  2.651   3.643 -25.318 1.00 . A A . 58 SER HB3  1 1 
        5  5014 1 1 58 SER HG   H  3.304   6.187 -24.301 1.00 . A A . 58 SER HG   1 1 
        5  5015 1 1 58 SER N    N  1.204   6.182 -23.652 1.00 . A A . 58 SER N    1 1 
        5  5016 1 1 58 SER O    O -0.189   3.388 -25.444 1.00 . A A . 58 SER O    1 1 
        5  5017 1 1 58 SER OG   O  3.588   5.394 -24.772 1.00 . A A . 58 SER OG   1 1 
        5  5018 1 1 59 GLU C    C -1.745   1.849 -23.523 1.00 . A A . 59 GLU C    1 1 
        5  5019 1 1 59 GLU CA   C -1.752   3.279 -22.946 1.00 . A A . 59 GLU CA   1 1 
        5  5020 1 1 59 GLU CB   C -3.059   4.066 -23.180 1.00 . A A . 59 GLU CB   1 1 
        5  5021 1 1 59 GLU CD   C -4.614   5.276 -24.770 1.00 . A A . 59 GLU CD   1 1 
        5  5022 1 1 59 GLU CG   C -3.344   4.434 -24.641 1.00 . A A . 59 GLU CG   1 1 
        5  5023 1 1 59 GLU H    H -0.295   4.781 -22.635 1.00 . A A . 59 GLU H    1 1 
        5  5024 1 1 59 GLU HA   H -1.708   3.143 -21.869 1.00 . A A . 59 GLU HA   1 1 
        5  5025 1 1 59 GLU HB2  H -3.896   3.487 -22.790 1.00 . A A . 59 GLU HB2  1 1 
        5  5026 1 1 59 GLU HB3  H -3.009   4.993 -22.606 1.00 . A A . 59 GLU HB3  1 1 
        5  5027 1 1 59 GLU HG2  H -2.509   5.007 -25.042 1.00 . A A . 59 GLU HG2  1 1 
        5  5028 1 1 59 GLU HG3  H -3.445   3.528 -25.239 1.00 . A A . 59 GLU HG3  1 1 
        5  5029 1 1 59 GLU N    N -0.600   4.112 -23.328 1.00 . A A . 59 GLU N    1 1 
        5  5030 1 1 59 GLU O    O -2.799   1.296 -23.834 1.00 . A A . 59 GLU O    1 1 
        5  5031 1 1 59 GLU OE1  O -5.726   4.712 -24.645 1.00 . A A . 59 GLU OE1  1 1 
        5  5032 1 1 59 GLU OE2  O -4.491   6.486 -25.083 1.00 . A A . 59 GLU OE2  1 1 
        5  5033 1 1 60 GLU C    C  0.490  -1.078 -23.360 1.00 . A A . 60 GLU C    1 1 
        5  5034 1 1 60 GLU CA   C -0.438  -0.145 -24.156 1.00 . A A . 60 GLU CA   1 1 
        5  5035 1 1 60 GLU CB   C  0.064  -0.025 -25.607 1.00 . A A . 60 GLU CB   1 1 
        5  5036 1 1 60 GLU CD   C -0.522   0.109 -28.084 1.00 . A A . 60 GLU CD   1 1 
        5  5037 1 1 60 GLU CG   C -1.057   0.161 -26.646 1.00 . A A . 60 GLU CG   1 1 
        5  5038 1 1 60 GLU H    H  0.252   1.718 -23.342 1.00 . A A . 60 GLU H    1 1 
        5  5039 1 1 60 GLU HA   H -1.415  -0.630 -24.174 1.00 . A A . 60 GLU HA   1 1 
        5  5040 1 1 60 GLU HB2  H  0.784   0.790 -25.683 1.00 . A A . 60 GLU HB2  1 1 
        5  5041 1 1 60 GLU HB3  H  0.599  -0.936 -25.853 1.00 . A A . 60 GLU HB3  1 1 
        5  5042 1 1 60 GLU HG2  H -1.791  -0.636 -26.522 1.00 . A A . 60 GLU HG2  1 1 
        5  5043 1 1 60 GLU HG3  H -1.555   1.117 -26.477 1.00 . A A . 60 GLU HG3  1 1 
        5  5044 1 1 60 GLU N    N -0.573   1.204 -23.602 1.00 . A A . 60 GLU N    1 1 
        5  5045 1 1 60 GLU O    O  0.557  -2.271 -23.673 1.00 . A A . 60 GLU O    1 1 
        5  5046 1 1 60 GLU OE1  O -0.925   0.945 -28.926 1.00 . A A . 60 GLU OE1  1 1 
        5  5047 1 1 60 GLU OE2  O  0.350  -0.746 -28.381 1.00 . A A . 60 GLU OE2  1 1 
        5  5048 1 1 61 GLN C    C  1.639  -1.632 -20.119 1.00 . A A . 61 GLN C    1 1 
        5  5049 1 1 61 GLN CA   C  2.116  -1.444 -21.554 1.00 . A A . 61 GLN CA   1 1 
        5  5050 1 1 61 GLN CB   C  3.564  -0.983 -21.683 1.00 . A A . 61 GLN CB   1 1 
        5  5051 1 1 61 GLN CD   C  5.468  -0.573 -23.337 1.00 . A A . 61 GLN CD   1 1 
        5  5052 1 1 61 GLN CG   C  3.991  -0.899 -23.159 1.00 . A A . 61 GLN CG   1 1 
        5  5053 1 1 61 GLN H    H  1.133   0.375 -22.091 1.00 . A A . 61 GLN H    1 1 
        5  5054 1 1 61 GLN HA   H  2.116  -2.446 -21.970 1.00 . A A . 61 GLN HA   1 1 
        5  5055 1 1 61 GLN HB2  H  3.674  -0.031 -21.183 1.00 . A A . 61 GLN HB2  1 1 
        5  5056 1 1 61 GLN HB3  H  4.186  -1.713 -21.172 1.00 . A A . 61 GLN HB3  1 1 
        5  5057 1 1 61 GLN HE21 H  5.017   1.086 -24.387 1.00 . A A . 61 GLN HE21 1 1 
        5  5058 1 1 61 GLN HE22 H  6.714   0.703 -24.366 1.00 . A A . 61 GLN HE22 1 1 
        5  5059 1 1 61 GLN HG2  H  3.793  -1.858 -23.639 1.00 . A A . 61 GLN HG2  1 1 
        5  5060 1 1 61 GLN HG3  H  3.395  -0.139 -23.668 1.00 . A A . 61 GLN HG3  1 1 
        5  5061 1 1 61 GLN N    N  1.204  -0.601 -22.337 1.00 . A A . 61 GLN N    1 1 
        5  5062 1 1 61 GLN NE2  N  5.773   0.495 -24.053 1.00 . A A . 61 GLN NE2  1 1 
        5  5063 1 1 61 GLN O    O  2.441  -1.752 -19.193 1.00 . A A . 61 GLN O    1 1 
        5  5064 1 1 61 GLN OE1  O  6.348  -1.289 -22.849 1.00 . A A . 61 GLN OE1  1 1 
        5  5065 1 1 62 THR C    C -0.125  -3.271 -18.316 1.00 . A A . 62 THR C    1 1 
        5  5066 1 1 62 THR CA   C -0.403  -1.825 -18.729 1.00 . A A . 62 THR CA   1 1 
        5  5067 1 1 62 THR CB   C -1.887  -1.553 -19.015 1.00 . A A . 62 THR CB   1 1 
        5  5068 1 1 62 THR CG2  C -2.714  -1.486 -17.733 1.00 . A A . 62 THR CG2  1 1 
        5  5069 1 1 62 THR H    H -0.255  -1.522 -20.782 1.00 . A A . 62 THR H    1 1 
        5  5070 1 1 62 THR HA   H -0.034  -1.127 -17.979 1.00 . A A . 62 THR HA   1 1 
        5  5071 1 1 62 THR HB   H -2.283  -2.356 -19.637 1.00 . A A . 62 THR HB   1 1 
        5  5072 1 1 62 THR HG1  H -2.662   0.237 -19.331 1.00 . A A . 62 THR HG1  1 1 
        5  5073 1 1 62 THR HG21 H -2.385  -0.648 -17.118 1.00 . A A . 62 THR HG21 1 1 
        5  5074 1 1 62 THR HG22 H -2.605  -2.414 -17.171 1.00 . A A . 62 THR HG22 1 1 
        5  5075 1 1 62 THR HG23 H -3.762  -1.353 -17.996 1.00 . A A . 62 THR HG23 1 1 
        5  5076 1 1 62 THR N    N  0.323  -1.634 -19.965 1.00 . A A . 62 THR N    1 1 
        5  5077 1 1 62 THR O    O -0.581  -4.206 -18.983 1.00 . A A . 62 THR O    1 1 
        5  5078 1 1 62 THR OG1  O -1.993  -0.346 -19.754 1.00 . A A . 62 THR OG1  1 1 
        5  5079 1 1 63 LYS C    C  0.531  -4.903 -15.362 1.00 . A A . 63 LYS C    1 1 
        5  5080 1 1 63 LYS CA   C  1.058  -4.778 -16.773 1.00 . A A . 63 LYS CA   1 1 
        5  5081 1 1 63 LYS CB   C  2.590  -4.914 -16.885 1.00 . A A . 63 LYS CB   1 1 
        5  5082 1 1 63 LYS CD   C  2.887  -6.427 -18.936 1.00 . A A . 63 LYS CD   1 1 
        5  5083 1 1 63 LYS CE   C  3.970  -7.365 -18.401 1.00 . A A . 63 LYS CE   1 1 
        5  5084 1 1 63 LYS CG   C  3.083  -5.029 -18.343 1.00 . A A . 63 LYS CG   1 1 
        5  5085 1 1 63 LYS H    H  1.034  -2.678 -16.746 1.00 . A A . 63 LYS H    1 1 
        5  5086 1 1 63 LYS HA   H  0.576  -5.556 -17.364 1.00 . A A . 63 LYS HA   1 1 
        5  5087 1 1 63 LYS HB2  H  3.056  -4.036 -16.442 1.00 . A A . 63 LYS HB2  1 1 
        5  5088 1 1 63 LYS HB3  H  2.928  -5.774 -16.312 1.00 . A A . 63 LYS HB3  1 1 
        5  5089 1 1 63 LYS HD2  H  1.895  -6.795 -18.675 1.00 . A A . 63 LYS HD2  1 1 
        5  5090 1 1 63 LYS HD3  H  2.962  -6.376 -20.022 1.00 . A A . 63 LYS HD3  1 1 
        5  5091 1 1 63 LYS HE2  H  4.919  -7.136 -18.888 1.00 . A A . 63 LYS HE2  1 1 
        5  5092 1 1 63 LYS HE3  H  4.082  -7.187 -17.333 1.00 . A A . 63 LYS HE3  1 1 
        5  5093 1 1 63 LYS HG2  H  2.554  -4.314 -18.969 1.00 . A A . 63 LYS HG2  1 1 
        5  5094 1 1 63 LYS HG3  H  4.144  -4.776 -18.381 1.00 . A A . 63 LYS HG3  1 1 
        5  5095 1 1 63 LYS HZ1  H  2.750  -8.992 -18.119 1.00 . A A . 63 LYS HZ1  1 1 
        5  5096 1 1 63 LYS HZ2  H  4.335  -9.386 -18.214 1.00 . A A . 63 LYS HZ2  1 1 
        5  5097 1 1 63 LYS HZ3  H  3.485  -8.997 -19.584 1.00 . A A . 63 LYS HZ3  1 1 
        5  5098 1 1 63 LYS N    N  0.679  -3.467 -17.274 1.00 . A A . 63 LYS N    1 1 
        5  5099 1 1 63 LYS NZ   N  3.619  -8.780 -18.603 1.00 . A A . 63 LYS NZ   1 1 
        5  5100 1 1 63 LYS O    O  0.571  -3.906 -14.615 1.00 . A A . 63 LYS O    1 1 
        6  5101 1 1  1 GLY C    C  2.721   1.755  -1.204 1.00 . A A .  1 GLY C    1 1 
        6  5102 1 1  1 GLY CA   C  2.168   0.465  -0.617 1.00 . A A .  1 GLY CA   1 1 
        6  5103 1 1  1 GLY H1   H  2.640   0.855   1.388 1.00 . A A .  1 GLY H1   1 1 
        6  5104 1 1  1 GLY HA2  H  2.899  -0.334  -0.732 1.00 . A A .  1 GLY HA2  1 1 
        6  5105 1 1  1 GLY HA3  H  1.251   0.202  -1.144 1.00 . A A .  1 GLY HA3  1 1 
        6  5106 1 1  1 GLY N    N  1.854   0.653   0.805 1.00 . A A .  1 GLY N    1 1 
        6  5107 1 1  1 GLY O    O  3.306   2.580  -0.499 1.00 . A A .  1 GLY O    1 1 
        6  5108 1 1  2 ILE C    C  2.054   3.289  -4.421 1.00 . A A .  2 ILE C    1 1 
        6  5109 1 1  2 ILE CA   C  3.011   3.117  -3.248 1.00 . A A .  2 ILE CA   1 1 
        6  5110 1 1  2 ILE CB   C  4.503   2.987  -3.690 1.00 . A A .  2 ILE CB   1 1 
        6  5111 1 1  2 ILE CD1  C  4.907   5.535  -3.388 1.00 . A A .  2 ILE CD1  1 1 
        6  5112 1 1  2 ILE CG1  C  5.158   4.274  -4.228 1.00 . A A .  2 ILE CG1  1 1 
        6  5113 1 1  2 ILE CG2  C  4.671   1.872  -4.735 1.00 . A A .  2 ILE CG2  1 1 
        6  5114 1 1  2 ILE H    H  2.091   1.248  -3.084 1.00 . A A .  2 ILE H    1 1 
        6  5115 1 1  2 ILE HA   H  2.870   3.996  -2.621 1.00 . A A .  2 ILE HA   1 1 
        6  5116 1 1  2 ILE HB   H  5.123   2.715  -2.839 1.00 . A A .  2 ILE HB   1 1 
        6  5117 1 1  2 ILE HD11 H  5.251   5.376  -2.367 1.00 . A A .  2 ILE HD11 1 1 
        6  5118 1 1  2 ILE HD12 H  5.442   6.374  -3.831 1.00 . A A .  2 ILE HD12 1 1 
        6  5119 1 1  2 ILE HD13 H  3.852   5.798  -3.385 1.00 . A A .  2 ILE HD13 1 1 
        6  5120 1 1  2 ILE HG12 H  6.241   4.094  -4.246 1.00 . A A .  2 ILE HG12 1 1 
        6  5121 1 1  2 ILE HG13 H  4.820   4.473  -5.246 1.00 . A A .  2 ILE HG13 1 1 
        6  5122 1 1  2 ILE HG21 H  3.947   1.986  -5.534 1.00 . A A .  2 ILE HG21 1 1 
        6  5123 1 1  2 ILE HG22 H  5.657   1.903  -5.203 1.00 . A A .  2 ILE HG22 1 1 
        6  5124 1 1  2 ILE HG23 H  4.496   0.905  -4.279 1.00 . A A .  2 ILE HG23 1 1 
        6  5125 1 1  2 ILE N    N  2.574   1.935  -2.513 1.00 . A A .  2 ILE N    1 1 
        6  5126 1 1  2 ILE O    O  1.283   2.379  -4.752 1.00 . A A .  2 ILE O    1 1 
        6  5127 1 1  3 ASP C    C  2.242   5.624  -7.041 1.00 . A A .  3 ASP C    1 1 
        6  5128 1 1  3 ASP CA   C  1.314   4.805  -6.185 1.00 . A A .  3 ASP CA   1 1 
        6  5129 1 1  3 ASP CB   C  0.145   5.688  -5.809 1.00 . A A .  3 ASP CB   1 1 
        6  5130 1 1  3 ASP CG   C -0.964   4.993  -5.040 1.00 . A A .  3 ASP CG   1 1 
        6  5131 1 1  3 ASP H    H  2.748   5.189  -4.762 1.00 . A A .  3 ASP H    1 1 
        6  5132 1 1  3 ASP HA   H  0.960   3.924  -6.714 1.00 . A A .  3 ASP HA   1 1 
        6  5133 1 1  3 ASP HB2  H  0.553   6.504  -5.248 1.00 . A A .  3 ASP HB2  1 1 
        6  5134 1 1  3 ASP HB3  H -0.261   6.098  -6.722 1.00 . A A .  3 ASP HB3  1 1 
        6  5135 1 1  3 ASP N    N  2.111   4.453  -5.045 1.00 . A A .  3 ASP N    1 1 
        6  5136 1 1  3 ASP O    O  2.778   6.641  -6.599 1.00 . A A .  3 ASP O    1 1 
        6  5137 1 1  3 ASP OD1  O -1.911   4.500  -5.699 1.00 . A A .  3 ASP OD1  1 1 
        6  5138 1 1  3 ASP OD2  O -0.952   5.006  -3.794 1.00 . A A .  3 ASP OD2  1 1 
        6  5139 1 1  4 ALA C    C  2.725   7.291  -9.457 1.00 . A A .  4 ALA C    1 1 
        6  5140 1 1  4 ALA CA   C  3.271   5.882  -9.214 1.00 . A A .  4 ALA CA   1 1 
        6  5141 1 1  4 ALA CB   C  3.352   5.071 -10.498 1.00 . A A .  4 ALA CB   1 1 
        6  5142 1 1  4 ALA H    H  1.929   4.349  -8.508 1.00 . A A .  4 ALA H    1 1 
        6  5143 1 1  4 ALA HA   H  4.263   5.963  -8.775 1.00 . A A .  4 ALA HA   1 1 
        6  5144 1 1  4 ALA HB1  H  3.832   4.107 -10.321 1.00 . A A .  4 ALA HB1  1 1 
        6  5145 1 1  4 ALA HB2  H  2.342   4.904 -10.867 1.00 . A A .  4 ALA HB2  1 1 
        6  5146 1 1  4 ALA HB3  H  3.926   5.632 -11.231 1.00 . A A .  4 ALA HB3  1 1 
        6  5147 1 1  4 ALA N    N  2.419   5.197  -8.272 1.00 . A A .  4 ALA N    1 1 
        6  5148 1 1  4 ALA O    O  3.511   8.228  -9.570 1.00 . A A .  4 ALA O    1 1 
        6  5149 1 1  5 ALA C    C  1.126   9.721  -8.597 1.00 . A A .  5 ALA C    1 1 
        6  5150 1 1  5 ALA CA   C  0.755   8.742  -9.707 1.00 . A A .  5 ALA CA   1 1 
        6  5151 1 1  5 ALA CB   C -0.763   8.570  -9.763 1.00 . A A .  5 ALA CB   1 1 
        6  5152 1 1  5 ALA H    H  0.814   6.631  -9.383 1.00 . A A .  5 ALA H    1 1 
        6  5153 1 1  5 ALA HA   H  1.112   9.155 -10.650 1.00 . A A .  5 ALA HA   1 1 
        6  5154 1 1  5 ALA HB1  H -1.228   9.532  -9.973 1.00 . A A .  5 ALA HB1  1 1 
        6  5155 1 1  5 ALA HB2  H -1.038   7.871 -10.551 1.00 . A A .  5 ALA HB2  1 1 
        6  5156 1 1  5 ALA HB3  H -1.135   8.210  -8.803 1.00 . A A .  5 ALA HB3  1 1 
        6  5157 1 1  5 ALA N    N  1.395   7.450  -9.492 1.00 . A A .  5 ALA N    1 1 
        6  5158 1 1  5 ALA O    O  1.360  10.897  -8.877 1.00 . A A .  5 ALA O    1 1 
        6  5159 1 1  6 GLN C    C  2.967  10.539  -6.350 1.00 . A A .  6 GLN C    1 1 
        6  5160 1 1  6 GLN CA   C  1.524  10.052  -6.199 1.00 . A A .  6 GLN CA   1 1 
        6  5161 1 1  6 GLN CB   C  1.336   9.248  -4.896 1.00 . A A .  6 GLN CB   1 1 
        6  5162 1 1  6 GLN CD   C -0.636  10.002  -3.423 1.00 . A A .  6 GLN CD   1 1 
        6  5163 1 1  6 GLN CG   C -0.141   9.049  -4.503 1.00 . A A .  6 GLN CG   1 1 
        6  5164 1 1  6 GLN H    H  0.973   8.261  -7.199 1.00 . A A .  6 GLN H    1 1 
        6  5165 1 1  6 GLN HA   H  0.871  10.924  -6.180 1.00 . A A .  6 GLN HA   1 1 
        6  5166 1 1  6 GLN HB2  H  1.802   8.274  -5.019 1.00 . A A .  6 GLN HB2  1 1 
        6  5167 1 1  6 GLN HB3  H  1.871   9.718  -4.073 1.00 . A A .  6 GLN HB3  1 1 
        6  5168 1 1  6 GLN HE21 H -1.736  11.125  -4.734 1.00 . A A .  6 GLN HE21 1 1 
        6  5169 1 1  6 GLN HE22 H -1.910  11.490  -3.015 1.00 . A A .  6 GLN HE22 1 1 
        6  5170 1 1  6 GLN HG2  H -0.776   9.111  -5.386 1.00 . A A .  6 GLN HG2  1 1 
        6  5171 1 1  6 GLN HG3  H -0.260   8.055  -4.080 1.00 . A A .  6 GLN HG3  1 1 
        6  5172 1 1  6 GLN N    N  1.171   9.238  -7.351 1.00 . A A .  6 GLN N    1 1 
        6  5173 1 1  6 GLN NE2  N -1.476  10.964  -3.757 1.00 . A A .  6 GLN NE2  1 1 
        6  5174 1 1  6 GLN O    O  3.234  11.693  -6.034 1.00 . A A .  6 GLN O    1 1 
        6  5175 1 1  6 GLN OE1  O -0.308   9.841  -2.250 1.00 . A A .  6 GLN OE1  1 1 
        6  5176 1 1  7 ILE C    C  5.429  11.080  -8.150 1.00 . A A .  7 ILE C    1 1 
        6  5177 1 1  7 ILE CA   C  5.283  10.036  -7.032 1.00 . A A .  7 ILE CA   1 1 
        6  5178 1 1  7 ILE CB   C  6.122   8.769  -7.301 1.00 . A A .  7 ILE CB   1 1 
        6  5179 1 1  7 ILE CD1  C  6.660   6.357  -6.545 1.00 . A A .  7 ILE CD1  1 1 
        6  5180 1 1  7 ILE CG1  C  6.040   7.717  -6.175 1.00 . A A .  7 ILE CG1  1 1 
        6  5181 1 1  7 ILE CG2  C  7.608   9.143  -7.462 1.00 . A A .  7 ILE CG2  1 1 
        6  5182 1 1  7 ILE H    H  3.595   8.752  -7.099 1.00 . A A .  7 ILE H    1 1 
        6  5183 1 1  7 ILE HA   H  5.643  10.479  -6.111 1.00 . A A .  7 ILE HA   1 1 
        6  5184 1 1  7 ILE HB   H  5.738   8.318  -8.210 1.00 . A A .  7 ILE HB   1 1 
        6  5185 1 1  7 ILE HD11 H  7.671   6.449  -6.924 1.00 . A A .  7 ILE HD11 1 1 
        6  5186 1 1  7 ILE HD12 H  6.737   5.742  -5.657 1.00 . A A .  7 ILE HD12 1 1 
        6  5187 1 1  7 ILE HD13 H  6.038   5.851  -7.285 1.00 . A A .  7 ILE HD13 1 1 
        6  5188 1 1  7 ILE HG12 H  6.531   8.107  -5.286 1.00 . A A .  7 ILE HG12 1 1 
        6  5189 1 1  7 ILE HG13 H  5.002   7.540  -5.911 1.00 . A A .  7 ILE HG13 1 1 
        6  5190 1 1  7 ILE HG21 H  7.975   9.524  -6.512 1.00 . A A .  7 ILE HG21 1 1 
        6  5191 1 1  7 ILE HG22 H  8.199   8.281  -7.748 1.00 . A A .  7 ILE HG22 1 1 
        6  5192 1 1  7 ILE HG23 H  7.741   9.902  -8.230 1.00 . A A .  7 ILE HG23 1 1 
        6  5193 1 1  7 ILE N    N  3.878   9.690  -6.847 1.00 . A A .  7 ILE N    1 1 
        6  5194 1 1  7 ILE O    O  6.279  11.968  -8.060 1.00 . A A .  7 ILE O    1 1 
        6  5195 1 1  8 VAL C    C  4.216  13.272  -9.841 1.00 . A A .  8 VAL C    1 1 
        6  5196 1 1  8 VAL CA   C  4.714  11.912 -10.334 1.00 . A A .  8 VAL CA   1 1 
        6  5197 1 1  8 VAL CB   C  3.910  11.377 -11.542 1.00 . A A .  8 VAL CB   1 1 
        6  5198 1 1  8 VAL CG1  C  3.771  12.395 -12.685 1.00 . A A .  8 VAL CG1  1 1 
        6  5199 1 1  8 VAL CG2  C  4.615  10.140 -12.114 1.00 . A A .  8 VAL CG2  1 1 
        6  5200 1 1  8 VAL H    H  3.970  10.212  -9.264 1.00 . A A .  8 VAL H    1 1 
        6  5201 1 1  8 VAL HA   H  5.756  12.037 -10.636 1.00 . A A .  8 VAL HA   1 1 
        6  5202 1 1  8 VAL HB   H  2.905  11.088 -11.225 1.00 . A A .  8 VAL HB   1 1 
        6  5203 1 1  8 VAL HG11 H  3.253  11.943 -13.533 1.00 . A A .  8 VAL HG11 1 1 
        6  5204 1 1  8 VAL HG12 H  3.176  13.245 -12.350 1.00 . A A .  8 VAL HG12 1 1 
        6  5205 1 1  8 VAL HG13 H  4.752  12.750 -13.001 1.00 . A A .  8 VAL HG13 1 1 
        6  5206 1 1  8 VAL HG21 H  4.622   9.342 -11.375 1.00 . A A .  8 VAL HG21 1 1 
        6  5207 1 1  8 VAL HG22 H  4.090   9.788 -13.000 1.00 . A A .  8 VAL HG22 1 1 
        6  5208 1 1  8 VAL HG23 H  5.635  10.393 -12.385 1.00 . A A .  8 VAL HG23 1 1 
        6  5209 1 1  8 VAL N    N  4.653  10.961  -9.229 1.00 . A A .  8 VAL N    1 1 
        6  5210 1 1  8 VAL O    O  4.831  14.289 -10.142 1.00 . A A .  8 VAL O    1 1 
        6  5211 1 1  9 ASP C    C  3.500  15.289  -7.693 1.00 . A A .  9 ASP C    1 1 
        6  5212 1 1  9 ASP CA   C  2.501  14.492  -8.532 1.00 . A A .  9 ASP CA   1 1 
        6  5213 1 1  9 ASP CB   C  1.281  14.033  -7.724 1.00 . A A .  9 ASP CB   1 1 
        6  5214 1 1  9 ASP CG   C  0.339  15.122  -7.230 1.00 . A A .  9 ASP CG   1 1 
        6  5215 1 1  9 ASP H    H  2.680  12.412  -8.859 1.00 . A A .  9 ASP H    1 1 
        6  5216 1 1  9 ASP HA   H  2.177  15.117  -9.366 1.00 . A A .  9 ASP HA   1 1 
        6  5217 1 1  9 ASP HB2  H  0.691  13.362  -8.345 1.00 . A A .  9 ASP HB2  1 1 
        6  5218 1 1  9 ASP HB3  H  1.634  13.468  -6.867 1.00 . A A .  9 ASP HB3  1 1 
        6  5219 1 1  9 ASP N    N  3.128  13.293  -9.074 1.00 . A A .  9 ASP N    1 1 
        6  5220 1 1  9 ASP O    O  3.767  16.457  -7.980 1.00 . A A .  9 ASP O    1 1 
        6  5221 1 1  9 ASP OD1  O -0.418  14.822  -6.273 1.00 . A A .  9 ASP OD1  1 1 
        6  5222 1 1  9 ASP OD2  O  0.223  16.198  -7.852 1.00 . A A .  9 ASP OD2  1 1 
        6  5223 1 1 10 GLU C    C  6.335  15.724  -6.568 1.00 . A A . 10 GLU C    1 1 
        6  5224 1 1 10 GLU CA   C  5.081  15.296  -5.809 1.00 . A A . 10 GLU CA   1 1 
        6  5225 1 1 10 GLU CB   C  5.457  14.386  -4.630 1.00 . A A . 10 GLU CB   1 1 
        6  5226 1 1 10 GLU CD   C  6.148  12.086  -3.854 1.00 . A A . 10 GLU CD   1 1 
        6  5227 1 1 10 GLU CG   C  6.054  13.041  -5.040 1.00 . A A . 10 GLU CG   1 1 
        6  5228 1 1 10 GLU H    H  3.847  13.686  -6.491 1.00 . A A . 10 GLU H    1 1 
        6  5229 1 1 10 GLU HA   H  4.624  16.197  -5.401 1.00 . A A . 10 GLU HA   1 1 
        6  5230 1 1 10 GLU HB2  H  6.192  14.892  -4.007 1.00 . A A . 10 GLU HB2  1 1 
        6  5231 1 1 10 GLU HB3  H  4.568  14.206  -4.035 1.00 . A A . 10 GLU HB3  1 1 
        6  5232 1 1 10 GLU HG2  H  5.424  12.595  -5.792 1.00 . A A . 10 GLU HG2  1 1 
        6  5233 1 1 10 GLU HG3  H  7.033  13.203  -5.485 1.00 . A A . 10 GLU HG3  1 1 
        6  5234 1 1 10 GLU N    N  4.101  14.652  -6.683 1.00 . A A . 10 GLU N    1 1 
        6  5235 1 1 10 GLU O    O  6.894  16.783  -6.276 1.00 . A A . 10 GLU O    1 1 
        6  5236 1 1 10 GLU OE1  O  6.891  12.358  -2.886 1.00 . A A . 10 GLU OE1  1 1 
        6  5237 1 1 10 GLU OE2  O  5.451  11.052  -3.800 1.00 . A A . 10 GLU OE2  1 1 
        6  5238 1 1 11 ALA C    C  7.701  16.547  -9.107 1.00 . A A . 11 ALA C    1 1 
        6  5239 1 1 11 ALA CA   C  7.985  15.288  -8.287 1.00 . A A . 11 ALA CA   1 1 
        6  5240 1 1 11 ALA CB   C  8.408  14.141  -9.215 1.00 . A A . 11 ALA CB   1 1 
        6  5241 1 1 11 ALA H    H  6.315  14.060  -7.755 1.00 . A A . 11 ALA H    1 1 
        6  5242 1 1 11 ALA HA   H  8.772  15.501  -7.555 1.00 . A A . 11 ALA HA   1 1 
        6  5243 1 1 11 ALA HB1  H  9.314  14.420  -9.751 1.00 . A A . 11 ALA HB1  1 1 
        6  5244 1 1 11 ALA HB2  H  8.597  13.240  -8.639 1.00 . A A . 11 ALA HB2  1 1 
        6  5245 1 1 11 ALA HB3  H  7.620  13.943  -9.942 1.00 . A A . 11 ALA HB3  1 1 
        6  5246 1 1 11 ALA N    N  6.798  14.925  -7.536 1.00 . A A . 11 ALA N    1 1 
        6  5247 1 1 11 ALA O    O  8.548  17.441  -9.182 1.00 . A A . 11 ALA O    1 1 
        6  5248 1 1 12 LEU C    C  6.017  19.029  -9.646 1.00 . A A . 12 LEU C    1 1 
        6  5249 1 1 12 LEU CA   C  6.133  17.786 -10.513 1.00 . A A . 12 LEU CA   1 1 
        6  5250 1 1 12 LEU CB   C  4.818  17.514 -11.257 1.00 . A A . 12 LEU CB   1 1 
        6  5251 1 1 12 LEU CD1  C  3.598  16.154 -13.000 1.00 . A A . 12 LEU CD1  1 1 
        6  5252 1 1 12 LEU CD2  C  5.788  17.153 -13.586 1.00 . A A . 12 LEU CD2  1 1 
        6  5253 1 1 12 LEU CG   C  4.972  16.538 -12.442 1.00 . A A . 12 LEU CG   1 1 
        6  5254 1 1 12 LEU H    H  5.842  15.874  -9.596 1.00 . A A . 12 LEU H    1 1 
        6  5255 1 1 12 LEU HA   H  6.929  17.965 -11.236 1.00 . A A . 12 LEU HA   1 1 
        6  5256 1 1 12 LEU HB2  H  4.104  17.115 -10.535 1.00 . A A . 12 LEU HB2  1 1 
        6  5257 1 1 12 LEU HB3  H  4.413  18.457 -11.628 1.00 . A A . 12 LEU HB3  1 1 
        6  5258 1 1 12 LEU HD11 H  3.121  17.028 -13.444 1.00 . A A . 12 LEU HD11 1 1 
        6  5259 1 1 12 LEU HD12 H  2.974  15.761 -12.195 1.00 . A A . 12 LEU HD12 1 1 
        6  5260 1 1 12 LEU HD13 H  3.712  15.382 -13.762 1.00 . A A . 12 LEU HD13 1 1 
        6  5261 1 1 12 LEU HD21 H  6.802  17.353 -13.248 1.00 . A A . 12 LEU HD21 1 1 
        6  5262 1 1 12 LEU HD22 H  5.336  18.089 -13.911 1.00 . A A . 12 LEU HD22 1 1 
        6  5263 1 1 12 LEU HD23 H  5.820  16.459 -14.426 1.00 . A A . 12 LEU HD23 1 1 
        6  5264 1 1 12 LEU HG   H  5.473  15.630 -12.109 1.00 . A A . 12 LEU HG   1 1 
        6  5265 1 1 12 LEU N    N  6.507  16.640  -9.698 1.00 . A A . 12 LEU N    1 1 
        6  5266 1 1 12 LEU O    O  6.361  20.108 -10.123 1.00 . A A . 12 LEU O    1 1 
        6  5267 1 1 13 GLU C    C  6.812  20.587  -7.143 1.00 . A A . 13 GLU C    1 1 
        6  5268 1 1 13 GLU CA   C  5.433  20.036  -7.484 1.00 . A A . 13 GLU CA   1 1 
        6  5269 1 1 13 GLU CB   C  4.810  19.591  -6.163 1.00 . A A . 13 GLU CB   1 1 
        6  5270 1 1 13 GLU CD   C  2.733  19.140  -4.790 1.00 . A A . 13 GLU CD   1 1 
        6  5271 1 1 13 GLU CG   C  3.306  19.333  -6.198 1.00 . A A . 13 GLU CG   1 1 
        6  5272 1 1 13 GLU H    H  5.310  17.981  -8.061 1.00 . A A . 13 GLU H    1 1 
        6  5273 1 1 13 GLU HA   H  4.836  20.824  -7.945 1.00 . A A . 13 GLU HA   1 1 
        6  5274 1 1 13 GLU HB2  H  5.308  18.686  -5.824 1.00 . A A . 13 GLU HB2  1 1 
        6  5275 1 1 13 GLU HB3  H  4.996  20.385  -5.441 1.00 . A A . 13 GLU HB3  1 1 
        6  5276 1 1 13 GLU HG2  H  2.823  20.165  -6.698 1.00 . A A . 13 GLU HG2  1 1 
        6  5277 1 1 13 GLU HG3  H  3.101  18.441  -6.778 1.00 . A A . 13 GLU HG3  1 1 
        6  5278 1 1 13 GLU N    N  5.564  18.903  -8.395 1.00 . A A . 13 GLU N    1 1 
        6  5279 1 1 13 GLU O    O  6.980  21.772  -6.858 1.00 . A A . 13 GLU O    1 1 
        6  5280 1 1 13 GLU OE1  O  3.460  19.275  -3.777 1.00 . A A . 13 GLU OE1  1 1 
        6  5281 1 1 13 GLU OE2  O  1.535  18.786  -4.669 1.00 . A A . 13 GLU OE2  1 1 
        6  5282 1 1 14 GLN C    C  9.901  20.587  -8.058 1.00 . A A . 14 GLN C    1 1 
        6  5283 1 1 14 GLN CA   C  9.179  20.039  -6.821 1.00 . A A . 14 GLN CA   1 1 
        6  5284 1 1 14 GLN CB   C  9.841  18.761  -6.324 1.00 . A A . 14 GLN CB   1 1 
        6  5285 1 1 14 GLN CD   C  9.975  16.969  -4.573 1.00 . A A . 14 GLN CD   1 1 
        6  5286 1 1 14 GLN CG   C  9.396  18.332  -4.931 1.00 . A A . 14 GLN CG   1 1 
        6  5287 1 1 14 GLN H    H  7.594  18.741  -7.370 1.00 . A A . 14 GLN H    1 1 
        6  5288 1 1 14 GLN HA   H  9.214  20.798  -6.036 1.00 . A A . 14 GLN HA   1 1 
        6  5289 1 1 14 GLN HB2  H  9.596  17.953  -7.006 1.00 . A A . 14 GLN HB2  1 1 
        6  5290 1 1 14 GLN HB3  H 10.916  18.903  -6.303 1.00 . A A . 14 GLN HB3  1 1 
        6  5291 1 1 14 GLN HE21 H  8.800  16.816  -2.919 1.00 . A A . 14 GLN HE21 1 1 
        6  5292 1 1 14 GLN HE22 H  9.878  15.488  -3.162 1.00 . A A . 14 GLN HE22 1 1 
        6  5293 1 1 14 GLN HG2  H  9.760  19.062  -4.222 1.00 . A A . 14 GLN HG2  1 1 
        6  5294 1 1 14 GLN HG3  H  8.310  18.297  -4.872 1.00 . A A . 14 GLN HG3  1 1 
        6  5295 1 1 14 GLN N    N  7.804  19.705  -7.121 1.00 . A A . 14 GLN N    1 1 
        6  5296 1 1 14 GLN NE2  N  9.520  16.383  -3.479 1.00 . A A . 14 GLN NE2  1 1 
        6  5297 1 1 14 GLN O    O 11.078  20.948  -7.943 1.00 . A A . 14 GLN O    1 1 
        6  5298 1 1 14 GLN OE1  O 10.876  16.458  -5.240 1.00 . A A . 14 GLN OE1  1 1 
        6  5299 1 1 15 GLY C    C 10.478  20.063 -11.269 1.00 . A A . 15 GLY C    1 1 
        6  5300 1 1 15 GLY CA   C  9.742  21.136 -10.472 1.00 . A A . 15 GLY CA   1 1 
        6  5301 1 1 15 GLY H    H  8.254  20.324  -9.205 1.00 . A A . 15 GLY H    1 1 
        6  5302 1 1 15 GLY HA2  H  8.914  21.511 -11.073 1.00 . A A . 15 GLY HA2  1 1 
        6  5303 1 1 15 GLY HA3  H 10.424  21.966 -10.279 1.00 . A A . 15 GLY HA3  1 1 
        6  5304 1 1 15 GLY N    N  9.218  20.641  -9.209 1.00 . A A . 15 GLY N    1 1 
        6  5305 1 1 15 GLY O    O 11.382  20.410 -12.030 1.00 . A A . 15 GLY O    1 1 
        6  5306 1 1 16 ILE C    C  9.774  16.878 -12.608 1.00 . A A . 16 ILE C    1 1 
        6  5307 1 1 16 ILE CA   C 10.795  17.670 -11.795 1.00 . A A . 16 ILE CA   1 1 
        6  5308 1 1 16 ILE CB   C 11.546  16.743 -10.818 1.00 . A A . 16 ILE CB   1 1 
        6  5309 1 1 16 ILE CD1  C 12.270  17.053  -8.424 1.00 . A A . 16 ILE CD1  1 1 
        6  5310 1 1 16 ILE CG1  C 12.542  17.460  -9.871 1.00 . A A . 16 ILE CG1  1 1 
        6  5311 1 1 16 ILE CG2  C 12.300  15.673 -11.630 1.00 . A A . 16 ILE CG2  1 1 
        6  5312 1 1 16 ILE H    H  9.402  18.514 -10.459 1.00 . A A . 16 ILE H    1 1 
        6  5313 1 1 16 ILE HA   H 11.519  18.081 -12.491 1.00 . A A . 16 ILE HA   1 1 
        6  5314 1 1 16 ILE HB   H 10.793  16.230 -10.217 1.00 . A A . 16 ILE HB   1 1 
        6  5315 1 1 16 ILE HD11 H 13.090  17.355  -7.773 1.00 . A A . 16 ILE HD11 1 1 
        6  5316 1 1 16 ILE HD12 H 11.324  17.476  -8.091 1.00 . A A . 16 ILE HD12 1 1 
        6  5317 1 1 16 ILE HD13 H 12.190  15.977  -8.368 1.00 . A A . 16 ILE HD13 1 1 
        6  5318 1 1 16 ILE HG12 H 13.566  17.186 -10.121 1.00 . A A . 16 ILE HG12 1 1 
        6  5319 1 1 16 ILE HG13 H 12.464  18.543  -9.944 1.00 . A A . 16 ILE HG13 1 1 
        6  5320 1 1 16 ILE HG21 H 11.591  15.006 -12.117 1.00 . A A . 16 ILE HG21 1 1 
        6  5321 1 1 16 ILE HG22 H 12.920  16.146 -12.389 1.00 . A A . 16 ILE HG22 1 1 
        6  5322 1 1 16 ILE HG23 H 12.926  15.071 -10.981 1.00 . A A . 16 ILE HG23 1 1 
        6  5323 1 1 16 ILE N    N 10.150  18.776 -11.096 1.00 . A A . 16 ILE N    1 1 
        6  5324 1 1 16 ILE O    O  8.827  16.298 -12.078 1.00 . A A . 16 ILE O    1 1 
        6  5325 1 1 17 THR C    C  9.648  14.683 -14.960 1.00 . A A . 17 THR C    1 1 
        6  5326 1 1 17 THR CA   C  9.160  16.125 -14.865 1.00 . A A . 17 THR CA   1 1 
        6  5327 1 1 17 THR CB   C  9.276  16.892 -16.195 1.00 . A A . 17 THR CB   1 1 
        6  5328 1 1 17 THR CG2  C  9.156  15.986 -17.419 1.00 . A A . 17 THR CG2  1 1 
        6  5329 1 1 17 THR H    H 10.793  17.319 -14.299 1.00 . A A . 17 THR H    1 1 
        6  5330 1 1 17 THR HA   H  8.129  16.115 -14.523 1.00 . A A . 17 THR HA   1 1 
        6  5331 1 1 17 THR HB   H 10.266  17.352 -16.251 1.00 . A A . 17 THR HB   1 1 
        6  5332 1 1 17 THR HG1  H  7.462  17.570 -16.490 1.00 . A A . 17 THR HG1  1 1 
        6  5333 1 1 17 THR HG21 H  8.276  15.347 -17.351 1.00 . A A . 17 THR HG21 1 1 
        6  5334 1 1 17 THR HG22 H 10.043  15.354 -17.444 1.00 . A A . 17 THR HG22 1 1 
        6  5335 1 1 17 THR HG23 H  9.142  16.582 -18.329 1.00 . A A . 17 THR HG23 1 1 
        6  5336 1 1 17 THR N    N  9.990  16.830 -13.915 1.00 . A A . 17 THR N    1 1 
        6  5337 1 1 17 THR O    O 10.853  14.458 -15.091 1.00 . A A . 17 THR O    1 1 
        6  5338 1 1 17 THR OG1  O  8.312  17.932 -16.212 1.00 . A A . 17 THR OG1  1 1 
        6  5339 1 1 18 LEU C    C  8.486  11.786 -16.355 1.00 . A A . 18 LEU C    1 1 
        6  5340 1 1 18 LEU CA   C  9.024  12.285 -15.029 1.00 . A A . 18 LEU CA   1 1 
        6  5341 1 1 18 LEU CB   C  8.364  11.458 -13.920 1.00 . A A . 18 LEU CB   1 1 
        6  5342 1 1 18 LEU CD1  C  8.818  10.246 -11.820 1.00 . A A . 18 LEU CD1  1 1 
        6  5343 1 1 18 LEU CD2  C 10.374  12.082 -12.451 1.00 . A A . 18 LEU CD2  1 1 
        6  5344 1 1 18 LEU CG   C  8.915  11.621 -12.493 1.00 . A A . 18 LEU CG   1 1 
        6  5345 1 1 18 LEU H    H  7.750  13.957 -14.810 1.00 . A A . 18 LEU H    1 1 
        6  5346 1 1 18 LEU HA   H 10.103  12.121 -15.025 1.00 . A A . 18 LEU HA   1 1 
        6  5347 1 1 18 LEU HB2  H  7.291  11.660 -13.907 1.00 . A A . 18 LEU HB2  1 1 
        6  5348 1 1 18 LEU HB3  H  8.484  10.418 -14.226 1.00 . A A . 18 LEU HB3  1 1 
        6  5349 1 1 18 LEU HD11 H  9.167  10.307 -10.791 1.00 . A A . 18 LEU HD11 1 1 
        6  5350 1 1 18 LEU HD12 H  9.413   9.521 -12.380 1.00 . A A . 18 LEU HD12 1 1 
        6  5351 1 1 18 LEU HD13 H  7.780   9.918 -11.825 1.00 . A A . 18 LEU HD13 1 1 
        6  5352 1 1 18 LEU HD21 H 10.708  12.174 -11.418 1.00 . A A . 18 LEU HD21 1 1 
        6  5353 1 1 18 LEU HD22 H 10.461  13.060 -12.934 1.00 . A A . 18 LEU HD22 1 1 
        6  5354 1 1 18 LEU HD23 H 10.992  11.363 -12.979 1.00 . A A . 18 LEU HD23 1 1 
        6  5355 1 1 18 LEU HG   H  8.304  12.341 -11.948 1.00 . A A . 18 LEU HG   1 1 
        6  5356 1 1 18 LEU N    N  8.726  13.711 -14.915 1.00 . A A . 18 LEU N    1 1 
        6  5357 1 1 18 LEU O    O  7.458  12.275 -16.821 1.00 . A A . 18 LEU O    1 1 
        6  5358 1 1 19 PHE C    C  9.644   9.005 -18.535 1.00 . A A . 19 PHE C    1 1 
        6  5359 1 1 19 PHE CA   C  8.780  10.238 -18.249 1.00 . A A . 19 PHE CA   1 1 
        6  5360 1 1 19 PHE CB   C  8.887  11.297 -19.376 1.00 . A A . 19 PHE CB   1 1 
        6  5361 1 1 19 PHE CD1  C 11.020  11.738 -20.684 1.00 . A A . 19 PHE CD1  1 1 
        6  5362 1 1 19 PHE CD2  C 10.669  12.936 -18.604 1.00 . A A . 19 PHE CD2  1 1 
        6  5363 1 1 19 PHE CE1  C 12.260  12.385 -20.835 1.00 . A A . 19 PHE CE1  1 1 
        6  5364 1 1 19 PHE CE2  C 11.898  13.589 -18.759 1.00 . A A . 19 PHE CE2  1 1 
        6  5365 1 1 19 PHE CG   C 10.228  11.990 -19.549 1.00 . A A . 19 PHE CG   1 1 
        6  5366 1 1 19 PHE CZ   C 12.702  13.300 -19.866 1.00 . A A . 19 PHE CZ   1 1 
        6  5367 1 1 19 PHE H    H 10.015  10.461 -16.501 1.00 . A A . 19 PHE H    1 1 
        6  5368 1 1 19 PHE HA   H  7.739   9.918 -18.194 1.00 . A A . 19 PHE HA   1 1 
        6  5369 1 1 19 PHE HB2  H  8.612  10.831 -20.318 1.00 . A A . 19 PHE HB2  1 1 
        6  5370 1 1 19 PHE HB3  H  8.136  12.069 -19.211 1.00 . A A . 19 PHE HB3  1 1 
        6  5371 1 1 19 PHE HD1  H 10.689  11.032 -21.434 1.00 . A A . 19 PHE HD1  1 1 
        6  5372 1 1 19 PHE HD2  H 10.065  13.195 -17.755 1.00 . A A . 19 PHE HD2  1 1 
        6  5373 1 1 19 PHE HE1  H 12.869  12.198 -21.707 1.00 . A A . 19 PHE HE1  1 1 
        6  5374 1 1 19 PHE HE2  H 12.212  14.331 -18.042 1.00 . A A . 19 PHE HE2  1 1 
        6  5375 1 1 19 PHE HZ   H 13.646  13.810 -19.970 1.00 . A A . 19 PHE HZ   1 1 
        6  5376 1 1 19 PHE N    N  9.169  10.815 -16.956 1.00 . A A . 19 PHE N    1 1 
        6  5377 1 1 19 PHE O    O 10.567   8.704 -17.774 1.00 . A A . 19 PHE O    1 1 
        6  5378 1 1 20 VAL C    C 10.640   7.299 -21.487 1.00 . A A . 20 VAL C    1 1 
        6  5379 1 1 20 VAL CA   C 10.160   7.114 -20.042 1.00 . A A . 20 VAL CA   1 1 
        6  5380 1 1 20 VAL CB   C  9.308   5.834 -19.864 1.00 . A A . 20 VAL CB   1 1 
        6  5381 1 1 20 VAL CG1  C 10.140   4.567 -20.104 1.00 . A A . 20 VAL CG1  1 1 
        6  5382 1 1 20 VAL CG2  C  8.696   5.720 -18.459 1.00 . A A . 20 VAL CG2  1 1 
        6  5383 1 1 20 VAL H    H  8.631   8.579 -20.233 1.00 . A A . 20 VAL H    1 1 
        6  5384 1 1 20 VAL HA   H 11.038   7.028 -19.403 1.00 . A A . 20 VAL HA   1 1 
        6  5385 1 1 20 VAL HB   H  8.499   5.822 -20.592 1.00 . A A . 20 VAL HB   1 1 
        6  5386 1 1 20 VAL HG11 H  9.488   3.697 -20.088 1.00 . A A . 20 VAL HG11 1 1 
        6  5387 1 1 20 VAL HG12 H 10.614   4.622 -21.082 1.00 . A A . 20 VAL HG12 1 1 
        6  5388 1 1 20 VAL HG13 H 10.900   4.468 -19.332 1.00 . A A . 20 VAL HG13 1 1 
        6  5389 1 1 20 VAL HG21 H  9.474   5.630 -17.700 1.00 . A A . 20 VAL HG21 1 1 
        6  5390 1 1 20 VAL HG22 H  8.109   6.608 -18.245 1.00 . A A . 20 VAL HG22 1 1 
        6  5391 1 1 20 VAL HG23 H  8.017   4.869 -18.415 1.00 . A A . 20 VAL HG23 1 1 
        6  5392 1 1 20 VAL N    N  9.407   8.300 -19.640 1.00 . A A . 20 VAL N    1 1 
        6  5393 1 1 20 VAL O    O  9.862   7.653 -22.374 1.00 . A A . 20 VAL O    1 1 
        6  5394 1 1 21 VAL C    C 13.225   5.735 -23.256 1.00 . A A . 21 VAL C    1 1 
        6  5395 1 1 21 VAL CA   C 12.577   7.091 -23.031 1.00 . A A . 21 VAL CA   1 1 
        6  5396 1 1 21 VAL CB   C 13.569   8.270 -23.064 1.00 . A A . 21 VAL CB   1 1 
        6  5397 1 1 21 VAL CG1  C 14.498   8.240 -24.286 1.00 . A A . 21 VAL CG1  1 1 
        6  5398 1 1 21 VAL CG2  C 12.771   9.572 -23.086 1.00 . A A . 21 VAL CG2  1 1 
        6  5399 1 1 21 VAL H    H 12.509   6.726 -20.956 1.00 . A A . 21 VAL H    1 1 
        6  5400 1 1 21 VAL HA   H 11.827   7.255 -23.809 1.00 . A A . 21 VAL HA   1 1 
        6  5401 1 1 21 VAL HB   H 14.188   8.250 -22.166 1.00 . A A . 21 VAL HB   1 1 
        6  5402 1 1 21 VAL HG11 H 15.109   9.143 -24.306 1.00 . A A . 21 VAL HG11 1 1 
        6  5403 1 1 21 VAL HG12 H 15.165   7.382 -24.233 1.00 . A A . 21 VAL HG12 1 1 
        6  5404 1 1 21 VAL HG13 H 13.912   8.188 -25.203 1.00 . A A . 21 VAL HG13 1 1 
        6  5405 1 1 21 VAL HG21 H 12.154   9.626 -22.194 1.00 . A A . 21 VAL HG21 1 1 
        6  5406 1 1 21 VAL HG22 H 13.443  10.421 -23.101 1.00 . A A . 21 VAL HG22 1 1 
        6  5407 1 1 21 VAL HG23 H 12.144   9.615 -23.975 1.00 . A A . 21 VAL HG23 1 1 
        6  5408 1 1 21 VAL N    N 11.917   7.004 -21.735 1.00 . A A . 21 VAL N    1 1 
        6  5409 1 1 21 VAL O    O 14.062   5.288 -22.466 1.00 . A A . 21 VAL O    1 1 
        6  5410 1 1 22 ASN C    C 13.138   2.772 -23.591 1.00 . A A . 22 ASN C    1 1 
        6  5411 1 1 22 ASN CA   C 13.285   3.745 -24.756 1.00 . A A . 22 ASN CA   1 1 
        6  5412 1 1 22 ASN CB   C 14.720   3.778 -25.318 1.00 . A A . 22 ASN CB   1 1 
        6  5413 1 1 22 ASN CG   C 14.801   4.514 -26.639 1.00 . A A . 22 ASN CG   1 1 
        6  5414 1 1 22 ASN H    H 12.132   5.513 -24.929 1.00 . A A . 22 ASN H    1 1 
        6  5415 1 1 22 ASN HA   H 12.627   3.403 -25.556 1.00 . A A . 22 ASN HA   1 1 
        6  5416 1 1 22 ASN HB2  H 15.407   4.204 -24.587 1.00 . A A . 22 ASN HB2  1 1 
        6  5417 1 1 22 ASN HB3  H 15.043   2.757 -25.508 1.00 . A A . 22 ASN HB3  1 1 
        6  5418 1 1 22 ASN HD21 H 16.018   5.960 -25.886 1.00 . A A . 22 ASN HD21 1 1 
        6  5419 1 1 22 ASN HD22 H 15.589   6.115 -27.572 1.00 . A A . 22 ASN HD22 1 1 
        6  5420 1 1 22 ASN N    N 12.831   5.066 -24.339 1.00 . A A . 22 ASN N    1 1 
        6  5421 1 1 22 ASN ND2  N 15.512   5.624 -26.694 1.00 . A A . 22 ASN ND2  1 1 
        6  5422 1 1 22 ASN O    O 14.072   2.032 -23.288 1.00 . A A . 22 ASN O    1 1 
        6  5423 1 1 22 ASN OD1  O 14.202   4.079 -27.620 1.00 . A A . 22 ASN OD1  1 1 
        6  5424 1 1 23 ASN C    C 12.661   2.156 -20.538 1.00 . A A . 23 ASN C    1 1 
        6  5425 1 1 23 ASN CA   C 11.729   1.915 -21.753 1.00 . A A . 23 ASN CA   1 1 
        6  5426 1 1 23 ASN CB   C 11.601   0.485 -22.290 1.00 . A A . 23 ASN CB   1 1 
        6  5427 1 1 23 ASN CG   C 11.241  -0.494 -21.209 1.00 . A A . 23 ASN CG   1 1 
        6  5428 1 1 23 ASN H    H 11.216   3.368 -23.118 1.00 . A A . 23 ASN H    1 1 
        6  5429 1 1 23 ASN HA   H 10.733   2.176 -21.398 1.00 . A A . 23 ASN HA   1 1 
        6  5430 1 1 23 ASN HB2  H 10.813   0.472 -23.046 1.00 . A A . 23 ASN HB2  1 1 
        6  5431 1 1 23 ASN HB3  H 12.532   0.159 -22.751 1.00 . A A . 23 ASN HB3  1 1 
        6  5432 1 1 23 ASN HD21 H  9.353   0.329 -20.895 1.00 . A A . 23 ASN HD21 1 1 
        6  5433 1 1 23 ASN HD22 H  9.802  -0.960 -19.888 1.00 . A A . 23 ASN HD22 1 1 
        6  5434 1 1 23 ASN N    N 11.997   2.781 -22.886 1.00 . A A . 23 ASN N    1 1 
        6  5435 1 1 23 ASN ND2  N 10.080  -0.328 -20.607 1.00 . A A . 23 ASN ND2  1 1 
        6  5436 1 1 23 ASN O    O 12.744   1.332 -19.627 1.00 . A A . 23 ASN O    1 1 
        6  5437 1 1 23 ASN OD1  O 12.025  -1.403 -20.932 1.00 . A A . 23 ASN OD1  1 1 
        6  5438 1 1 24 ARG C    C 13.645   4.932 -18.734 1.00 . A A . 24 ARG C    1 1 
        6  5439 1 1 24 ARG CA   C 14.256   3.690 -19.378 1.00 . A A . 24 ARG CA   1 1 
        6  5440 1 1 24 ARG CB   C 15.693   3.961 -19.876 1.00 . A A . 24 ARG CB   1 1 
        6  5441 1 1 24 ARG CD   C 16.323   1.466 -20.155 1.00 . A A . 24 ARG CD   1 1 
        6  5442 1 1 24 ARG CG   C 16.276   2.864 -20.782 1.00 . A A . 24 ARG CG   1 1 
        6  5443 1 1 24 ARG CZ   C 16.330  -0.879 -21.050 1.00 . A A . 24 ARG CZ   1 1 
        6  5444 1 1 24 ARG H    H 13.288   3.978 -21.229 1.00 . A A . 24 ARG H    1 1 
        6  5445 1 1 24 ARG HA   H 14.291   2.892 -18.640 1.00 . A A . 24 ARG HA   1 1 
        6  5446 1 1 24 ARG HB2  H 15.707   4.895 -20.443 1.00 . A A . 24 ARG HB2  1 1 
        6  5447 1 1 24 ARG HB3  H 16.345   4.087 -19.010 1.00 . A A . 24 ARG HB3  1 1 
        6  5448 1 1 24 ARG HD2  H 17.170   1.398 -19.472 1.00 . A A . 24 ARG HD2  1 1 
        6  5449 1 1 24 ARG HD3  H 15.401   1.282 -19.613 1.00 . A A . 24 ARG HD3  1 1 
        6  5450 1 1 24 ARG HE   H 16.436   0.794 -22.154 1.00 . A A . 24 ARG HE   1 1 
        6  5451 1 1 24 ARG HG2  H 15.680   2.833 -21.689 1.00 . A A . 24 ARG HG2  1 1 
        6  5452 1 1 24 ARG HG3  H 17.287   3.136 -21.074 1.00 . A A . 24 ARG HG3  1 1 
        6  5453 1 1 24 ARG HH11 H 16.527  -0.936 -18.994 1.00 . A A . 24 ARG HH11 1 1 
        6  5454 1 1 24 ARG HH12 H 16.259  -2.459 -19.742 1.00 . A A . 24 ARG HH12 1 1 
        6  5455 1 1 24 ARG HH21 H 16.170  -1.187 -23.069 1.00 . A A . 24 ARG HH21 1 1 
        6  5456 1 1 24 ARG HH22 H 16.139  -2.634 -22.116 1.00 . A A . 24 ARG HH22 1 1 
        6  5457 1 1 24 ARG N    N 13.357   3.301 -20.472 1.00 . A A . 24 ARG N    1 1 
        6  5458 1 1 24 ARG NE   N 16.428   0.443 -21.199 1.00 . A A . 24 ARG NE   1 1 
        6  5459 1 1 24 ARG NH1  N 16.353  -1.461 -19.850 1.00 . A A . 24 ARG NH1  1 1 
        6  5460 1 1 24 ARG NH2  N 16.210  -1.621 -22.141 1.00 . A A . 24 ARG NH2  1 1 
        6  5461 1 1 24 ARG O    O 13.286   5.873 -19.435 1.00 . A A . 24 ARG O    1 1 
        6  5462 1 1 25 LEU C    C 13.848   7.141 -16.538 1.00 . A A . 25 LEU C    1 1 
        6  5463 1 1 25 LEU CA   C 12.853   6.001 -16.655 1.00 . A A . 25 LEU CA   1 1 
        6  5464 1 1 25 LEU CB   C 12.499   5.516 -15.233 1.00 . A A . 25 LEU CB   1 1 
        6  5465 1 1 25 LEU CD1  C 11.022   7.528 -14.628 1.00 . A A . 25 LEU CD1  1 1 
        6  5466 1 1 25 LEU CD2  C 11.855   5.971 -12.853 1.00 . A A . 25 LEU CD2  1 1 
        6  5467 1 1 25 LEU CG   C 12.178   6.622 -14.199 1.00 . A A . 25 LEU CG   1 1 
        6  5468 1 1 25 LEU H    H 13.758   4.099 -16.910 1.00 . A A . 25 LEU H    1 1 
        6  5469 1 1 25 LEU HA   H 11.951   6.360 -17.152 1.00 . A A . 25 LEU HA   1 1 
        6  5470 1 1 25 LEU HB2  H 11.646   4.851 -15.305 1.00 . A A . 25 LEU HB2  1 1 
        6  5471 1 1 25 LEU HB3  H 13.346   4.948 -14.846 1.00 . A A . 25 LEU HB3  1 1 
        6  5472 1 1 25 LEU HD11 H 11.352   8.156 -15.454 1.00 . A A . 25 LEU HD11 1 1 
        6  5473 1 1 25 LEU HD12 H 10.745   8.190 -13.810 1.00 . A A . 25 LEU HD12 1 1 
        6  5474 1 1 25 LEU HD13 H 10.158   6.938 -14.932 1.00 . A A . 25 LEU HD13 1 1 
        6  5475 1 1 25 LEU HD21 H 10.994   5.313 -12.949 1.00 . A A . 25 LEU HD21 1 1 
        6  5476 1 1 25 LEU HD22 H 11.644   6.743 -12.113 1.00 . A A . 25 LEU HD22 1 1 
        6  5477 1 1 25 LEU HD23 H 12.716   5.402 -12.502 1.00 . A A . 25 LEU HD23 1 1 
        6  5478 1 1 25 LEU HG   H 13.047   7.257 -14.045 1.00 . A A . 25 LEU HG   1 1 
        6  5479 1 1 25 LEU N    N 13.433   4.899 -17.420 1.00 . A A . 25 LEU N    1 1 
        6  5480 1 1 25 LEU O    O 14.900   6.930 -15.932 1.00 . A A . 25 LEU O    1 1 
        6  5481 1 1 26 GLN C    C 13.528  10.652 -16.452 1.00 . A A . 26 GLN C    1 1 
        6  5482 1 1 26 GLN CA   C 14.383   9.494 -16.980 1.00 . A A . 26 GLN CA   1 1 
        6  5483 1 1 26 GLN CB   C 15.132   9.825 -18.292 1.00 . A A . 26 GLN CB   1 1 
        6  5484 1 1 26 GLN CD   C 16.858   8.815 -19.858 1.00 . A A . 26 GLN CD   1 1 
        6  5485 1 1 26 GLN CG   C 15.527   8.610 -19.152 1.00 . A A . 26 GLN CG   1 1 
        6  5486 1 1 26 GLN H    H 12.654   8.452 -17.573 1.00 . A A . 26 GLN H    1 1 
        6  5487 1 1 26 GLN HA   H 15.124   9.293 -16.211 1.00 . A A . 26 GLN HA   1 1 
        6  5488 1 1 26 GLN HB2  H 14.543  10.509 -18.902 1.00 . A A . 26 GLN HB2  1 1 
        6  5489 1 1 26 GLN HB3  H 16.042  10.359 -18.029 1.00 . A A . 26 GLN HB3  1 1 
        6  5490 1 1 26 GLN HE21 H 16.131  10.256 -21.118 1.00 . A A . 26 GLN HE21 1 1 
        6  5491 1 1 26 GLN HE22 H 17.796   9.821 -21.359 1.00 . A A . 26 GLN HE22 1 1 
        6  5492 1 1 26 GLN HG2  H 15.630   7.723 -18.532 1.00 . A A . 26 GLN HG2  1 1 
        6  5493 1 1 26 GLN HG3  H 14.748   8.413 -19.888 1.00 . A A . 26 GLN HG3  1 1 
        6  5494 1 1 26 GLN N    N 13.531   8.316 -17.075 1.00 . A A . 26 GLN N    1 1 
        6  5495 1 1 26 GLN NE2  N 16.937   9.680 -20.850 1.00 . A A . 26 GLN NE2  1 1 
        6  5496 1 1 26 GLN O    O 12.309  10.523 -16.294 1.00 . A A . 26 GLN O    1 1 
        6  5497 1 1 26 GLN OE1  O 17.856   8.199 -19.486 1.00 . A A . 26 GLN OE1  1 1 
        6  5498 1 1 27 TYR C    C 14.258  14.184 -16.059 1.00 . A A . 27 TYR C    1 1 
        6  5499 1 1 27 TYR CA   C 13.509  12.950 -15.592 1.00 . A A . 27 TYR CA   1 1 
        6  5500 1 1 27 TYR CB   C 13.436  12.893 -14.062 1.00 . A A . 27 TYR CB   1 1 
        6  5501 1 1 27 TYR CD1  C 15.414  11.653 -13.145 1.00 . A A . 27 TYR CD1  1 1 
        6  5502 1 1 27 TYR CD2  C 15.342  14.075 -12.883 1.00 . A A . 27 TYR CD2  1 1 
        6  5503 1 1 27 TYR CE1  C 16.631  11.617 -12.441 1.00 . A A . 27 TYR CE1  1 1 
        6  5504 1 1 27 TYR CE2  C 16.563  14.050 -12.188 1.00 . A A . 27 TYR CE2  1 1 
        6  5505 1 1 27 TYR CG   C 14.766  12.879 -13.349 1.00 . A A . 27 TYR CG   1 1 
        6  5506 1 1 27 TYR CZ   C 17.207  12.814 -11.957 1.00 . A A . 27 TYR CZ   1 1 
        6  5507 1 1 27 TYR H    H 15.169  11.848 -16.254 1.00 . A A . 27 TYR H    1 1 
        6  5508 1 1 27 TYR HA   H 12.493  13.004 -15.984 1.00 . A A . 27 TYR HA   1 1 
        6  5509 1 1 27 TYR HB2  H 12.865  13.746 -13.698 1.00 . A A . 27 TYR HB2  1 1 
        6  5510 1 1 27 TYR HB3  H 12.895  11.992 -13.785 1.00 . A A . 27 TYR HB3  1 1 
        6  5511 1 1 27 TYR HD1  H 14.958  10.754 -13.543 1.00 . A A . 27 TYR HD1  1 1 
        6  5512 1 1 27 TYR HD2  H 14.844  15.017 -13.054 1.00 . A A . 27 TYR HD2  1 1 
        6  5513 1 1 27 TYR HE1  H 17.127  10.678 -12.265 1.00 . A A . 27 TYR HE1  1 1 
        6  5514 1 1 27 TYR HE2  H 16.994  14.973 -11.827 1.00 . A A . 27 TYR HE2  1 1 
        6  5515 1 1 27 TYR HH   H 18.678  13.646 -10.964 1.00 . A A . 27 TYR HH   1 1 
        6  5516 1 1 27 TYR N    N 14.168  11.764 -16.113 1.00 . A A . 27 TYR N    1 1 
        6  5517 1 1 27 TYR O    O 15.400  14.098 -16.528 1.00 . A A . 27 TYR O    1 1 
        6  5518 1 1 27 TYR OH   O 18.367  12.764 -11.248 1.00 . A A . 27 TYR OH   1 1 
        6  5519 1 1 28 GLU C    C 13.717  17.678 -15.293 1.00 . A A . 28 GLU C    1 1 
        6  5520 1 1 28 GLU CA   C 14.169  16.618 -16.294 1.00 . A A . 28 GLU CA   1 1 
        6  5521 1 1 28 GLU CB   C 13.666  16.911 -17.708 1.00 . A A . 28 GLU CB   1 1 
        6  5522 1 1 28 GLU CD   C 14.236  18.398 -19.655 1.00 . A A . 28 GLU CD   1 1 
        6  5523 1 1 28 GLU CG   C 14.094  18.307 -18.147 1.00 . A A . 28 GLU CG   1 1 
        6  5524 1 1 28 GLU H    H 12.692  15.360 -15.510 1.00 . A A . 28 GLU H    1 1 
        6  5525 1 1 28 GLU HA   H 15.256  16.561 -16.324 1.00 . A A . 28 GLU HA   1 1 
        6  5526 1 1 28 GLU HB2  H 14.089  16.164 -18.380 1.00 . A A . 28 GLU HB2  1 1 
        6  5527 1 1 28 GLU HB3  H 12.577  16.840 -17.746 1.00 . A A . 28 GLU HB3  1 1 
        6  5528 1 1 28 GLU HG2  H 13.341  19.011 -17.791 1.00 . A A . 28 GLU HG2  1 1 
        6  5529 1 1 28 GLU HG3  H 15.057  18.556 -17.703 1.00 . A A . 28 GLU HG3  1 1 
        6  5530 1 1 28 GLU N    N 13.628  15.339 -15.902 1.00 . A A . 28 GLU N    1 1 
        6  5531 1 1 28 GLU O    O 12.575  17.644 -14.834 1.00 . A A . 28 GLU O    1 1 
        6  5532 1 1 28 GLU OE1  O 15.186  17.773 -20.187 1.00 . A A . 28 GLU OE1  1 1 
        6  5533 1 1 28 GLU OE2  O 13.378  19.063 -20.283 1.00 . A A . 28 GLU OE2  1 1 
        6  5534 1 1 29 THR C    C 15.498  20.719 -14.199 1.00 . A A . 29 THR C    1 1 
        6  5535 1 1 29 THR CA   C 14.372  19.691 -14.018 1.00 . A A . 29 THR CA   1 1 
        6  5536 1 1 29 THR CB   C 14.322  19.096 -12.601 1.00 . A A . 29 THR CB   1 1 
        6  5537 1 1 29 THR CG2  C 15.625  18.431 -12.153 1.00 . A A . 29 THR CG2  1 1 
        6  5538 1 1 29 THR H    H 15.547  18.610 -15.325 1.00 . A A . 29 THR H    1 1 
        6  5539 1 1 29 THR HA   H 13.413  20.155 -14.256 1.00 . A A . 29 THR HA   1 1 
        6  5540 1 1 29 THR HB   H 13.554  18.330 -12.582 1.00 . A A . 29 THR HB   1 1 
        6  5541 1 1 29 THR HG1  H 13.014  20.257 -11.773 1.00 . A A . 29 THR HG1  1 1 
        6  5542 1 1 29 THR HG21 H 15.411  17.861 -11.254 1.00 . A A . 29 THR HG21 1 1 
        6  5543 1 1 29 THR HG22 H 16.391  19.183 -11.950 1.00 . A A . 29 THR HG22 1 1 
        6  5544 1 1 29 THR HG23 H 15.989  17.735 -12.905 1.00 . A A . 29 THR HG23 1 1 
        6  5545 1 1 29 THR N    N 14.611  18.600 -14.943 1.00 . A A . 29 THR N    1 1 
        6  5546 1 1 29 THR O    O 16.533  20.414 -14.805 1.00 . A A . 29 THR O    1 1 
        6  5547 1 1 29 THR OG1  O 13.968  20.063 -11.649 1.00 . A A . 29 THR OG1  1 1 
        6  5548 1 1 30 SER C    C 16.332  23.771 -12.448 1.00 . A A . 30 SER C    1 1 
        6  5549 1 1 30 SER CA   C 16.339  22.989 -13.753 1.00 . A A . 30 SER CA   1 1 
        6  5550 1 1 30 SER CB   C 16.071  23.880 -14.965 1.00 . A A . 30 SER CB   1 1 
        6  5551 1 1 30 SER H    H 14.474  22.136 -13.187 1.00 . A A . 30 SER H    1 1 
        6  5552 1 1 30 SER HA   H 17.331  22.555 -13.866 1.00 . A A . 30 SER HA   1 1 
        6  5553 1 1 30 SER HB2  H 15.076  24.321 -14.896 1.00 . A A . 30 SER HB2  1 1 
        6  5554 1 1 30 SER HB3  H 16.813  24.676 -14.979 1.00 . A A . 30 SER HB3  1 1 
        6  5555 1 1 30 SER HG   H 16.762  22.360 -15.977 1.00 . A A . 30 SER HG   1 1 
        6  5556 1 1 30 SER N    N 15.340  21.930 -13.670 1.00 . A A . 30 SER N    1 1 
        6  5557 1 1 30 SER O    O 15.792  24.875 -12.377 1.00 . A A . 30 SER O    1 1 
        6  5558 1 1 30 SER OG   O 16.174  23.117 -16.153 1.00 . A A . 30 SER OG   1 1 
        6  5559 1 1 31 ARG C    C 18.070  23.071  -9.289 1.00 . A A . 31 ARG C    1 1 
        6  5560 1 1 31 ARG CA   C 16.964  23.764 -10.063 1.00 . A A . 31 ARG CA   1 1 
        6  5561 1 1 31 ARG CB   C 15.612  23.653  -9.338 1.00 . A A . 31 ARG CB   1 1 
        6  5562 1 1 31 ARG CD   C 14.051  22.013  -8.181 1.00 . A A . 31 ARG CD   1 1 
        6  5563 1 1 31 ARG CG   C 15.107  22.204  -9.263 1.00 . A A . 31 ARG CG   1 1 
        6  5564 1 1 31 ARG CZ   C 13.931  22.114  -5.696 1.00 . A A . 31 ARG CZ   1 1 
        6  5565 1 1 31 ARG H    H 17.325  22.268 -11.495 1.00 . A A . 31 ARG H    1 1 
        6  5566 1 1 31 ARG HA   H 17.235  24.811 -10.169 1.00 . A A . 31 ARG HA   1 1 
        6  5567 1 1 31 ARG HB2  H 15.705  24.075  -8.338 1.00 . A A . 31 ARG HB2  1 1 
        6  5568 1 1 31 ARG HB3  H 14.877  24.248  -9.878 1.00 . A A . 31 ARG HB3  1 1 
        6  5569 1 1 31 ARG HD2  H 13.261  22.753  -8.307 1.00 . A A . 31 ARG HD2  1 1 
        6  5570 1 1 31 ARG HD3  H 13.619  21.021  -8.309 1.00 . A A . 31 ARG HD3  1 1 
        6  5571 1 1 31 ARG HE   H 15.646  22.056  -6.760 1.00 . A A . 31 ARG HE   1 1 
        6  5572 1 1 31 ARG HG2  H 14.662  21.962 -10.223 1.00 . A A . 31 ARG HG2  1 1 
        6  5573 1 1 31 ARG HG3  H 15.926  21.507  -9.075 1.00 . A A . 31 ARG HG3  1 1 
        6  5574 1 1 31 ARG HH11 H 12.089  22.146  -6.588 1.00 . A A . 31 ARG HH11 1 1 
        6  5575 1 1 31 ARG HH12 H 12.069  22.187  -4.845 1.00 . A A . 31 ARG HH12 1 1 
        6  5576 1 1 31 ARG HH21 H 15.576  21.834  -4.530 1.00 . A A . 31 ARG HH21 1 1 
        6  5577 1 1 31 ARG HH22 H 14.024  21.836  -3.703 1.00 . A A . 31 ARG HH22 1 1 
        6  5578 1 1 31 ARG N    N 16.882  23.176 -11.394 1.00 . A A . 31 ARG N    1 1 
        6  5579 1 1 31 ARG NE   N 14.633  22.110  -6.832 1.00 . A A . 31 ARG NE   1 1 
        6  5580 1 1 31 ARG NH1  N 12.601  22.195  -5.708 1.00 . A A . 31 ARG NH1  1 1 
        6  5581 1 1 31 ARG NH2  N 14.578  22.048  -4.537 1.00 . A A . 31 ARG NH2  1 1 
        6  5582 1 1 31 ARG O    O 18.757  22.207  -9.832 1.00 . A A . 31 ARG O    1 1 
        6  5583 1 1 32 ASP C    C 18.568  22.198  -5.936 1.00 . A A . 32 ASP C    1 1 
        6  5584 1 1 32 ASP CA   C 19.238  22.869  -7.130 1.00 . A A . 32 ASP CA   1 1 
        6  5585 1 1 32 ASP CB   C 20.185  23.995  -6.667 1.00 . A A . 32 ASP CB   1 1 
        6  5586 1 1 32 ASP CG   C 21.263  24.283  -7.705 1.00 . A A . 32 ASP CG   1 1 
        6  5587 1 1 32 ASP H    H 17.633  24.136  -7.625 1.00 . A A . 32 ASP H    1 1 
        6  5588 1 1 32 ASP HA   H 19.829  22.113  -7.651 1.00 . A A . 32 ASP HA   1 1 
        6  5589 1 1 32 ASP HB2  H 19.603  24.898  -6.474 1.00 . A A . 32 ASP HB2  1 1 
        6  5590 1 1 32 ASP HB3  H 20.683  23.718  -5.736 1.00 . A A . 32 ASP HB3  1 1 
        6  5591 1 1 32 ASP N    N 18.228  23.424  -8.019 1.00 . A A . 32 ASP N    1 1 
        6  5592 1 1 32 ASP O    O 17.352  22.314  -5.723 1.00 . A A . 32 ASP O    1 1 
        6  5593 1 1 32 ASP OD1  O 21.182  25.352  -8.341 1.00 . A A . 32 ASP OD1  1 1 
        6  5594 1 1 32 ASP OD2  O 22.121  23.389  -7.918 1.00 . A A . 32 ASP OD2  1 1 
        6  5595 1 1 33 SER C    C 17.871  19.894  -4.103 1.00 . A A . 33 SER C    1 1 
        6  5596 1 1 33 SER CA   C 19.085  20.801  -3.933 1.00 . A A . 33 SER CA   1 1 
        6  5597 1 1 33 SER CB   C 18.936  21.840  -2.812 1.00 . A A . 33 SER CB   1 1 
        6  5598 1 1 33 SER H    H 20.376  21.484  -5.431 1.00 . A A . 33 SER H    1 1 
        6  5599 1 1 33 SER HA   H 19.946  20.173  -3.698 1.00 . A A . 33 SER HA   1 1 
        6  5600 1 1 33 SER HB2  H 19.680  22.624  -2.948 1.00 . A A . 33 SER HB2  1 1 
        6  5601 1 1 33 SER HB3  H 17.951  22.302  -2.881 1.00 . A A . 33 SER HB3  1 1 
        6  5602 1 1 33 SER HG   H 20.100  21.327  -1.364 1.00 . A A . 33 SER HG   1 1 
        6  5603 1 1 33 SER N    N 19.401  21.518  -5.150 1.00 . A A . 33 SER N    1 1 
        6  5604 1 1 33 SER O    O 16.817  20.129  -3.498 1.00 . A A . 33 SER O    1 1 
        6  5605 1 1 33 SER OG   O 19.126  21.272  -1.526 1.00 . A A . 33 SER OG   1 1 
        6  5606 1 1 34 ILE C    C 16.731  17.140  -3.865 1.00 . A A . 34 ILE C    1 1 
        6  5607 1 1 34 ILE CA   C 16.875  17.958  -5.153 1.00 . A A . 34 ILE CA   1 1 
        6  5608 1 1 34 ILE CB   C 17.088  17.051  -6.390 1.00 . A A . 34 ILE CB   1 1 
        6  5609 1 1 34 ILE CD1  C 16.921  17.179  -8.952 1.00 . A A . 34 ILE CD1  1 1 
        6  5610 1 1 34 ILE CG1  C 16.552  17.820  -7.616 1.00 . A A . 34 ILE CG1  1 1 
        6  5611 1 1 34 ILE CG2  C 16.424  15.660  -6.267 1.00 . A A . 34 ILE CG2  1 1 
        6  5612 1 1 34 ILE H    H 18.859  18.702  -5.444 1.00 . A A . 34 ILE H    1 1 
        6  5613 1 1 34 ILE HA   H 15.982  18.562  -5.310 1.00 . A A . 34 ILE HA   1 1 
        6  5614 1 1 34 ILE HB   H 18.157  16.880  -6.516 1.00 . A A . 34 ILE HB   1 1 
        6  5615 1 1 34 ILE HD11 H 16.209  16.384  -9.186 1.00 . A A . 34 ILE HD11 1 1 
        6  5616 1 1 34 ILE HD12 H 16.886  17.941  -9.728 1.00 . A A . 34 ILE HD12 1 1 
        6  5617 1 1 34 ILE HD13 H 17.935  16.784  -8.915 1.00 . A A . 34 ILE HD13 1 1 
        6  5618 1 1 34 ILE HG12 H 15.468  17.909  -7.556 1.00 . A A . 34 ILE HG12 1 1 
        6  5619 1 1 34 ILE HG13 H 16.957  18.829  -7.610 1.00 . A A . 34 ILE HG13 1 1 
        6  5620 1 1 34 ILE HG21 H 15.361  15.751  -6.065 1.00 . A A . 34 ILE HG21 1 1 
        6  5621 1 1 34 ILE HG22 H 16.563  15.085  -7.180 1.00 . A A . 34 ILE HG22 1 1 
        6  5622 1 1 34 ILE HG23 H 16.860  15.095  -5.443 1.00 . A A . 34 ILE HG23 1 1 
        6  5623 1 1 34 ILE N    N 17.982  18.879  -4.960 1.00 . A A . 34 ILE N    1 1 
        6  5624 1 1 34 ILE O    O 17.747  16.714  -3.302 1.00 . A A . 34 ILE O    1 1 
        6  5625 1 1 35 PRO C    C 15.643  14.660  -2.541 1.00 . A A . 35 PRO C    1 1 
        6  5626 1 1 35 PRO CA   C 15.218  16.100  -2.227 1.00 . A A . 35 PRO CA   1 1 
        6  5627 1 1 35 PRO CB   C 13.708  16.228  -1.996 1.00 . A A . 35 PRO CB   1 1 
        6  5628 1 1 35 PRO CD   C 14.269  17.372  -4.012 1.00 . A A . 35 PRO CD   1 1 
        6  5629 1 1 35 PRO CG   C 13.146  16.614  -3.352 1.00 . A A . 35 PRO CG   1 1 
        6  5630 1 1 35 PRO HA   H 15.756  16.483  -1.362 1.00 . A A . 35 PRO HA   1 1 
        6  5631 1 1 35 PRO HB2  H 13.292  15.269  -1.716 1.00 . A A . 35 PRO HB2  1 1 
        6  5632 1 1 35 PRO HB3  H 13.491  17.009  -1.272 1.00 . A A . 35 PRO HB3  1 1 
        6  5633 1 1 35 PRO HD2  H 14.236  17.202  -5.084 1.00 . A A . 35 PRO HD2  1 1 
        6  5634 1 1 35 PRO HD3  H 14.159  18.435  -3.798 1.00 . A A . 35 PRO HD3  1 1 
        6  5635 1 1 35 PRO HG2  H 12.947  15.694  -3.885 1.00 . A A . 35 PRO HG2  1 1 
        6  5636 1 1 35 PRO HG3  H 12.256  17.237  -3.337 1.00 . A A . 35 PRO HG3  1 1 
        6  5637 1 1 35 PRO N    N 15.497  16.891  -3.409 1.00 . A A . 35 PRO N    1 1 
        6  5638 1 1 35 PRO O    O 14.925  13.950  -3.255 1.00 . A A . 35 PRO O    1 1 
        6  5639 1 1 36 THR C    C 16.221  11.801  -1.808 1.00 . A A . 36 THR C    1 1 
        6  5640 1 1 36 THR CA   C 17.249  12.841  -2.277 1.00 . A A . 36 THR CA   1 1 
        6  5641 1 1 36 THR CB   C 18.642  12.575  -1.681 1.00 . A A . 36 THR CB   1 1 
        6  5642 1 1 36 THR CG2  C 19.376  11.545  -2.549 1.00 . A A . 36 THR CG2  1 1 
        6  5643 1 1 36 THR H    H 17.361  14.798  -1.431 1.00 . A A . 36 THR H    1 1 
        6  5644 1 1 36 THR HA   H 17.334  12.760  -3.359 1.00 . A A . 36 THR HA   1 1 
        6  5645 1 1 36 THR HB   H 18.530  12.192  -0.667 1.00 . A A . 36 THR HB   1 1 
        6  5646 1 1 36 THR HG1  H 20.287  13.486  -1.240 1.00 . A A . 36 THR HG1  1 1 
        6  5647 1 1 36 THR HG21 H 20.317  11.260  -2.088 1.00 . A A . 36 THR HG21 1 1 
        6  5648 1 1 36 THR HG22 H 19.574  11.953  -3.540 1.00 . A A . 36 THR HG22 1 1 
        6  5649 1 1 36 THR HG23 H 18.772  10.648  -2.659 1.00 . A A . 36 THR HG23 1 1 
        6  5650 1 1 36 THR N    N 16.780  14.199  -2.009 1.00 . A A . 36 THR N    1 1 
        6  5651 1 1 36 THR O    O 16.151  10.713  -2.371 1.00 . A A . 36 THR O    1 1 
        6  5652 1 1 36 THR OG1  O 19.437  13.749  -1.633 1.00 . A A . 36 THR OG1  1 1 
        6  5653 1 1 37 GLU C    C 13.363  10.874  -1.407 1.00 . A A . 37 GLU C    1 1 
        6  5654 1 1 37 GLU CA   C 14.346  11.265  -0.295 1.00 . A A . 37 GLU CA   1 1 
        6  5655 1 1 37 GLU CB   C 13.657  11.946   0.901 1.00 . A A . 37 GLU CB   1 1 
        6  5656 1 1 37 GLU CD   C 12.759  14.154   1.873 1.00 . A A . 37 GLU CD   1 1 
        6  5657 1 1 37 GLU CG   C 13.077  13.349   0.608 1.00 . A A . 37 GLU CG   1 1 
        6  5658 1 1 37 GLU H    H 15.493  13.043  -0.392 1.00 . A A . 37 GLU H    1 1 
        6  5659 1 1 37 GLU HA   H 14.818  10.350   0.067 1.00 . A A . 37 GLU HA   1 1 
        6  5660 1 1 37 GLU HB2  H 12.864  11.298   1.274 1.00 . A A . 37 GLU HB2  1 1 
        6  5661 1 1 37 GLU HB3  H 14.408  12.036   1.683 1.00 . A A . 37 GLU HB3  1 1 
        6  5662 1 1 37 GLU HG2  H 13.806  13.929   0.041 1.00 . A A . 37 GLU HG2  1 1 
        6  5663 1 1 37 GLU HG3  H 12.173  13.245   0.006 1.00 . A A . 37 GLU HG3  1 1 
        6  5664 1 1 37 GLU N    N 15.388  12.137  -0.821 1.00 . A A . 37 GLU N    1 1 
        6  5665 1 1 37 GLU O    O 12.884   9.737  -1.417 1.00 . A A . 37 GLU O    1 1 
        6  5666 1 1 37 GLU OE1  O 12.435  15.361   1.765 1.00 . A A . 37 GLU OE1  1 1 
        6  5667 1 1 37 GLU OE2  O 12.922  13.635   2.996 1.00 . A A . 37 GLU OE2  1 1 
        6  5668 1 1 38 LEU C    C 12.980  10.892  -4.591 1.00 . A A . 38 LEU C    1 1 
        6  5669 1 1 38 LEU CA   C 12.158  11.525  -3.460 1.00 . A A . 38 LEU CA   1 1 
        6  5670 1 1 38 LEU CB   C 11.464  12.811  -3.953 1.00 . A A . 38 LEU CB   1 1 
        6  5671 1 1 38 LEU CD1  C  9.765  13.635  -5.688 1.00 . A A . 38 LEU CD1  1 1 
        6  5672 1 1 38 LEU CD2  C  9.753  11.256  -5.176 1.00 . A A . 38 LEU CD2  1 1 
        6  5673 1 1 38 LEU CG   C 10.051  12.624  -4.570 1.00 . A A . 38 LEU CG   1 1 
        6  5674 1 1 38 LEU H    H 13.488  12.706  -2.280 1.00 . A A . 38 LEU H    1 1 
        6  5675 1 1 38 LEU HA   H 11.400  10.822  -3.123 1.00 . A A . 38 LEU HA   1 1 
        6  5676 1 1 38 LEU HB2  H 11.371  13.514  -3.124 1.00 . A A . 38 LEU HB2  1 1 
        6  5677 1 1 38 LEU HB3  H 12.121  13.273  -4.682 1.00 . A A . 38 LEU HB3  1 1 
        6  5678 1 1 38 LEU HD11 H 10.665  13.891  -6.240 1.00 . A A . 38 LEU HD11 1 1 
        6  5679 1 1 38 LEU HD12 H  9.326  14.526  -5.255 1.00 . A A . 38 LEU HD12 1 1 
        6  5680 1 1 38 LEU HD13 H  9.028  13.259  -6.393 1.00 . A A . 38 LEU HD13 1 1 
        6  5681 1 1 38 LEU HD21 H  8.729  11.256  -5.544 1.00 . A A . 38 LEU HD21 1 1 
        6  5682 1 1 38 LEU HD22 H  9.837  10.486  -4.430 1.00 . A A . 38 LEU HD22 1 1 
        6  5683 1 1 38 LEU HD23 H 10.453  11.047  -5.971 1.00 . A A . 38 LEU HD23 1 1 
        6  5684 1 1 38 LEU HG   H  9.324  12.775  -3.777 1.00 . A A . 38 LEU HG   1 1 
        6  5685 1 1 38 LEU N    N 13.059  11.790  -2.339 1.00 . A A . 38 LEU N    1 1 
        6  5686 1 1 38 LEU O    O 12.549   9.922  -5.210 1.00 . A A . 38 LEU O    1 1 
        6  5687 1 1 39 LEU C    C 15.272   9.374  -5.698 1.00 . A A . 39 LEU C    1 1 
        6  5688 1 1 39 LEU CA   C 15.115  10.896  -5.854 1.00 . A A . 39 LEU CA   1 1 
        6  5689 1 1 39 LEU CB   C 16.465  11.628  -5.725 1.00 . A A . 39 LEU CB   1 1 
        6  5690 1 1 39 LEU CD1  C 18.560  12.515  -6.759 1.00 . A A . 39 LEU CD1  1 1 
        6  5691 1 1 39 LEU CD2  C 17.483  10.542  -7.835 1.00 . A A . 39 LEU CD2  1 1 
        6  5692 1 1 39 LEU CG   C 17.220  11.829  -7.050 1.00 . A A . 39 LEU CG   1 1 
        6  5693 1 1 39 LEU H    H 14.494  12.191  -4.271 1.00 . A A . 39 LEU H    1 1 
        6  5694 1 1 39 LEU HA   H 14.681  11.129  -6.828 1.00 . A A . 39 LEU HA   1 1 
        6  5695 1 1 39 LEU HB2  H 16.274  12.625  -5.327 1.00 . A A . 39 LEU HB2  1 1 
        6  5696 1 1 39 LEU HB3  H 17.104  11.099  -5.016 1.00 . A A . 39 LEU HB3  1 1 
        6  5697 1 1 39 LEU HD11 H 18.404  13.428  -6.185 1.00 . A A . 39 LEU HD11 1 1 
        6  5698 1 1 39 LEU HD12 H 19.039  12.790  -7.698 1.00 . A A . 39 LEU HD12 1 1 
        6  5699 1 1 39 LEU HD13 H 19.217  11.850  -6.196 1.00 . A A . 39 LEU HD13 1 1 
        6  5700 1 1 39 LEU HD21 H 18.033  10.780  -8.745 1.00 . A A . 39 LEU HD21 1 1 
        6  5701 1 1 39 LEU HD22 H 16.544  10.082  -8.138 1.00 . A A . 39 LEU HD22 1 1 
        6  5702 1 1 39 LEU HD23 H 18.058   9.835  -7.236 1.00 . A A . 39 LEU HD23 1 1 
        6  5703 1 1 39 LEU HG   H 16.627  12.495  -7.670 1.00 . A A . 39 LEU HG   1 1 
        6  5704 1 1 39 LEU N    N 14.201  11.391  -4.821 1.00 . A A . 39 LEU N    1 1 
        6  5705 1 1 39 LEU O    O 15.091   8.594  -6.632 1.00 . A A . 39 LEU O    1 1 
        6  5706 1 1 40 ASN C    C 14.428   6.767  -4.327 1.00 . A A . 40 ASN C    1 1 
        6  5707 1 1 40 ASN CA   C 15.728   7.536  -4.112 1.00 . A A . 40 ASN CA   1 1 
        6  5708 1 1 40 ASN CB   C 16.222   7.373  -2.662 1.00 . A A . 40 ASN CB   1 1 
        6  5709 1 1 40 ASN CG   C 17.705   7.695  -2.522 1.00 . A A . 40 ASN CG   1 1 
        6  5710 1 1 40 ASN H    H 15.686   9.652  -3.760 1.00 . A A . 40 ASN H    1 1 
        6  5711 1 1 40 ASN HA   H 16.474   7.107  -4.781 1.00 . A A . 40 ASN HA   1 1 
        6  5712 1 1 40 ASN HB2  H 15.625   7.997  -1.994 1.00 . A A . 40 ASN HB2  1 1 
        6  5713 1 1 40 ASN HB3  H 16.090   6.334  -2.359 1.00 . A A . 40 ASN HB3  1 1 
        6  5714 1 1 40 ASN HD21 H 17.502   8.558  -0.669 1.00 . A A . 40 ASN HD21 1 1 
        6  5715 1 1 40 ASN HD22 H 19.106   8.550  -1.341 1.00 . A A . 40 ASN HD22 1 1 
        6  5716 1 1 40 ASN N    N 15.556   8.939  -4.468 1.00 . A A . 40 ASN N    1 1 
        6  5717 1 1 40 ASN ND2  N 18.124   8.311  -1.434 1.00 . A A . 40 ASN ND2  1 1 
        6  5718 1 1 40 ASN O    O 14.484   5.597  -4.705 1.00 . A A . 40 ASN O    1 1 
        6  5719 1 1 40 ASN OD1  O 18.510   7.386  -3.404 1.00 . A A . 40 ASN OD1  1 1 
        6  5720 1 1 41 LYS C    C 11.767   6.445  -5.763 1.00 . A A . 41 LYS C    1 1 
        6  5721 1 1 41 LYS CA   C 11.963   6.732  -4.270 1.00 . A A . 41 LYS CA   1 1 
        6  5722 1 1 41 LYS CB   C 10.850   7.583  -3.627 1.00 . A A . 41 LYS CB   1 1 
        6  5723 1 1 41 LYS CD   C  8.365   7.604  -2.953 1.00 . A A . 41 LYS CD   1 1 
        6  5724 1 1 41 LYS CE   C  8.107   9.104  -3.091 1.00 . A A . 41 LYS CE   1 1 
        6  5725 1 1 41 LYS CG   C  9.427   7.095  -3.937 1.00 . A A . 41 LYS CG   1 1 
        6  5726 1 1 41 LYS H    H 13.269   8.339  -3.768 1.00 . A A . 41 LYS H    1 1 
        6  5727 1 1 41 LYS HA   H 11.976   5.773  -3.754 1.00 . A A . 41 LYS HA   1 1 
        6  5728 1 1 41 LYS HB2  H 11.001   7.555  -2.549 1.00 . A A . 41 LYS HB2  1 1 
        6  5729 1 1 41 LYS HB3  H 10.930   8.614  -3.948 1.00 . A A . 41 LYS HB3  1 1 
        6  5730 1 1 41 LYS HD2  H  7.440   7.072  -3.156 1.00 . A A . 41 LYS HD2  1 1 
        6  5731 1 1 41 LYS HD3  H  8.687   7.378  -1.937 1.00 . A A . 41 LYS HD3  1 1 
        6  5732 1 1 41 LYS HE2  H  9.043   9.632  -2.918 1.00 . A A . 41 LYS HE2  1 1 
        6  5733 1 1 41 LYS HE3  H  7.746   9.315  -4.099 1.00 . A A . 41 LYS HE3  1 1 
        6  5734 1 1 41 LYS HG2  H  9.154   7.381  -4.953 1.00 . A A . 41 LYS HG2  1 1 
        6  5735 1 1 41 LYS HG3  H  9.420   6.015  -3.881 1.00 . A A . 41 LYS HG3  1 1 
        6  5736 1 1 41 LYS HZ1  H  6.967  10.618  -2.331 1.00 . A A . 41 LYS HZ1  1 1 
        6  5737 1 1 41 LYS HZ2  H  7.436   9.571  -1.164 1.00 . A A . 41 LYS HZ2  1 1 
        6  5738 1 1 41 LYS HZ3  H  6.211   9.207  -2.221 1.00 . A A . 41 LYS HZ3  1 1 
        6  5739 1 1 41 LYS N    N 13.263   7.373  -4.070 1.00 . A A . 41 LYS N    1 1 
        6  5740 1 1 41 LYS NZ   N  7.127   9.628  -2.127 1.00 . A A . 41 LYS NZ   1 1 
        6  5741 1 1 41 LYS O    O 11.230   5.387  -6.094 1.00 . A A . 41 LYS O    1 1 
        6  5742 1 1 42 TRP C    C 12.800   5.735  -8.481 1.00 . A A . 42 TRP C    1 1 
        6  5743 1 1 42 TRP CA   C 12.115   7.046  -8.106 1.00 . A A . 42 TRP CA   1 1 
        6  5744 1 1 42 TRP CB   C 12.699   8.166  -8.966 1.00 . A A . 42 TRP CB   1 1 
        6  5745 1 1 42 TRP CD1  C 10.876   9.838  -8.422 1.00 . A A . 42 TRP CD1  1 1 
        6  5746 1 1 42 TRP CD2  C 12.805  10.800  -9.044 1.00 . A A . 42 TRP CD2  1 1 
        6  5747 1 1 42 TRP CE2  C 11.899  11.846  -8.716 1.00 . A A . 42 TRP CE2  1 1 
        6  5748 1 1 42 TRP CE3  C 14.108  11.167  -9.442 1.00 . A A . 42 TRP CE3  1 1 
        6  5749 1 1 42 TRP CG   C 12.128   9.532  -8.820 1.00 . A A . 42 TRP CG   1 1 
        6  5750 1 1 42 TRP CH2  C 13.607  13.519  -9.046 1.00 . A A . 42 TRP CH2  1 1 
        6  5751 1 1 42 TRP CZ2  C 12.283  13.187  -8.720 1.00 . A A . 42 TRP CZ2  1 1 
        6  5752 1 1 42 TRP CZ3  C 14.506  12.517  -9.441 1.00 . A A . 42 TRP CZ3  1 1 
        6  5753 1 1 42 TRP H    H 12.686   8.159  -6.359 1.00 . A A . 42 TRP H    1 1 
        6  5754 1 1 42 TRP HA   H 11.058   6.959  -8.326 1.00 . A A . 42 TRP HA   1 1 
        6  5755 1 1 42 TRP HB2  H 13.770   8.236  -8.778 1.00 . A A . 42 TRP HB2  1 1 
        6  5756 1 1 42 TRP HB3  H 12.553   7.875 -10.006 1.00 . A A . 42 TRP HB3  1 1 
        6  5757 1 1 42 TRP HD1  H 10.124   9.124  -8.126 1.00 . A A . 42 TRP HD1  1 1 
        6  5758 1 1 42 TRP HE1  H  9.890  11.666  -8.056 1.00 . A A . 42 TRP HE1  1 1 
        6  5759 1 1 42 TRP HE3  H 14.823  10.398  -9.694 1.00 . A A . 42 TRP HE3  1 1 
        6  5760 1 1 42 TRP HH2  H 13.932  14.549  -8.998 1.00 . A A . 42 TRP HH2  1 1 
        6  5761 1 1 42 TRP HZ2  H 11.571  13.943  -8.432 1.00 . A A . 42 TRP HZ2  1 1 
        6  5762 1 1 42 TRP HZ3  H 15.508  12.801  -9.718 1.00 . A A . 42 TRP HZ3  1 1 
        6  5763 1 1 42 TRP N    N 12.256   7.295  -6.673 1.00 . A A . 42 TRP N    1 1 
        6  5764 1 1 42 TRP NE1  N 10.721  11.207  -8.410 1.00 . A A . 42 TRP NE1  1 1 
        6  5765 1 1 42 TRP O    O 12.172   4.832  -9.027 1.00 . A A . 42 TRP O    1 1 
        6  5766 1 1 43 LYS C    C 14.269   3.160  -7.716 1.00 . A A . 43 LYS C    1 1 
        6  5767 1 1 43 LYS CA   C 14.811   4.355  -8.494 1.00 . A A . 43 LYS CA   1 1 
        6  5768 1 1 43 LYS CB   C 16.327   4.521  -8.317 1.00 . A A . 43 LYS CB   1 1 
        6  5769 1 1 43 LYS CD   C 18.236   4.989  -6.674 1.00 . A A . 43 LYS CD   1 1 
        6  5770 1 1 43 LYS CE   C 18.729   3.559  -6.421 1.00 . A A . 43 LYS CE   1 1 
        6  5771 1 1 43 LYS CG   C 16.727   5.015  -6.921 1.00 . A A . 43 LYS CG   1 1 
        6  5772 1 1 43 LYS H    H 14.577   6.349  -7.718 1.00 . A A . 43 LYS H    1 1 
        6  5773 1 1 43 LYS HA   H 14.626   4.149  -9.546 1.00 . A A . 43 LYS HA   1 1 
        6  5774 1 1 43 LYS HB2  H 16.805   3.563  -8.520 1.00 . A A . 43 LYS HB2  1 1 
        6  5775 1 1 43 LYS HB3  H 16.684   5.236  -9.055 1.00 . A A . 43 LYS HB3  1 1 
        6  5776 1 1 43 LYS HD2  H 18.762   5.430  -7.522 1.00 . A A . 43 LYS HD2  1 1 
        6  5777 1 1 43 LYS HD3  H 18.438   5.598  -5.792 1.00 . A A . 43 LYS HD3  1 1 
        6  5778 1 1 43 LYS HE2  H 18.092   3.088  -5.669 1.00 . A A . 43 LYS HE2  1 1 
        6  5779 1 1 43 LYS HE3  H 18.662   2.979  -7.344 1.00 . A A . 43 LYS HE3  1 1 
        6  5780 1 1 43 LYS HG2  H 16.383   6.042  -6.811 1.00 . A A . 43 LYS HG2  1 1 
        6  5781 1 1 43 LYS HG3  H 16.245   4.396  -6.168 1.00 . A A . 43 LYS HG3  1 1 
        6  5782 1 1 43 LYS HZ1  H 20.217   4.099  -5.092 1.00 . A A . 43 LYS HZ1  1 1 
        6  5783 1 1 43 LYS HZ2  H 20.746   3.960  -6.634 1.00 . A A . 43 LYS HZ2  1 1 
        6  5784 1 1 43 LYS HZ3  H 20.446   2.609  -5.746 1.00 . A A . 43 LYS HZ3  1 1 
        6  5785 1 1 43 LYS N    N 14.091   5.586  -8.167 1.00 . A A . 43 LYS N    1 1 
        6  5786 1 1 43 LYS NZ   N 20.122   3.552  -5.942 1.00 . A A . 43 LYS NZ   1 1 
        6  5787 1 1 43 LYS O    O 14.470   2.023  -8.145 1.00 . A A . 43 LYS O    1 1 
        6  5788 1 1 44 GLN C    C 11.888   1.660  -6.499 1.00 . A A . 44 GLN C    1 1 
        6  5789 1 1 44 GLN CA   C 13.035   2.343  -5.757 1.00 . A A . 44 GLN CA   1 1 
        6  5790 1 1 44 GLN CB   C 12.500   2.922  -4.437 1.00 . A A . 44 GLN CB   1 1 
        6  5791 1 1 44 GLN CD   C 13.353   1.690  -2.425 1.00 . A A . 44 GLN CD   1 1 
        6  5792 1 1 44 GLN CG   C 12.191   1.838  -3.401 1.00 . A A . 44 GLN CG   1 1 
        6  5793 1 1 44 GLN H    H 13.489   4.355  -6.297 1.00 . A A . 44 GLN H    1 1 
        6  5794 1 1 44 GLN HA   H 13.821   1.619  -5.544 1.00 . A A . 44 GLN HA   1 1 
        6  5795 1 1 44 GLN HB2  H 13.216   3.617  -4.010 1.00 . A A . 44 GLN HB2  1 1 
        6  5796 1 1 44 GLN HB3  H 11.583   3.473  -4.619 1.00 . A A . 44 GLN HB3  1 1 
        6  5797 1 1 44 GLN HE21 H 12.106   1.529  -0.860 1.00 . A A . 44 GLN HE21 1 1 
        6  5798 1 1 44 GLN HE22 H 13.798   1.852  -0.453 1.00 . A A . 44 GLN HE22 1 1 
        6  5799 1 1 44 GLN HG2  H 11.271   2.124  -2.879 1.00 . A A . 44 GLN HG2  1 1 
        6  5800 1 1 44 GLN HG3  H 12.008   0.885  -3.888 1.00 . A A . 44 GLN HG3  1 1 
        6  5801 1 1 44 GLN N    N 13.608   3.392  -6.581 1.00 . A A . 44 GLN N    1 1 
        6  5802 1 1 44 GLN NE2  N 13.074   1.666  -1.142 1.00 . A A . 44 GLN NE2  1 1 
        6  5803 1 1 44 GLN O    O 11.887   0.438  -6.639 1.00 . A A . 44 GLN O    1 1 
        6  5804 1 1 44 GLN OE1  O 14.527   1.665  -2.810 1.00 . A A . 44 GLN OE1  1 1 
        6  5805 1 1 45 HIS C    C  9.872   2.266  -9.213 1.00 . A A . 45 HIS C    1 1 
        6  5806 1 1 45 HIS CA   C  9.755   1.978  -7.716 1.00 . A A . 45 HIS CA   1 1 
        6  5807 1 1 45 HIS CB   C  8.496   2.579  -7.053 1.00 . A A . 45 HIS CB   1 1 
        6  5808 1 1 45 HIS CD2  C  8.871   3.279  -4.638 1.00 . A A . 45 HIS CD2  1 1 
        6  5809 1 1 45 HIS CE1  C  8.184   1.493  -3.586 1.00 . A A . 45 HIS CE1  1 1 
        6  5810 1 1 45 HIS CG   C  8.471   2.367  -5.566 1.00 . A A . 45 HIS CG   1 1 
        6  5811 1 1 45 HIS H    H 11.015   3.451  -6.854 1.00 . A A . 45 HIS H    1 1 
        6  5812 1 1 45 HIS HA   H  9.681   0.896  -7.599 1.00 . A A . 45 HIS HA   1 1 
        6  5813 1 1 45 HIS HB2  H  8.426   3.653  -7.226 1.00 . A A . 45 HIS HB2  1 1 
        6  5814 1 1 45 HIS HB3  H  7.606   2.127  -7.483 1.00 . A A . 45 HIS HB3  1 1 
        6  5815 1 1 45 HIS HD1  H  7.557   0.458  -5.330 1.00 . A A . 45 HIS HD1  1 1 
        6  5816 1 1 45 HIS HD2  H  9.244   4.256  -4.879 1.00 . A A . 45 HIS HD2  1 1 
        6  5817 1 1 45 HIS HE1  H  7.878   0.824  -2.798 1.00 . A A . 45 HIS HE1  1 1 
        6  5818 1 1 45 HIS N    N 10.941   2.449  -7.007 1.00 . A A . 45 HIS N    1 1 
        6  5819 1 1 45 HIS ND1  N  8.051   1.244  -4.901 1.00 . A A . 45 HIS ND1  1 1 
        6  5820 1 1 45 HIS NE2  N  8.698   2.716  -3.374 1.00 . A A . 45 HIS NE2  1 1 
        6  5821 1 1 45 HIS O    O  8.874   2.529  -9.874 1.00 . A A . 45 HIS O    1 1 
        6  5822 1 1 46 LYS C    C 10.407   1.727 -12.089 1.00 . A A . 46 LYS C    1 1 
        6  5823 1 1 46 LYS CA   C 11.368   2.466 -11.175 1.00 . A A . 46 LYS CA   1 1 
        6  5824 1 1 46 LYS CB   C 12.844   2.188 -11.492 1.00 . A A . 46 LYS CB   1 1 
        6  5825 1 1 46 LYS CD   C 14.631   2.489 -13.252 1.00 . A A . 46 LYS CD   1 1 
        6  5826 1 1 46 LYS CE   C 14.984   2.366 -14.740 1.00 . A A . 46 LYS CE   1 1 
        6  5827 1 1 46 LYS CG   C 13.139   2.263 -12.997 1.00 . A A . 46 LYS CG   1 1 
        6  5828 1 1 46 LYS H    H 11.863   1.983  -9.153 1.00 . A A . 46 LYS H    1 1 
        6  5829 1 1 46 LYS HA   H 11.188   3.524 -11.359 1.00 . A A . 46 LYS HA   1 1 
        6  5830 1 1 46 LYS HB2  H 13.438   2.938 -10.975 1.00 . A A . 46 LYS HB2  1 1 
        6  5831 1 1 46 LYS HB3  H 13.130   1.202 -11.123 1.00 . A A . 46 LYS HB3  1 1 
        6  5832 1 1 46 LYS HD2  H 14.890   3.493 -12.913 1.00 . A A . 46 LYS HD2  1 1 
        6  5833 1 1 46 LYS HD3  H 15.202   1.765 -12.672 1.00 . A A . 46 LYS HD3  1 1 
        6  5834 1 1 46 LYS HE2  H 14.179   2.798 -15.332 1.00 . A A . 46 LYS HE2  1 1 
        6  5835 1 1 46 LYS HE3  H 15.903   2.926 -14.929 1.00 . A A . 46 LYS HE3  1 1 
        6  5836 1 1 46 LYS HG2  H 12.828   1.326 -13.459 1.00 . A A . 46 LYS HG2  1 1 
        6  5837 1 1 46 LYS HG3  H 12.582   3.087 -13.443 1.00 . A A . 46 LYS HG3  1 1 
        6  5838 1 1 46 LYS HZ1  H 15.257   0.855 -16.151 1.00 . A A . 46 LYS HZ1  1 1 
        6  5839 1 1 46 LYS HZ2  H 14.442   0.358 -14.843 1.00 . A A . 46 LYS HZ2  1 1 
        6  5840 1 1 46 LYS HZ3  H 16.057   0.611 -14.716 1.00 . A A . 46 LYS HZ3  1 1 
        6  5841 1 1 46 LYS N    N 11.091   2.202  -9.765 1.00 . A A . 46 LYS N    1 1 
        6  5842 1 1 46 LYS NZ   N 15.204   0.963 -15.141 1.00 . A A . 46 LYS NZ   1 1 
        6  5843 1 1 46 LYS O    O  9.800   2.372 -12.937 1.00 . A A . 46 LYS O    1 1 
        6  5844 1 1 47 GLN C    C  7.927   0.077 -12.697 1.00 . A A . 47 GLN C    1 1 
        6  5845 1 1 47 GLN CA   C  9.384  -0.354 -12.811 1.00 . A A . 47 GLN CA   1 1 
        6  5846 1 1 47 GLN CB   C  9.543  -1.856 -12.544 1.00 . A A . 47 GLN CB   1 1 
        6  5847 1 1 47 GLN CD   C  9.211  -3.026 -14.787 1.00 . A A . 47 GLN CD   1 1 
        6  5848 1 1 47 GLN CG   C 10.201  -2.540 -13.745 1.00 . A A . 47 GLN CG   1 1 
        6  5849 1 1 47 GLN H    H 10.807  -0.069 -11.231 1.00 . A A . 47 GLN H    1 1 
        6  5850 1 1 47 GLN HA   H  9.665  -0.145 -13.840 1.00 . A A . 47 GLN HA   1 1 
        6  5851 1 1 47 GLN HB2  H 10.158  -2.021 -11.663 1.00 . A A . 47 GLN HB2  1 1 
        6  5852 1 1 47 GLN HB3  H  8.576  -2.313 -12.342 1.00 . A A . 47 GLN HB3  1 1 
        6  5853 1 1 47 GLN HE21 H  8.085  -1.311 -14.823 1.00 . A A . 47 GLN HE21 1 1 
        6  5854 1 1 47 GLN HE22 H  7.548  -2.604 -15.836 1.00 . A A . 47 GLN HE22 1 1 
        6  5855 1 1 47 GLN HG2  H 10.889  -1.861 -14.238 1.00 . A A . 47 GLN HG2  1 1 
        6  5856 1 1 47 GLN HG3  H 10.762  -3.399 -13.386 1.00 . A A . 47 GLN HG3  1 1 
        6  5857 1 1 47 GLN N    N 10.279   0.411 -11.953 1.00 . A A . 47 GLN N    1 1 
        6  5858 1 1 47 GLN NE2  N  8.282  -2.211 -15.241 1.00 . A A . 47 GLN NE2  1 1 
        6  5859 1 1 47 GLN O    O  7.236   0.056 -13.711 1.00 . A A . 47 GLN O    1 1 
        6  5860 1 1 47 GLN OE1  O  9.305  -4.173 -15.218 1.00 . A A . 47 GLN OE1  1 1 
        6  5861 1 1 48 GLU C    C  5.877   2.218 -11.951 1.00 . A A . 48 GLU C    1 1 
        6  5862 1 1 48 GLU CA   C  6.121   0.887 -11.239 1.00 . A A . 48 GLU CA   1 1 
        6  5863 1 1 48 GLU CB   C  5.871   1.043  -9.730 1.00 . A A . 48 GLU CB   1 1 
        6  5864 1 1 48 GLU CD   C  5.788  -0.143  -7.439 1.00 . A A . 48 GLU CD   1 1 
        6  5865 1 1 48 GLU CG   C  6.424  -0.087  -8.834 1.00 . A A . 48 GLU CG   1 1 
        6  5866 1 1 48 GLU H    H  8.152   0.439 -10.751 1.00 . A A . 48 GLU H    1 1 
        6  5867 1 1 48 GLU HA   H  5.427   0.140 -11.633 1.00 . A A . 48 GLU HA   1 1 
        6  5868 1 1 48 GLU HB2  H  6.302   1.980  -9.382 1.00 . A A . 48 GLU HB2  1 1 
        6  5869 1 1 48 GLU HB3  H  4.795   1.118  -9.611 1.00 . A A . 48 GLU HB3  1 1 
        6  5870 1 1 48 GLU HG2  H  6.308  -1.052  -9.334 1.00 . A A . 48 GLU HG2  1 1 
        6  5871 1 1 48 GLU HG3  H  7.482   0.100  -8.668 1.00 . A A . 48 GLU HG3  1 1 
        6  5872 1 1 48 GLU N    N  7.489   0.454 -11.504 1.00 . A A . 48 GLU N    1 1 
        6  5873 1 1 48 GLU O    O  4.891   2.402 -12.657 1.00 . A A . 48 GLU O    1 1 
        6  5874 1 1 48 GLU OE1  O  4.584   0.159  -7.301 1.00 . A A . 48 GLU OE1  1 1 
        6  5875 1 1 48 GLU OE2  O  6.501  -0.535  -6.474 1.00 . A A . 48 GLU OE2  1 1 
        6  5876 1 1 49 LEU C    C  6.740   4.276 -13.929 1.00 . A A . 49 LEU C    1 1 
        6  5877 1 1 49 LEU CA   C  6.751   4.459 -12.433 1.00 . A A . 49 LEU CA   1 1 
        6  5878 1 1 49 LEU CB   C  7.965   5.299 -12.057 1.00 . A A . 49 LEU CB   1 1 
        6  5879 1 1 49 LEU CD1  C  9.354   5.913 -10.116 1.00 . A A . 49 LEU CD1  1 1 
        6  5880 1 1 49 LEU CD2  C  7.077   6.919 -10.346 1.00 . A A . 49 LEU CD2  1 1 
        6  5881 1 1 49 LEU CG   C  7.927   5.676 -10.578 1.00 . A A . 49 LEU CG   1 1 
        6  5882 1 1 49 LEU H    H  7.601   2.919 -11.203 1.00 . A A . 49 LEU H    1 1 
        6  5883 1 1 49 LEU HA   H  5.831   4.957 -12.130 1.00 . A A . 49 LEU HA   1 1 
        6  5884 1 1 49 LEU HB2  H  8.859   4.722 -12.284 1.00 . A A . 49 LEU HB2  1 1 
        6  5885 1 1 49 LEU HB3  H  7.989   6.204 -12.664 1.00 . A A . 49 LEU HB3  1 1 
        6  5886 1 1 49 LEU HD11 H  9.349   5.992  -9.032 1.00 . A A . 49 LEU HD11 1 1 
        6  5887 1 1 49 LEU HD12 H  9.761   6.812 -10.577 1.00 . A A . 49 LEU HD12 1 1 
        6  5888 1 1 49 LEU HD13 H  9.955   5.050 -10.404 1.00 . A A . 49 LEU HD13 1 1 
        6  5889 1 1 49 LEU HD21 H  6.057   6.765 -10.702 1.00 . A A . 49 LEU HD21 1 1 
        6  5890 1 1 49 LEU HD22 H  7.511   7.788 -10.839 1.00 . A A . 49 LEU HD22 1 1 
        6  5891 1 1 49 LEU HD23 H  7.042   7.085  -9.279 1.00 . A A . 49 LEU HD23 1 1 
        6  5892 1 1 49 LEU HG   H  7.519   4.858  -9.985 1.00 . A A . 49 LEU HG   1 1 
        6  5893 1 1 49 LEU N    N  6.822   3.148 -11.808 1.00 . A A . 49 LEU N    1 1 
        6  5894 1 1 49 LEU O    O  5.978   4.944 -14.614 1.00 . A A . 49 LEU O    1 1 
        6  5895 1 1 50 ILE C    C  6.252   2.706 -16.311 1.00 . A A . 50 ILE C    1 1 
        6  5896 1 1 50 ILE CA   C  7.627   3.154 -15.879 1.00 . A A . 50 ILE CA   1 1 
        6  5897 1 1 50 ILE CB   C  8.710   2.149 -16.317 1.00 . A A . 50 ILE CB   1 1 
        6  5898 1 1 50 ILE CD1  C 11.173   1.641 -15.862 1.00 . A A . 50 ILE CD1  1 1 
        6  5899 1 1 50 ILE CG1  C 10.116   2.732 -16.063 1.00 . A A . 50 ILE CG1  1 1 
        6  5900 1 1 50 ILE CG2  C  8.539   1.730 -17.792 1.00 . A A . 50 ILE CG2  1 1 
        6  5901 1 1 50 ILE H    H  8.198   2.889 -13.804 1.00 . A A . 50 ILE H    1 1 
        6  5902 1 1 50 ILE HA   H  7.776   4.116 -16.347 1.00 . A A . 50 ILE HA   1 1 
        6  5903 1 1 50 ILE HB   H  8.576   1.248 -15.733 1.00 . A A . 50 ILE HB   1 1 
        6  5904 1 1 50 ILE HD11 H 12.150   2.107 -15.757 1.00 . A A . 50 ILE HD11 1 1 
        6  5905 1 1 50 ILE HD12 H 10.947   1.078 -14.953 1.00 . A A . 50 ILE HD12 1 1 
        6  5906 1 1 50 ILE HD13 H 11.193   0.964 -16.713 1.00 . A A . 50 ILE HD13 1 1 
        6  5907 1 1 50 ILE HG12 H 10.403   3.377 -16.897 1.00 . A A . 50 ILE HG12 1 1 
        6  5908 1 1 50 ILE HG13 H 10.105   3.337 -15.153 1.00 . A A . 50 ILE HG13 1 1 
        6  5909 1 1 50 ILE HG21 H  7.605   1.173 -17.922 1.00 . A A . 50 ILE HG21 1 1 
        6  5910 1 1 50 ILE HG22 H  8.486   2.606 -18.428 1.00 . A A . 50 ILE HG22 1 1 
        6  5911 1 1 50 ILE HG23 H  9.354   1.084 -18.111 1.00 . A A . 50 ILE HG23 1 1 
        6  5912 1 1 50 ILE N    N  7.598   3.395 -14.447 1.00 . A A . 50 ILE N    1 1 
        6  5913 1 1 50 ILE O    O  5.711   3.340 -17.206 1.00 . A A . 50 ILE O    1 1 
        6  5914 1 1 51 ASP C    C  3.354   2.234 -16.091 1.00 . A A . 51 ASP C    1 1 
        6  5915 1 1 51 ASP CA   C  4.403   1.130 -16.031 1.00 . A A . 51 ASP CA   1 1 
        6  5916 1 1 51 ASP CB   C  3.991   0.058 -15.013 1.00 . A A . 51 ASP CB   1 1 
        6  5917 1 1 51 ASP CG   C  2.529  -0.341 -15.205 1.00 . A A . 51 ASP CG   1 1 
        6  5918 1 1 51 ASP H    H  6.220   1.180 -14.955 1.00 . A A . 51 ASP H    1 1 
        6  5919 1 1 51 ASP HA   H  4.454   0.669 -17.011 1.00 . A A . 51 ASP HA   1 1 
        6  5920 1 1 51 ASP HB2  H  4.634  -0.818 -15.120 1.00 . A A . 51 ASP HB2  1 1 
        6  5921 1 1 51 ASP HB3  H  4.110   0.449 -14.003 1.00 . A A . 51 ASP HB3  1 1 
        6  5922 1 1 51 ASP N    N  5.716   1.653 -15.697 1.00 . A A . 51 ASP N    1 1 
        6  5923 1 1 51 ASP O    O  2.527   2.228 -17.007 1.00 . A A . 51 ASP O    1 1 
        6  5924 1 1 51 ASP OD1  O  1.654   0.185 -14.484 1.00 . A A . 51 ASP OD1  1 1 
        6  5925 1 1 51 ASP OD2  O  2.229  -1.160 -16.104 1.00 . A A . 51 ASP OD2  1 1 
        6  5926 1 1 52 PHE C    C  2.702   5.340 -16.117 1.00 . A A . 52 PHE C    1 1 
        6  5927 1 1 52 PHE CA   C  2.509   4.290 -15.033 1.00 . A A . 52 PHE CA   1 1 
        6  5928 1 1 52 PHE CB   C  2.639   4.902 -13.647 1.00 . A A . 52 PHE CB   1 1 
        6  5929 1 1 52 PHE CD1  C  2.370   7.385 -13.214 1.00 . A A . 52 PHE CD1  1 1 
        6  5930 1 1 52 PHE CD2  C  0.378   6.033 -13.566 1.00 . A A . 52 PHE CD2  1 1 
        6  5931 1 1 52 PHE CE1  C  1.569   8.534 -13.121 1.00 . A A . 52 PHE CE1  1 1 
        6  5932 1 1 52 PHE CE2  C -0.418   7.184 -13.453 1.00 . A A . 52 PHE CE2  1 1 
        6  5933 1 1 52 PHE CG   C  1.776   6.131 -13.448 1.00 . A A . 52 PHE CG   1 1 
        6  5934 1 1 52 PHE CZ   C  0.179   8.437 -13.233 1.00 . A A . 52 PHE CZ   1 1 
        6  5935 1 1 52 PHE H    H  4.173   3.086 -14.459 1.00 . A A . 52 PHE H    1 1 
        6  5936 1 1 52 PHE HA   H  1.499   3.888 -15.110 1.00 . A A . 52 PHE HA   1 1 
        6  5937 1 1 52 PHE HB2  H  2.346   4.139 -12.926 1.00 . A A . 52 PHE HB2  1 1 
        6  5938 1 1 52 PHE HB3  H  3.683   5.161 -13.478 1.00 . A A . 52 PHE HB3  1 1 
        6  5939 1 1 52 PHE HD1  H  3.439   7.474 -13.114 1.00 . A A . 52 PHE HD1  1 1 
        6  5940 1 1 52 PHE HD2  H -0.091   5.074 -13.753 1.00 . A A . 52 PHE HD2  1 1 
        6  5941 1 1 52 PHE HE1  H  1.991   9.511 -12.958 1.00 . A A . 52 PHE HE1  1 1 
        6  5942 1 1 52 PHE HE2  H -1.488   7.101 -13.556 1.00 . A A . 52 PHE HE2  1 1 
        6  5943 1 1 52 PHE HZ   H -0.394   9.348 -13.145 1.00 . A A . 52 PHE HZ   1 1 
        6  5944 1 1 52 PHE N    N  3.433   3.180 -15.154 1.00 . A A . 52 PHE N    1 1 
        6  5945 1 1 52 PHE O    O  1.742   5.673 -16.806 1.00 . A A . 52 PHE O    1 1 
        6  5946 1 1 53 LEU C    C  3.961   6.323 -18.668 1.00 . A A . 53 LEU C    1 1 
        6  5947 1 1 53 LEU CA   C  4.236   6.894 -17.272 1.00 . A A . 53 LEU CA   1 1 
        6  5948 1 1 53 LEU CB   C  5.717   7.327 -17.158 1.00 . A A . 53 LEU CB   1 1 
        6  5949 1 1 53 LEU CD1  C  5.271   9.680 -16.243 1.00 . A A . 53 LEU CD1  1 1 
        6  5950 1 1 53 LEU CD2  C  6.157   7.944 -14.688 1.00 . A A . 53 LEU CD2  1 1 
        6  5951 1 1 53 LEU CG   C  6.122   8.417 -16.139 1.00 . A A . 53 LEU CG   1 1 
        6  5952 1 1 53 LEU H    H  4.664   5.554 -15.674 1.00 . A A . 53 LEU H    1 1 
        6  5953 1 1 53 LEU HA   H  3.587   7.757 -17.132 1.00 . A A . 53 LEU HA   1 1 
        6  5954 1 1 53 LEU HB2  H  6.314   6.435 -16.971 1.00 . A A . 53 LEU HB2  1 1 
        6  5955 1 1 53 LEU HB3  H  6.012   7.716 -18.133 1.00 . A A . 53 LEU HB3  1 1 
        6  5956 1 1 53 LEU HD11 H  5.711  10.476 -15.642 1.00 . A A . 53 LEU HD11 1 1 
        6  5957 1 1 53 LEU HD12 H  4.262   9.483 -15.884 1.00 . A A . 53 LEU HD12 1 1 
        6  5958 1 1 53 LEU HD13 H  5.230  10.011 -17.281 1.00 . A A . 53 LEU HD13 1 1 
        6  5959 1 1 53 LEU HD21 H  5.209   7.483 -14.420 1.00 . A A . 53 LEU HD21 1 1 
        6  5960 1 1 53 LEU HD22 H  6.365   8.779 -14.022 1.00 . A A . 53 LEU HD22 1 1 
        6  5961 1 1 53 LEU HD23 H  6.950   7.212 -14.575 1.00 . A A . 53 LEU HD23 1 1 
        6  5962 1 1 53 LEU HG   H  7.149   8.702 -16.369 1.00 . A A . 53 LEU HG   1 1 
        6  5963 1 1 53 LEU N    N  3.915   5.882 -16.270 1.00 . A A . 53 LEU N    1 1 
        6  5964 1 1 53 LEU O    O  3.649   7.072 -19.594 1.00 . A A . 53 LEU O    1 1 
        6  5965 1 1 54 ASN C    C  2.349   4.310 -20.382 1.00 . A A . 54 ASN C    1 1 
        6  5966 1 1 54 ASN CA   C  3.846   4.336 -20.101 1.00 . A A . 54 ASN CA   1 1 
        6  5967 1 1 54 ASN CB   C  4.491   2.942 -20.133 1.00 . A A . 54 ASN CB   1 1 
        6  5968 1 1 54 ASN CG   C  5.264   2.767 -21.415 1.00 . A A . 54 ASN CG   1 1 
        6  5969 1 1 54 ASN H    H  4.338   4.441 -18.026 1.00 . A A . 54 ASN H    1 1 
        6  5970 1 1 54 ASN HA   H  4.322   4.938 -20.874 1.00 . A A . 54 ASN HA   1 1 
        6  5971 1 1 54 ASN HB2  H  5.202   2.819 -19.338 1.00 . A A . 54 ASN HB2  1 1 
        6  5972 1 1 54 ASN HB3  H  3.772   2.147 -19.981 1.00 . A A . 54 ASN HB3  1 1 
        6  5973 1 1 54 ASN HD21 H  6.902   3.532 -20.530 1.00 . A A . 54 ASN HD21 1 1 
        6  5974 1 1 54 ASN HD22 H  6.948   3.345 -22.275 1.00 . A A . 54 ASN HD22 1 1 
        6  5975 1 1 54 ASN N    N  4.082   5.001 -18.834 1.00 . A A . 54 ASN N    1 1 
        6  5976 1 1 54 ASN ND2  N  6.544   3.109 -21.378 1.00 . A A . 54 ASN ND2  1 1 
        6  5977 1 1 54 ASN O    O  1.905   4.851 -21.398 1.00 . A A . 54 ASN O    1 1 
        6  5978 1 1 54 ASN OD1  O  4.776   2.275 -22.420 1.00 . A A . 54 ASN OD1  1 1 
        6  5979 1 1 55 GLN C    C -0.548   5.050 -19.665 1.00 . A A . 55 GLN C    1 1 
        6  5980 1 1 55 GLN CA   C  0.108   3.666 -19.656 1.00 . A A . 55 GLN CA   1 1 
        6  5981 1 1 55 GLN CB   C -0.530   2.716 -18.624 1.00 . A A . 55 GLN CB   1 1 
        6  5982 1 1 55 GLN CD   C -1.580   4.155 -16.717 1.00 . A A . 55 GLN CD   1 1 
        6  5983 1 1 55 GLN CG   C -0.490   3.176 -17.159 1.00 . A A . 55 GLN CG   1 1 
        6  5984 1 1 55 GLN H    H  1.955   3.304 -18.646 1.00 . A A . 55 GLN H    1 1 
        6  5985 1 1 55 GLN HA   H -0.068   3.222 -20.634 1.00 . A A . 55 GLN HA   1 1 
        6  5986 1 1 55 GLN HB2  H -1.564   2.520 -18.906 1.00 . A A . 55 GLN HB2  1 1 
        6  5987 1 1 55 GLN HB3  H  0.019   1.772 -18.680 1.00 . A A . 55 GLN HB3  1 1 
        6  5988 1 1 55 GLN HE21 H -0.240   5.658 -16.449 1.00 . A A . 55 GLN HE21 1 1 
        6  5989 1 1 55 GLN HE22 H -1.910   6.044 -16.043 1.00 . A A . 55 GLN HE22 1 1 
        6  5990 1 1 55 GLN HG2  H -0.564   2.295 -16.530 1.00 . A A . 55 GLN HG2  1 1 
        6  5991 1 1 55 GLN HG3  H  0.479   3.610 -16.977 1.00 . A A . 55 GLN HG3  1 1 
        6  5992 1 1 55 GLN N    N  1.555   3.735 -19.474 1.00 . A A . 55 GLN N    1 1 
        6  5993 1 1 55 GLN NE2  N -1.216   5.384 -16.391 1.00 . A A . 55 GLN NE2  1 1 
        6  5994 1 1 55 GLN O    O -1.618   5.187 -20.236 1.00 . A A . 55 GLN O    1 1 
        6  5995 1 1 55 GLN OE1  O -2.754   3.809 -16.615 1.00 . A A . 55 GLN OE1  1 1 
        6  5996 1 1 56 LEU C    C -0.623   8.122 -20.404 1.00 . A A . 56 LEU C    1 1 
        6  5997 1 1 56 LEU CA   C -0.416   7.440 -19.062 1.00 . A A . 56 LEU CA   1 1 
        6  5998 1 1 56 LEU CB   C  0.574   8.330 -18.286 1.00 . A A . 56 LEU CB   1 1 
        6  5999 1 1 56 LEU CD1  C  1.053   9.962 -16.525 1.00 . A A . 56 LEU CD1  1 1 
        6  6000 1 1 56 LEU CD2  C -1.265   9.864 -17.409 1.00 . A A . 56 LEU CD2  1 1 
        6  6001 1 1 56 LEU CG   C -0.029   9.029 -17.064 1.00 . A A . 56 LEU CG   1 1 
        6  6002 1 1 56 LEU H    H  0.995   5.907 -18.680 1.00 . A A . 56 LEU H    1 1 
        6  6003 1 1 56 LEU HA   H -1.377   7.389 -18.547 1.00 . A A . 56 LEU HA   1 1 
        6  6004 1 1 56 LEU HB2  H  1.433   7.754 -17.960 1.00 . A A . 56 LEU HB2  1 1 
        6  6005 1 1 56 LEU HB3  H  0.980   9.095 -18.954 1.00 . A A . 56 LEU HB3  1 1 
        6  6006 1 1 56 LEU HD11 H  0.681  10.499 -15.652 1.00 . A A . 56 LEU HD11 1 1 
        6  6007 1 1 56 LEU HD12 H  1.329  10.675 -17.306 1.00 . A A . 56 LEU HD12 1 1 
        6  6008 1 1 56 LEU HD13 H  1.924   9.377 -16.239 1.00 . A A . 56 LEU HD13 1 1 
        6  6009 1 1 56 LEU HD21 H -1.596  10.434 -16.541 1.00 . A A . 56 LEU HD21 1 1 
        6  6010 1 1 56 LEU HD22 H -2.085   9.245 -17.765 1.00 . A A . 56 LEU HD22 1 1 
        6  6011 1 1 56 LEU HD23 H -0.999  10.549 -18.211 1.00 . A A . 56 LEU HD23 1 1 
        6  6012 1 1 56 LEU HG   H -0.288   8.292 -16.305 1.00 . A A . 56 LEU HG   1 1 
        6  6013 1 1 56 LEU N    N  0.113   6.084 -19.140 1.00 . A A . 56 LEU N    1 1 
        6  6014 1 1 56 LEU O    O -1.350   9.109 -20.479 1.00 . A A . 56 LEU O    1 1 
        6  6015 1 1 57 ASP C    C -0.243   7.281 -23.897 1.00 . A A . 57 ASP C    1 1 
        6  6016 1 1 57 ASP CA   C -0.050   8.286 -22.764 1.00 . A A . 57 ASP CA   1 1 
        6  6017 1 1 57 ASP CB   C  1.214   9.121 -22.982 1.00 . A A . 57 ASP CB   1 1 
        6  6018 1 1 57 ASP CG   C  1.004  10.439 -23.741 1.00 . A A . 57 ASP CG   1 1 
        6  6019 1 1 57 ASP H    H  0.630   6.852 -21.289 1.00 . A A . 57 ASP H    1 1 
        6  6020 1 1 57 ASP HA   H -0.901   8.962 -22.745 1.00 . A A . 57 ASP HA   1 1 
        6  6021 1 1 57 ASP HB2  H  1.633   9.350 -22.002 1.00 . A A . 57 ASP HB2  1 1 
        6  6022 1 1 57 ASP HB3  H  1.947   8.511 -23.499 1.00 . A A . 57 ASP HB3  1 1 
        6  6023 1 1 57 ASP N    N  0.058   7.662 -21.446 1.00 . A A . 57 ASP N    1 1 
        6  6024 1 1 57 ASP O    O -0.682   7.636 -24.988 1.00 . A A . 57 ASP O    1 1 
        6  6025 1 1 57 ASP OD1  O  1.953  11.260 -23.723 1.00 . A A . 57 ASP OD1  1 1 
        6  6026 1 1 57 ASP OD2  O -0.113  10.739 -24.229 1.00 . A A . 57 ASP OD2  1 1 
        6  6027 1 1 58 SER C    C -1.234   3.999 -24.251 1.00 . A A . 58 SER C    1 1 
        6  6028 1 1 58 SER CA   C -0.077   4.933 -24.619 1.00 . A A . 58 SER CA   1 1 
        6  6029 1 1 58 SER CB   C  1.248   4.157 -24.702 1.00 . A A . 58 SER CB   1 1 
        6  6030 1 1 58 SER H    H  0.418   5.767 -22.733 1.00 . A A . 58 SER H    1 1 
        6  6031 1 1 58 SER HA   H -0.278   5.353 -25.606 1.00 . A A . 58 SER HA   1 1 
        6  6032 1 1 58 SER HB2  H  1.348   3.513 -23.826 1.00 . A A . 58 SER HB2  1 1 
        6  6033 1 1 58 SER HB3  H  1.239   3.536 -25.599 1.00 . A A . 58 SER HB3  1 1 
        6  6034 1 1 58 SER HG   H  3.080   4.599 -25.249 1.00 . A A . 58 SER HG   1 1 
        6  6035 1 1 58 SER N    N  0.056   6.007 -23.642 1.00 . A A . 58 SER N    1 1 
        6  6036 1 1 58 SER O    O -1.822   3.388 -25.141 1.00 . A A . 58 SER O    1 1 
        6  6037 1 1 58 SER OG   O  2.361   5.041 -24.749 1.00 . A A . 58 SER OG   1 1 
        6  6038 1 1 59 GLU C    C -2.669   1.656 -23.014 1.00 . A A . 59 GLU C    1 1 
        6  6039 1 1 59 GLU CA   C -2.585   3.044 -22.353 1.00 . A A . 59 GLU CA   1 1 
        6  6040 1 1 59 GLU CB   C -3.921   3.798 -22.196 1.00 . A A . 59 GLU CB   1 1 
        6  6041 1 1 59 GLU CD   C -5.912   5.007 -23.233 1.00 . A A . 59 GLU CD   1 1 
        6  6042 1 1 59 GLU CG   C -4.590   4.275 -23.491 1.00 . A A . 59 GLU CG   1 1 
        6  6043 1 1 59 GLU H    H -1.003   4.453 -22.303 1.00 . A A . 59 GLU H    1 1 
        6  6044 1 1 59 GLU HA   H -2.270   2.845 -21.331 1.00 . A A . 59 GLU HA   1 1 
        6  6045 1 1 59 GLU HB2  H -4.617   3.150 -21.660 1.00 . A A . 59 GLU HB2  1 1 
        6  6046 1 1 59 GLU HB3  H -3.739   4.670 -21.570 1.00 . A A . 59 GLU HB3  1 1 
        6  6047 1 1 59 GLU HG2  H -3.922   4.955 -24.027 1.00 . A A . 59 GLU HG2  1 1 
        6  6048 1 1 59 GLU HG3  H -4.793   3.409 -24.119 1.00 . A A . 59 GLU HG3  1 1 
        6  6049 1 1 59 GLU N    N -1.541   3.889 -22.949 1.00 . A A . 59 GLU N    1 1 
        6  6050 1 1 59 GLU O    O -3.753   1.143 -23.284 1.00 . A A . 59 GLU O    1 1 
        6  6051 1 1 59 GLU OE1  O -6.722   5.119 -24.182 1.00 . A A . 59 GLU OE1  1 1 
        6  6052 1 1 59 GLU OE2  O -6.136   5.549 -22.124 1.00 . A A . 59 GLU OE2  1 1 
        6  6053 1 1 60 GLU C    C -0.265  -1.159 -23.389 1.00 . A A . 60 GLU C    1 1 
        6  6054 1 1 60 GLU CA   C -1.421  -0.290 -23.896 1.00 . A A . 60 GLU CA   1 1 
        6  6055 1 1 60 GLU CB   C -1.409  -0.118 -25.419 1.00 . A A . 60 GLU CB   1 1 
        6  6056 1 1 60 GLU CD   C -0.081   0.379 -27.497 1.00 . A A . 60 GLU CD   1 1 
        6  6057 1 1 60 GLU CG   C -0.173   0.596 -25.990 1.00 . A A . 60 GLU CG   1 1 
        6  6058 1 1 60 GLU H    H -0.650   1.493 -23.021 1.00 . A A . 60 GLU H    1 1 
        6  6059 1 1 60 GLU HA   H -2.321  -0.847 -23.644 1.00 . A A . 60 GLU HA   1 1 
        6  6060 1 1 60 GLU HB2  H -1.478  -1.111 -25.868 1.00 . A A . 60 GLU HB2  1 1 
        6  6061 1 1 60 GLU HB3  H -2.300   0.440 -25.706 1.00 . A A . 60 GLU HB3  1 1 
        6  6062 1 1 60 GLU HG2  H -0.208   1.661 -25.782 1.00 . A A . 60 GLU HG2  1 1 
        6  6063 1 1 60 GLU HG3  H  0.732   0.197 -25.524 1.00 . A A . 60 GLU HG3  1 1 
        6  6064 1 1 60 GLU N    N -1.510   1.024 -23.256 1.00 . A A . 60 GLU N    1 1 
        6  6065 1 1 60 GLU O    O  0.307  -1.963 -24.135 1.00 . A A . 60 GLU O    1 1 
        6  6066 1 1 60 GLU OE1  O  1.035   0.097 -27.977 1.00 . A A . 60 GLU OE1  1 1 
        6  6067 1 1 60 GLU OE2  O -1.117   0.292 -28.197 1.00 . A A . 60 GLU OE2  1 1 
        6  6068 1 1 61 GLN C    C  0.692  -2.062 -20.076 1.00 . A A . 61 GLN C    1 1 
        6  6069 1 1 61 GLN CA   C  1.196  -1.694 -21.468 1.00 . A A . 61 GLN CA   1 1 
        6  6070 1 1 61 GLN CB   C  2.490  -0.867 -21.431 1.00 . A A . 61 GLN CB   1 1 
        6  6071 1 1 61 GLN CD   C  4.260  -2.214 -22.666 1.00 . A A . 61 GLN CD   1 1 
        6  6072 1 1 61 GLN CG   C  3.333  -0.996 -22.706 1.00 . A A . 61 GLN CG   1 1 
        6  6073 1 1 61 GLN H    H -0.370  -0.296 -21.562 1.00 . A A . 61 GLN H    1 1 
        6  6074 1 1 61 GLN HA   H  1.381  -2.623 -22.001 1.00 . A A . 61 GLN HA   1 1 
        6  6075 1 1 61 GLN HB2  H  2.244   0.183 -21.256 1.00 . A A . 61 GLN HB2  1 1 
        6  6076 1 1 61 GLN HB3  H  3.106  -1.222 -20.607 1.00 . A A . 61 GLN HB3  1 1 
        6  6077 1 1 61 GLN HE21 H  5.683  -1.200 -23.663 1.00 . A A . 61 GLN HE21 1 1 
        6  6078 1 1 61 GLN HE22 H  6.196  -2.759 -23.142 1.00 . A A . 61 GLN HE22 1 1 
        6  6079 1 1 61 GLN HG2  H  2.695  -1.045 -23.589 1.00 . A A . 61 GLN HG2  1 1 
        6  6080 1 1 61 GLN HG3  H  3.944  -0.098 -22.790 1.00 . A A . 61 GLN HG3  1 1 
        6  6081 1 1 61 GLN N    N  0.134  -0.958 -22.135 1.00 . A A . 61 GLN N    1 1 
        6  6082 1 1 61 GLN NE2  N  5.423  -2.115 -23.292 1.00 . A A . 61 GLN NE2  1 1 
        6  6083 1 1 61 GLN O    O -0.105  -1.331 -19.484 1.00 . A A . 61 GLN O    1 1 
        6  6084 1 1 61 GLN OE1  O  3.948  -3.264 -22.103 1.00 . A A . 61 GLN OE1  1 1 
        6  6085 1 1 62 THR C    C  2.040  -4.403 -17.582 1.00 . A A . 62 THR C    1 1 
        6  6086 1 1 62 THR CA   C  0.825  -3.730 -18.246 1.00 . A A . 62 THR CA   1 1 
        6  6087 1 1 62 THR CB   C -0.373  -4.713 -18.406 1.00 . A A . 62 THR CB   1 1 
        6  6088 1 1 62 THR CG2  C -1.651  -4.138 -17.792 1.00 . A A . 62 THR CG2  1 1 
        6  6089 1 1 62 THR H    H  1.825  -3.717 -20.113 1.00 . A A . 62 THR H    1 1 
        6  6090 1 1 62 THR HA   H  0.526  -2.911 -17.592 1.00 . A A . 62 THR HA   1 1 
        6  6091 1 1 62 THR HB   H -0.156  -5.644 -17.885 1.00 . A A . 62 THR HB   1 1 
        6  6092 1 1 62 THR HG1  H -0.992  -5.961 -19.765 1.00 . A A . 62 THR HG1  1 1 
        6  6093 1 1 62 THR HG21 H -1.906  -3.192 -18.269 1.00 . A A . 62 THR HG21 1 1 
        6  6094 1 1 62 THR HG22 H -1.496  -3.970 -16.724 1.00 . A A . 62 THR HG22 1 1 
        6  6095 1 1 62 THR HG23 H -2.474  -4.844 -17.913 1.00 . A A . 62 THR HG23 1 1 
        6  6096 1 1 62 THR N    N  1.184  -3.179 -19.552 1.00 . A A . 62 THR N    1 1 
        6  6097 1 1 62 THR O    O  1.872  -5.251 -16.702 1.00 . A A . 62 THR O    1 1 
        6  6098 1 1 62 THR OG1  O -0.656  -5.056 -19.760 1.00 . A A . 62 THR OG1  1 1 
        6  6099 1 1 63 LYS C    C  5.495  -3.623 -17.225 1.00 . A A . 63 LYS C    1 1 
        6  6100 1 1 63 LYS CA   C  4.481  -4.707 -17.487 1.00 . A A . 63 LYS CA   1 1 
        6  6101 1 1 63 LYS CB   C  5.071  -5.772 -18.437 1.00 . A A . 63 LYS CB   1 1 
        6  6102 1 1 63 LYS CD   C  3.438  -6.396 -20.329 1.00 . A A . 63 LYS CD   1 1 
        6  6103 1 1 63 LYS CE   C  4.419  -6.519 -21.501 1.00 . A A . 63 LYS CE   1 1 
        6  6104 1 1 63 LYS CG   C  4.080  -6.810 -18.996 1.00 . A A . 63 LYS CG   1 1 
        6  6105 1 1 63 LYS H    H  3.411  -3.400 -18.736 1.00 . A A . 63 LYS H    1 1 
        6  6106 1 1 63 LYS HA   H  4.251  -5.184 -16.533 1.00 . A A . 63 LYS HA   1 1 
        6  6107 1 1 63 LYS HB2  H  5.592  -5.279 -19.259 1.00 . A A . 63 LYS HB2  1 1 
        6  6108 1 1 63 LYS HB3  H  5.818  -6.323 -17.867 1.00 . A A . 63 LYS HB3  1 1 
        6  6109 1 1 63 LYS HD2  H  2.578  -7.035 -20.522 1.00 . A A . 63 LYS HD2  1 1 
        6  6110 1 1 63 LYS HD3  H  3.081  -5.371 -20.269 1.00 . A A . 63 LYS HD3  1 1 
        6  6111 1 1 63 LYS HE2  H  5.339  -5.985 -21.264 1.00 . A A . 63 LYS HE2  1 1 
        6  6112 1 1 63 LYS HE3  H  4.660  -7.570 -21.665 1.00 . A A . 63 LYS HE3  1 1 
        6  6113 1 1 63 LYS HG2  H  4.607  -7.750 -19.152 1.00 . A A . 63 LYS HG2  1 1 
        6  6114 1 1 63 LYS HG3  H  3.301  -7.000 -18.258 1.00 . A A . 63 LYS HG3  1 1 
        6  6115 1 1 63 LYS HZ1  H  2.948  -6.350 -22.966 1.00 . A A . 63 LYS HZ1  1 1 
        6  6116 1 1 63 LYS HZ2  H  4.461  -6.044 -23.531 1.00 . A A . 63 LYS HZ2  1 1 
        6  6117 1 1 63 LYS HZ3  H  3.697  -4.943 -22.626 1.00 . A A . 63 LYS HZ3  1 1 
        6  6118 1 1 63 LYS N    N  3.268  -4.106 -18.026 1.00 . A A . 63 LYS N    1 1 
        6  6119 1 1 63 LYS NZ   N  3.846  -5.945 -22.732 1.00 . A A . 63 LYS NZ   1 1 
        6  6120 1 1 63 LYS O    O  6.302  -3.834 -16.291 1.00 . A A . 63 LYS O    1 1 
        7  6121 1 1  1 GLY C    C  1.439   1.182  -2.081 1.00 . A A .  1 GLY C    1 1 
        7  6122 1 1  1 GLY CA   C  1.197  -0.209  -1.523 1.00 . A A .  1 GLY CA   1 1 
        7  6123 1 1  1 GLY H1   H -0.185  -1.094  -0.222 1.00 . A A .  1 GLY H1   1 1 
        7  6124 1 1  1 GLY HA2  H  2.063  -0.530  -0.945 1.00 . A A .  1 GLY HA2  1 1 
        7  6125 1 1  1 GLY HA3  H  1.032  -0.900  -2.348 1.00 . A A .  1 GLY HA3  1 1 
        7  6126 1 1  1 GLY N    N  0.012  -0.217  -0.660 1.00 . A A .  1 GLY N    1 1 
        7  6127 1 1  1 GLY O    O  0.633   2.084  -1.870 1.00 . A A .  1 GLY O    1 1 
        7  6128 1 1  2 ILE C    C  2.062   2.895  -4.555 1.00 . A A .  2 ILE C    1 1 
        7  6129 1 1  2 ILE CA   C  2.950   2.676  -3.328 1.00 . A A .  2 ILE CA   1 1 
        7  6130 1 1  2 ILE CB   C  4.474   2.688  -3.639 1.00 . A A .  2 ILE CB   1 1 
        7  6131 1 1  2 ILE CD1  C  4.750   5.228  -3.360 1.00 . A A .  2 ILE CD1  1 1 
        7  6132 1 1  2 ILE CG1  C  5.019   3.996  -4.228 1.00 . A A .  2 ILE CG1  1 1 
        7  6133 1 1  2 ILE CG2  C  4.897   1.513  -4.539 1.00 . A A .  2 ILE CG2  1 1 
        7  6134 1 1  2 ILE H    H  3.237   0.631  -2.875 1.00 . A A .  2 ILE H    1 1 
        7  6135 1 1  2 ILE HA   H  2.698   3.492  -2.651 1.00 . A A .  2 ILE HA   1 1 
        7  6136 1 1  2 ILE HB   H  5.021   2.563  -2.707 1.00 . A A .  2 ILE HB   1 1 
        7  6137 1 1  2 ILE HD11 H  5.227   6.097  -3.810 1.00 . A A .  2 ILE HD11 1 1 
        7  6138 1 1  2 ILE HD12 H  3.682   5.425  -3.295 1.00 . A A .  2 ILE HD12 1 1 
        7  6139 1 1  2 ILE HD13 H  5.158   5.076  -2.361 1.00 . A A .  2 ILE HD13 1 1 
        7  6140 1 1  2 ILE HG12 H  6.102   3.883  -4.299 1.00 . A A .  2 ILE HG12 1 1 
        7  6141 1 1  2 ILE HG13 H  4.613   4.154  -5.229 1.00 . A A .  2 ILE HG13 1 1 
        7  6142 1 1  2 ILE HG21 H  5.340   0.718  -3.945 1.00 . A A .  2 ILE HG21 1 1 
        7  6143 1 1  2 ILE HG22 H  4.040   1.112  -5.068 1.00 . A A .  2 ILE HG22 1 1 
        7  6144 1 1  2 ILE HG23 H  5.624   1.829  -5.293 1.00 . A A .  2 ILE HG23 1 1 
        7  6145 1 1  2 ILE N    N  2.592   1.397  -2.719 1.00 . A A .  2 ILE N    1 1 
        7  6146 1 1  2 ILE O    O  1.499   1.941  -5.110 1.00 . A A .  2 ILE O    1 1 
        7  6147 1 1  3 ASP C    C  2.092   5.351  -6.942 1.00 . A A .  3 ASP C    1 1 
        7  6148 1 1  3 ASP CA   C  1.117   4.576  -6.078 1.00 . A A .  3 ASP CA   1 1 
        7  6149 1 1  3 ASP CB   C -0.020   5.500  -5.666 1.00 . A A .  3 ASP CB   1 1 
        7  6150 1 1  3 ASP CG   C -1.030   4.949  -4.669 1.00 . A A .  3 ASP CG   1 1 
        7  6151 1 1  3 ASP H    H  2.377   4.919  -4.478 1.00 . A A .  3 ASP H    1 1 
        7  6152 1 1  3 ASP HA   H  0.712   3.724  -6.620 1.00 . A A .  3 ASP HA   1 1 
        7  6153 1 1  3 ASP HB2  H  0.420   6.400  -5.274 1.00 . A A .  3 ASP HB2  1 1 
        7  6154 1 1  3 ASP HB3  H -0.554   5.770  -6.564 1.00 . A A .  3 ASP HB3  1 1 
        7  6155 1 1  3 ASP N    N  1.903   4.155  -4.942 1.00 . A A .  3 ASP N    1 1 
        7  6156 1 1  3 ASP O    O  2.711   6.307  -6.471 1.00 . A A .  3 ASP O    1 1 
        7  6157 1 1  3 ASP OD1  O -1.717   3.954  -5.000 1.00 . A A .  3 ASP OD1  1 1 
        7  6158 1 1  3 ASP OD2  O -1.232   5.586  -3.609 1.00 . A A .  3 ASP OD2  1 1 
        7  6159 1 1  4 ALA C    C  2.698   7.013  -9.376 1.00 . A A .  4 ALA C    1 1 
        7  6160 1 1  4 ALA CA   C  3.174   5.587  -9.109 1.00 . A A .  4 ALA CA   1 1 
        7  6161 1 1  4 ALA CB   C  3.254   4.781 -10.396 1.00 . A A .  4 ALA CB   1 1 
        7  6162 1 1  4 ALA H    H  1.712   4.148  -8.493 1.00 . A A .  4 ALA H    1 1 
        7  6163 1 1  4 ALA HA   H  4.165   5.630  -8.661 1.00 . A A .  4 ALA HA   1 1 
        7  6164 1 1  4 ALA HB1  H  3.651   3.784 -10.208 1.00 . A A .  4 ALA HB1  1 1 
        7  6165 1 1  4 ALA HB2  H  2.255   4.696 -10.820 1.00 . A A .  4 ALA HB2  1 1 
        7  6166 1 1  4 ALA HB3  H  3.904   5.297 -11.097 1.00 . A A .  4 ALA HB3  1 1 
        7  6167 1 1  4 ALA N    N  2.267   4.932  -8.187 1.00 . A A .  4 ALA N    1 1 
        7  6168 1 1  4 ALA O    O  3.521   7.924  -9.449 1.00 . A A .  4 ALA O    1 1 
        7  6169 1 1  5 ALA C    C  1.178   9.476  -8.588 1.00 . A A .  5 ALA C    1 1 
        7  6170 1 1  5 ALA CA   C  0.786   8.516  -9.713 1.00 . A A .  5 ALA CA   1 1 
        7  6171 1 1  5 ALA CB   C -0.733   8.382  -9.816 1.00 . A A .  5 ALA CB   1 1 
        7  6172 1 1  5 ALA H    H  0.773   6.402  -9.399 1.00 . A A .  5 ALA H    1 1 
        7  6173 1 1  5 ALA HA   H  1.169   8.913 -10.653 1.00 . A A .  5 ALA HA   1 1 
        7  6174 1 1  5 ALA HB1  H -1.001   7.731 -10.648 1.00 . A A .  5 ALA HB1  1 1 
        7  6175 1 1  5 ALA HB2  H -1.133   7.974  -8.888 1.00 . A A .  5 ALA HB2  1 1 
        7  6176 1 1  5 ALA HB3  H -1.168   9.369  -9.978 1.00 . A A .  5 ALA HB3  1 1 
        7  6177 1 1  5 ALA N    N  1.378   7.208  -9.475 1.00 . A A .  5 ALA N    1 1 
        7  6178 1 1  5 ALA O    O  1.523  10.630  -8.851 1.00 . A A .  5 ALA O    1 1 
        7  6179 1 1  6 GLN C    C  3.002  10.254  -6.302 1.00 . A A .  6 GLN C    1 1 
        7  6180 1 1  6 GLN CA   C  1.541   9.819  -6.198 1.00 . A A .  6 GLN CA   1 1 
        7  6181 1 1  6 GLN CB   C  1.313   9.048  -4.884 1.00 . A A .  6 GLN CB   1 1 
        7  6182 1 1  6 GLN CD   C -0.900  10.234  -4.299 1.00 . A A .  6 GLN CD   1 1 
        7  6183 1 1  6 GLN CG   C -0.166   8.912  -4.491 1.00 . A A .  6 GLN CG   1 1 
        7  6184 1 1  6 GLN H    H  0.889   8.047  -7.156 1.00 . A A .  6 GLN H    1 1 
        7  6185 1 1  6 GLN HA   H  0.918  10.713  -6.226 1.00 . A A .  6 GLN HA   1 1 
        7  6186 1 1  6 GLN HB2  H  1.751   8.056  -4.970 1.00 . A A .  6 GLN HB2  1 1 
        7  6187 1 1  6 GLN HB3  H  1.838   9.534  -4.067 1.00 . A A .  6 GLN HB3  1 1 
        7  6188 1 1  6 GLN HE21 H  0.708  11.200  -3.513 1.00 . A A .  6 GLN HE21 1 1 
        7  6189 1 1  6 GLN HE22 H -0.658  12.185  -3.982 1.00 . A A .  6 GLN HE22 1 1 
        7  6190 1 1  6 GLN HG2  H -0.686   8.371  -5.276 1.00 . A A .  6 GLN HG2  1 1 
        7  6191 1 1  6 GLN HG3  H -0.232   8.319  -3.584 1.00 . A A .  6 GLN HG3  1 1 
        7  6192 1 1  6 GLN N    N  1.174   8.997  -7.336 1.00 . A A .  6 GLN N    1 1 
        7  6193 1 1  6 GLN NE2  N -0.264  11.268  -3.783 1.00 . A A .  6 GLN NE2  1 1 
        7  6194 1 1  6 GLN O    O  3.338  11.341  -5.839 1.00 . A A .  6 GLN O    1 1 
        7  6195 1 1  6 GLN OE1  O -2.063  10.347  -4.673 1.00 . A A .  6 GLN OE1  1 1 
        7  6196 1 1  7 ILE C    C  5.476  10.738  -8.140 1.00 . A A .  7 ILE C    1 1 
        7  6197 1 1  7 ILE CA   C  5.296   9.718  -6.996 1.00 . A A .  7 ILE CA   1 1 
        7  6198 1 1  7 ILE CB   C  6.129   8.439  -7.200 1.00 . A A .  7 ILE CB   1 1 
        7  6199 1 1  7 ILE CD1  C  6.482   5.988  -6.534 1.00 . A A .  7 ILE CD1  1 1 
        7  6200 1 1  7 ILE CG1  C  5.935   7.364  -6.118 1.00 . A A .  7 ILE CG1  1 1 
        7  6201 1 1  7 ILE CG2  C  7.616   8.829  -7.170 1.00 . A A .  7 ILE CG2  1 1 
        7  6202 1 1  7 ILE H    H  3.554   8.518  -7.211 1.00 . A A .  7 ILE H    1 1 
        7  6203 1 1  7 ILE HA   H  5.636  10.172  -6.071 1.00 . A A .  7 ILE HA   1 1 
        7  6204 1 1  7 ILE HB   H  5.849   8.001  -8.149 1.00 . A A .  7 ILE HB   1 1 
        7  6205 1 1  7 ILE HD11 H  5.698   5.421  -7.033 1.00 . A A .  7 ILE HD11 1 1 
        7  6206 1 1  7 ILE HD12 H  7.325   6.068  -7.214 1.00 . A A .  7 ILE HD12 1 1 
        7  6207 1 1  7 ILE HD13 H  6.817   5.451  -5.650 1.00 . A A .  7 ILE HD13 1 1 
        7  6208 1 1  7 ILE HG12 H  6.427   7.692  -5.208 1.00 . A A .  7 ILE HG12 1 1 
        7  6209 1 1  7 ILE HG13 H  4.884   7.249  -5.875 1.00 . A A .  7 ILE HG13 1 1 
        7  6210 1 1  7 ILE HG21 H  7.867   9.213  -6.178 1.00 . A A .  7 ILE HG21 1 1 
        7  6211 1 1  7 ILE HG22 H  8.255   7.977  -7.377 1.00 . A A .  7 ILE HG22 1 1 
        7  6212 1 1  7 ILE HG23 H  7.815   9.605  -7.912 1.00 . A A .  7 ILE HG23 1 1 
        7  6213 1 1  7 ILE N    N  3.882   9.403  -6.841 1.00 . A A .  7 ILE N    1 1 
        7  6214 1 1  7 ILE O    O  6.367  11.586  -8.080 1.00 . A A .  7 ILE O    1 1 
        7  6215 1 1  8 VAL C    C  4.329  13.010  -9.770 1.00 . A A .  8 VAL C    1 1 
        7  6216 1 1  8 VAL CA   C  4.776  11.638 -10.285 1.00 . A A .  8 VAL CA   1 1 
        7  6217 1 1  8 VAL CB   C  3.970  11.178 -11.521 1.00 . A A .  8 VAL CB   1 1 
        7  6218 1 1  8 VAL CG1  C  3.892  12.251 -12.619 1.00 . A A .  8 VAL CG1  1 1 
        7  6219 1 1  8 VAL CG2  C  4.647   9.949 -12.138 1.00 . A A .  8 VAL CG2  1 1 
        7  6220 1 1  8 VAL H    H  3.940   9.962  -9.223 1.00 . A A .  8 VAL H    1 1 
        7  6221 1 1  8 VAL HA   H  5.826  11.725 -10.568 1.00 . A A .  8 VAL HA   1 1 
        7  6222 1 1  8 VAL HB   H  2.953  10.910 -11.229 1.00 . A A .  8 VAL HB   1 1 
        7  6223 1 1  8 VAL HG11 H  4.889  12.599 -12.889 1.00 . A A .  8 VAL HG11 1 1 
        7  6224 1 1  8 VAL HG12 H  3.391  11.852 -13.501 1.00 . A A .  8 VAL HG12 1 1 
        7  6225 1 1  8 VAL HG13 H  3.306  13.100 -12.264 1.00 . A A .  8 VAL HG13 1 1 
        7  6226 1 1  8 VAL HG21 H  4.177   9.700 -13.085 1.00 . A A .  8 VAL HG21 1 1 
        7  6227 1 1  8 VAL HG22 H  5.690  10.170 -12.334 1.00 . A A .  8 VAL HG22 1 1 
        7  6228 1 1  8 VAL HG23 H  4.568   9.098 -11.465 1.00 . A A .  8 VAL HG23 1 1 
        7  6229 1 1  8 VAL N    N  4.662  10.674  -9.194 1.00 . A A .  8 VAL N    1 1 
        7  6230 1 1  8 VAL O    O  5.001  14.005 -10.033 1.00 . A A .  8 VAL O    1 1 
        7  6231 1 1  9 ASP C    C  3.706  15.066  -7.605 1.00 . A A .  9 ASP C    1 1 
        7  6232 1 1  9 ASP CA   C  2.703  14.317  -8.470 1.00 . A A .  9 ASP CA   1 1 
        7  6233 1 1  9 ASP CB   C  1.420  14.061  -7.675 1.00 . A A .  9 ASP CB   1 1 
        7  6234 1 1  9 ASP CG   C  0.577  15.334  -7.585 1.00 . A A .  9 ASP CG   1 1 
        7  6235 1 1  9 ASP H    H  2.747  12.195  -8.818 1.00 . A A .  9 ASP H    1 1 
        7  6236 1 1  9 ASP HA   H  2.463  14.954  -9.323 1.00 . A A .  9 ASP HA   1 1 
        7  6237 1 1  9 ASP HB2  H  0.826  13.294  -8.173 1.00 . A A .  9 ASP HB2  1 1 
        7  6238 1 1  9 ASP HB3  H  1.677  13.701  -6.678 1.00 . A A .  9 ASP HB3  1 1 
        7  6239 1 1  9 ASP N    N  3.243  13.063  -8.996 1.00 . A A .  9 ASP N    1 1 
        7  6240 1 1  9 ASP O    O  3.940  16.254  -7.808 1.00 . A A .  9 ASP O    1 1 
        7  6241 1 1  9 ASP OD1  O  0.118  15.696  -6.475 1.00 . A A .  9 ASP OD1  1 1 
        7  6242 1 1  9 ASP OD2  O  0.227  15.877  -8.659 1.00 . A A .  9 ASP OD2  1 1 
        7  6243 1 1 10 GLU C    C  6.552  15.419  -6.526 1.00 . A A . 10 GLU C    1 1 
        7  6244 1 1 10 GLU CA   C  5.308  14.955  -5.756 1.00 . A A . 10 GLU CA   1 1 
        7  6245 1 1 10 GLU CB   C  5.679  13.982  -4.635 1.00 . A A . 10 GLU CB   1 1 
        7  6246 1 1 10 GLU CD   C  6.744  11.676  -4.241 1.00 . A A . 10 GLU CD   1 1 
        7  6247 1 1 10 GLU CG   C  6.349  12.743  -5.233 1.00 . A A . 10 GLU CG   1 1 
        7  6248 1 1 10 GLU H    H  4.083  13.387  -6.540 1.00 . A A . 10 GLU H    1 1 
        7  6249 1 1 10 GLU HA   H  4.849  15.827  -5.291 1.00 . A A . 10 GLU HA   1 1 
        7  6250 1 1 10 GLU HB2  H  6.346  14.479  -3.933 1.00 . A A . 10 GLU HB2  1 1 
        7  6251 1 1 10 GLU HB3  H  4.776  13.693  -4.102 1.00 . A A . 10 GLU HB3  1 1 
        7  6252 1 1 10 GLU HG2  H  5.641  12.301  -5.915 1.00 . A A . 10 GLU HG2  1 1 
        7  6253 1 1 10 GLU HG3  H  7.248  13.026  -5.777 1.00 . A A . 10 GLU HG3  1 1 
        7  6254 1 1 10 GLU N    N  4.322  14.365  -6.652 1.00 . A A . 10 GLU N    1 1 
        7  6255 1 1 10 GLU O    O  7.207  16.361  -6.087 1.00 . A A . 10 GLU O    1 1 
        7  6256 1 1 10 GLU OE1  O  7.802  11.054  -4.447 1.00 . A A . 10 GLU OE1  1 1 
        7  6257 1 1 10 GLU OE2  O  6.004  11.418  -3.265 1.00 . A A . 10 GLU OE2  1 1 
        7  6258 1 1 11 ALA C    C  7.707  16.497  -9.151 1.00 . A A . 11 ALA C    1 1 
        7  6259 1 1 11 ALA CA   C  8.077  15.200  -8.421 1.00 . A A . 11 ALA CA   1 1 
        7  6260 1 1 11 ALA CB   C  8.479  14.095  -9.406 1.00 . A A . 11 ALA CB   1 1 
        7  6261 1 1 11 ALA H    H  6.364  13.992  -7.974 1.00 . A A . 11 ALA H    1 1 
        7  6262 1 1 11 ALA HA   H  8.910  15.414  -7.744 1.00 . A A . 11 ALA HA   1 1 
        7  6263 1 1 11 ALA HB1  H  9.364  14.403  -9.961 1.00 . A A . 11 ALA HB1  1 1 
        7  6264 1 1 11 ALA HB2  H  8.690  13.173  -8.865 1.00 . A A . 11 ALA HB2  1 1 
        7  6265 1 1 11 ALA HB3  H  7.670  13.914 -10.114 1.00 . A A . 11 ALA HB3  1 1 
        7  6266 1 1 11 ALA N    N  6.921  14.774  -7.641 1.00 . A A . 11 ALA N    1 1 
        7  6267 1 1 11 ALA O    O  8.494  17.452  -9.160 1.00 . A A . 11 ALA O    1 1 
        7  6268 1 1 12 LEU C    C  5.947  18.912  -9.495 1.00 . A A . 12 LEU C    1 1 
        7  6269 1 1 12 LEU CA   C  6.009  17.720 -10.446 1.00 . A A . 12 LEU CA   1 1 
        7  6270 1 1 12 LEU CB   C  4.639  17.453 -11.090 1.00 . A A . 12 LEU CB   1 1 
        7  6271 1 1 12 LEU CD1  C  3.257  16.107 -12.687 1.00 . A A . 12 LEU CD1  1 1 
        7  6272 1 1 12 LEU CD2  C  5.433  17.030 -13.488 1.00 . A A . 12 LEU CD2  1 1 
        7  6273 1 1 12 LEU CG   C  4.687  16.466 -12.272 1.00 . A A . 12 LEU CG   1 1 
        7  6274 1 1 12 LEU H    H  5.898  15.726  -9.676 1.00 . A A . 12 LEU H    1 1 
        7  6275 1 1 12 LEU HA   H  6.731  17.960 -11.226 1.00 . A A . 12 LEU HA   1 1 
        7  6276 1 1 12 LEU HB2  H  3.965  17.069 -10.323 1.00 . A A . 12 LEU HB2  1 1 
        7  6277 1 1 12 LEU HB3  H  4.226  18.400 -11.441 1.00 . A A . 12 LEU HB3  1 1 
        7  6278 1 1 12 LEU HD11 H  3.282  15.368 -13.484 1.00 . A A . 12 LEU HD11 1 1 
        7  6279 1 1 12 LEU HD12 H  2.721  16.993 -13.028 1.00 . A A . 12 LEU HD12 1 1 
        7  6280 1 1 12 LEU HD13 H  2.724  15.675 -11.837 1.00 . A A . 12 LEU HD13 1 1 
        7  6281 1 1 12 LEU HD21 H  5.417  16.307 -14.302 1.00 . A A . 12 LEU HD21 1 1 
        7  6282 1 1 12 LEU HD22 H  6.475  17.227 -13.238 1.00 . A A . 12 LEU HD22 1 1 
        7  6283 1 1 12 LEU HD23 H  4.965  17.958 -13.809 1.00 . A A . 12 LEU HD23 1 1 
        7  6284 1 1 12 LEU HG   H  5.191  15.552 -11.971 1.00 . A A . 12 LEU HG   1 1 
        7  6285 1 1 12 LEU N    N  6.498  16.548  -9.727 1.00 . A A . 12 LEU N    1 1 
        7  6286 1 1 12 LEU O    O  6.301  20.012  -9.913 1.00 . A A . 12 LEU O    1 1 
        7  6287 1 1 13 GLU C    C  6.808  20.414  -6.887 1.00 . A A . 13 GLU C    1 1 
        7  6288 1 1 13 GLU CA   C  5.513  19.629  -7.121 1.00 . A A . 13 GLU CA   1 1 
        7  6289 1 1 13 GLU CB   C  5.188  18.842  -5.838 1.00 . A A . 13 GLU CB   1 1 
        7  6290 1 1 13 GLU CD   C  3.736  20.474  -4.543 1.00 . A A . 13 GLU CD   1 1 
        7  6291 1 1 13 GLU CG   C  3.824  19.116  -5.230 1.00 . A A . 13 GLU CG   1 1 
        7  6292 1 1 13 GLU H    H  5.337  17.717  -8.007 1.00 . A A . 13 GLU H    1 1 
        7  6293 1 1 13 GLU HA   H  4.714  20.338  -7.343 1.00 . A A . 13 GLU HA   1 1 
        7  6294 1 1 13 GLU HB2  H  5.202  17.784  -6.063 1.00 . A A . 13 GLU HB2  1 1 
        7  6295 1 1 13 GLU HB3  H  5.946  19.018  -5.076 1.00 . A A . 13 GLU HB3  1 1 
        7  6296 1 1 13 GLU HG2  H  3.059  19.021  -6.002 1.00 . A A . 13 GLU HG2  1 1 
        7  6297 1 1 13 GLU HG3  H  3.643  18.348  -4.485 1.00 . A A . 13 GLU HG3  1 1 
        7  6298 1 1 13 GLU N    N  5.621  18.669  -8.222 1.00 . A A . 13 GLU N    1 1 
        7  6299 1 1 13 GLU O    O  6.779  21.478  -6.268 1.00 . A A . 13 GLU O    1 1 
        7  6300 1 1 13 GLU OE1  O  2.763  21.211  -4.834 1.00 . A A . 13 GLU OE1  1 1 
        7  6301 1 1 13 GLU OE2  O  4.563  20.798  -3.657 1.00 . A A . 13 GLU OE2  1 1 
        7  6302 1 1 14 GLN C    C  9.772  20.991  -8.554 1.00 . A A . 14 GLN C    1 1 
        7  6303 1 1 14 GLN CA   C  9.264  20.496  -7.192 1.00 . A A . 14 GLN CA   1 1 
        7  6304 1 1 14 GLN CB   C 10.315  19.526  -6.633 1.00 . A A . 14 GLN CB   1 1 
        7  6305 1 1 14 GLN CD   C  9.225  18.720  -4.433 1.00 . A A . 14 GLN CD   1 1 
        7  6306 1 1 14 GLN CG   C  9.883  18.347  -5.757 1.00 . A A . 14 GLN CG   1 1 
        7  6307 1 1 14 GLN H    H  7.870  18.990  -7.816 1.00 . A A . 14 GLN H    1 1 
        7  6308 1 1 14 GLN HA   H  9.197  21.352  -6.519 1.00 . A A . 14 GLN HA   1 1 
        7  6309 1 1 14 GLN HB2  H 10.805  19.083  -7.489 1.00 . A A . 14 GLN HB2  1 1 
        7  6310 1 1 14 GLN HB3  H 11.065  20.112  -6.110 1.00 . A A . 14 GLN HB3  1 1 
        7  6311 1 1 14 GLN HE21 H  7.846  17.295  -4.696 1.00 . A A . 14 GLN HE21 1 1 
        7  6312 1 1 14 GLN HE22 H  7.839  18.023  -3.096 1.00 . A A . 14 GLN HE22 1 1 
        7  6313 1 1 14 GLN HG2  H  9.232  17.707  -6.344 1.00 . A A . 14 GLN HG2  1 1 
        7  6314 1 1 14 GLN HG3  H 10.771  17.759  -5.531 1.00 . A A . 14 GLN HG3  1 1 
        7  6315 1 1 14 GLN N    N  7.949  19.870  -7.320 1.00 . A A . 14 GLN N    1 1 
        7  6316 1 1 14 GLN NE2  N  8.198  17.995  -4.040 1.00 . A A . 14 GLN NE2  1 1 
        7  6317 1 1 14 GLN O    O 10.855  21.562  -8.634 1.00 . A A . 14 GLN O    1 1 
        7  6318 1 1 14 GLN OE1  O  9.662  19.623  -3.726 1.00 . A A . 14 GLN OE1  1 1 
        7  6319 1 1 15 GLY C    C 10.242  20.060 -11.660 1.00 . A A . 15 GLY C    1 1 
        7  6320 1 1 15 GLY CA   C  9.413  21.138 -10.977 1.00 . A A . 15 GLY CA   1 1 
        7  6321 1 1 15 GLY H    H  8.160  20.253  -9.495 1.00 . A A . 15 GLY H    1 1 
        7  6322 1 1 15 GLY HA2  H  8.511  21.313 -11.561 1.00 . A A . 15 GLY HA2  1 1 
        7  6323 1 1 15 GLY HA3  H  9.989  22.063 -10.945 1.00 . A A . 15 GLY HA3  1 1 
        7  6324 1 1 15 GLY N    N  9.039  20.734  -9.634 1.00 . A A . 15 GLY N    1 1 
        7  6325 1 1 15 GLY O    O 11.114  20.393 -12.466 1.00 . A A . 15 GLY O    1 1 
        7  6326 1 1 16 ILE C    C  9.751  16.875 -12.725 1.00 . A A . 16 ILE C    1 1 
        7  6327 1 1 16 ILE CA   C 10.759  17.668 -11.909 1.00 . A A . 16 ILE CA   1 1 
        7  6328 1 1 16 ILE CB   C 11.467  16.789 -10.864 1.00 . A A . 16 ILE CB   1 1 
        7  6329 1 1 16 ILE CD1  C 12.247  17.153  -8.485 1.00 . A A . 16 ILE CD1  1 1 
        7  6330 1 1 16 ILE CG1  C 12.430  17.577  -9.941 1.00 . A A . 16 ILE CG1  1 1 
        7  6331 1 1 16 ILE CG2  C 12.238  15.678 -11.597 1.00 . A A . 16 ILE CG2  1 1 
        7  6332 1 1 16 ILE H    H  9.314  18.541 -10.645 1.00 . A A . 16 ILE H    1 1 
        7  6333 1 1 16 ILE HA   H 11.514  18.051 -12.592 1.00 . A A . 16 ILE HA   1 1 
        7  6334 1 1 16 ILE HB   H 10.698  16.313 -10.256 1.00 . A A . 16 ILE HB   1 1 
        7  6335 1 1 16 ILE HD11 H 11.184  17.156  -8.236 1.00 . A A . 16 ILE HD11 1 1 
        7  6336 1 1 16 ILE HD12 H 12.644  16.158  -8.330 1.00 . A A . 16 ILE HD12 1 1 
        7  6337 1 1 16 ILE HD13 H 12.775  17.849  -7.835 1.00 . A A . 16 ILE HD13 1 1 
        7  6338 1 1 16 ILE HG12 H 13.467  17.421 -10.236 1.00 . A A . 16 ILE HG12 1 1 
        7  6339 1 1 16 ILE HG13 H 12.244  18.647  -9.998 1.00 . A A . 16 ILE HG13 1 1 
        7  6340 1 1 16 ILE HG21 H 12.929  16.107 -12.323 1.00 . A A . 16 ILE HG21 1 1 
        7  6341 1 1 16 ILE HG22 H 12.798  15.079 -10.892 1.00 . A A . 16 ILE HG22 1 1 
        7  6342 1 1 16 ILE HG23 H 11.538  15.019 -12.112 1.00 . A A . 16 ILE HG23 1 1 
        7  6343 1 1 16 ILE N    N 10.040  18.783 -11.314 1.00 . A A . 16 ILE N    1 1 
        7  6344 1 1 16 ILE O    O  8.799  16.297 -12.200 1.00 . A A . 16 ILE O    1 1 
        7  6345 1 1 17 THR C    C  9.588  14.732 -15.048 1.00 . A A . 17 THR C    1 1 
        7  6346 1 1 17 THR CA   C  9.105  16.178 -14.968 1.00 . A A . 17 THR CA   1 1 
        7  6347 1 1 17 THR CB   C  9.167  16.927 -16.308 1.00 . A A . 17 THR CB   1 1 
        7  6348 1 1 17 THR CG2  C  9.010  15.993 -17.504 1.00 . A A . 17 THR CG2  1 1 
        7  6349 1 1 17 THR H    H 10.767  17.374 -14.396 1.00 . A A . 17 THR H    1 1 
        7  6350 1 1 17 THR HA   H  8.081  16.166 -14.606 1.00 . A A . 17 THR HA   1 1 
        7  6351 1 1 17 THR HB   H 10.137  17.414 -16.402 1.00 . A A . 17 THR HB   1 1 
        7  6352 1 1 17 THR HG1  H  8.235  18.396 -17.177 1.00 . A A . 17 THR HG1  1 1 
        7  6353 1 1 17 THR HG21 H  8.130  15.360 -17.386 1.00 . A A . 17 THR HG21 1 1 
        7  6354 1 1 17 THR HG22 H  9.897  15.363 -17.551 1.00 . A A . 17 THR HG22 1 1 
        7  6355 1 1 17 THR HG23 H  8.957  16.565 -18.427 1.00 . A A . 17 THR HG23 1 1 
        7  6356 1 1 17 THR N    N  9.950  16.885 -14.032 1.00 . A A . 17 THR N    1 1 
        7  6357 1 1 17 THR O    O 10.795  14.498 -15.138 1.00 . A A . 17 THR O    1 1 
        7  6358 1 1 17 THR OG1  O  8.166  17.933 -16.317 1.00 . A A . 17 THR OG1  1 1 
        7  6359 1 1 18 LEU C    C  8.414  11.864 -16.454 1.00 . A A . 18 LEU C    1 1 
        7  6360 1 1 18 LEU CA   C  8.922  12.346 -15.106 1.00 . A A . 18 LEU CA   1 1 
        7  6361 1 1 18 LEU CB   C  8.223  11.540 -13.993 1.00 . A A . 18 LEU CB   1 1 
        7  6362 1 1 18 LEU CD1  C  8.773  10.236 -11.927 1.00 . A A . 18 LEU CD1  1 1 
        7  6363 1 1 18 LEU CD2  C 10.218  12.154 -12.490 1.00 . A A . 18 LEU CD2  1 1 
        7  6364 1 1 18 LEU CG   C  8.783  11.636 -12.558 1.00 . A A . 18 LEU CG   1 1 
        7  6365 1 1 18 LEU H    H  7.678  14.033 -14.945 1.00 . A A . 18 LEU H    1 1 
        7  6366 1 1 18 LEU HA   H  9.998  12.166 -15.070 1.00 . A A . 18 LEU HA   1 1 
        7  6367 1 1 18 LEU HB2  H  7.167  11.793 -13.971 1.00 . A A . 18 LEU HB2  1 1 
        7  6368 1 1 18 LEU HB3  H  8.262  10.501 -14.306 1.00 . A A . 18 LEU HB3  1 1 
        7  6369 1 1 18 LEU HD11 H  7.756   9.856 -11.909 1.00 . A A . 18 LEU HD11 1 1 
        7  6370 1 1 18 LEU HD12 H  9.149  10.278 -10.905 1.00 . A A . 18 LEU HD12 1 1 
        7  6371 1 1 18 LEU HD13 H  9.380   9.551 -12.527 1.00 . A A . 18 LEU HD13 1 1 
        7  6372 1 1 18 LEU HD21 H 10.281  13.138 -12.962 1.00 . A A . 18 LEU HD21 1 1 
        7  6373 1 1 18 LEU HD22 H 10.856  11.451 -13.018 1.00 . A A . 18 LEU HD22 1 1 
        7  6374 1 1 18 LEU HD23 H 10.541  12.239 -11.453 1.00 . A A . 18 LEU HD23 1 1 
        7  6375 1 1 18 LEU HG   H  8.149  12.305 -11.977 1.00 . A A . 18 LEU HG   1 1 
        7  6376 1 1 18 LEU N    N  8.652  13.775 -15.013 1.00 . A A . 18 LEU N    1 1 
        7  6377 1 1 18 LEU O    O  7.375  12.319 -16.938 1.00 . A A . 18 LEU O    1 1 
        7  6378 1 1 19 PHE C    C  9.722   9.051 -18.449 1.00 . A A . 19 PHE C    1 1 
        7  6379 1 1 19 PHE CA   C  8.866  10.311 -18.329 1.00 . A A . 19 PHE CA   1 1 
        7  6380 1 1 19 PHE CB   C  9.175  11.300 -19.469 1.00 . A A . 19 PHE CB   1 1 
        7  6381 1 1 19 PHE CD1  C 11.550  11.251 -20.416 1.00 . A A . 19 PHE CD1  1 1 
        7  6382 1 1 19 PHE CD2  C 10.991  12.875 -18.701 1.00 . A A . 19 PHE CD2  1 1 
        7  6383 1 1 19 PHE CE1  C 12.851  11.786 -20.486 1.00 . A A . 19 PHE CE1  1 1 
        7  6384 1 1 19 PHE CE2  C 12.282  13.413 -18.780 1.00 . A A . 19 PHE CE2  1 1 
        7  6385 1 1 19 PHE CG   C 10.608  11.807 -19.528 1.00 . A A . 19 PHE CG   1 1 
        7  6386 1 1 19 PHE CZ   C 13.221  12.863 -19.664 1.00 . A A . 19 PHE CZ   1 1 
        7  6387 1 1 19 PHE H    H  9.993  10.590 -16.588 1.00 . A A . 19 PHE H    1 1 
        7  6388 1 1 19 PHE HA   H  7.810  10.040 -18.383 1.00 . A A . 19 PHE HA   1 1 
        7  6389 1 1 19 PHE HB2  H  8.924  10.843 -20.424 1.00 . A A . 19 PHE HB2  1 1 
        7  6390 1 1 19 PHE HB3  H  8.501  12.152 -19.364 1.00 . A A . 19 PHE HB3  1 1 
        7  6391 1 1 19 PHE HD1  H 11.286  10.421 -21.057 1.00 . A A . 19 PHE HD1  1 1 
        7  6392 1 1 19 PHE HD2  H 10.284  13.282 -17.997 1.00 . A A . 19 PHE HD2  1 1 
        7  6393 1 1 19 PHE HE1  H 13.566  11.392 -21.193 1.00 . A A . 19 PHE HE1  1 1 
        7  6394 1 1 19 PHE HE2  H 12.540  14.255 -18.163 1.00 . A A . 19 PHE HE2  1 1 
        7  6395 1 1 19 PHE HZ   H 14.215  13.287 -19.726 1.00 . A A . 19 PHE HZ   1 1 
        7  6396 1 1 19 PHE N    N  9.147  10.923 -17.041 1.00 . A A . 19 PHE N    1 1 
        7  6397 1 1 19 PHE O    O 10.455   8.670 -17.528 1.00 . A A . 19 PHE O    1 1 
        7  6398 1 1 20 VAL C    C 10.792   7.377 -21.345 1.00 . A A . 20 VAL C    1 1 
        7  6399 1 1 20 VAL CA   C 10.344   7.169 -19.904 1.00 . A A . 20 VAL CA   1 1 
        7  6400 1 1 20 VAL CB   C  9.446   5.938 -19.735 1.00 . A A . 20 VAL CB   1 1 
        7  6401 1 1 20 VAL CG1  C 10.144   4.632 -20.130 1.00 . A A . 20 VAL CG1  1 1 
        7  6402 1 1 20 VAL CG2  C  8.913   5.778 -18.300 1.00 . A A . 20 VAL CG2  1 1 
        7  6403 1 1 20 VAL H    H  8.985   8.732 -20.294 1.00 . A A . 20 VAL H    1 1 
        7  6404 1 1 20 VAL HA   H 11.210   7.086 -19.251 1.00 . A A . 20 VAL HA   1 1 
        7  6405 1 1 20 VAL HB   H  8.613   6.086 -20.410 1.00 . A A . 20 VAL HB   1 1 
        7  6406 1 1 20 VAL HG11 H 10.918   4.384 -19.407 1.00 . A A . 20 VAL HG11 1 1 
        7  6407 1 1 20 VAL HG12 H  9.407   3.829 -20.160 1.00 . A A . 20 VAL HG12 1 1 
        7  6408 1 1 20 VAL HG13 H 10.564   4.732 -21.129 1.00 . A A . 20 VAL HG13 1 1 
        7  6409 1 1 20 VAL HG21 H  8.432   6.694 -17.973 1.00 . A A . 20 VAL HG21 1 1 
        7  6410 1 1 20 VAL HG22 H  8.157   4.990 -18.277 1.00 . A A . 20 VAL HG22 1 1 
        7  6411 1 1 20 VAL HG23 H  9.722   5.538 -17.612 1.00 . A A . 20 VAL HG23 1 1 
        7  6412 1 1 20 VAL N    N  9.607   8.375 -19.580 1.00 . A A . 20 VAL N    1 1 
        7  6413 1 1 20 VAL O    O  9.963   7.583 -22.228 1.00 . A A . 20 VAL O    1 1 
        7  6414 1 1 21 VAL C    C 13.276   6.227 -23.281 1.00 . A A . 21 VAL C    1 1 
        7  6415 1 1 21 VAL CA   C 12.693   7.571 -22.891 1.00 . A A . 21 VAL CA   1 1 
        7  6416 1 1 21 VAL CB   C 13.693   8.745 -22.896 1.00 . A A . 21 VAL CB   1 1 
        7  6417 1 1 21 VAL CG1  C 14.540   8.830 -21.629 1.00 . A A . 21 VAL CG1  1 1 
        7  6418 1 1 21 VAL CG2  C 14.663   8.701 -24.078 1.00 . A A . 21 VAL CG2  1 1 
        7  6419 1 1 21 VAL H    H 12.747   7.209 -20.822 1.00 . A A . 21 VAL H    1 1 
        7  6420 1 1 21 VAL HA   H 11.922   7.823 -23.611 1.00 . A A . 21 VAL HA   1 1 
        7  6421 1 1 21 VAL HB   H 13.115   9.665 -22.965 1.00 . A A . 21 VAL HB   1 1 
        7  6422 1 1 21 VAL HG11 H 15.100   7.904 -21.499 1.00 . A A . 21 VAL HG11 1 1 
        7  6423 1 1 21 VAL HG12 H 15.233   9.666 -21.720 1.00 . A A . 21 VAL HG12 1 1 
        7  6424 1 1 21 VAL HG13 H 13.904   9.011 -20.766 1.00 . A A . 21 VAL HG13 1 1 
        7  6425 1 1 21 VAL HG21 H 15.322   7.836 -24.007 1.00 . A A . 21 VAL HG21 1 1 
        7  6426 1 1 21 VAL HG22 H 14.108   8.667 -25.014 1.00 . A A . 21 VAL HG22 1 1 
        7  6427 1 1 21 VAL HG23 H 15.277   9.599 -24.067 1.00 . A A . 21 VAL HG23 1 1 
        7  6428 1 1 21 VAL N    N 12.096   7.390 -21.579 1.00 . A A . 21 VAL N    1 1 
        7  6429 1 1 21 VAL O    O 14.031   5.629 -22.513 1.00 . A A . 21 VAL O    1 1 
        7  6430 1 1 22 ASN C    C 13.265   3.352 -23.977 1.00 . A A . 22 ASN C    1 1 
        7  6431 1 1 22 ASN CA   C 13.355   4.462 -25.031 1.00 . A A . 22 ASN CA   1 1 
        7  6432 1 1 22 ASN CB   C 14.745   4.618 -25.669 1.00 . A A . 22 ASN CB   1 1 
        7  6433 1 1 22 ASN CG   C 14.810   5.816 -26.609 1.00 . A A . 22 ASN CG   1 1 
        7  6434 1 1 22 ASN H    H 12.280   6.297 -25.030 1.00 . A A . 22 ASN H    1 1 
        7  6435 1 1 22 ASN HA   H 12.678   4.192 -25.840 1.00 . A A . 22 ASN HA   1 1 
        7  6436 1 1 22 ASN HB2  H 15.490   4.723 -24.879 1.00 . A A . 22 ASN HB2  1 1 
        7  6437 1 1 22 ASN HB3  H 14.965   3.717 -26.236 1.00 . A A . 22 ASN HB3  1 1 
        7  6438 1 1 22 ASN HD21 H 16.559   6.464 -25.797 1.00 . A A . 22 ASN HD21 1 1 
        7  6439 1 1 22 ASN HD22 H 15.888   7.469 -27.067 1.00 . A A . 22 ASN HD22 1 1 
        7  6440 1 1 22 ASN N    N 12.910   5.736 -24.464 1.00 . A A . 22 ASN N    1 1 
        7  6441 1 1 22 ASN ND2  N 15.822   6.649 -26.472 1.00 . A A . 22 ASN ND2  1 1 
        7  6442 1 1 22 ASN O    O 14.232   2.626 -23.738 1.00 . A A . 22 ASN O    1 1 
        7  6443 1 1 22 ASN OD1  O 13.910   6.048 -27.416 1.00 . A A . 22 ASN OD1  1 1 
        7  6444 1 1 23 ASN C    C 12.649   2.406 -20.999 1.00 . A A . 23 ASN C    1 1 
        7  6445 1 1 23 ASN CA   C 11.753   2.304 -22.257 1.00 . A A . 23 ASN CA   1 1 
        7  6446 1 1 23 ASN CB   C 11.623   0.875 -22.815 1.00 . A A . 23 ASN CB   1 1 
        7  6447 1 1 23 ASN CG   C 10.878  -0.039 -21.846 1.00 . A A . 23 ASN CG   1 1 
        7  6448 1 1 23 ASN H    H 11.381   3.904 -23.619 1.00 . A A . 23 ASN H    1 1 
        7  6449 1 1 23 ASN HA   H 10.751   2.583 -21.931 1.00 . A A . 23 ASN HA   1 1 
        7  6450 1 1 23 ASN HB2  H 11.076   0.897 -23.758 1.00 . A A . 23 ASN HB2  1 1 
        7  6451 1 1 23 ASN HB3  H 12.619   0.473 -23.006 1.00 . A A . 23 ASN HB3  1 1 
        7  6452 1 1 23 ASN HD21 H  9.087   0.856 -22.236 1.00 . A A . 23 ASN HD21 1 1 
        7  6453 1 1 23 ASN HD22 H  9.047  -0.352 -20.981 1.00 . A A . 23 ASN HD22 1 1 
        7  6454 1 1 23 ASN N    N 12.104   3.254 -23.319 1.00 . A A . 23 ASN N    1 1 
        7  6455 1 1 23 ASN ND2  N  9.593   0.197 -21.639 1.00 . A A . 23 ASN ND2  1 1 
        7  6456 1 1 23 ASN O    O 12.803   1.441 -20.247 1.00 . A A . 23 ASN O    1 1 
        7  6457 1 1 23 ASN OD1  O 11.462  -0.964 -21.282 1.00 . A A . 23 ASN OD1  1 1 
        7  6458 1 1 24 ARG C    C 13.630   5.011 -18.786 1.00 . A A . 24 ARG C    1 1 
        7  6459 1 1 24 ARG CA   C 14.125   3.787 -19.549 1.00 . A A . 24 ARG CA   1 1 
        7  6460 1 1 24 ARG CB   C 15.587   3.932 -20.007 1.00 . A A . 24 ARG CB   1 1 
        7  6461 1 1 24 ARG CD   C 17.462   2.759 -21.296 1.00 . A A . 24 ARG CD   1 1 
        7  6462 1 1 24 ARG CG   C 16.046   2.655 -20.725 1.00 . A A . 24 ARG CG   1 1 
        7  6463 1 1 24 ARG CZ   C 17.724   0.406 -22.176 1.00 . A A . 24 ARG CZ   1 1 
        7  6464 1 1 24 ARG H    H 13.139   4.366 -21.333 1.00 . A A . 24 ARG H    1 1 
        7  6465 1 1 24 ARG HA   H 14.063   2.923 -18.890 1.00 . A A . 24 ARG HA   1 1 
        7  6466 1 1 24 ARG HB2  H 15.680   4.785 -20.679 1.00 . A A . 24 ARG HB2  1 1 
        7  6467 1 1 24 ARG HB3  H 16.225   4.106 -19.139 1.00 . A A . 24 ARG HB3  1 1 
        7  6468 1 1 24 ARG HD2  H 17.573   3.737 -21.766 1.00 . A A . 24 ARG HD2  1 1 
        7  6469 1 1 24 ARG HD3  H 18.186   2.674 -20.487 1.00 . A A . 24 ARG HD3  1 1 
        7  6470 1 1 24 ARG HE   H 17.899   2.122 -23.251 1.00 . A A . 24 ARG HE   1 1 
        7  6471 1 1 24 ARG HG2  H 15.985   1.826 -20.022 1.00 . A A . 24 ARG HG2  1 1 
        7  6472 1 1 24 ARG HG3  H 15.381   2.445 -21.556 1.00 . A A . 24 ARG HG3  1 1 
        7  6473 1 1 24 ARG HH11 H 17.276   0.475 -20.196 1.00 . A A . 24 ARG HH11 1 1 
        7  6474 1 1 24 ARG HH12 H 17.442  -1.127 -20.815 1.00 . A A . 24 ARG HH12 1 1 
        7  6475 1 1 24 ARG HH21 H 18.075  -0.011 -24.144 1.00 . A A . 24 ARG HH21 1 1 
        7  6476 1 1 24 ARG HH22 H 17.947  -1.404 -23.141 1.00 . A A . 24 ARG HH22 1 1 
        7  6477 1 1 24 ARG N    N 13.255   3.567 -20.713 1.00 . A A . 24 ARG N    1 1 
        7  6478 1 1 24 ARG NE   N 17.729   1.736 -22.327 1.00 . A A . 24 ARG NE   1 1 
        7  6479 1 1 24 ARG NH1  N 17.457  -0.123 -20.986 1.00 . A A . 24 ARG NH1  1 1 
        7  6480 1 1 24 ARG NH2  N 18.003  -0.385 -23.207 1.00 . A A . 24 ARG NH2  1 1 
        7  6481 1 1 24 ARG O    O 13.388   6.055 -19.384 1.00 . A A . 24 ARG O    1 1 
        7  6482 1 1 25 LEU C    C 13.982   7.055 -16.511 1.00 . A A . 25 LEU C    1 1 
        7  6483 1 1 25 LEU CA   C 12.946   5.943 -16.606 1.00 . A A . 25 LEU CA   1 1 
        7  6484 1 1 25 LEU CB   C 12.668   5.395 -15.190 1.00 . A A . 25 LEU CB   1 1 
        7  6485 1 1 25 LEU CD1  C 11.484   5.612 -12.991 1.00 . A A . 25 LEU CD1  1 1 
        7  6486 1 1 25 LEU CD2  C 12.194   7.713 -14.047 1.00 . A A . 25 LEU CD2  1 1 
        7  6487 1 1 25 LEU CG   C 11.727   6.278 -14.340 1.00 . A A . 25 LEU CG   1 1 
        7  6488 1 1 25 LEU H    H 13.648   3.989 -17.037 1.00 . A A . 25 LEU H    1 1 
        7  6489 1 1 25 LEU HA   H 12.017   6.339 -17.024 1.00 . A A . 25 LEU HA   1 1 
        7  6490 1 1 25 LEU HB2  H 12.191   4.427 -15.297 1.00 . A A . 25 LEU HB2  1 1 
        7  6491 1 1 25 LEU HB3  H 13.605   5.214 -14.656 1.00 . A A . 25 LEU HB3  1 1 
        7  6492 1 1 25 LEU HD11 H 10.738   6.188 -12.450 1.00 . A A . 25 LEU HD11 1 1 
        7  6493 1 1 25 LEU HD12 H 12.400   5.574 -12.403 1.00 . A A . 25 LEU HD12 1 1 
        7  6494 1 1 25 LEU HD13 H 11.083   4.616 -13.151 1.00 . A A . 25 LEU HD13 1 1 
        7  6495 1 1 25 LEU HD21 H 12.000   8.341 -14.913 1.00 . A A . 25 LEU HD21 1 1 
        7  6496 1 1 25 LEU HD22 H 13.247   7.740 -13.773 1.00 . A A . 25 LEU HD22 1 1 
        7  6497 1 1 25 LEU HD23 H 11.592   8.153 -13.250 1.00 . A A . 25 LEU HD23 1 1 
        7  6498 1 1 25 LEU HG   H 10.772   6.309 -14.860 1.00 . A A . 25 LEU HG   1 1 
        7  6499 1 1 25 LEU N    N 13.428   4.869 -17.474 1.00 . A A . 25 LEU N    1 1 
        7  6500 1 1 25 LEU O    O 15.133   6.767 -16.168 1.00 . A A . 25 LEU O    1 1 
        7  6501 1 1 26 GLN C    C 13.549  10.645 -16.300 1.00 . A A . 26 GLN C    1 1 
        7  6502 1 1 26 GLN CA   C 14.436   9.478 -16.764 1.00 . A A . 26 GLN CA   1 1 
        7  6503 1 1 26 GLN CB   C 15.166   9.796 -18.073 1.00 . A A . 26 GLN CB   1 1 
        7  6504 1 1 26 GLN CD   C 17.023   8.959 -19.689 1.00 . A A . 26 GLN CD   1 1 
        7  6505 1 1 26 GLN CG   C 15.942   8.609 -18.661 1.00 . A A . 26 GLN CG   1 1 
        7  6506 1 1 26 GLN H    H 12.643   8.478 -17.118 1.00 . A A . 26 GLN H    1 1 
        7  6507 1 1 26 GLN HA   H 15.187   9.310 -15.991 1.00 . A A . 26 GLN HA   1 1 
        7  6508 1 1 26 GLN HB2  H 14.463  10.180 -18.809 1.00 . A A . 26 GLN HB2  1 1 
        7  6509 1 1 26 GLN HB3  H 15.877  10.574 -17.823 1.00 . A A . 26 GLN HB3  1 1 
        7  6510 1 1 26 GLN HE21 H 16.753  11.003 -19.593 1.00 . A A . 26 GLN HE21 1 1 
        7  6511 1 1 26 GLN HE22 H 17.883  10.445 -20.781 1.00 . A A . 26 GLN HE22 1 1 
        7  6512 1 1 26 GLN HG2  H 16.437   8.083 -17.849 1.00 . A A . 26 GLN HG2  1 1 
        7  6513 1 1 26 GLN HG3  H 15.220   7.936 -19.131 1.00 . A A . 26 GLN HG3  1 1 
        7  6514 1 1 26 GLN N    N 13.602   8.288 -16.848 1.00 . A A . 26 GLN N    1 1 
        7  6515 1 1 26 GLN NE2  N 17.270  10.223 -20.001 1.00 . A A . 26 GLN NE2  1 1 
        7  6516 1 1 26 GLN O    O 12.330  10.504 -16.181 1.00 . A A . 26 GLN O    1 1 
        7  6517 1 1 26 GLN OE1  O 17.680   8.053 -20.204 1.00 . A A . 26 GLN OE1  1 1 
        7  6518 1 1 27 TYR C    C 14.222  14.196 -16.013 1.00 . A A . 27 TYR C    1 1 
        7  6519 1 1 27 TYR CA   C 13.473  12.977 -15.519 1.00 . A A . 27 TYR CA   1 1 
        7  6520 1 1 27 TYR CB   C 13.362  12.990 -13.993 1.00 . A A . 27 TYR CB   1 1 
        7  6521 1 1 27 TYR CD1  C 14.945  11.372 -12.927 1.00 . A A . 27 TYR CD1  1 1 
        7  6522 1 1 27 TYR CD2  C 15.498  13.749 -12.841 1.00 . A A . 27 TYR CD2  1 1 
        7  6523 1 1 27 TYR CE1  C 16.126  11.062 -12.247 1.00 . A A . 27 TYR CE1  1 1 
        7  6524 1 1 27 TYR CE2  C 16.674  13.448 -12.129 1.00 . A A . 27 TYR CE2  1 1 
        7  6525 1 1 27 TYR CG   C 14.637  12.707 -13.238 1.00 . A A . 27 TYR CG   1 1 
        7  6526 1 1 27 TYR CZ   C 17.003  12.096 -11.852 1.00 . A A . 27 TYR CZ   1 1 
        7  6527 1 1 27 TYR H    H 15.160  11.886 -16.089 1.00 . A A . 27 TYR H    1 1 
        7  6528 1 1 27 TYR HA   H 12.464  13.010 -15.937 1.00 . A A . 27 TYR HA   1 1 
        7  6529 1 1 27 TYR HB2  H 12.957  13.945 -13.667 1.00 . A A . 27 TYR HB2  1 1 
        7  6530 1 1 27 TYR HB3  H 12.648  12.224 -13.724 1.00 . A A . 27 TYR HB3  1 1 
        7  6531 1 1 27 TYR HD1  H 14.272  10.580 -13.222 1.00 . A A . 27 TYR HD1  1 1 
        7  6532 1 1 27 TYR HD2  H 15.263  14.782 -13.077 1.00 . A A . 27 TYR HD2  1 1 
        7  6533 1 1 27 TYR HE1  H 16.346  10.029 -12.031 1.00 . A A . 27 TYR HE1  1 1 
        7  6534 1 1 27 TYR HE2  H 17.303  14.270 -11.808 1.00 . A A . 27 TYR HE2  1 1 
        7  6535 1 1 27 TYR HH   H 18.358  10.819 -11.422 1.00 . A A . 27 TYR HH   1 1 
        7  6536 1 1 27 TYR N    N 14.160  11.781 -15.980 1.00 . A A . 27 TYR N    1 1 
        7  6537 1 1 27 TYR O    O 15.385  14.105 -16.423 1.00 . A A . 27 TYR O    1 1 
        7  6538 1 1 27 TYR OH   O 18.160  11.757 -11.228 1.00 . A A . 27 TYR OH   1 1 
        7  6539 1 1 28 GLU C    C 13.591  17.716 -15.458 1.00 . A A . 28 GLU C    1 1 
        7  6540 1 1 28 GLU CA   C 14.102  16.607 -16.365 1.00 . A A . 28 GLU CA   1 1 
        7  6541 1 1 28 GLU CB   C 13.671  16.788 -17.819 1.00 . A A . 28 GLU CB   1 1 
        7  6542 1 1 28 GLU CD   C 14.243  18.060 -19.882 1.00 . A A . 28 GLU CD   1 1 
        7  6543 1 1 28 GLU CG   C 14.082  18.146 -18.369 1.00 . A A . 28 GLU CG   1 1 
        7  6544 1 1 28 GLU H    H 12.612  15.366 -15.581 1.00 . A A . 28 GLU H    1 1 
        7  6545 1 1 28 GLU HA   H 15.187  16.581 -16.338 1.00 . A A . 28 GLU HA   1 1 
        7  6546 1 1 28 GLU HB2  H 14.146  16.005 -18.411 1.00 . A A . 28 GLU HB2  1 1 
        7  6547 1 1 28 GLU HB3  H 12.588  16.675 -17.907 1.00 . A A . 28 GLU HB3  1 1 
        7  6548 1 1 28 GLU HG2  H 13.301  18.855 -18.096 1.00 . A A . 28 GLU HG2  1 1 
        7  6549 1 1 28 GLU HG3  H 15.025  18.460 -17.923 1.00 . A A . 28 GLU HG3  1 1 
        7  6550 1 1 28 GLU N    N 13.566  15.345 -15.928 1.00 . A A . 28 GLU N    1 1 
        7  6551 1 1 28 GLU O    O 12.403  17.764 -15.139 1.00 . A A . 28 GLU O    1 1 
        7  6552 1 1 28 GLU OE1  O 15.338  17.671 -20.347 1.00 . A A . 28 GLU OE1  1 1 
        7  6553 1 1 28 GLU OE2  O 13.247  18.326 -20.593 1.00 . A A . 28 GLU OE2  1 1 
        7  6554 1 1 29 THR C    C 15.189  20.846 -14.490 1.00 . A A . 29 THR C    1 1 
        7  6555 1 1 29 THR CA   C 14.187  19.724 -14.168 1.00 . A A . 29 THR CA   1 1 
        7  6556 1 1 29 THR CB   C 14.192  19.248 -12.706 1.00 . A A . 29 THR CB   1 1 
        7  6557 1 1 29 THR CG2  C 15.562  18.787 -12.223 1.00 . A A . 29 THR CG2  1 1 
        7  6558 1 1 29 THR H    H 15.464  18.509 -15.301 1.00 . A A . 29 THR H    1 1 
        7  6559 1 1 29 THR HA   H 13.185  20.085 -14.409 1.00 . A A . 29 THR HA   1 1 
        7  6560 1 1 29 THR HB   H 13.539  18.384 -12.613 1.00 . A A . 29 THR HB   1 1 
        7  6561 1 1 29 THR HG1  H 12.751  20.360 -12.029 1.00 . A A . 29 THR HG1  1 1 
        7  6562 1 1 29 THR HG21 H 15.492  18.604 -11.156 1.00 . A A . 29 THR HG21 1 1 
        7  6563 1 1 29 THR HG22 H 16.320  19.550 -12.397 1.00 . A A . 29 THR HG22 1 1 
        7  6564 1 1 29 THR HG23 H 15.822  17.858 -12.736 1.00 . A A . 29 THR HG23 1 1 
        7  6565 1 1 29 THR N    N 14.491  18.590 -15.022 1.00 . A A . 29 THR N    1 1 
        7  6566 1 1 29 THR O    O 16.008  20.718 -15.407 1.00 . A A . 29 THR O    1 1 
        7  6567 1 1 29 THR OG1  O 13.709  20.255 -11.850 1.00 . A A . 29 THR OG1  1 1 
        7  6568 1 1 30 SER C    C 16.269  23.714 -12.591 1.00 . A A . 30 SER C    1 1 
        7  6569 1 1 30 SER CA   C 16.021  23.099 -13.963 1.00 . A A . 30 SER CA   1 1 
        7  6570 1 1 30 SER CB   C 15.388  24.071 -14.966 1.00 . A A . 30 SER CB   1 1 
        7  6571 1 1 30 SER H    H 14.442  22.012 -13.031 1.00 . A A . 30 SER H    1 1 
        7  6572 1 1 30 SER HA   H 16.974  22.758 -14.368 1.00 . A A . 30 SER HA   1 1 
        7  6573 1 1 30 SER HB2  H 15.114  23.526 -15.871 1.00 . A A . 30 SER HB2  1 1 
        7  6574 1 1 30 SER HB3  H 14.488  24.499 -14.524 1.00 . A A . 30 SER HB3  1 1 
        7  6575 1 1 30 SER HG   H 16.499  25.574 -14.482 1.00 . A A . 30 SER HG   1 1 
        7  6576 1 1 30 SER N    N 15.132  21.965 -13.773 1.00 . A A . 30 SER N    1 1 
        7  6577 1 1 30 SER O    O 15.796  24.820 -12.320 1.00 . A A . 30 SER O    1 1 
        7  6578 1 1 30 SER OG   O 16.288  25.110 -15.310 1.00 . A A . 30 SER OG   1 1 
        7  6579 1 1 31 ARG C    C 18.320  22.472  -9.751 1.00 . A A . 31 ARG C    1 1 
        7  6580 1 1 31 ARG CA   C 17.281  23.404 -10.355 1.00 . A A . 31 ARG CA   1 1 
        7  6581 1 1 31 ARG CB   C 16.021  23.470  -9.460 1.00 . A A . 31 ARG CB   1 1 
        7  6582 1 1 31 ARG CD   C 14.299  22.031  -8.262 1.00 . A A . 31 ARG CD   1 1 
        7  6583 1 1 31 ARG CG   C 15.172  22.191  -9.506 1.00 . A A . 31 ARG CG   1 1 
        7  6584 1 1 31 ARG CZ   C 12.567  23.306  -7.003 1.00 . A A . 31 ARG CZ   1 1 
        7  6585 1 1 31 ARG H    H 17.316  22.072 -11.996 1.00 . A A . 31 ARG H    1 1 
        7  6586 1 1 31 ARG HA   H 17.717  24.398 -10.413 1.00 . A A . 31 ARG HA   1 1 
        7  6587 1 1 31 ARG HB2  H 16.325  23.665  -8.430 1.00 . A A . 31 ARG HB2  1 1 
        7  6588 1 1 31 ARG HB3  H 15.402  24.315  -9.762 1.00 . A A . 31 ARG HB3  1 1 
        7  6589 1 1 31 ARG HD2  H 13.758  21.089  -8.350 1.00 . A A . 31 ARG HD2  1 1 
        7  6590 1 1 31 ARG HD3  H 14.945  21.983  -7.386 1.00 . A A . 31 ARG HD3  1 1 
        7  6591 1 1 31 ARG HE   H 13.045  23.580  -8.961 1.00 . A A . 31 ARG HE   1 1 
        7  6592 1 1 31 ARG HG2  H 14.538  22.219 -10.391 1.00 . A A . 31 ARG HG2  1 1 
        7  6593 1 1 31 ARG HG3  H 15.820  21.315  -9.567 1.00 . A A . 31 ARG HG3  1 1 
        7  6594 1 1 31 ARG HH11 H 13.609  21.976  -5.874 1.00 . A A . 31 ARG HH11 1 1 
        7  6595 1 1 31 ARG HH12 H 12.412  22.839  -4.984 1.00 . A A . 31 ARG HH12 1 1 
        7  6596 1 1 31 ARG HH21 H 11.345  24.618  -7.936 1.00 . A A . 31 ARG HH21 1 1 
        7  6597 1 1 31 ARG HH22 H 10.846  24.245  -6.325 1.00 . A A . 31 ARG HH22 1 1 
        7  6598 1 1 31 ARG N    N 16.948  22.975 -11.711 1.00 . A A . 31 ARG N    1 1 
        7  6599 1 1 31 ARG NE   N 13.310  23.109  -8.103 1.00 . A A . 31 ARG NE   1 1 
        7  6600 1 1 31 ARG NH1  N 12.835  22.639  -5.882 1.00 . A A . 31 ARG NH1  1 1 
        7  6601 1 1 31 ARG NH2  N 11.560  24.170  -7.045 1.00 . A A . 31 ARG NH2  1 1 
        7  6602 1 1 31 ARG O    O 18.694  21.453 -10.343 1.00 . A A . 31 ARG O    1 1 
        7  6603 1 1 32 ASP C    C 19.091  21.790  -6.418 1.00 . A A . 32 ASP C    1 1 
        7  6604 1 1 32 ASP CA   C 19.762  22.120  -7.755 1.00 . A A . 32 ASP CA   1 1 
        7  6605 1 1 32 ASP CB   C 21.046  22.953  -7.602 1.00 . A A . 32 ASP CB   1 1 
        7  6606 1 1 32 ASP CG   C 20.954  24.014  -6.503 1.00 . A A . 32 ASP CG   1 1 
        7  6607 1 1 32 ASP H    H 18.436  23.676  -8.134 1.00 . A A . 32 ASP H    1 1 
        7  6608 1 1 32 ASP HA   H 20.022  21.183  -8.245 1.00 . A A . 32 ASP HA   1 1 
        7  6609 1 1 32 ASP HB2  H 21.873  22.288  -7.371 1.00 . A A . 32 ASP HB2  1 1 
        7  6610 1 1 32 ASP HB3  H 21.280  23.432  -8.551 1.00 . A A . 32 ASP HB3  1 1 
        7  6611 1 1 32 ASP N    N 18.789  22.832  -8.567 1.00 . A A . 32 ASP N    1 1 
        7  6612 1 1 32 ASP O    O 17.915  22.109  -6.208 1.00 . A A . 32 ASP O    1 1 
        7  6613 1 1 32 ASP OD1  O 21.563  23.822  -5.428 1.00 . A A . 32 ASP OD1  1 1 
        7  6614 1 1 32 ASP OD2  O 20.266  25.030  -6.736 1.00 . A A . 32 ASP OD2  1 1 
        7  6615 1 1 33 SER C    C 18.096  19.874  -4.285 1.00 . A A . 33 SER C    1 1 
        7  6616 1 1 33 SER CA   C 19.377  20.713  -4.204 1.00 . A A . 33 SER CA   1 1 
        7  6617 1 1 33 SER CB   C 19.272  21.959  -3.309 1.00 . A A . 33 SER CB   1 1 
        7  6618 1 1 33 SER H    H 20.776  20.895  -5.760 1.00 . A A . 33 SER H    1 1 
        7  6619 1 1 33 SER HA   H 20.164  20.081  -3.791 1.00 . A A . 33 SER HA   1 1 
        7  6620 1 1 33 SER HB2  H 20.125  22.614  -3.491 1.00 . A A . 33 SER HB2  1 1 
        7  6621 1 1 33 SER HB3  H 18.361  22.508  -3.548 1.00 . A A . 33 SER HB3  1 1 
        7  6622 1 1 33 SER HG   H 20.226  21.617  -1.660 1.00 . A A . 33 SER HG   1 1 
        7  6623 1 1 33 SER N    N 19.819  21.120  -5.528 1.00 . A A . 33 SER N    1 1 
        7  6624 1 1 33 SER O    O 17.081  20.190  -3.652 1.00 . A A . 33 SER O    1 1 
        7  6625 1 1 33 SER OG   O 19.277  21.595  -1.939 1.00 . A A . 33 SER OG   1 1 
        7  6626 1 1 34 ILE C    C 16.734  17.188  -3.901 1.00 . A A . 34 ILE C    1 1 
        7  6627 1 1 34 ILE CA   C 16.962  17.937  -5.229 1.00 . A A . 34 ILE CA   1 1 
        7  6628 1 1 34 ILE CB   C 17.155  16.959  -6.431 1.00 . A A . 34 ILE CB   1 1 
        7  6629 1 1 34 ILE CD1  C 16.673  16.749  -8.961 1.00 . A A . 34 ILE CD1  1 1 
        7  6630 1 1 34 ILE CG1  C 16.282  17.402  -7.628 1.00 . A A . 34 ILE CG1  1 1 
        7  6631 1 1 34 ILE CG2  C 16.870  15.484  -6.069 1.00 . A A . 34 ILE CG2  1 1 
        7  6632 1 1 34 ILE H    H 18.972  18.581  -5.594 1.00 . A A . 34 ILE H    1 1 
        7  6633 1 1 34 ILE HA   H 16.108  18.585  -5.430 1.00 . A A . 34 ILE HA   1 1 
        7  6634 1 1 34 ILE HB   H 18.195  17.003  -6.752 1.00 . A A . 34 ILE HB   1 1 
        7  6635 1 1 34 ILE HD11 H 16.030  17.129  -9.751 1.00 . A A . 34 ILE HD11 1 1 
        7  6636 1 1 34 ILE HD12 H 17.711  16.986  -9.193 1.00 . A A . 34 ILE HD12 1 1 
        7  6637 1 1 34 ILE HD13 H 16.544  15.670  -8.926 1.00 . A A . 34 ILE HD13 1 1 
        7  6638 1 1 34 ILE HG12 H 15.238  17.163  -7.430 1.00 . A A . 34 ILE HG12 1 1 
        7  6639 1 1 34 ILE HG13 H 16.368  18.483  -7.751 1.00 . A A . 34 ILE HG13 1 1 
        7  6640 1 1 34 ILE HG21 H 16.926  14.844  -6.945 1.00 . A A . 34 ILE HG21 1 1 
        7  6641 1 1 34 ILE HG22 H 17.606  15.133  -5.348 1.00 . A A . 34 ILE HG22 1 1 
        7  6642 1 1 34 ILE HG23 H 15.880  15.391  -5.618 1.00 . A A . 34 ILE HG23 1 1 
        7  6643 1 1 34 ILE N    N 18.119  18.807  -5.089 1.00 . A A . 34 ILE N    1 1 
        7  6644 1 1 34 ILE O    O 17.708  16.815  -3.225 1.00 . A A . 34 ILE O    1 1 
        7  6645 1 1 35 PRO C    C 15.553  14.688  -2.603 1.00 . A A . 35 PRO C    1 1 
        7  6646 1 1 35 PRO CA   C 15.110  16.140  -2.366 1.00 . A A . 35 PRO CA   1 1 
        7  6647 1 1 35 PRO CB   C 13.597  16.279  -2.223 1.00 . A A . 35 PRO CB   1 1 
        7  6648 1 1 35 PRO CD   C 14.281  17.304  -4.272 1.00 . A A . 35 PRO CD   1 1 
        7  6649 1 1 35 PRO CG   C 13.098  16.608  -3.623 1.00 . A A . 35 PRO CG   1 1 
        7  6650 1 1 35 PRO HA   H 15.587  16.555  -1.482 1.00 . A A . 35 PRO HA   1 1 
        7  6651 1 1 35 PRO HB2  H 13.162  15.351  -1.866 1.00 . A A . 35 PRO HB2  1 1 
        7  6652 1 1 35 PRO HB3  H 13.370  17.112  -1.561 1.00 . A A . 35 PRO HB3  1 1 
        7  6653 1 1 35 PRO HD2  H 14.327  17.055  -5.330 1.00 . A A . 35 PRO HD2  1 1 
        7  6654 1 1 35 PRO HD3  H 14.180  18.378  -4.140 1.00 . A A . 35 PRO HD3  1 1 
        7  6655 1 1 35 PRO HG2  H 12.858  15.696  -4.154 1.00 . A A . 35 PRO HG2  1 1 
        7  6656 1 1 35 PRO HG3  H 12.230  17.255  -3.608 1.00 . A A . 35 PRO HG3  1 1 
        7  6657 1 1 35 PRO N    N 15.471  16.889  -3.551 1.00 . A A . 35 PRO N    1 1 
        7  6658 1 1 35 PRO O    O 14.910  13.932  -3.338 1.00 . A A . 35 PRO O    1 1 
        7  6659 1 1 36 THR C    C 16.240  11.871  -1.673 1.00 . A A . 36 THR C    1 1 
        7  6660 1 1 36 THR CA   C 17.244  12.953  -2.104 1.00 . A A . 36 THR CA   1 1 
        7  6661 1 1 36 THR CB   C 18.588  12.935  -1.350 1.00 . A A . 36 THR CB   1 1 
        7  6662 1 1 36 THR CG2  C 18.469  13.526   0.055 1.00 . A A . 36 THR CG2  1 1 
        7  6663 1 1 36 THR H    H 17.153  14.956  -1.402 1.00 . A A . 36 THR H    1 1 
        7  6664 1 1 36 THR HA   H 17.468  12.777  -3.157 1.00 . A A . 36 THR HA   1 1 
        7  6665 1 1 36 THR HB   H 19.286  13.562  -1.903 1.00 . A A . 36 THR HB   1 1 
        7  6666 1 1 36 THR HG1  H 18.736  11.181  -0.510 1.00 . A A . 36 THR HG1  1 1 
        7  6667 1 1 36 THR HG21 H 17.545  13.202   0.531 1.00 . A A . 36 THR HG21 1 1 
        7  6668 1 1 36 THR HG22 H 18.494  14.609  -0.004 1.00 . A A . 36 THR HG22 1 1 
        7  6669 1 1 36 THR HG23 H 19.305  13.199   0.665 1.00 . A A . 36 THR HG23 1 1 
        7  6670 1 1 36 THR N    N 16.665  14.291  -1.988 1.00 . A A . 36 THR N    1 1 
        7  6671 1 1 36 THR O    O 16.199  10.805  -2.275 1.00 . A A . 36 THR O    1 1 
        7  6672 1 1 36 THR OG1  O 19.172  11.654  -1.253 1.00 . A A . 36 THR OG1  1 1 
        7  6673 1 1 37 GLU C    C 13.390  10.834  -1.317 1.00 . A A . 37 GLU C    1 1 
        7  6674 1 1 37 GLU CA   C 14.367  11.209  -0.188 1.00 . A A . 37 GLU CA   1 1 
        7  6675 1 1 37 GLU CB   C 13.661  11.836   1.034 1.00 . A A . 37 GLU CB   1 1 
        7  6676 1 1 37 GLU CD   C 12.544  13.953   2.032 1.00 . A A . 37 GLU CD   1 1 
        7  6677 1 1 37 GLU CG   C 13.102  13.255   0.787 1.00 . A A . 37 GLU CG   1 1 
        7  6678 1 1 37 GLU H    H 15.457  13.031  -0.218 1.00 . A A . 37 GLU H    1 1 
        7  6679 1 1 37 GLU HA   H 14.860  10.292   0.139 1.00 . A A . 37 GLU HA   1 1 
        7  6680 1 1 37 GLU HB2  H 12.848  11.182   1.351 1.00 . A A . 37 GLU HB2  1 1 
        7  6681 1 1 37 GLU HB3  H 14.391  11.885   1.843 1.00 . A A . 37 GLU HB3  1 1 
        7  6682 1 1 37 GLU HG2  H 13.888  13.897   0.388 1.00 . A A . 37 GLU HG2  1 1 
        7  6683 1 1 37 GLU HG3  H 12.316  13.202   0.035 1.00 . A A . 37 GLU HG3  1 1 
        7  6684 1 1 37 GLU N    N 15.384  12.140  -0.682 1.00 . A A . 37 GLU N    1 1 
        7  6685 1 1 37 GLU O    O 13.053   9.661  -1.507 1.00 . A A . 37 GLU O    1 1 
        7  6686 1 1 37 GLU OE1  O 11.720  14.883   1.860 1.00 . A A . 37 GLU OE1  1 1 
        7  6687 1 1 37 GLU OE2  O 13.011  13.666   3.161 1.00 . A A . 37 GLU OE2  1 1 
        7  6688 1 1 38 LEU C    C 12.771  11.024  -4.366 1.00 . A A . 38 LEU C    1 1 
        7  6689 1 1 38 LEU CA   C 12.067  11.745  -3.221 1.00 . A A . 38 LEU CA   1 1 
        7  6690 1 1 38 LEU CB   C 11.694  13.170  -3.653 1.00 . A A . 38 LEU CB   1 1 
        7  6691 1 1 38 LEU CD1  C  9.280  13.348  -3.167 1.00 . A A . 38 LEU CD1  1 1 
        7  6692 1 1 38 LEU CD2  C 10.204  14.570  -5.120 1.00 . A A . 38 LEU CD2  1 1 
        7  6693 1 1 38 LEU CG   C 10.307  13.285  -4.293 1.00 . A A . 38 LEU CG   1 1 
        7  6694 1 1 38 LEU H    H 13.312  12.765  -1.861 1.00 . A A . 38 LEU H    1 1 
        7  6695 1 1 38 LEU HA   H 11.176  11.190  -2.921 1.00 . A A . 38 LEU HA   1 1 
        7  6696 1 1 38 LEU HB2  H 11.740  13.843  -2.796 1.00 . A A . 38 LEU HB2  1 1 
        7  6697 1 1 38 LEU HB3  H 12.434  13.513  -4.364 1.00 . A A . 38 LEU HB3  1 1 
        7  6698 1 1 38 LEU HD11 H  8.327  13.641  -3.583 1.00 . A A . 38 LEU HD11 1 1 
        7  6699 1 1 38 LEU HD12 H  9.559  14.093  -2.428 1.00 . A A . 38 LEU HD12 1 1 
        7  6700 1 1 38 LEU HD13 H  9.194  12.366  -2.702 1.00 . A A . 38 LEU HD13 1 1 
        7  6701 1 1 38 LEU HD21 H  9.220  14.621  -5.583 1.00 . A A . 38 LEU HD21 1 1 
        7  6702 1 1 38 LEU HD22 H 10.962  14.580  -5.901 1.00 . A A . 38 LEU HD22 1 1 
        7  6703 1 1 38 LEU HD23 H 10.333  15.441  -4.478 1.00 . A A . 38 LEU HD23 1 1 
        7  6704 1 1 38 LEU HG   H 10.111  12.426  -4.938 1.00 . A A . 38 LEU HG   1 1 
        7  6705 1 1 38 LEU N    N 12.979  11.841  -2.091 1.00 . A A . 38 LEU N    1 1 
        7  6706 1 1 38 LEU O    O 12.222  10.106  -4.968 1.00 . A A . 38 LEU O    1 1 
        7  6707 1 1 39 LEU C    C 14.961   9.356  -5.433 1.00 . A A . 39 LEU C    1 1 
        7  6708 1 1 39 LEU CA   C 14.866  10.864  -5.685 1.00 . A A . 39 LEU CA   1 1 
        7  6709 1 1 39 LEU CB   C 16.253  11.532  -5.627 1.00 . A A . 39 LEU CB   1 1 
        7  6710 1 1 39 LEU CD1  C 18.403  12.118  -6.740 1.00 . A A . 39 LEU CD1  1 1 
        7  6711 1 1 39 LEU CD2  C 17.083  10.258  -7.717 1.00 . A A . 39 LEU CD2  1 1 
        7  6712 1 1 39 LEU CG   C 16.986  11.593  -6.976 1.00 . A A . 39 LEU CG   1 1 
        7  6713 1 1 39 LEU H    H 14.381  12.193  -4.084 1.00 . A A . 39 LEU H    1 1 
        7  6714 1 1 39 LEU HA   H 14.404  11.066  -6.654 1.00 . A A . 39 LEU HA   1 1 
        7  6715 1 1 39 LEU HB2  H 16.138  12.561  -5.286 1.00 . A A . 39 LEU HB2  1 1 
        7  6716 1 1 39 LEU HB3  H 16.878  11.014  -4.900 1.00 . A A . 39 LEU HB3  1 1 
        7  6717 1 1 39 LEU HD11 H 18.879  12.323  -7.698 1.00 . A A . 39 LEU HD11 1 1 
        7  6718 1 1 39 LEU HD12 H 18.993  11.378  -6.196 1.00 . A A . 39 LEU HD12 1 1 
        7  6719 1 1 39 LEU HD13 H 18.382  13.042  -6.166 1.00 . A A . 39 LEU HD13 1 1 
        7  6720 1 1 39 LEU HD21 H 17.657  10.397  -8.631 1.00 . A A . 39 LEU HD21 1 1 
        7  6721 1 1 39 LEU HD22 H 16.094   9.904  -7.999 1.00 . A A . 39 LEU HD22 1 1 
        7  6722 1 1 39 LEU HD23 H 17.574   9.510  -7.095 1.00 . A A . 39 LEU HD23 1 1 
        7  6723 1 1 39 LEU HG   H 16.457  12.300  -7.609 1.00 . A A . 39 LEU HG   1 1 
        7  6724 1 1 39 LEU N    N 14.016  11.430  -4.642 1.00 . A A . 39 LEU N    1 1 
        7  6725 1 1 39 LEU O    O 14.719   8.532  -6.313 1.00 . A A . 39 LEU O    1 1 
        7  6726 1 1 40 ASN C    C 14.065   6.878  -3.962 1.00 . A A . 40 ASN C    1 1 
        7  6727 1 1 40 ASN CA   C 15.376   7.618  -3.732 1.00 . A A . 40 ASN CA   1 1 
        7  6728 1 1 40 ASN CB   C 15.796   7.539  -2.255 1.00 . A A . 40 ASN CB   1 1 
        7  6729 1 1 40 ASN CG   C 17.293   7.714  -2.057 1.00 . A A . 40 ASN CG   1 1 
        7  6730 1 1 40 ASN H    H 15.447   9.745  -3.524 1.00 . A A . 40 ASN H    1 1 
        7  6731 1 1 40 ASN HA   H 16.132   7.132  -4.345 1.00 . A A . 40 ASN HA   1 1 
        7  6732 1 1 40 ASN HB2  H 15.254   8.288  -1.679 1.00 . A A . 40 ASN HB2  1 1 
        7  6733 1 1 40 ASN HB3  H 15.521   6.562  -1.859 1.00 . A A . 40 ASN HB3  1 1 
        7  6734 1 1 40 ASN HD21 H 17.058   8.492  -0.190 1.00 . A A . 40 ASN HD21 1 1 
        7  6735 1 1 40 ASN HD22 H 18.706   8.366  -0.778 1.00 . A A . 40 ASN HD22 1 1 
        7  6736 1 1 40 ASN N    N 15.259   8.994  -4.183 1.00 . A A . 40 ASN N    1 1 
        7  6737 1 1 40 ASN ND2  N 17.718   8.209  -0.912 1.00 . A A . 40 ASN ND2  1 1 
        7  6738 1 1 40 ASN O    O 14.099   5.705  -4.330 1.00 . A A . 40 ASN O    1 1 
        7  6739 1 1 40 ASN OD1  O 18.087   7.350  -2.925 1.00 . A A . 40 ASN OD1  1 1 
        7  6740 1 1 41 LYS C    C 11.488   6.522  -5.477 1.00 . A A . 41 LYS C    1 1 
        7  6741 1 1 41 LYS CA   C 11.634   6.866  -3.990 1.00 . A A . 41 LYS CA   1 1 
        7  6742 1 1 41 LYS CB   C 10.481   7.719  -3.436 1.00 . A A . 41 LYS CB   1 1 
        7  6743 1 1 41 LYS CD   C  8.101   7.324  -2.577 1.00 . A A . 41 LYS CD   1 1 
        7  6744 1 1 41 LYS CE   C  7.549   8.693  -2.923 1.00 . A A . 41 LYS CE   1 1 
        7  6745 1 1 41 LYS CG   C  9.180   6.922  -3.574 1.00 . A A . 41 LYS CG   1 1 
        7  6746 1 1 41 LYS H    H 12.916   8.492  -3.458 1.00 . A A . 41 LYS H    1 1 
        7  6747 1 1 41 LYS HA   H 11.650   5.925  -3.439 1.00 . A A . 41 LYS HA   1 1 
        7  6748 1 1 41 LYS HB2  H 10.671   7.927  -2.381 1.00 . A A . 41 LYS HB2  1 1 
        7  6749 1 1 41 LYS HB3  H 10.385   8.672  -3.963 1.00 . A A . 41 LYS HB3  1 1 
        7  6750 1 1 41 LYS HD2  H  7.283   6.617  -2.693 1.00 . A A . 41 LYS HD2  1 1 
        7  6751 1 1 41 LYS HD3  H  8.479   7.284  -1.558 1.00 . A A . 41 LYS HD3  1 1 
        7  6752 1 1 41 LYS HE2  H  7.964   8.999  -3.882 1.00 . A A . 41 LYS HE2  1 1 
        7  6753 1 1 41 LYS HE3  H  6.474   8.601  -3.053 1.00 . A A . 41 LYS HE3  1 1 
        7  6754 1 1 41 LYS HG2  H  8.803   7.037  -4.591 1.00 . A A . 41 LYS HG2  1 1 
        7  6755 1 1 41 LYS HG3  H  9.383   5.870  -3.398 1.00 . A A . 41 LYS HG3  1 1 
        7  6756 1 1 41 LYS HZ1  H  8.764   9.901  -1.673 1.00 . A A . 41 LYS HZ1  1 1 
        7  6757 1 1 41 LYS HZ2  H  7.205   9.680  -1.122 1.00 . A A . 41 LYS HZ2  1 1 
        7  6758 1 1 41 LYS HZ3  H  7.501  10.623  -2.404 1.00 . A A . 41 LYS HZ3  1 1 
        7  6759 1 1 41 LYS N    N 12.912   7.522  -3.759 1.00 . A A . 41 LYS N    1 1 
        7  6760 1 1 41 LYS NZ   N  7.798   9.763  -1.940 1.00 . A A . 41 LYS NZ   1 1 
        7  6761 1 1 41 LYS O    O 11.020   5.428  -5.799 1.00 . A A . 41 LYS O    1 1 
        7  6762 1 1 42 TRP C    C 12.619   5.867  -8.197 1.00 . A A . 42 TRP C    1 1 
        7  6763 1 1 42 TRP CA   C 11.860   7.137  -7.819 1.00 . A A . 42 TRP CA   1 1 
        7  6764 1 1 42 TRP CB   C 12.420   8.291  -8.655 1.00 . A A . 42 TRP CB   1 1 
        7  6765 1 1 42 TRP CD1  C 10.789  10.049  -7.787 1.00 . A A . 42 TRP CD1  1 1 
        7  6766 1 1 42 TRP CD2  C 12.625  10.899  -8.734 1.00 . A A . 42 TRP CD2  1 1 
        7  6767 1 1 42 TRP CE2  C 11.837  12.000  -8.299 1.00 . A A . 42 TRP CE2  1 1 
        7  6768 1 1 42 TRP CE3  C 13.875  11.171  -9.325 1.00 . A A . 42 TRP CE3  1 1 
        7  6769 1 1 42 TRP CG   C 11.930   9.672  -8.402 1.00 . A A . 42 TRP CG   1 1 
        7  6770 1 1 42 TRP CH2  C 13.562  13.552  -8.973 1.00 . A A . 42 TRP CH2  1 1 
        7  6771 1 1 42 TRP CZ2  C 12.280  13.319  -8.444 1.00 . A A . 42 TRP CZ2  1 1 
        7  6772 1 1 42 TRP CZ3  C 14.350  12.486  -9.421 1.00 . A A . 42 TRP CZ3  1 1 
        7  6773 1 1 42 TRP H    H 12.318   8.277  -6.063 1.00 . A A . 42 TRP H    1 1 
        7  6774 1 1 42 TRP HA   H 10.812   7.010  -8.065 1.00 . A A . 42 TRP HA   1 1 
        7  6775 1 1 42 TRP HB2  H 13.503   8.317  -8.528 1.00 . A A . 42 TRP HB2  1 1 
        7  6776 1 1 42 TRP HB3  H 12.225   8.074  -9.707 1.00 . A A . 42 TRP HB3  1 1 
        7  6777 1 1 42 TRP HD1  H 10.061   9.382  -7.360 1.00 . A A . 42 TRP HD1  1 1 
        7  6778 1 1 42 TRP HE1  H  9.926  11.906  -7.325 1.00 . A A . 42 TRP HE1  1 1 
        7  6779 1 1 42 TRP HE3  H 14.485  10.352  -9.671 1.00 . A A . 42 TRP HE3  1 1 
        7  6780 1 1 42 TRP HH2  H 13.962  14.550  -9.032 1.00 . A A . 42 TRP HH2  1 1 
        7  6781 1 1 42 TRP HZ2  H 11.651  14.135  -8.118 1.00 . A A . 42 TRP HZ2  1 1 
        7  6782 1 1 42 TRP HZ3  H 15.325  12.687  -9.835 1.00 . A A . 42 TRP HZ3  1 1 
        7  6783 1 1 42 TRP N    N 11.946   7.389  -6.384 1.00 . A A . 42 TRP N    1 1 
        7  6784 1 1 42 TRP NE1  N 10.710  11.425  -7.752 1.00 . A A . 42 TRP NE1  1 1 
        7  6785 1 1 42 TRP O    O 12.074   4.974  -8.842 1.00 . A A . 42 TRP O    1 1 
        7  6786 1 1 43 LYS C    C 14.121   3.350  -7.464 1.00 . A A . 43 LYS C    1 1 
        7  6787 1 1 43 LYS CA   C 14.694   4.586  -8.143 1.00 . A A . 43 LYS CA   1 1 
        7  6788 1 1 43 LYS CB   C 16.198   4.773  -7.867 1.00 . A A . 43 LYS CB   1 1 
        7  6789 1 1 43 LYS CD   C 17.949   5.412  -6.119 1.00 . A A . 43 LYS CD   1 1 
        7  6790 1 1 43 LYS CE   C 18.075   4.267  -5.107 1.00 . A A . 43 LYS CE   1 1 
        7  6791 1 1 43 LYS CG   C 16.505   5.560  -6.590 1.00 . A A . 43 LYS CG   1 1 
        7  6792 1 1 43 LYS H    H 14.301   6.525  -7.280 1.00 . A A . 43 LYS H    1 1 
        7  6793 1 1 43 LYS HA   H 14.575   4.424  -9.214 1.00 . A A . 43 LYS HA   1 1 
        7  6794 1 1 43 LYS HB2  H 16.668   3.790  -7.811 1.00 . A A . 43 LYS HB2  1 1 
        7  6795 1 1 43 LYS HB3  H 16.643   5.307  -8.706 1.00 . A A . 43 LYS HB3  1 1 
        7  6796 1 1 43 LYS HD2  H 18.593   5.215  -6.977 1.00 . A A . 43 LYS HD2  1 1 
        7  6797 1 1 43 LYS HD3  H 18.286   6.345  -5.662 1.00 . A A . 43 LYS HD3  1 1 
        7  6798 1 1 43 LYS HE2  H 17.465   3.417  -5.418 1.00 . A A . 43 LYS HE2  1 1 
        7  6799 1 1 43 LYS HE3  H 19.109   3.951  -5.118 1.00 . A A . 43 LYS HE3  1 1 
        7  6800 1 1 43 LYS HG2  H 16.310   6.614  -6.777 1.00 . A A . 43 LYS HG2  1 1 
        7  6801 1 1 43 LYS HG3  H 15.856   5.203  -5.802 1.00 . A A . 43 LYS HG3  1 1 
        7  6802 1 1 43 LYS HZ1  H 16.751   4.508  -3.496 1.00 . A A . 43 LYS HZ1  1 1 
        7  6803 1 1 43 LYS HZ2  H 17.956   5.648  -3.558 1.00 . A A . 43 LYS HZ2  1 1 
        7  6804 1 1 43 LYS HZ3  H 18.306   4.185  -3.048 1.00 . A A . 43 LYS HZ3  1 1 
        7  6805 1 1 43 LYS N    N 13.898   5.766  -7.814 1.00 . A A . 43 LYS N    1 1 
        7  6806 1 1 43 LYS NZ   N 17.728   4.672  -3.725 1.00 . A A . 43 LYS NZ   1 1 
        7  6807 1 1 43 LYS O    O 14.157   2.272  -8.066 1.00 . A A . 43 LYS O    1 1 
        7  6808 1 1 44 GLN C    C 11.861   1.737  -6.314 1.00 . A A . 44 GLN C    1 1 
        7  6809 1 1 44 GLN CA   C 13.001   2.378  -5.518 1.00 . A A . 44 GLN CA   1 1 
        7  6810 1 1 44 GLN CB   C 12.465   2.848  -4.154 1.00 . A A . 44 GLN CB   1 1 
        7  6811 1 1 44 GLN CD   C 12.963   1.109  -2.309 1.00 . A A . 44 GLN CD   1 1 
        7  6812 1 1 44 GLN CG   C 11.933   1.710  -3.263 1.00 . A A . 44 GLN CG   1 1 
        7  6813 1 1 44 GLN H    H 13.604   4.404  -5.813 1.00 . A A . 44 GLN H    1 1 
        7  6814 1 1 44 GLN HA   H 13.791   1.649  -5.359 1.00 . A A . 44 GLN HA   1 1 
        7  6815 1 1 44 GLN HB2  H 13.235   3.394  -3.622 1.00 . A A . 44 GLN HB2  1 1 
        7  6816 1 1 44 GLN HB3  H 11.644   3.540  -4.320 1.00 . A A . 44 GLN HB3  1 1 
        7  6817 1 1 44 GLN HE21 H 11.513   0.132  -1.307 1.00 . A A . 44 GLN HE21 1 1 
        7  6818 1 1 44 GLN HE22 H 13.134  -0.124  -0.687 1.00 . A A . 44 GLN HE22 1 1 
        7  6819 1 1 44 GLN HG2  H 11.120   2.117  -2.671 1.00 . A A . 44 GLN HG2  1 1 
        7  6820 1 1 44 GLN HG3  H 11.495   0.914  -3.863 1.00 . A A . 44 GLN HG3  1 1 
        7  6821 1 1 44 GLN N    N 13.589   3.487  -6.248 1.00 . A A . 44 GLN N    1 1 
        7  6822 1 1 44 GLN NE2  N 12.519   0.297  -1.366 1.00 . A A . 44 GLN NE2  1 1 
        7  6823 1 1 44 GLN O    O 11.885   0.520  -6.502 1.00 . A A . 44 GLN O    1 1 
        7  6824 1 1 44 GLN OE1  O 14.171   1.347  -2.405 1.00 . A A . 44 GLN OE1  1 1 
        7  6825 1 1 45 HIS C    C  9.818   2.337  -9.037 1.00 . A A . 45 HIS C    1 1 
        7  6826 1 1 45 HIS CA   C  9.730   2.064  -7.530 1.00 . A A . 45 HIS CA   1 1 
        7  6827 1 1 45 HIS CB   C  8.473   2.633  -6.845 1.00 . A A . 45 HIS CB   1 1 
        7  6828 1 1 45 HIS CD2  C  8.790   3.157  -4.359 1.00 . A A . 45 HIS CD2  1 1 
        7  6829 1 1 45 HIS CE1  C  8.190   1.244  -3.475 1.00 . A A . 45 HIS CE1  1 1 
        7  6830 1 1 45 HIS CG   C  8.437   2.312  -5.372 1.00 . A A . 45 HIS CG   1 1 
        7  6831 1 1 45 HIS H    H 10.957   3.532  -6.604 1.00 . A A . 45 HIS H    1 1 
        7  6832 1 1 45 HIS HA   H  9.668   0.981  -7.413 1.00 . A A . 45 HIS HA   1 1 
        7  6833 1 1 45 HIS HB2  H  8.422   3.715  -6.960 1.00 . A A . 45 HIS HB2  1 1 
        7  6834 1 1 45 HIS HB3  H  7.585   2.212  -7.313 1.00 . A A . 45 HIS HB3  1 1 
        7  6835 1 1 45 HIS HD1  H  7.649   0.331  -5.321 1.00 . A A . 45 HIS HD1  1 1 
        7  6836 1 1 45 HIS HD2  H  9.128   4.168  -4.507 1.00 . A A . 45 HIS HD2  1 1 
        7  6837 1 1 45 HIS HE1  H  7.920   0.473  -2.767 1.00 . A A . 45 HIS HE1  1 1 
        7  6838 1 1 45 HIS N    N 10.905   2.535  -6.796 1.00 . A A . 45 HIS N    1 1 
        7  6839 1 1 45 HIS ND1  N  8.077   1.113  -4.808 1.00 . A A . 45 HIS ND1  1 1 
        7  6840 1 1 45 HIS NE2  N  8.627   2.477  -3.146 1.00 . A A . 45 HIS NE2  1 1 
        7  6841 1 1 45 HIS O    O  8.814   2.616  -9.690 1.00 . A A . 45 HIS O    1 1 
        7  6842 1 1 46 LYS C    C 10.330   1.736 -11.959 1.00 . A A . 46 LYS C    1 1 
        7  6843 1 1 46 LYS CA   C 11.295   2.457 -11.026 1.00 . A A . 46 LYS CA   1 1 
        7  6844 1 1 46 LYS CB   C 12.742   2.063 -11.358 1.00 . A A . 46 LYS CB   1 1 
        7  6845 1 1 46 LYS CD   C 14.361   1.787 -13.350 1.00 . A A . 46 LYS CD   1 1 
        7  6846 1 1 46 LYS CE   C 13.871   0.387 -13.735 1.00 . A A . 46 LYS CE   1 1 
        7  6847 1 1 46 LYS CG   C 13.226   2.603 -12.719 1.00 . A A . 46 LYS CG   1 1 
        7  6848 1 1 46 LYS H    H 11.792   1.990  -9.000 1.00 . A A . 46 LYS H    1 1 
        7  6849 1 1 46 LYS HA   H 11.176   3.523 -11.210 1.00 . A A . 46 LYS HA   1 1 
        7  6850 1 1 46 LYS HB2  H 13.397   2.477 -10.605 1.00 . A A . 46 LYS HB2  1 1 
        7  6851 1 1 46 LYS HB3  H 12.821   0.976 -11.318 1.00 . A A . 46 LYS HB3  1 1 
        7  6852 1 1 46 LYS HD2  H 14.716   2.302 -14.245 1.00 . A A . 46 LYS HD2  1 1 
        7  6853 1 1 46 LYS HD3  H 15.189   1.717 -12.647 1.00 . A A . 46 LYS HD3  1 1 
        7  6854 1 1 46 LYS HE2  H 13.358  -0.053 -12.885 1.00 . A A . 46 LYS HE2  1 1 
        7  6855 1 1 46 LYS HE3  H 13.162   0.460 -14.558 1.00 . A A . 46 LYS HE3  1 1 
        7  6856 1 1 46 LYS HG2  H 12.399   2.639 -13.420 1.00 . A A . 46 LYS HG2  1 1 
        7  6857 1 1 46 LYS HG3  H 13.583   3.621 -12.572 1.00 . A A . 46 LYS HG3  1 1 
        7  6858 1 1 46 LYS HZ1  H 15.720  -0.484 -13.441 1.00 . A A . 46 LYS HZ1  1 1 
        7  6859 1 1 46 LYS HZ2  H 15.351  -0.208 -15.030 1.00 . A A . 46 LYS HZ2  1 1 
        7  6860 1 1 46 LYS HZ3  H 14.632  -1.452 -14.209 1.00 . A A . 46 LYS HZ3  1 1 
        7  6861 1 1 46 LYS N    N 11.022   2.222  -9.608 1.00 . A A . 46 LYS N    1 1 
        7  6862 1 1 46 LYS NZ   N 14.974  -0.503 -14.131 1.00 . A A . 46 LYS NZ   1 1 
        7  6863 1 1 46 LYS O    O  9.786   2.380 -12.845 1.00 . A A . 46 LYS O    1 1 
        7  6864 1 1 47 GLN C    C  7.868   0.152 -12.666 1.00 . A A . 47 GLN C    1 1 
        7  6865 1 1 47 GLN CA   C  9.306  -0.357 -12.713 1.00 . A A . 47 GLN CA   1 1 
        7  6866 1 1 47 GLN CB   C  9.398  -1.850 -12.347 1.00 . A A . 47 GLN CB   1 1 
        7  6867 1 1 47 GLN CD   C  8.324  -2.702 -14.450 1.00 . A A . 47 GLN CD   1 1 
        7  6868 1 1 47 GLN CG   C  9.555  -2.752 -13.567 1.00 . A A . 47 GLN CG   1 1 
        7  6869 1 1 47 GLN H    H 10.640  -0.073 -11.079 1.00 . A A . 47 GLN H    1 1 
        7  6870 1 1 47 GLN HA   H  9.658  -0.227 -13.734 1.00 . A A . 47 GLN HA   1 1 
        7  6871 1 1 47 GLN HB2  H 10.278  -2.020 -11.742 1.00 . A A . 47 GLN HB2  1 1 
        7  6872 1 1 47 GLN HB3  H  8.515  -2.160 -11.788 1.00 . A A . 47 GLN HB3  1 1 
        7  6873 1 1 47 GLN HE21 H  9.327  -1.789 -15.977 1.00 . A A . 47 GLN HE21 1 1 
        7  6874 1 1 47 GLN HE22 H  7.645  -2.196 -16.232 1.00 . A A . 47 GLN HE22 1 1 
        7  6875 1 1 47 GLN HG2  H 10.445  -2.441 -14.118 1.00 . A A . 47 GLN HG2  1 1 
        7  6876 1 1 47 GLN HG3  H  9.692  -3.781 -13.238 1.00 . A A . 47 GLN HG3  1 1 
        7  6877 1 1 47 GLN N    N 10.181   0.418 -11.838 1.00 . A A . 47 GLN N    1 1 
        7  6878 1 1 47 GLN NE2  N  8.454  -2.128 -15.626 1.00 . A A . 47 GLN NE2  1 1 
        7  6879 1 1 47 GLN O    O  7.226   0.279 -13.701 1.00 . A A . 47 GLN O    1 1 
        7  6880 1 1 47 GLN OE1  O  7.251  -3.160 -14.073 1.00 . A A . 47 GLN OE1  1 1 
        7  6881 1 1 48 GLU C    C  5.837   2.275 -11.928 1.00 . A A . 48 GLU C    1 1 
        7  6882 1 1 48 GLU CA   C  6.044   0.945 -11.206 1.00 . A A . 48 GLU CA   1 1 
        7  6883 1 1 48 GLU CB   C  5.782   1.063  -9.689 1.00 . A A . 48 GLU CB   1 1 
        7  6884 1 1 48 GLU CD   C  5.911  -0.212  -7.437 1.00 . A A . 48 GLU CD   1 1 
        7  6885 1 1 48 GLU CG   C  6.439  -0.059  -8.859 1.00 . A A . 48 GLU CG   1 1 
        7  6886 1 1 48 GLU H    H  8.030   0.321 -10.696 1.00 . A A . 48 GLU H    1 1 
        7  6887 1 1 48 GLU HA   H  5.340   0.223 -11.626 1.00 . A A . 48 GLU HA   1 1 
        7  6888 1 1 48 GLU HB2  H  6.149   2.020  -9.319 1.00 . A A . 48 GLU HB2  1 1 
        7  6889 1 1 48 GLU HB3  H  4.704   1.040  -9.546 1.00 . A A . 48 GLU HB3  1 1 
        7  6890 1 1 48 GLU HG2  H  6.324  -1.009  -9.378 1.00 . A A . 48 GLU HG2  1 1 
        7  6891 1 1 48 GLU HG3  H  7.499   0.164  -8.769 1.00 . A A . 48 GLU HG3  1 1 
        7  6892 1 1 48 GLU N    N  7.397   0.459 -11.463 1.00 . A A . 48 GLU N    1 1 
        7  6893 1 1 48 GLU O    O  4.854   2.479 -12.635 1.00 . A A . 48 GLU O    1 1 
        7  6894 1 1 48 GLU OE1  O  4.703  -0.010  -7.209 1.00 . A A . 48 GLU OE1  1 1 
        7  6895 1 1 48 GLU OE2  O  6.734  -0.573  -6.556 1.00 . A A . 48 GLU OE2  1 1 
        7  6896 1 1 49 LEU C    C  6.778   4.318 -13.914 1.00 . A A . 49 LEU C    1 1 
        7  6897 1 1 49 LEU CA   C  6.751   4.493 -12.416 1.00 . A A . 49 LEU CA   1 1 
        7  6898 1 1 49 LEU CB   C  7.967   5.317 -12.032 1.00 . A A . 49 LEU CB   1 1 
        7  6899 1 1 49 LEU CD1  C  9.261   6.042 -10.077 1.00 . A A . 49 LEU CD1  1 1 
        7  6900 1 1 49 LEU CD2  C  7.014   7.102 -10.543 1.00 . A A . 49 LEU CD2  1 1 
        7  6901 1 1 49 LEU CG   C  7.850   5.823 -10.596 1.00 . A A . 49 LEU CG   1 1 
        7  6902 1 1 49 LEU H    H  7.580   2.955 -11.171 1.00 . A A . 49 LEU H    1 1 
        7  6903 1 1 49 LEU HA   H  5.836   5.015 -12.136 1.00 . A A . 49 LEU HA   1 1 
        7  6904 1 1 49 LEU HB2  H  8.845   4.690 -12.154 1.00 . A A . 49 LEU HB2  1 1 
        7  6905 1 1 49 LEU HB3  H  8.080   6.160 -12.717 1.00 . A A . 49 LEU HB3  1 1 
        7  6906 1 1 49 LEU HD11 H  9.703   6.922 -10.541 1.00 . A A . 49 LEU HD11 1 1 
        7  6907 1 1 49 LEU HD12 H  9.862   5.162 -10.320 1.00 . A A . 49 LEU HD12 1 1 
        7  6908 1 1 49 LEU HD13 H  9.203   6.147  -8.999 1.00 . A A . 49 LEU HD13 1 1 
        7  6909 1 1 49 LEU HD21 H  5.953   6.849 -10.483 1.00 . A A . 49 LEU HD21 1 1 
        7  6910 1 1 49 LEU HD22 H  7.180   7.719 -11.424 1.00 . A A . 49 LEU HD22 1 1 
        7  6911 1 1 49 LEU HD23 H  7.299   7.685  -9.675 1.00 . A A . 49 LEU HD23 1 1 
        7  6912 1 1 49 LEU HG   H  7.388   5.068  -9.960 1.00 . A A . 49 LEU HG   1 1 
        7  6913 1 1 49 LEU N    N  6.798   3.187 -11.775 1.00 . A A . 49 LEU N    1 1 
        7  6914 1 1 49 LEU O    O  6.026   4.987 -14.606 1.00 . A A . 49 LEU O    1 1 
        7  6915 1 1 50 ILE C    C  6.372   2.821 -16.371 1.00 . A A . 50 ILE C    1 1 
        7  6916 1 1 50 ILE CA   C  7.730   3.224 -15.859 1.00 . A A . 50 ILE CA   1 1 
        7  6917 1 1 50 ILE CB   C  8.809   2.197 -16.263 1.00 . A A . 50 ILE CB   1 1 
        7  6918 1 1 50 ILE CD1  C 11.229   1.612 -15.683 1.00 . A A . 50 ILE CD1  1 1 
        7  6919 1 1 50 ILE CG1  C 10.217   2.737 -15.932 1.00 . A A . 50 ILE CG1  1 1 
        7  6920 1 1 50 ILE CG2  C  8.712   1.826 -17.757 1.00 . A A . 50 ILE CG2  1 1 
        7  6921 1 1 50 ILE H    H  8.241   2.948 -13.767 1.00 . A A . 50 ILE H    1 1 
        7  6922 1 1 50 ILE HA   H  7.913   4.187 -16.312 1.00 . A A . 50 ILE HA   1 1 
        7  6923 1 1 50 ILE HB   H  8.618   1.280 -15.713 1.00 . A A . 50 ILE HB   1 1 
        7  6924 1 1 50 ILE HD11 H 11.211   0.885 -16.494 1.00 . A A . 50 ILE HD11 1 1 
        7  6925 1 1 50 ILE HD12 H 12.228   2.039 -15.614 1.00 . A A . 50 ILE HD12 1 1 
        7  6926 1 1 50 ILE HD13 H 10.999   1.115 -14.739 1.00 . A A . 50 ILE HD13 1 1 
        7  6927 1 1 50 ILE HG12 H 10.565   3.357 -16.757 1.00 . A A . 50 ILE HG12 1 1 
        7  6928 1 1 50 ILE HG13 H 10.191   3.364 -15.034 1.00 . A A . 50 ILE HG13 1 1 
        7  6929 1 1 50 ILE HG21 H  8.740   2.724 -18.367 1.00 . A A . 50 ILE HG21 1 1 
        7  6930 1 1 50 ILE HG22 H  9.517   1.154 -18.047 1.00 . A A . 50 ILE HG22 1 1 
        7  6931 1 1 50 ILE HG23 H  7.763   1.317 -17.957 1.00 . A A . 50 ILE HG23 1 1 
        7  6932 1 1 50 ILE N    N  7.653   3.452 -14.424 1.00 . A A . 50 ILE N    1 1 
        7  6933 1 1 50 ILE O    O  5.886   3.492 -17.273 1.00 . A A . 50 ILE O    1 1 
        7  6934 1 1 51 ASP C    C  3.456   2.385 -16.174 1.00 . A A . 51 ASP C    1 1 
        7  6935 1 1 51 ASP CA   C  4.488   1.266 -16.206 1.00 . A A . 51 ASP CA   1 1 
        7  6936 1 1 51 ASP CB   C  4.089   0.124 -15.267 1.00 . A A . 51 ASP CB   1 1 
        7  6937 1 1 51 ASP CG   C  3.070  -0.789 -15.937 1.00 . A A . 51 ASP CG   1 1 
        7  6938 1 1 51 ASP H    H  6.261   1.265 -15.058 1.00 . A A . 51 ASP H    1 1 
        7  6939 1 1 51 ASP HA   H  4.535   0.887 -17.226 1.00 . A A . 51 ASP HA   1 1 
        7  6940 1 1 51 ASP HB2  H  4.972  -0.474 -15.035 1.00 . A A . 51 ASP HB2  1 1 
        7  6941 1 1 51 ASP HB3  H  3.694   0.522 -14.331 1.00 . A A . 51 ASP HB3  1 1 
        7  6942 1 1 51 ASP N    N  5.792   1.765 -15.809 1.00 . A A . 51 ASP N    1 1 
        7  6943 1 1 51 ASP O    O  2.618   2.489 -17.065 1.00 . A A . 51 ASP O    1 1 
        7  6944 1 1 51 ASP OD1  O  1.901  -0.377 -16.138 1.00 . A A . 51 ASP OD1  1 1 
        7  6945 1 1 51 ASP OD2  O  3.472  -1.914 -16.302 1.00 . A A . 51 ASP OD2  1 1 
        7  6946 1 1 52 PHE C    C  2.820   5.399 -16.141 1.00 . A A . 52 PHE C    1 1 
        7  6947 1 1 52 PHE CA   C  2.625   4.372 -15.031 1.00 . A A . 52 PHE CA   1 1 
        7  6948 1 1 52 PHE CB   C  2.750   4.969 -13.639 1.00 . A A . 52 PHE CB   1 1 
        7  6949 1 1 52 PHE CD1  C  2.455   7.451 -13.311 1.00 . A A . 52 PHE CD1  1 1 
        7  6950 1 1 52 PHE CD2  C  0.474   6.053 -13.520 1.00 . A A . 52 PHE CD2  1 1 
        7  6951 1 1 52 PHE CE1  C  1.641   8.594 -13.275 1.00 . A A . 52 PHE CE1  1 1 
        7  6952 1 1 52 PHE CE2  C -0.337   7.197 -13.474 1.00 . A A . 52 PHE CE2  1 1 
        7  6953 1 1 52 PHE CG   C  1.872   6.182 -13.452 1.00 . A A . 52 PHE CG   1 1 
        7  6954 1 1 52 PHE CZ   C  0.253   8.466 -13.356 1.00 . A A . 52 PHE CZ   1 1 
        7  6955 1 1 52 PHE H    H  4.285   3.126 -14.492 1.00 . A A . 52 PHE H    1 1 
        7  6956 1 1 52 PHE HA   H  1.618   3.966 -15.120 1.00 . A A . 52 PHE HA   1 1 
        7  6957 1 1 52 PHE HB2  H  2.456   4.196 -12.934 1.00 . A A . 52 PHE HB2  1 1 
        7  6958 1 1 52 PHE HB3  H  3.785   5.239 -13.450 1.00 . A A . 52 PHE HB3  1 1 
        7  6959 1 1 52 PHE HD1  H  3.526   7.547 -13.247 1.00 . A A . 52 PHE HD1  1 1 
        7  6960 1 1 52 PHE HD2  H  0.015   5.081 -13.637 1.00 . A A . 52 PHE HD2  1 1 
        7  6961 1 1 52 PHE HE1  H  2.048   9.588 -13.187 1.00 . A A . 52 PHE HE1  1 1 
        7  6962 1 1 52 PHE HE2  H -1.408   7.096 -13.546 1.00 . A A . 52 PHE HE2  1 1 
        7  6963 1 1 52 PHE HZ   H -0.332   9.366 -13.324 1.00 . A A . 52 PHE HZ   1 1 
        7  6964 1 1 52 PHE N    N  3.552   3.269 -15.183 1.00 . A A . 52 PHE N    1 1 
        7  6965 1 1 52 PHE O    O  1.857   5.743 -16.819 1.00 . A A . 52 PHE O    1 1 
        7  6966 1 1 53 LEU C    C  4.068   6.252 -18.775 1.00 . A A . 53 LEU C    1 1 
        7  6967 1 1 53 LEU CA   C  4.361   6.861 -17.396 1.00 . A A . 53 LEU CA   1 1 
        7  6968 1 1 53 LEU CB   C  5.843   7.283 -17.290 1.00 . A A . 53 LEU CB   1 1 
        7  6969 1 1 53 LEU CD1  C  5.327   9.664 -16.502 1.00 . A A . 53 LEU CD1  1 1 
        7  6970 1 1 53 LEU CD2  C  6.188   8.012 -14.852 1.00 . A A . 53 LEU CD2  1 1 
        7  6971 1 1 53 LEU CG   C  6.200   8.429 -16.320 1.00 . A A . 53 LEU CG   1 1 
        7  6972 1 1 53 LEU H    H  4.791   5.565 -15.755 1.00 . A A . 53 LEU H    1 1 
        7  6973 1 1 53 LEU HA   H  3.713   7.728 -17.282 1.00 . A A . 53 LEU HA   1 1 
        7  6974 1 1 53 LEU HB2  H  6.429   6.402 -17.029 1.00 . A A . 53 LEU HB2  1 1 
        7  6975 1 1 53 LEU HB3  H  6.183   7.606 -18.273 1.00 . A A . 53 LEU HB3  1 1 
        7  6976 1 1 53 LEU HD11 H  5.723  10.492 -15.914 1.00 . A A . 53 LEU HD11 1 1 
        7  6977 1 1 53 LEU HD12 H  4.310   9.466 -16.165 1.00 . A A . 53 LEU HD12 1 1 
        7  6978 1 1 53 LEU HD13 H  5.317   9.963 -17.551 1.00 . A A . 53 LEU HD13 1 1 
        7  6979 1 1 53 LEU HD21 H  6.396   8.866 -14.211 1.00 . A A . 53 LEU HD21 1 1 
        7  6980 1 1 53 LEU HD22 H  6.944   7.252 -14.676 1.00 . A A . 53 LEU HD22 1 1 
        7  6981 1 1 53 LEU HD23 H  5.217   7.597 -14.596 1.00 . A A . 53 LEU HD23 1 1 
        7  6982 1 1 53 LEU HG   H  7.226   8.731 -16.539 1.00 . A A . 53 LEU HG   1 1 
        7  6983 1 1 53 LEU N    N  4.042   5.891 -16.353 1.00 . A A . 53 LEU N    1 1 
        7  6984 1 1 53 LEU O    O  3.766   6.983 -19.720 1.00 . A A . 53 LEU O    1 1 
        7  6985 1 1 54 ASN C    C  2.423   4.278 -20.415 1.00 . A A . 54 ASN C    1 1 
        7  6986 1 1 54 ASN CA   C  3.920   4.179 -20.134 1.00 . A A . 54 ASN CA   1 1 
        7  6987 1 1 54 ASN CB   C  4.442   2.729 -20.021 1.00 . A A . 54 ASN CB   1 1 
        7  6988 1 1 54 ASN CG   C  4.896   2.124 -21.342 1.00 . A A . 54 ASN CG   1 1 
        7  6989 1 1 54 ASN H    H  4.445   4.395 -18.073 1.00 . A A . 54 ASN H    1 1 
        7  6990 1 1 54 ASN HA   H  4.447   4.663 -20.956 1.00 . A A . 54 ASN HA   1 1 
        7  6991 1 1 54 ASN HB2  H  5.302   2.701 -19.373 1.00 . A A . 54 ASN HB2  1 1 
        7  6992 1 1 54 ASN HB3  H  3.746   2.082 -19.520 1.00 . A A . 54 ASN HB3  1 1 
        7  6993 1 1 54 ASN HD21 H  6.763   2.512 -20.819 1.00 . A A . 54 ASN HD21 1 1 
        7  6994 1 1 54 ASN HD22 H  6.583   1.799 -22.416 1.00 . A A . 54 ASN HD22 1 1 
        7  6995 1 1 54 ASN N    N  4.184   4.924 -18.906 1.00 . A A . 54 ASN N    1 1 
        7  6996 1 1 54 ASN ND2  N  6.206   1.975 -21.492 1.00 . A A . 54 ASN ND2  1 1 
        7  6997 1 1 54 ASN O    O  2.034   4.910 -21.401 1.00 . A A . 54 ASN O    1 1 
        7  6998 1 1 54 ASN OD1  O  4.122   1.795 -22.234 1.00 . A A . 54 ASN OD1  1 1 
        7  6999 1 1 55 GLN C    C -0.476   5.173 -19.655 1.00 . A A . 55 GLN C    1 1 
        7  7000 1 1 55 GLN CA   C  0.137   3.764 -19.660 1.00 . A A . 55 GLN CA   1 1 
        7  7001 1 1 55 GLN CB   C -0.516   2.831 -18.622 1.00 . A A . 55 GLN CB   1 1 
        7  7002 1 1 55 GLN CD   C -1.539   4.258 -16.704 1.00 . A A . 55 GLN CD   1 1 
        7  7003 1 1 55 GLN CG   C -0.447   3.284 -17.155 1.00 . A A . 55 GLN CG   1 1 
        7  7004 1 1 55 GLN H    H  1.973   3.242 -18.717 1.00 . A A . 55 GLN H    1 1 
        7  7005 1 1 55 GLN HA   H -0.070   3.329 -20.634 1.00 . A A . 55 GLN HA   1 1 
        7  7006 1 1 55 GLN HB2  H -1.561   2.678 -18.890 1.00 . A A . 55 GLN HB2  1 1 
        7  7007 1 1 55 GLN HB3  H  0.000   1.869 -18.685 1.00 . A A . 55 GLN HB3  1 1 
        7  7008 1 1 55 GLN HE21 H -0.183   5.723 -16.339 1.00 . A A . 55 GLN HE21 1 1 
        7  7009 1 1 55 GLN HE22 H -1.848   6.156 -16.007 1.00 . A A . 55 GLN HE22 1 1 
        7  7010 1 1 55 GLN HG2  H -0.500   2.403 -16.522 1.00 . A A . 55 GLN HG2  1 1 
        7  7011 1 1 55 GLN HG3  H  0.520   3.729 -16.985 1.00 . A A . 55 GLN HG3  1 1 
        7  7012 1 1 55 GLN N    N  1.588   3.749 -19.515 1.00 . A A . 55 GLN N    1 1 
        7  7013 1 1 55 GLN NE2  N -1.163   5.461 -16.302 1.00 . A A . 55 GLN NE2  1 1 
        7  7014 1 1 55 GLN O    O -1.472   5.379 -20.336 1.00 . A A . 55 GLN O    1 1 
        7  7015 1 1 55 GLN OE1  O -2.724   3.928 -16.664 1.00 . A A . 55 GLN OE1  1 1 
        7  7016 1 1 56 LEU C    C -0.506   8.244 -20.203 1.00 . A A . 56 LEU C    1 1 
        7  7017 1 1 56 LEU CA   C -0.337   7.538 -18.864 1.00 . A A . 56 LEU CA   1 1 
        7  7018 1 1 56 LEU CB   C  0.668   8.316 -17.987 1.00 . A A . 56 LEU CB   1 1 
        7  7019 1 1 56 LEU CD1  C -0.825  10.251 -17.211 1.00 . A A . 56 LEU CD1  1 1 
        7  7020 1 1 56 LEU CD2  C  1.651  10.429 -17.094 1.00 . A A . 56 LEU CD2  1 1 
        7  7021 1 1 56 LEU CG   C  0.485   9.844 -17.893 1.00 . A A . 56 LEU CG   1 1 
        7  7022 1 1 56 LEU H    H  0.957   5.921 -18.441 1.00 . A A . 56 LEU H    1 1 
        7  7023 1 1 56 LEU HA   H -1.305   7.537 -18.369 1.00 . A A . 56 LEU HA   1 1 
        7  7024 1 1 56 LEU HB2  H  0.620   7.911 -16.977 1.00 . A A . 56 LEU HB2  1 1 
        7  7025 1 1 56 LEU HB3  H  1.663   8.131 -18.393 1.00 . A A . 56 LEU HB3  1 1 
        7  7026 1 1 56 LEU HD11 H -0.903  11.339 -17.193 1.00 . A A . 56 LEU HD11 1 1 
        7  7027 1 1 56 LEU HD12 H -0.850   9.877 -16.188 1.00 . A A . 56 LEU HD12 1 1 
        7  7028 1 1 56 LEU HD13 H -1.674   9.883 -17.788 1.00 . A A . 56 LEU HD13 1 1 
        7  7029 1 1 56 LEU HD21 H  2.583  10.232 -17.622 1.00 . A A . 56 LEU HD21 1 1 
        7  7030 1 1 56 LEU HD22 H  1.680   9.991 -16.095 1.00 . A A . 56 LEU HD22 1 1 
        7  7031 1 1 56 LEU HD23 H  1.537  11.510 -17.016 1.00 . A A . 56 LEU HD23 1 1 
        7  7032 1 1 56 LEU HG   H  0.532  10.284 -18.885 1.00 . A A . 56 LEU HG   1 1 
        7  7033 1 1 56 LEU N    N  0.135   6.154 -18.983 1.00 . A A . 56 LEU N    1 1 
        7  7034 1 1 56 LEU O    O -1.267   9.201 -20.285 1.00 . A A . 56 LEU O    1 1 
        7  7035 1 1 57 ASP C    C -0.030   7.434 -23.706 1.00 . A A . 57 ASP C    1 1 
        7  7036 1 1 57 ASP CA   C  0.121   8.415 -22.555 1.00 . A A . 57 ASP CA   1 1 
        7  7037 1 1 57 ASP CB   C  1.423   9.179 -22.714 1.00 . A A . 57 ASP CB   1 1 
        7  7038 1 1 57 ASP CG   C  1.401  10.265 -23.791 1.00 . A A . 57 ASP CG   1 1 
        7  7039 1 1 57 ASP H    H  0.776   6.988 -21.061 1.00 . A A . 57 ASP H    1 1 
        7  7040 1 1 57 ASP HA   H -0.706   9.127 -22.597 1.00 . A A . 57 ASP HA   1 1 
        7  7041 1 1 57 ASP HB2  H  1.672   9.618 -21.758 1.00 . A A . 57 ASP HB2  1 1 
        7  7042 1 1 57 ASP HB3  H  2.194   8.453 -22.929 1.00 . A A . 57 ASP HB3  1 1 
        7  7043 1 1 57 ASP N    N  0.184   7.782 -21.240 1.00 . A A . 57 ASP N    1 1 
        7  7044 1 1 57 ASP O    O -0.565   7.806 -24.746 1.00 . A A . 57 ASP O    1 1 
        7  7045 1 1 57 ASP OD1  O  0.829  11.352 -23.542 1.00 . A A . 57 ASP OD1  1 1 
        7  7046 1 1 57 ASP OD2  O  2.071  10.084 -24.837 1.00 . A A . 57 ASP OD2  1 1 
        7  7047 1 1 58 SER C    C -0.829   4.187 -24.288 1.00 . A A . 58 SER C    1 1 
        7  7048 1 1 58 SER CA   C  0.325   5.160 -24.562 1.00 . A A . 58 SER CA   1 1 
        7  7049 1 1 58 SER CB   C  1.656   4.411 -24.683 1.00 . A A . 58 SER CB   1 1 
        7  7050 1 1 58 SER H    H  0.849   5.953 -22.650 1.00 . A A . 58 SER H    1 1 
        7  7051 1 1 58 SER HA   H  0.130   5.633 -25.523 1.00 . A A . 58 SER HA   1 1 
        7  7052 1 1 58 SER HB2  H  1.863   3.862 -23.763 1.00 . A A . 58 SER HB2  1 1 
        7  7053 1 1 58 SER HB3  H  1.571   3.691 -25.497 1.00 . A A . 58 SER HB3  1 1 
        7  7054 1 1 58 SER HG   H  3.013   5.712 -24.119 1.00 . A A . 58 SER HG   1 1 
        7  7055 1 1 58 SER N    N  0.423   6.191 -23.534 1.00 . A A . 58 SER N    1 1 
        7  7056 1 1 58 SER O    O -1.245   3.495 -25.213 1.00 . A A . 58 SER O    1 1 
        7  7057 1 1 58 SER OG   O  2.730   5.301 -24.962 1.00 . A A . 58 SER OG   1 1 
        7  7058 1 1 59 GLU C    C -2.372   1.742 -22.779 1.00 . A A . 59 GLU C    1 1 
        7  7059 1 1 59 GLU CA   C -2.379   3.264 -22.496 1.00 . A A . 59 GLU CA   1 1 
        7  7060 1 1 59 GLU CB   C -3.706   3.961 -22.848 1.00 . A A . 59 GLU CB   1 1 
        7  7061 1 1 59 GLU CD   C -5.880   4.858 -21.924 1.00 . A A . 59 GLU CD   1 1 
        7  7062 1 1 59 GLU CG   C -4.594   4.082 -21.619 1.00 . A A . 59 GLU CG   1 1 
        7  7063 1 1 59 GLU H    H -0.908   4.715 -22.336 1.00 . A A . 59 GLU H    1 1 
        7  7064 1 1 59 GLU HA   H -2.250   3.316 -21.423 1.00 . A A . 59 GLU HA   1 1 
        7  7065 1 1 59 GLU HB2  H -3.522   4.964 -23.234 1.00 . A A . 59 GLU HB2  1 1 
        7  7066 1 1 59 GLU HB3  H -4.224   3.395 -23.616 1.00 . A A . 59 GLU HB3  1 1 
        7  7067 1 1 59 GLU HG2  H -4.798   3.069 -21.293 1.00 . A A . 59 GLU HG2  1 1 
        7  7068 1 1 59 GLU HG3  H -4.047   4.588 -20.824 1.00 . A A . 59 GLU HG3  1 1 
        7  7069 1 1 59 GLU N    N -1.294   4.092 -23.035 1.00 . A A . 59 GLU N    1 1 
        7  7070 1 1 59 GLU O    O -3.117   0.982 -22.155 1.00 . A A . 59 GLU O    1 1 
        7  7071 1 1 59 GLU OE1  O -5.944   6.074 -21.620 1.00 . A A . 59 GLU OE1  1 1 
        7  7072 1 1 59 GLU OE2  O -6.821   4.266 -22.501 1.00 . A A . 59 GLU OE2  1 1 
        7  7073 1 1 60 GLU C    C -0.813  -1.072 -23.000 1.00 . A A . 60 GLU C    1 1 
        7  7074 1 1 60 GLU CA   C -1.258  -0.079 -24.082 1.00 . A A . 60 GLU CA   1 1 
        7  7075 1 1 60 GLU CB   C -0.293   0.039 -25.280 1.00 . A A . 60 GLU CB   1 1 
        7  7076 1 1 60 GLU CD   C -0.276  -2.478 -25.933 1.00 . A A . 60 GLU CD   1 1 
        7  7077 1 1 60 GLU CG   C  0.522  -1.192 -25.686 1.00 . A A . 60 GLU CG   1 1 
        7  7078 1 1 60 GLU H    H -0.890   1.957 -24.103 1.00 . A A . 60 GLU H    1 1 
        7  7079 1 1 60 GLU HA   H -2.213  -0.429 -24.465 1.00 . A A . 60 GLU HA   1 1 
        7  7080 1 1 60 GLU HB2  H -0.872   0.369 -26.141 1.00 . A A . 60 GLU HB2  1 1 
        7  7081 1 1 60 GLU HB3  H  0.437   0.824 -25.069 1.00 . A A . 60 GLU HB3  1 1 
        7  7082 1 1 60 GLU HG2  H  1.057  -0.929 -26.596 1.00 . A A . 60 GLU HG2  1 1 
        7  7083 1 1 60 GLU HG3  H  1.267  -1.353 -24.911 1.00 . A A . 60 GLU HG3  1 1 
        7  7084 1 1 60 GLU N    N -1.461   1.277 -23.624 1.00 . A A . 60 GLU N    1 1 
        7  7085 1 1 60 GLU O    O -1.588  -1.934 -22.602 1.00 . A A . 60 GLU O    1 1 
        7  7086 1 1 60 GLU OE1  O  0.329  -3.576 -25.826 1.00 . A A . 60 GLU OE1  1 1 
        7  7087 1 1 60 GLU OE2  O -1.464  -2.406 -26.322 1.00 . A A . 60 GLU OE2  1 1 
        7  7088 1 1 61 GLN C    C  0.196  -1.998 -20.217 1.00 . A A . 61 GLN C    1 1 
        7  7089 1 1 61 GLN CA   C  0.982  -1.873 -21.527 1.00 . A A . 61 GLN CA   1 1 
        7  7090 1 1 61 GLN CB   C  2.466  -1.545 -21.328 1.00 . A A . 61 GLN CB   1 1 
        7  7091 1 1 61 GLN CD   C  4.600  -2.495 -22.338 1.00 . A A . 61 GLN CD   1 1 
        7  7092 1 1 61 GLN CG   C  3.310  -1.729 -22.601 1.00 . A A . 61 GLN CG   1 1 
        7  7093 1 1 61 GLN H    H  1.009  -0.230 -22.867 1.00 . A A . 61 GLN H    1 1 
        7  7094 1 1 61 GLN HA   H  0.947  -2.855 -21.977 1.00 . A A . 61 GLN HA   1 1 
        7  7095 1 1 61 GLN HB2  H  2.570  -0.509 -21.022 1.00 . A A . 61 GLN HB2  1 1 
        7  7096 1 1 61 GLN HB3  H  2.847  -2.195 -20.543 1.00 . A A . 61 GLN HB3  1 1 
        7  7097 1 1 61 GLN HE21 H  5.739  -0.881 -22.763 1.00 . A A . 61 GLN HE21 1 1 
        7  7098 1 1 61 GLN HE22 H  6.597  -2.389 -22.380 1.00 . A A . 61 GLN HE22 1 1 
        7  7099 1 1 61 GLN HG2  H  2.747  -2.284 -23.349 1.00 . A A . 61 GLN HG2  1 1 
        7  7100 1 1 61 GLN HG3  H  3.550  -0.749 -23.018 1.00 . A A . 61 GLN HG3  1 1 
        7  7101 1 1 61 GLN N    N  0.418  -0.958 -22.508 1.00 . A A . 61 GLN N    1 1 
        7  7102 1 1 61 GLN NE2  N  5.742  -1.858 -22.494 1.00 . A A . 61 GLN NE2  1 1 
        7  7103 1 1 61 GLN O    O -0.109  -0.992 -19.563 1.00 . A A . 61 GLN O    1 1 
        7  7104 1 1 61 GLN OE1  O  4.594  -3.695 -22.079 1.00 . A A . 61 GLN OE1  1 1 
        7  7105 1 1 62 THR C    C  0.067  -4.514 -17.707 1.00 . A A . 62 THR C    1 1 
        7  7106 1 1 62 THR CA   C -0.804  -3.617 -18.605 1.00 . A A . 62 THR CA   1 1 
        7  7107 1 1 62 THR CB   C -2.177  -4.233 -18.965 1.00 . A A . 62 THR CB   1 1 
        7  7108 1 1 62 THR CG2  C -3.191  -3.123 -19.254 1.00 . A A . 62 THR CG2  1 1 
        7  7109 1 1 62 THR H    H  0.191  -4.025 -20.397 1.00 . A A . 62 THR H    1 1 
        7  7110 1 1 62 THR HA   H -0.989  -2.713 -18.030 1.00 . A A . 62 THR HA   1 1 
        7  7111 1 1 62 THR HB   H -2.545  -4.819 -18.123 1.00 . A A . 62 THR HB   1 1 
        7  7112 1 1 62 THR HG1  H -2.267  -5.976 -19.850 1.00 . A A . 62 THR HG1  1 1 
        7  7113 1 1 62 THR HG21 H -4.175  -3.555 -19.436 1.00 . A A . 62 THR HG21 1 1 
        7  7114 1 1 62 THR HG22 H -2.881  -2.541 -20.123 1.00 . A A . 62 THR HG22 1 1 
        7  7115 1 1 62 THR HG23 H -3.269  -2.455 -18.400 1.00 . A A . 62 THR HG23 1 1 
        7  7116 1 1 62 THR N    N -0.081  -3.243 -19.817 1.00 . A A . 62 THR N    1 1 
        7  7117 1 1 62 THR O    O  1.048  -5.113 -18.168 1.00 . A A . 62 THR O    1 1 
        7  7118 1 1 62 THR OG1  O -2.135  -5.055 -20.124 1.00 . A A . 62 THR OG1  1 1 
        7  7119 1 1 63 LYS C    C -0.404  -6.579 -15.047 1.00 . A A . 63 LYS C    1 1 
        7  7120 1 1 63 LYS CA   C  0.401  -5.336 -15.376 1.00 . A A . 63 LYS CA   1 1 
        7  7121 1 1 63 LYS CB   C  0.574  -4.452 -14.129 1.00 . A A . 63 LYS CB   1 1 
        7  7122 1 1 63 LYS CD   C  1.505  -2.294 -13.164 1.00 . A A . 63 LYS CD   1 1 
        7  7123 1 1 63 LYS CE   C  0.246  -1.423 -13.159 1.00 . A A . 63 LYS CE   1 1 
        7  7124 1 1 63 LYS CG   C  1.475  -3.244 -14.365 1.00 . A A . 63 LYS CG   1 1 
        7  7125 1 1 63 LYS H    H -1.100  -4.050 -16.124 1.00 . A A . 63 LYS H    1 1 
        7  7126 1 1 63 LYS HA   H  1.380  -5.651 -15.739 1.00 . A A . 63 LYS HA   1 1 
        7  7127 1 1 63 LYS HB2  H -0.409  -4.117 -13.806 1.00 . A A . 63 LYS HB2  1 1 
        7  7128 1 1 63 LYS HB3  H  1.030  -5.042 -13.333 1.00 . A A . 63 LYS HB3  1 1 
        7  7129 1 1 63 LYS HD2  H  1.580  -2.871 -12.241 1.00 . A A . 63 LYS HD2  1 1 
        7  7130 1 1 63 LYS HD3  H  2.382  -1.651 -13.246 1.00 . A A . 63 LYS HD3  1 1 
        7  7131 1 1 63 LYS HE2  H  0.269  -0.777 -14.040 1.00 . A A . 63 LYS HE2  1 1 
        7  7132 1 1 63 LYS HE3  H -0.632  -2.066 -13.224 1.00 . A A . 63 LYS HE3  1 1 
        7  7133 1 1 63 LYS HG2  H  2.478  -3.617 -14.538 1.00 . A A . 63 LYS HG2  1 1 
        7  7134 1 1 63 LYS HG3  H  1.139  -2.700 -15.246 1.00 . A A . 63 LYS HG3  1 1 
        7  7135 1 1 63 LYS HZ1  H -0.653   0.020 -11.968 1.00 . A A . 63 LYS HZ1  1 1 
        7  7136 1 1 63 LYS HZ2  H  0.985  -0.024 -11.845 1.00 . A A . 63 LYS HZ2  1 1 
        7  7137 1 1 63 LYS HZ3  H  0.069  -1.181 -11.114 1.00 . A A . 63 LYS HZ3  1 1 
        7  7138 1 1 63 LYS N    N -0.279  -4.568 -16.418 1.00 . A A . 63 LYS N    1 1 
        7  7139 1 1 63 LYS NZ   N  0.154  -0.599 -11.940 1.00 . A A . 63 LYS NZ   1 1 
        7  7140 1 1 63 LYS O    O -0.292  -7.078 -13.900 1.00 . A A . 63 LYS O    1 1 
        8  7141 1 1  1 GLY C    C  2.800   1.203  -1.458 1.00 . A A .  1 GLY C    1 1 
        8  7142 1 1  1 GLY CA   C  2.271  -0.171  -1.122 1.00 . A A .  1 GLY CA   1 1 
        8  7143 1 1  1 GLY H1   H  0.486  -0.856  -0.268 1.00 . A A .  1 GLY H1   1 1 
        8  7144 1 1  1 GLY HA2  H  2.931  -0.658  -0.404 1.00 . A A .  1 GLY HA2  1 1 
        8  7145 1 1  1 GLY HA3  H  2.197  -0.777  -2.025 1.00 . A A .  1 GLY HA3  1 1 
        8  7146 1 1  1 GLY N    N  0.941  -0.005  -0.531 1.00 . A A .  1 GLY N    1 1 
        8  7147 1 1  1 GLY O    O  3.227   1.935  -0.564 1.00 . A A .  1 GLY O    1 1 
        8  7148 1 1  2 ILE C    C  2.254   3.105  -4.420 1.00 . A A .  2 ILE C    1 1 
        8  7149 1 1  2 ILE CA   C  3.229   2.815  -3.285 1.00 . A A .  2 ILE CA   1 1 
        8  7150 1 1  2 ILE CB   C  4.709   2.758  -3.730 1.00 . A A .  2 ILE CB   1 1 
        8  7151 1 1  2 ILE CD1  C  5.035   5.312  -3.283 1.00 . A A .  2 ILE CD1  1 1 
        8  7152 1 1  2 ILE CG1  C  5.291   4.105  -4.195 1.00 . A A .  2 ILE CG1  1 1 
        8  7153 1 1  2 ILE CG2  C  4.918   1.720  -4.852 1.00 . A A .  2 ILE CG2  1 1 
        8  7154 1 1  2 ILE H    H  2.444   0.921  -3.465 1.00 . A A .  2 ILE H    1 1 
        8  7155 1 1  2 ILE HA   H  3.087   3.586  -2.529 1.00 . A A .  2 ILE HA   1 1 
        8  7156 1 1  2 ILE HB   H  5.312   2.454  -2.876 1.00 . A A .  2 ILE HB   1 1 
        8  7157 1 1  2 ILE HD11 H  3.971   5.525  -3.197 1.00 . A A .  2 ILE HD11 1 1 
        8  7158 1 1  2 ILE HD12 H  5.458   5.123  -2.298 1.00 . A A .  2 ILE HD12 1 1 
        8  7159 1 1  2 ILE HD13 H  5.504   6.193  -3.721 1.00 . A A .  2 ILE HD13 1 1 
        8  7160 1 1  2 ILE HG12 H  6.373   3.973  -4.267 1.00 . A A .  2 ILE HG12 1 1 
        8  7161 1 1  2 ILE HG13 H  4.910   4.341  -5.187 1.00 . A A .  2 ILE HG13 1 1 
        8  7162 1 1  2 ILE HG21 H  4.880   0.709  -4.454 1.00 . A A .  2 ILE HG21 1 1 
        8  7163 1 1  2 ILE HG22 H  4.174   1.824  -5.641 1.00 . A A .  2 ILE HG22 1 1 
        8  7164 1 1  2 ILE HG23 H  5.883   1.854  -5.327 1.00 . A A .  2 ILE HG23 1 1 
        8  7165 1 1  2 ILE N    N  2.806   1.537  -2.742 1.00 . A A .  2 ILE N    1 1 
        8  7166 1 1  2 ILE O    O  1.524   2.209  -4.854 1.00 . A A .  2 ILE O    1 1 
        8  7167 1 1  3 ASP C    C  2.235   5.565  -6.875 1.00 . A A .  3 ASP C    1 1 
        8  7168 1 1  3 ASP CA   C  1.350   4.712  -5.993 1.00 . A A .  3 ASP CA   1 1 
        8  7169 1 1  3 ASP CB   C  0.146   5.468  -5.456 1.00 . A A .  3 ASP CB   1 1 
        8  7170 1 1  3 ASP CG   C -0.493   4.841  -4.211 1.00 . A A .  3 ASP CG   1 1 
        8  7171 1 1  3 ASP H    H  2.789   5.109  -4.605 1.00 . A A .  3 ASP H    1 1 
        8  7172 1 1  3 ASP HA   H  0.997   3.837  -6.535 1.00 . A A .  3 ASP HA   1 1 
        8  7173 1 1  3 ASP HB2  H  0.464   6.479  -5.248 1.00 . A A .  3 ASP HB2  1 1 
        8  7174 1 1  3 ASP HB3  H -0.578   5.505  -6.250 1.00 . A A .  3 ASP HB3  1 1 
        8  7175 1 1  3 ASP N    N  2.223   4.332  -4.920 1.00 . A A .  3 ASP N    1 1 
        8  7176 1 1  3 ASP O    O  2.737   6.604  -6.446 1.00 . A A .  3 ASP O    1 1 
        8  7177 1 1  3 ASP OD1  O -1.401   3.993  -4.340 1.00 . A A .  3 ASP OD1  1 1 
        8  7178 1 1  3 ASP OD2  O -0.095   5.201  -3.077 1.00 . A A .  3 ASP OD2  1 1 
        8  7179 1 1  4 ALA C    C  2.840   7.221  -9.292 1.00 . A A .  4 ALA C    1 1 
        8  7180 1 1  4 ALA CA   C  3.326   5.790  -9.047 1.00 . A A .  4 ALA CA   1 1 
        8  7181 1 1  4 ALA CB   C  3.373   4.976 -10.335 1.00 . A A .  4 ALA CB   1 1 
        8  7182 1 1  4 ALA H    H  2.026   4.233  -8.352 1.00 . A A .  4 ALA H    1 1 
        8  7183 1 1  4 ALA HA   H  4.334   5.843  -8.637 1.00 . A A .  4 ALA HA   1 1 
        8  7184 1 1  4 ALA HB1  H  3.940   5.521 -11.086 1.00 . A A .  4 ALA HB1  1 1 
        8  7185 1 1  4 ALA HB2  H  3.838   4.002 -10.165 1.00 . A A .  4 ALA HB2  1 1 
        8  7186 1 1  4 ALA HB3  H  2.357   4.819 -10.691 1.00 . A A .  4 ALA HB3  1 1 
        8  7187 1 1  4 ALA N    N  2.484   5.101  -8.089 1.00 . A A .  4 ALA N    1 1 
        8  7188 1 1  4 ALA O    O  3.660   8.136  -9.336 1.00 . A A .  4 ALA O    1 1 
        8  7189 1 1  5 ALA C    C  1.288   9.711  -8.486 1.00 . A A .  5 ALA C    1 1 
        8  7190 1 1  5 ALA CA   C  0.947   8.753  -9.627 1.00 . A A .  5 ALA CA   1 1 
        8  7191 1 1  5 ALA CB   C -0.570   8.644  -9.771 1.00 . A A .  5 ALA CB   1 1 
        8  7192 1 1  5 ALA H    H  0.910   6.632  -9.349 1.00 . A A .  5 ALA H    1 1 
        8  7193 1 1  5 ALA HA   H  1.360   9.157 -10.551 1.00 . A A .  5 ALA HA   1 1 
        8  7194 1 1  5 ALA HB1  H -1.007   8.345  -8.819 1.00 . A A .  5 ALA HB1  1 1 
        8  7195 1 1  5 ALA HB2  H -0.972   9.619 -10.041 1.00 . A A .  5 ALA HB2  1 1 
        8  7196 1 1  5 ALA HB3  H -0.829   7.926 -10.549 1.00 . A A .  5 ALA HB3  1 1 
        8  7197 1 1  5 ALA N    N  1.524   7.430  -9.399 1.00 . A A .  5 ALA N    1 1 
        8  7198 1 1  5 ALA O    O  1.540  10.892  -8.727 1.00 . A A .  5 ALA O    1 1 
        8  7199 1 1  6 GLN C    C  3.053  10.465  -6.147 1.00 . A A .  6 GLN C    1 1 
        8  7200 1 1  6 GLN CA   C  1.601   9.999  -6.065 1.00 . A A .  6 GLN CA   1 1 
        8  7201 1 1  6 GLN CB   C  1.367   9.173  -4.781 1.00 . A A .  6 GLN CB   1 1 
        8  7202 1 1  6 GLN CD   C -0.796  10.171  -3.847 1.00 . A A .  6 GLN CD   1 1 
        8  7203 1 1  6 GLN CG   C -0.110   8.941  -4.429 1.00 . A A .  6 GLN CG   1 1 
        8  7204 1 1  6 GLN H    H  1.072   8.233  -7.120 1.00 . A A .  6 GLN H    1 1 
        8  7205 1 1  6 GLN HA   H  0.975  10.890  -6.068 1.00 . A A .  6 GLN HA   1 1 
        8  7206 1 1  6 GLN HB2  H  1.847   8.207  -4.893 1.00 . A A .  6 GLN HB2  1 1 
        8  7207 1 1  6 GLN HB3  H  1.862   9.635  -3.931 1.00 . A A .  6 GLN HB3  1 1 
        8  7208 1 1  6 GLN HE21 H -1.122  11.005  -5.684 1.00 . A A .  6 GLN HE21 1 1 
        8  7209 1 1  6 GLN HE22 H -1.535  11.998  -4.334 1.00 . A A .  6 GLN HE22 1 1 
        8  7210 1 1  6 GLN HG2  H -0.644   8.601  -5.314 1.00 . A A .  6 GLN HG2  1 1 
        8  7211 1 1  6 GLN HG3  H -0.161   8.149  -3.684 1.00 . A A .  6 GLN HG3  1 1 
        8  7212 1 1  6 GLN N    N  1.280   9.210  -7.245 1.00 . A A .  6 GLN N    1 1 
        8  7213 1 1  6 GLN NE2  N -1.215  11.099  -4.687 1.00 . A A .  6 GLN NE2  1 1 
        8  7214 1 1  6 GLN O    O  3.341  11.586  -5.740 1.00 . A A .  6 GLN O    1 1 
        8  7215 1 1  6 GLN OE1  O -0.979  10.275  -2.634 1.00 . A A .  6 GLN OE1  1 1 
        8  7216 1 1  7 ILE C    C  5.546  11.008  -7.929 1.00 . A A .  7 ILE C    1 1 
        8  7217 1 1  7 ILE CA   C  5.365   9.981  -6.799 1.00 . A A .  7 ILE CA   1 1 
        8  7218 1 1  7 ILE CB   C  6.228   8.727  -7.056 1.00 . A A .  7 ILE CB   1 1 
        8  7219 1 1  7 ILE CD1  C  6.690   6.271  -6.431 1.00 . A A .  7 ILE CD1  1 1 
        8  7220 1 1  7 ILE CG1  C  6.089   7.621  -5.994 1.00 . A A .  7 ILE CG1  1 1 
        8  7221 1 1  7 ILE CG2  C  7.705   9.166  -7.138 1.00 . A A .  7 ILE CG2  1 1 
        8  7222 1 1  7 ILE H    H  3.658   8.714  -6.993 1.00 . A A .  7 ILE H    1 1 
        8  7223 1 1  7 ILE HA   H  5.683  10.431  -5.861 1.00 . A A .  7 ILE HA   1 1 
        8  7224 1 1  7 ILE HB   H  5.907   8.296  -7.998 1.00 . A A .  7 ILE HB   1 1 
        8  7225 1 1  7 ILE HD11 H  7.631   6.377  -6.961 1.00 . A A .  7 ILE HD11 1 1 
        8  7226 1 1  7 ILE HD12 H  6.896   5.669  -5.552 1.00 . A A .  7 ILE HD12 1 1 
        8  7227 1 1  7 ILE HD13 H  5.983   5.741  -7.068 1.00 . A A .  7 ILE HD13 1 1 
        8  7228 1 1  7 ILE HG12 H  6.567   7.950  -5.077 1.00 . A A .  7 ILE HG12 1 1 
        8  7229 1 1  7 ILE HG13 H  5.037   7.453  -5.770 1.00 . A A .  7 ILE HG13 1 1 
        8  7230 1 1  7 ILE HG21 H  8.374   8.314  -7.156 1.00 . A A .  7 ILE HG21 1 1 
        8  7231 1 1  7 ILE HG22 H  7.864   9.735  -8.054 1.00 . A A .  7 ILE HG22 1 1 
        8  7232 1 1  7 ILE HG23 H  7.948   9.801  -6.282 1.00 . A A .  7 ILE HG23 1 1 
        8  7233 1 1  7 ILE N    N  3.958   9.627  -6.670 1.00 . A A .  7 ILE N    1 1 
        8  7234 1 1  7 ILE O    O  6.395  11.895  -7.830 1.00 . A A .  7 ILE O    1 1 
        8  7235 1 1  8 VAL C    C  4.408  13.178  -9.754 1.00 . A A .  8 VAL C    1 1 
        8  7236 1 1  8 VAL CA   C  4.905  11.791 -10.154 1.00 . A A .  8 VAL CA   1 1 
        8  7237 1 1  8 VAL CB   C  4.142  11.241 -11.377 1.00 . A A .  8 VAL CB   1 1 
        8  7238 1 1  8 VAL CG1  C  4.054  12.254 -12.525 1.00 . A A .  8 VAL CG1  1 1 
        8  7239 1 1  8 VAL CG2  C  4.850  10.006 -11.944 1.00 . A A .  8 VAL CG2  1 1 
        8  7240 1 1  8 VAL H    H  4.115  10.126  -9.076 1.00 . A A .  8 VAL H    1 1 
        8  7241 1 1  8 VAL HA   H  5.957  11.894 -10.419 1.00 . A A .  8 VAL HA   1 1 
        8  7242 1 1  8 VAL HB   H  3.130  10.962 -11.081 1.00 . A A .  8 VAL HB   1 1 
        8  7243 1 1  8 VAL HG11 H  5.039  12.658 -12.760 1.00 . A A .  8 VAL HG11 1 1 
        8  7244 1 1  8 VAL HG12 H  3.638  11.779 -13.412 1.00 . A A .  8 VAL HG12 1 1 
        8  7245 1 1  8 VAL HG13 H  3.389  13.072 -12.248 1.00 . A A .  8 VAL HG13 1 1 
        8  7246 1 1  8 VAL HG21 H  4.895   9.213 -11.202 1.00 . A A .  8 VAL HG21 1 1 
        8  7247 1 1  8 VAL HG22 H  4.304   9.646 -12.811 1.00 . A A .  8 VAL HG22 1 1 
        8  7248 1 1  8 VAL HG23 H  5.847  10.281 -12.266 1.00 . A A .  8 VAL HG23 1 1 
        8  7249 1 1  8 VAL N    N  4.800  10.871  -9.029 1.00 . A A .  8 VAL N    1 1 
        8  7250 1 1  8 VAL O    O  5.069  14.159 -10.090 1.00 . A A .  8 VAL O    1 1 
        8  7251 1 1  9 ASP C    C  3.723  15.334  -7.776 1.00 . A A .  9 ASP C    1 1 
        8  7252 1 1  9 ASP CA   C  2.740  14.575  -8.655 1.00 . A A .  9 ASP CA   1 1 
        8  7253 1 1  9 ASP CB   C  1.382  14.449  -7.953 1.00 . A A .  9 ASP CB   1 1 
        8  7254 1 1  9 ASP CG   C  0.665  15.805  -7.869 1.00 . A A .  9 ASP CG   1 1 
        8  7255 1 1  9 ASP H    H  2.779  12.431  -8.783 1.00 . A A .  9 ASP H    1 1 
        8  7256 1 1  9 ASP HA   H  2.603  15.150  -9.571 1.00 . A A .  9 ASP HA   1 1 
        8  7257 1 1  9 ASP HB2  H  0.749  13.750  -8.499 1.00 . A A .  9 ASP HB2  1 1 
        8  7258 1 1  9 ASP HB3  H  1.539  14.053  -6.948 1.00 . A A .  9 ASP HB3  1 1 
        8  7259 1 1  9 ASP N    N  3.281  13.273  -9.042 1.00 . A A .  9 ASP N    1 1 
        8  7260 1 1  9 ASP O    O  4.057  16.482  -8.058 1.00 . A A .  9 ASP O    1 1 
        8  7261 1 1  9 ASP OD1  O -0.260  15.960  -7.032 1.00 . A A .  9 ASP OD1  1 1 
        8  7262 1 1  9 ASP OD2  O  0.951  16.718  -8.676 1.00 . A A .  9 ASP OD2  1 1 
        8  7263 1 1 10 GLU C    C  6.479  15.690  -6.592 1.00 . A A . 10 GLU C    1 1 
        8  7264 1 1 10 GLU CA   C  5.190  15.335  -5.855 1.00 . A A . 10 GLU CA   1 1 
        8  7265 1 1 10 GLU CB   C  5.471  14.506  -4.609 1.00 . A A . 10 GLU CB   1 1 
        8  7266 1 1 10 GLU CD   C  6.458  12.428  -3.617 1.00 . A A . 10 GLU CD   1 1 
        8  7267 1 1 10 GLU CG   C  6.177  13.190  -4.898 1.00 . A A . 10 GLU CG   1 1 
        8  7268 1 1 10 GLU H    H  3.950  13.733  -6.527 1.00 . A A . 10 GLU H    1 1 
        8  7269 1 1 10 GLU HA   H  4.729  16.266  -5.524 1.00 . A A . 10 GLU HA   1 1 
        8  7270 1 1 10 GLU HB2  H  6.116  15.091  -3.964 1.00 . A A . 10 GLU HB2  1 1 
        8  7271 1 1 10 GLU HB3  H  4.533  14.307  -4.095 1.00 . A A . 10 GLU HB3  1 1 
        8  7272 1 1 10 GLU HG2  H  5.542  12.597  -5.543 1.00 . A A . 10 GLU HG2  1 1 
        8  7273 1 1 10 GLU HG3  H  7.108  13.355  -5.425 1.00 . A A . 10 GLU HG3  1 1 
        8  7274 1 1 10 GLU N    N  4.242  14.680  -6.736 1.00 . A A . 10 GLU N    1 1 
        8  7275 1 1 10 GLU O    O  7.091  16.699  -6.260 1.00 . A A . 10 GLU O    1 1 
        8  7276 1 1 10 GLU OE1  O  6.990  12.993  -2.626 1.00 . A A . 10 GLU OE1  1 1 
        8  7277 1 1 10 GLU OE2  O  6.136  11.226  -3.585 1.00 . A A . 10 GLU OE2  1 1 
        8  7278 1 1 11 ALA C    C  7.885  16.513  -9.087 1.00 . A A . 11 ALA C    1 1 
        8  7279 1 1 11 ALA CA   C  8.145  15.223  -8.311 1.00 . A A . 11 ALA CA   1 1 
        8  7280 1 1 11 ALA CB   C  8.511  14.068  -9.250 1.00 . A A . 11 ALA CB   1 1 
        8  7281 1 1 11 ALA H    H  6.398  14.071  -7.815 1.00 . A A . 11 ALA H    1 1 
        8  7282 1 1 11 ALA HA   H  8.963  15.416  -7.609 1.00 . A A . 11 ALA HA   1 1 
        8  7283 1 1 11 ALA HB1  H  9.434  14.302  -9.777 1.00 . A A . 11 ALA HB1  1 1 
        8  7284 1 1 11 ALA HB2  H  8.639  13.152  -8.676 1.00 . A A . 11 ALA HB2  1 1 
        8  7285 1 1 11 ALA HB3  H  7.720  13.922  -9.987 1.00 . A A . 11 ALA HB3  1 1 
        8  7286 1 1 11 ALA N    N  6.931  14.898  -7.571 1.00 . A A . 11 ALA N    1 1 
        8  7287 1 1 11 ALA O    O  8.726  17.418  -9.096 1.00 . A A . 11 ALA O    1 1 
        8  7288 1 1 12 LEU C    C  6.205  18.982  -9.553 1.00 . A A . 12 LEU C    1 1 
        8  7289 1 1 12 LEU CA   C  6.293  17.769 -10.473 1.00 . A A . 12 LEU CA   1 1 
        8  7290 1 1 12 LEU CB   C  4.965  17.501 -11.197 1.00 . A A . 12 LEU CB   1 1 
        8  7291 1 1 12 LEU CD1  C  3.761  15.975 -12.791 1.00 . A A . 12 LEU CD1  1 1 
        8  7292 1 1 12 LEU CD2  C  5.764  17.203 -13.597 1.00 . A A . 12 LEU CD2  1 1 
        8  7293 1 1 12 LEU CG   C  5.125  16.524 -12.380 1.00 . A A . 12 LEU CG   1 1 
        8  7294 1 1 12 LEU H    H  6.062  15.821  -9.643 1.00 . A A . 12 LEU H    1 1 
        8  7295 1 1 12 LEU HA   H  7.071  17.968 -11.207 1.00 . A A . 12 LEU HA   1 1 
        8  7296 1 1 12 LEU HB2  H  4.258  17.093 -10.475 1.00 . A A . 12 LEU HB2  1 1 
        8  7297 1 1 12 LEU HB3  H  4.551  18.442 -11.561 1.00 . A A . 12 LEU HB3  1 1 
        8  7298 1 1 12 LEU HD11 H  3.880  15.238 -13.585 1.00 . A A . 12 LEU HD11 1 1 
        8  7299 1 1 12 LEU HD12 H  3.120  16.789 -13.131 1.00 . A A . 12 LEU HD12 1 1 
        8  7300 1 1 12 LEU HD13 H  3.294  15.488 -11.935 1.00 . A A . 12 LEU HD13 1 1 
        8  7301 1 1 12 LEU HD21 H  5.165  18.059 -13.908 1.00 . A A . 12 LEU HD21 1 1 
        8  7302 1 1 12 LEU HD22 H  5.809  16.499 -14.428 1.00 . A A . 12 LEU HD22 1 1 
        8  7303 1 1 12 LEU HD23 H  6.780  17.519 -13.368 1.00 . A A . 12 LEU HD23 1 1 
        8  7304 1 1 12 LEU HG   H  5.752  15.682 -12.091 1.00 . A A . 12 LEU HG   1 1 
        8  7305 1 1 12 LEU N    N  6.703  16.608  -9.705 1.00 . A A . 12 LEU N    1 1 
        8  7306 1 1 12 LEU O    O  6.557  20.075  -9.996 1.00 . A A . 12 LEU O    1 1 
        8  7307 1 1 13 GLU C    C  7.107  20.512  -6.985 1.00 . A A . 13 GLU C    1 1 
        8  7308 1 1 13 GLU CA   C  5.746  19.877  -7.302 1.00 . A A . 13 GLU CA   1 1 
        8  7309 1 1 13 GLU CB   C  5.099  19.385  -6.012 1.00 . A A . 13 GLU CB   1 1 
        8  7310 1 1 13 GLU CD   C  3.048  19.352  -4.664 1.00 . A A . 13 GLU CD   1 1 
        8  7311 1 1 13 GLU CG   C  3.576  19.263  -6.086 1.00 . A A . 13 GLU CG   1 1 
        8  7312 1 1 13 GLU H    H  5.559  17.865  -8.000 1.00 . A A . 13 GLU H    1 1 
        8  7313 1 1 13 GLU HA   H  5.123  20.659  -7.727 1.00 . A A . 13 GLU HA   1 1 
        8  7314 1 1 13 GLU HB2  H  5.522  18.430  -5.722 1.00 . A A . 13 GLU HB2  1 1 
        8  7315 1 1 13 GLU HB3  H  5.344  20.105  -5.232 1.00 . A A . 13 GLU HB3  1 1 
        8  7316 1 1 13 GLU HG2  H  3.159  20.084  -6.675 1.00 . A A . 13 GLU HG2  1 1 
        8  7317 1 1 13 GLU HG3  H  3.289  18.315  -6.536 1.00 . A A . 13 GLU HG3  1 1 
        8  7318 1 1 13 GLU N    N  5.843  18.799  -8.280 1.00 . A A . 13 GLU N    1 1 
        8  7319 1 1 13 GLU O    O  7.150  21.602  -6.411 1.00 . A A . 13 GLU O    1 1 
        8  7320 1 1 13 GLU OE1  O  2.745  20.487  -4.222 1.00 . A A . 13 GLU OE1  1 1 
        8  7321 1 1 13 GLU OE2  O  3.097  18.346  -3.923 1.00 . A A . 13 GLU OE2  1 1 
        8  7322 1 1 14 GLN C    C 10.132  20.797  -8.473 1.00 . A A . 14 GLN C    1 1 
        8  7323 1 1 14 GLN CA   C  9.574  20.356  -7.103 1.00 . A A . 14 GLN CA   1 1 
        8  7324 1 1 14 GLN CB   C 10.539  19.351  -6.448 1.00 . A A . 14 GLN CB   1 1 
        8  7325 1 1 14 GLN CD   C  9.362  18.444  -4.336 1.00 . A A . 14 GLN CD   1 1 
        8  7326 1 1 14 GLN CG   C  9.981  18.140  -5.698 1.00 . A A . 14 GLN CG   1 1 
        8  7327 1 1 14 GLN H    H  8.103  18.942  -7.766 1.00 . A A . 14 GLN H    1 1 
        8  7328 1 1 14 GLN HA   H  9.530  21.238  -6.462 1.00 . A A . 14 GLN HA   1 1 
        8  7329 1 1 14 GLN HB2  H 11.142  18.939  -7.244 1.00 . A A . 14 GLN HB2  1 1 
        8  7330 1 1 14 GLN HB3  H 11.219  19.892  -5.791 1.00 . A A . 14 GLN HB3  1 1 
        8  7331 1 1 14 GLN HE21 H  7.810  17.268  -4.743 1.00 . A A . 14 GLN HE21 1 1 
        8  7332 1 1 14 GLN HE22 H  8.098  17.547  -3.042 1.00 . A A . 14 GLN HE22 1 1 
        8  7333 1 1 14 GLN HG2  H  9.289  17.613  -6.345 1.00 . A A . 14 GLN HG2  1 1 
        8  7334 1 1 14 GLN HG3  H 10.811  17.460  -5.525 1.00 . A A . 14 GLN HG3  1 1 
        8  7335 1 1 14 GLN N    N  8.217  19.836  -7.301 1.00 . A A . 14 GLN N    1 1 
        8  7336 1 1 14 GLN NE2  N  8.243  17.826  -4.006 1.00 . A A . 14 GLN NE2  1 1 
        8  7337 1 1 14 GLN O    O 11.282  21.217  -8.584 1.00 . A A . 14 GLN O    1 1 
        8  7338 1 1 14 GLN OE1  O  9.914  19.185  -3.531 1.00 . A A . 14 GLN OE1  1 1 
        8  7339 1 1 15 GLY C    C 10.345  19.873 -11.650 1.00 . A A . 15 GLY C    1 1 
        8  7340 1 1 15 GLY CA   C  9.685  21.019 -10.899 1.00 . A A . 15 GLY CA   1 1 
        8  7341 1 1 15 GLY H    H  8.415  20.296  -9.360 1.00 . A A . 15 GLY H    1 1 
        8  7342 1 1 15 GLY HA2  H  8.779  21.297 -11.432 1.00 . A A . 15 GLY HA2  1 1 
        8  7343 1 1 15 GLY HA3  H 10.354  21.880 -10.889 1.00 . A A . 15 GLY HA3  1 1 
        8  7344 1 1 15 GLY N    N  9.341  20.657  -9.537 1.00 . A A . 15 GLY N    1 1 
        8  7345 1 1 15 GLY O    O 10.966  20.125 -12.685 1.00 . A A . 15 GLY O    1 1 
        8  7346 1 1 16 ILE C    C  9.850  16.741 -12.651 1.00 . A A . 16 ILE C    1 1 
        8  7347 1 1 16 ILE CA   C 10.881  17.489 -11.817 1.00 . A A . 16 ILE CA   1 1 
        8  7348 1 1 16 ILE CB   C 11.608  16.561 -10.820 1.00 . A A . 16 ILE CB   1 1 
        8  7349 1 1 16 ILE CD1  C 12.439  16.990  -8.444 1.00 . A A . 16 ILE CD1  1 1 
        8  7350 1 1 16 ILE CG1  C 12.649  17.283  -9.928 1.00 . A A . 16 ILE CG1  1 1 
        8  7351 1 1 16 ILE CG2  C 12.319  15.460 -11.621 1.00 . A A . 16 ILE CG2  1 1 
        8  7352 1 1 16 ILE H    H  9.746  18.444 -10.309 1.00 . A A . 16 ILE H    1 1 
        8  7353 1 1 16 ILE HA   H 11.623  17.873 -12.507 1.00 . A A . 16 ILE HA   1 1 
        8  7354 1 1 16 ILE HB   H 10.857  16.087 -10.188 1.00 . A A . 16 ILE HB   1 1 
        8  7355 1 1 16 ILE HD11 H 11.385  17.138  -8.202 1.00 . A A . 16 ILE HD11 1 1 
        8  7356 1 1 16 ILE HD12 H 12.713  15.966  -8.218 1.00 . A A . 16 ILE HD12 1 1 
        8  7357 1 1 16 ILE HD13 H 13.070  17.656  -7.851 1.00 . A A . 16 ILE HD13 1 1 
        8  7358 1 1 16 ILE HG12 H 13.660  16.983 -10.198 1.00 . A A . 16 ILE HG12 1 1 
        8  7359 1 1 16 ILE HG13 H 12.594  18.360 -10.055 1.00 . A A . 16 ILE HG13 1 1 
        8  7360 1 1 16 ILE HG21 H 11.585  14.825 -12.115 1.00 . A A . 16 ILE HG21 1 1 
        8  7361 1 1 16 ILE HG22 H 12.981  15.902 -12.367 1.00 . A A . 16 ILE HG22 1 1 
        8  7362 1 1 16 ILE HG23 H 12.909  14.833 -10.965 1.00 . A A . 16 ILE HG23 1 1 
        8  7363 1 1 16 ILE N    N 10.266  18.632 -11.161 1.00 . A A . 16 ILE N    1 1 
        8  7364 1 1 16 ILE O    O  8.899  16.155 -12.136 1.00 . A A . 16 ILE O    1 1 
        8  7365 1 1 17 THR C    C  9.643  14.663 -15.026 1.00 . A A . 17 THR C    1 1 
        8  7366 1 1 17 THR CA   C  9.195  16.124 -14.930 1.00 . A A . 17 THR CA   1 1 
        8  7367 1 1 17 THR CB   C  9.335  16.890 -16.257 1.00 . A A . 17 THR CB   1 1 
        8  7368 1 1 17 THR CG2  C  9.134  15.998 -17.477 1.00 . A A . 17 THR CG2  1 1 
        8  7369 1 1 17 THR H    H 10.846  17.287 -14.324 1.00 . A A . 17 THR H    1 1 
        8  7370 1 1 17 THR HA   H  8.161  16.141 -14.599 1.00 . A A . 17 THR HA   1 1 
        8  7371 1 1 17 THR HB   H 10.341  17.308 -16.338 1.00 . A A . 17 THR HB   1 1 
        8  7372 1 1 17 THR HG1  H  8.927  18.781 -16.385 1.00 . A A . 17 THR HG1  1 1 
        8  7373 1 1 17 THR HG21 H  9.179  16.596 -18.385 1.00 . A A . 17 THR HG21 1 1 
        8  7374 1 1 17 THR HG22 H  8.193  15.453 -17.403 1.00 . A A . 17 THR HG22 1 1 
        8  7375 1 1 17 THR HG23 H  9.954  15.284 -17.500 1.00 . A A . 17 THR HG23 1 1 
        8  7376 1 1 17 THR N    N 10.037  16.790 -13.962 1.00 . A A . 17 THR N    1 1 
        8  7377 1 1 17 THR O    O 10.841  14.404 -15.156 1.00 . A A . 17 THR O    1 1 
        8  7378 1 1 17 THR OG1  O  8.409  17.960 -16.259 1.00 . A A . 17 THR OG1  1 1 
        8  7379 1 1 18 LEU C    C  8.383  11.796 -16.429 1.00 . A A . 18 LEU C    1 1 
        8  7380 1 1 18 LEU CA   C  8.928  12.280 -15.092 1.00 . A A . 18 LEU CA   1 1 
        8  7381 1 1 18 LEU CB   C  8.263  11.502 -13.942 1.00 . A A . 18 LEU CB   1 1 
        8  7382 1 1 18 LEU CD1  C  8.909  10.131 -11.939 1.00 . A A . 18 LEU CD1  1 1 
        8  7383 1 1 18 LEU CD2  C 10.438  11.938 -12.625 1.00 . A A . 18 LEU CD2  1 1 
        8  7384 1 1 18 LEU CG   C  8.964  11.532 -12.565 1.00 . A A . 18 LEU CG   1 1 
        8  7385 1 1 18 LEU H    H  7.727  14.004 -14.879 1.00 . A A . 18 LEU H    1 1 
        8  7386 1 1 18 LEU HA   H  9.999  12.084 -15.100 1.00 . A A . 18 LEU HA   1 1 
        8  7387 1 1 18 LEU HB2  H  7.233  11.836 -13.827 1.00 . A A . 18 LEU HB2  1 1 
        8  7388 1 1 18 LEU HB3  H  8.199  10.468 -14.265 1.00 . A A . 18 LEU HB3  1 1 
        8  7389 1 1 18 LEU HD11 H  9.386   9.411 -12.607 1.00 . A A . 18 LEU HD11 1 1 
        8  7390 1 1 18 LEU HD12 H  7.875   9.830 -11.808 1.00 . A A . 18 LEU HD12 1 1 
        8  7391 1 1 18 LEU HD13 H  9.403  10.130 -10.967 1.00 . A A . 18 LEU HD13 1 1 
        8  7392 1 1 18 LEU HD21 H 10.871  11.959 -11.624 1.00 . A A . 18 LEU HD21 1 1 
        8  7393 1 1 18 LEU HD22 H 10.522  12.938 -13.061 1.00 . A A . 18 LEU HD22 1 1 
        8  7394 1 1 18 LEU HD23 H 10.971  11.219 -13.246 1.00 . A A . 18 LEU HD23 1 1 
        8  7395 1 1 18 LEU HG   H  8.441  12.235 -11.918 1.00 . A A . 18 LEU HG   1 1 
        8  7396 1 1 18 LEU N    N  8.692  13.719 -14.985 1.00 . A A . 18 LEU N    1 1 
        8  7397 1 1 18 LEU O    O  7.330  12.258 -16.868 1.00 . A A . 18 LEU O    1 1 
        8  7398 1 1 19 PHE C    C  9.668   9.003 -18.544 1.00 . A A . 19 PHE C    1 1 
        8  7399 1 1 19 PHE CA   C  8.797  10.260 -18.356 1.00 . A A . 19 PHE CA   1 1 
        8  7400 1 1 19 PHE CB   C  9.040  11.306 -19.464 1.00 . A A . 19 PHE CB   1 1 
        8  7401 1 1 19 PHE CD1  C 11.307  11.653 -20.569 1.00 . A A . 19 PHE CD1  1 1 
        8  7402 1 1 19 PHE CD2  C 10.791  12.905 -18.561 1.00 . A A . 19 PHE CD2  1 1 
        8  7403 1 1 19 PHE CE1  C 12.544  12.315 -20.650 1.00 . A A . 19 PHE CE1  1 1 
        8  7404 1 1 19 PHE CE2  C 12.019  13.572 -18.648 1.00 . A A . 19 PHE CE2  1 1 
        8  7405 1 1 19 PHE CG   C 10.419  11.945 -19.518 1.00 . A A . 19 PHE CG   1 1 
        8  7406 1 1 19 PHE CZ   C 12.901  13.274 -19.692 1.00 . A A . 19 PHE CZ   1 1 
        8  7407 1 1 19 PHE H    H  9.963  10.529 -16.628 1.00 . A A . 19 PHE H    1 1 
        8  7408 1 1 19 PHE HA   H  7.744   9.972 -18.386 1.00 . A A . 19 PHE HA   1 1 
        8  7409 1 1 19 PHE HB2  H  8.826  10.867 -20.435 1.00 . A A . 19 PHE HB2  1 1 
        8  7410 1 1 19 PHE HB3  H  8.307  12.104 -19.341 1.00 . A A . 19 PHE HB3  1 1 
        8  7411 1 1 19 PHE HD1  H 11.052  10.922 -21.322 1.00 . A A . 19 PHE HD1  1 1 
        8  7412 1 1 19 PHE HD2  H 10.128  13.156 -17.754 1.00 . A A . 19 PHE HD2  1 1 
        8  7413 1 1 19 PHE HE1  H 13.214  12.126 -21.474 1.00 . A A . 19 PHE HE1  1 1 
        8  7414 1 1 19 PHE HE2  H 12.264  14.334 -17.928 1.00 . A A . 19 PHE HE2  1 1 
        8  7415 1 1 19 PHE HZ   H 13.834  13.809 -19.774 1.00 . A A . 19 PHE HZ   1 1 
        8  7416 1 1 19 PHE N    N  9.103  10.861 -17.058 1.00 . A A . 19 PHE N    1 1 
        8  7417 1 1 19 PHE O    O 10.506   8.695 -17.686 1.00 . A A . 19 PHE O    1 1 
        8  7418 1 1 20 VAL C    C 10.760   7.116 -21.475 1.00 . A A . 20 VAL C    1 1 
        8  7419 1 1 20 VAL CA   C 10.280   7.074 -20.009 1.00 . A A . 20 VAL CA   1 1 
        8  7420 1 1 20 VAL CB   C  9.402   5.827 -19.763 1.00 . A A . 20 VAL CB   1 1 
        8  7421 1 1 20 VAL CG1  C 10.192   4.523 -19.940 1.00 . A A . 20 VAL CG1  1 1 
        8  7422 1 1 20 VAL CG2  C  8.730   5.796 -18.383 1.00 . A A . 20 VAL CG2  1 1 
        8  7423 1 1 20 VAL H    H  8.818   8.605 -20.315 1.00 . A A . 20 VAL H    1 1 
        8  7424 1 1 20 VAL HA   H 11.150   7.001 -19.360 1.00 . A A . 20 VAL HA   1 1 
        8  7425 1 1 20 VAL HB   H  8.617   5.819 -20.510 1.00 . A A . 20 VAL HB   1 1 
        8  7426 1 1 20 VAL HG11 H  9.493   3.691 -20.014 1.00 . A A . 20 VAL HG11 1 1 
        8  7427 1 1 20 VAL HG12 H 10.764   4.570 -20.863 1.00 . A A . 20 VAL HG12 1 1 
        8  7428 1 1 20 VAL HG13 H 10.871   4.374 -19.102 1.00 . A A . 20 VAL HG13 1 1 
        8  7429 1 1 20 VAL HG21 H  9.466   5.689 -17.586 1.00 . A A . 20 VAL HG21 1 1 
        8  7430 1 1 20 VAL HG22 H  8.166   6.708 -18.224 1.00 . A A . 20 VAL HG22 1 1 
        8  7431 1 1 20 VAL HG23 H  8.003   4.985 -18.352 1.00 . A A . 20 VAL HG23 1 1 
        8  7432 1 1 20 VAL N    N  9.537   8.294 -19.666 1.00 . A A . 20 VAL N    1 1 
        8  7433 1 1 20 VAL O    O  9.959   6.975 -22.394 1.00 . A A . 20 VAL O    1 1 
        8  7434 1 1 21 VAL C    C 13.246   5.905 -23.348 1.00 . A A . 21 VAL C    1 1 
        8  7435 1 1 21 VAL CA   C 12.671   7.283 -23.050 1.00 . A A . 21 VAL CA   1 1 
        8  7436 1 1 21 VAL CB   C 13.781   8.349 -23.106 1.00 . A A . 21 VAL CB   1 1 
        8  7437 1 1 21 VAL CG1  C 14.554   8.352 -24.432 1.00 . A A . 21 VAL CG1  1 1 
        8  7438 1 1 21 VAL CG2  C 13.169   9.729 -22.901 1.00 . A A . 21 VAL CG2  1 1 
        8  7439 1 1 21 VAL H    H 12.688   7.358 -20.917 1.00 . A A . 21 VAL H    1 1 
        8  7440 1 1 21 VAL HA   H 11.909   7.529 -23.792 1.00 . A A . 21 VAL HA   1 1 
        8  7441 1 1 21 VAL HB   H 14.495   8.168 -22.301 1.00 . A A . 21 VAL HB   1 1 
        8  7442 1 1 21 VAL HG11 H 13.866   8.530 -25.255 1.00 . A A . 21 VAL HG11 1 1 
        8  7443 1 1 21 VAL HG12 H 15.307   9.140 -24.421 1.00 . A A . 21 VAL HG12 1 1 
        8  7444 1 1 21 VAL HG13 H 15.061   7.404 -24.595 1.00 . A A . 21 VAL HG13 1 1 
        8  7445 1 1 21 VAL HG21 H 13.923  10.494 -23.054 1.00 . A A . 21 VAL HG21 1 1 
        8  7446 1 1 21 VAL HG22 H 12.340   9.895 -23.592 1.00 . A A . 21 VAL HG22 1 1 
        8  7447 1 1 21 VAL HG23 H 12.818   9.795 -21.879 1.00 . A A . 21 VAL HG23 1 1 
        8  7448 1 1 21 VAL N    N 12.068   7.247 -21.714 1.00 . A A . 21 VAL N    1 1 
        8  7449 1 1 21 VAL O    O 14.045   5.402 -22.558 1.00 . A A . 21 VAL O    1 1 
        8  7450 1 1 22 ASN C    C 13.286   2.975 -23.786 1.00 . A A . 22 ASN C    1 1 
        8  7451 1 1 22 ASN CA   C 13.377   3.986 -24.933 1.00 . A A . 22 ASN CA   1 1 
        8  7452 1 1 22 ASN CB   C 14.784   4.052 -25.560 1.00 . A A . 22 ASN CB   1 1 
        8  7453 1 1 22 ASN CG   C 14.826   4.889 -26.830 1.00 . A A . 22 ASN CG   1 1 
        8  7454 1 1 22 ASN H    H 12.244   5.770 -25.108 1.00 . A A . 22 ASN H    1 1 
        8  7455 1 1 22 ASN HA   H 12.699   3.643 -25.718 1.00 . A A . 22 ASN HA   1 1 
        8  7456 1 1 22 ASN HB2  H 15.494   4.430 -24.828 1.00 . A A . 22 ASN HB2  1 1 
        8  7457 1 1 22 ASN HB3  H 15.093   3.042 -25.831 1.00 . A A . 22 ASN HB3  1 1 
        8  7458 1 1 22 ASN HD21 H 16.443   5.995 -26.207 1.00 . A A . 22 ASN HD21 1 1 
        8  7459 1 1 22 ASN HD22 H 15.742   6.400 -27.760 1.00 . A A . 22 ASN HD22 1 1 
        8  7460 1 1 22 ASN N    N 12.914   5.307 -24.494 1.00 . A A . 22 ASN N    1 1 
        8  7461 1 1 22 ASN ND2  N 15.733   5.847 -26.917 1.00 . A A . 22 ASN ND2  1 1 
        8  7462 1 1 22 ASN O    O 14.234   2.239 -23.502 1.00 . A A . 22 ASN O    1 1 
        8  7463 1 1 22 ASN OD1  O 14.050   4.676 -27.754 1.00 . A A . 22 ASN OD1  1 1 
        8  7464 1 1 23 ASN C    C 12.770   2.245 -20.749 1.00 . A A . 23 ASN C    1 1 
        8  7465 1 1 23 ASN CA   C 11.829   2.096 -21.967 1.00 . A A . 23 ASN CA   1 1 
        8  7466 1 1 23 ASN CB   C 11.619   0.681 -22.518 1.00 . A A . 23 ASN CB   1 1 
        8  7467 1 1 23 ASN CG   C 10.976  -0.253 -21.520 1.00 . A A . 23 ASN CG   1 1 
        8  7468 1 1 23 ASN H    H 11.407   3.601 -23.383 1.00 . A A . 23 ASN H    1 1 
        8  7469 1 1 23 ASN HA   H 10.850   2.405 -21.605 1.00 . A A . 23 ASN HA   1 1 
        8  7470 1 1 23 ASN HB2  H 10.933   0.760 -23.363 1.00 . A A . 23 ASN HB2  1 1 
        8  7471 1 1 23 ASN HB3  H 12.568   0.259 -22.855 1.00 . A A . 23 ASN HB3  1 1 
        8  7472 1 1 23 ASN HD21 H  9.130   0.566 -21.815 1.00 . A A . 23 ASN HD21 1 1 
        8  7473 1 1 23 ASN HD22 H  9.232  -0.757 -20.688 1.00 . A A . 23 ASN HD22 1 1 
        8  7474 1 1 23 ASN N    N 12.141   2.973 -23.091 1.00 . A A . 23 ASN N    1 1 
        8  7475 1 1 23 ASN ND2  N  9.692  -0.073 -21.272 1.00 . A A . 23 ASN ND2  1 1 
        8  7476 1 1 23 ASN O    O 12.902   1.332 -19.934 1.00 . A A . 23 ASN O    1 1 
        8  7477 1 1 23 ASN OD1  O 11.619  -1.168 -21.011 1.00 . A A . 23 ASN OD1  1 1 
        8  7478 1 1 24 ARG C    C 13.729   4.967 -18.773 1.00 . A A . 24 ARG C    1 1 
        8  7479 1 1 24 ARG CA   C 14.318   3.759 -19.494 1.00 . A A . 24 ARG CA   1 1 
        8  7480 1 1 24 ARG CB   C 15.714   4.114 -20.019 1.00 . A A . 24 ARG CB   1 1 
        8  7481 1 1 24 ARG CD   C 17.859   3.411 -21.022 1.00 . A A . 24 ARG CD   1 1 
        8  7482 1 1 24 ARG CG   C 16.485   2.911 -20.563 1.00 . A A . 24 ARG CG   1 1 
        8  7483 1 1 24 ARG CZ   C 20.199   2.564 -21.035 1.00 . A A . 24 ARG CZ   1 1 
        8  7484 1 1 24 ARG H    H 13.294   4.140 -21.281 1.00 . A A . 24 ARG H    1 1 
        8  7485 1 1 24 ARG HA   H 14.396   2.924 -18.799 1.00 . A A . 24 ARG HA   1 1 
        8  7486 1 1 24 ARG HB2  H 15.643   4.876 -20.795 1.00 . A A . 24 ARG HB2  1 1 
        8  7487 1 1 24 ARG HB3  H 16.288   4.533 -19.191 1.00 . A A . 24 ARG HB3  1 1 
        8  7488 1 1 24 ARG HD2  H 17.764   3.812 -22.029 1.00 . A A . 24 ARG HD2  1 1 
        8  7489 1 1 24 ARG HD3  H 18.189   4.209 -20.354 1.00 . A A . 24 ARG HD3  1 1 
        8  7490 1 1 24 ARG HE   H 18.537   1.403 -20.922 1.00 . A A . 24 ARG HE   1 1 
        8  7491 1 1 24 ARG HG2  H 16.583   2.174 -19.768 1.00 . A A . 24 ARG HG2  1 1 
        8  7492 1 1 24 ARG HG3  H 15.954   2.459 -21.402 1.00 . A A . 24 ARG HG3  1 1 
        8  7493 1 1 24 ARG HH11 H 20.115   4.572 -21.458 1.00 . A A . 24 ARG HH11 1 1 
        8  7494 1 1 24 ARG HH12 H 21.706   3.897 -21.383 1.00 . A A . 24 ARG HH12 1 1 
        8  7495 1 1 24 ARG HH21 H 20.631   0.603 -20.739 1.00 . A A . 24 ARG HH21 1 1 
        8  7496 1 1 24 ARG HH22 H 22.020   1.650 -20.848 1.00 . A A . 24 ARG HH22 1 1 
        8  7497 1 1 24 ARG N    N 13.416   3.408 -20.590 1.00 . A A . 24 ARG N    1 1 
        8  7498 1 1 24 ARG NE   N 18.878   2.356 -21.011 1.00 . A A . 24 ARG NE   1 1 
        8  7499 1 1 24 ARG NH1  N 20.702   3.777 -21.241 1.00 . A A . 24 ARG NH1  1 1 
        8  7500 1 1 24 ARG NH2  N 21.014   1.534 -20.847 1.00 . A A . 24 ARG NH2  1 1 
        8  7501 1 1 24 ARG O    O 13.382   5.951 -19.417 1.00 . A A . 24 ARG O    1 1 
        8  7502 1 1 25 LEU C    C 14.054   7.128 -16.518 1.00 . A A . 25 LEU C    1 1 
        8  7503 1 1 25 LEU CA   C 13.037   5.986 -16.636 1.00 . A A . 25 LEU CA   1 1 
        8  7504 1 1 25 LEU CB   C 12.702   5.436 -15.233 1.00 . A A . 25 LEU CB   1 1 
        8  7505 1 1 25 LEU CD1  C 11.469   5.594 -13.057 1.00 . A A . 25 LEU CD1  1 1 
        8  7506 1 1 25 LEU CD2  C 12.197   7.709 -14.077 1.00 . A A . 25 LEU CD2  1 1 
        8  7507 1 1 25 LEU CG   C 11.722   6.286 -14.397 1.00 . A A . 25 LEU CG   1 1 
        8  7508 1 1 25 LEU H    H 13.902   4.057 -16.989 1.00 . A A . 25 LEU H    1 1 
        8  7509 1 1 25 LEU HA   H 12.123   6.353 -17.108 1.00 . A A . 25 LEU HA   1 1 
        8  7510 1 1 25 LEU HB2  H 12.254   4.451 -15.356 1.00 . A A . 25 LEU HB2  1 1 
        8  7511 1 1 25 LEU HB3  H 13.623   5.306 -14.669 1.00 . A A . 25 LEU HB3  1 1 
        8  7512 1 1 25 LEU HD11 H 10.705   6.150 -12.516 1.00 . A A . 25 LEU HD11 1 1 
        8  7513 1 1 25 LEU HD12 H 12.373   5.562 -12.451 1.00 . A A . 25 LEU HD12 1 1 
        8  7514 1 1 25 LEU HD13 H 11.089   4.588 -13.228 1.00 . A A . 25 LEU HD13 1 1 
        8  7515 1 1 25 LEU HD21 H 11.546   8.157 -13.325 1.00 . A A . 25 LEU HD21 1 1 
        8  7516 1 1 25 LEU HD22 H 12.079   8.338 -14.956 1.00 . A A . 25 LEU HD22 1 1 
        8  7517 1 1 25 LEU HD23 H 13.229   7.718 -13.730 1.00 . A A . 25 LEU HD23 1 1 
        8  7518 1 1 25 LEU HG   H 10.778   6.329 -14.934 1.00 . A A . 25 LEU HG   1 1 
        8  7519 1 1 25 LEU N    N 13.592   4.899 -17.448 1.00 . A A . 25 LEU N    1 1 
        8  7520 1 1 25 LEU O    O 15.159   6.874 -16.030 1.00 . A A . 25 LEU O    1 1 
        8  7521 1 1 26 GLN C    C 13.664  10.686 -16.325 1.00 . A A . 26 GLN C    1 1 
        8  7522 1 1 26 GLN CA   C 14.543   9.556 -16.874 1.00 . A A . 26 GLN CA   1 1 
        8  7523 1 1 26 GLN CB   C 15.128  10.003 -18.224 1.00 . A A . 26 GLN CB   1 1 
        8  7524 1 1 26 GLN CD   C 17.131   8.551 -18.665 1.00 . A A . 26 GLN CD   1 1 
        8  7525 1 1 26 GLN CG   C 15.707   8.889 -19.097 1.00 . A A . 26 GLN CG   1 1 
        8  7526 1 1 26 GLN H    H 12.796   8.518 -17.347 1.00 . A A . 26 GLN H    1 1 
        8  7527 1 1 26 GLN HA   H 15.379   9.380 -16.203 1.00 . A A . 26 GLN HA   1 1 
        8  7528 1 1 26 GLN HB2  H 14.368  10.537 -18.790 1.00 . A A . 26 GLN HB2  1 1 
        8  7529 1 1 26 GLN HB3  H 15.912  10.737 -18.035 1.00 . A A . 26 GLN HB3  1 1 
        8  7530 1 1 26 GLN HE21 H 16.522   7.279 -17.200 1.00 . A A . 26 GLN HE21 1 1 
        8  7531 1 1 26 GLN HE22 H 18.257   7.495 -17.363 1.00 . A A . 26 GLN HE22 1 1 
        8  7532 1 1 26 GLN HG2  H 15.084   7.997 -19.084 1.00 . A A . 26 GLN HG2  1 1 
        8  7533 1 1 26 GLN HG3  H 15.689   9.265 -20.117 1.00 . A A . 26 GLN HG3  1 1 
        8  7534 1 1 26 GLN N    N 13.716   8.346 -16.948 1.00 . A A . 26 GLN N    1 1 
        8  7535 1 1 26 GLN NE2  N 17.320   7.669 -17.696 1.00 . A A . 26 GLN NE2  1 1 
        8  7536 1 1 26 GLN O    O 12.444  10.534 -16.214 1.00 . A A . 26 GLN O    1 1 
        8  7537 1 1 26 GLN OE1  O 18.096   9.126 -19.156 1.00 . A A . 26 GLN OE1  1 1 
        8  7538 1 1 27 TYR C    C 14.351  14.223 -15.922 1.00 . A A . 27 TYR C    1 1 
        8  7539 1 1 27 TYR CA   C 13.605  12.987 -15.459 1.00 . A A . 27 TYR CA   1 1 
        8  7540 1 1 27 TYR CB   C 13.534  12.956 -13.932 1.00 . A A . 27 TYR CB   1 1 
        8  7541 1 1 27 TYR CD1  C 15.231  11.387 -12.975 1.00 . A A . 27 TYR CD1  1 1 
        8  7542 1 1 27 TYR CD2  C 15.661  13.788 -12.805 1.00 . A A . 27 TYR CD2  1 1 
        8  7543 1 1 27 TYR CE1  C 16.458  11.118 -12.357 1.00 . A A . 27 TYR CE1  1 1 
        8  7544 1 1 27 TYR CE2  C 16.879  13.524 -12.148 1.00 . A A . 27 TYR CE2  1 1 
        8  7545 1 1 27 TYR CG   C 14.844  12.716 -13.220 1.00 . A A . 27 TYR CG   1 1 
        8  7546 1 1 27 TYR CZ   C 17.293  12.184 -11.954 1.00 . A A . 27 TYR CZ   1 1 
        8  7547 1 1 27 TYR H    H 15.283  11.918 -16.083 1.00 . A A . 27 TYR H    1 1 
        8  7548 1 1 27 TYR HA   H 12.592  13.024 -15.857 1.00 . A A . 27 TYR HA   1 1 
        8  7549 1 1 27 TYR HB2  H 13.107  13.893 -13.591 1.00 . A A . 27 TYR HB2  1 1 
        8  7550 1 1 27 TYR HB3  H 12.856  12.160 -13.650 1.00 . A A . 27 TYR HB3  1 1 
        8  7551 1 1 27 TYR HD1  H 14.575  10.581 -13.275 1.00 . A A . 27 TYR HD1  1 1 
        8  7552 1 1 27 TYR HD2  H 15.369  14.817 -12.999 1.00 . A A . 27 TYR HD2  1 1 
        8  7553 1 1 27 TYR HE1  H 16.747  10.095 -12.188 1.00 . A A . 27 TYR HE1  1 1 
        8  7554 1 1 27 TYR HE2  H 17.493  14.352 -11.814 1.00 . A A . 27 TYR HE2  1 1 
        8  7555 1 1 27 TYR HH   H 18.743  10.977 -11.594 1.00 . A A . 27 TYR HH   1 1 
        8  7556 1 1 27 TYR N    N 14.282  11.811 -15.979 1.00 . A A . 27 TYR N    1 1 
        8  7557 1 1 27 TYR O    O 15.550  14.158 -16.221 1.00 . A A . 27 TYR O    1 1 
        8  7558 1 1 27 TYR OH   O 18.492  11.895 -11.380 1.00 . A A . 27 TYR OH   1 1 
        8  7559 1 1 28 GLU C    C 13.692  17.712 -15.399 1.00 . A A . 28 GLU C    1 1 
        8  7560 1 1 28 GLU CA   C 14.200  16.628 -16.341 1.00 . A A . 28 GLU CA   1 1 
        8  7561 1 1 28 GLU CB   C 13.818  16.858 -17.809 1.00 . A A . 28 GLU CB   1 1 
        8  7562 1 1 28 GLU CD   C 14.776  18.266 -19.724 1.00 . A A . 28 GLU CD   1 1 
        8  7563 1 1 28 GLU CG   C 14.253  18.248 -18.284 1.00 . A A . 28 GLU CG   1 1 
        8  7564 1 1 28 GLU H    H 12.677  15.353 -15.666 1.00 . A A . 28 GLU H    1 1 
        8  7565 1 1 28 GLU HA   H 15.284  16.600 -16.282 1.00 . A A . 28 GLU HA   1 1 
        8  7566 1 1 28 GLU HB2  H 14.302  16.082 -18.404 1.00 . A A . 28 GLU HB2  1 1 
        8  7567 1 1 28 GLU HB3  H 12.738  16.757 -17.936 1.00 . A A . 28 GLU HB3  1 1 
        8  7568 1 1 28 GLU HG2  H 13.388  18.901 -18.167 1.00 . A A . 28 GLU HG2  1 1 
        8  7569 1 1 28 GLU HG3  H 15.051  18.622 -17.647 1.00 . A A . 28 GLU HG3  1 1 
        8  7570 1 1 28 GLU N    N 13.659  15.355 -15.925 1.00 . A A . 28 GLU N    1 1 
        8  7571 1 1 28 GLU O    O 12.512  17.730 -15.041 1.00 . A A . 28 GLU O    1 1 
        8  7572 1 1 28 GLU OE1  O 15.683  17.460 -20.036 1.00 . A A . 28 GLU OE1  1 1 
        8  7573 1 1 28 GLU OE2  O 14.315  19.108 -20.527 1.00 . A A . 28 GLU OE2  1 1 
        8  7574 1 1 29 THR C    C 15.347  20.781 -14.183 1.00 . A A . 29 THR C    1 1 
        8  7575 1 1 29 THR CA   C 14.276  19.693 -14.073 1.00 . A A . 29 THR CA   1 1 
        8  7576 1 1 29 THR CB   C 14.166  19.129 -12.647 1.00 . A A . 29 THR CB   1 1 
        8  7577 1 1 29 THR CG2  C 15.497  18.725 -12.014 1.00 . A A . 29 THR CG2  1 1 
        8  7578 1 1 29 THR H    H 15.552  18.518 -15.286 1.00 . A A . 29 THR H    1 1 
        8  7579 1 1 29 THR HA   H 13.312  20.111 -14.374 1.00 . A A . 29 THR HA   1 1 
        8  7580 1 1 29 THR HB   H 13.561  18.229 -12.680 1.00 . A A . 29 THR HB   1 1 
        8  7581 1 1 29 THR HG1  H 12.613  20.163 -12.129 1.00 . A A . 29 THR HG1  1 1 
        8  7582 1 1 29 THR HG21 H 15.296  18.308 -11.031 1.00 . A A . 29 THR HG21 1 1 
        8  7583 1 1 29 THR HG22 H 16.151  19.588 -11.900 1.00 . A A . 29 THR HG22 1 1 
        8  7584 1 1 29 THR HG23 H 15.983  17.967 -12.629 1.00 . A A . 29 THR HG23 1 1 
        8  7585 1 1 29 THR N    N 14.593  18.590 -14.964 1.00 . A A . 29 THR N    1 1 
        8  7586 1 1 29 THR O    O 16.446  20.534 -14.698 1.00 . A A . 29 THR O    1 1 
        8  7587 1 1 29 THR OG1  O 13.525  20.050 -11.804 1.00 . A A . 29 THR OG1  1 1 
        8  7588 1 1 30 SER C    C 15.942  23.765 -12.303 1.00 . A A . 30 SER C    1 1 
        8  7589 1 1 30 SER CA   C 15.975  23.108 -13.672 1.00 . A A . 30 SER CA   1 1 
        8  7590 1 1 30 SER CB   C 15.645  24.069 -14.818 1.00 . A A . 30 SER CB   1 1 
        8  7591 1 1 30 SER H    H 14.148  22.145 -13.257 1.00 . A A . 30 SER H    1 1 
        8  7592 1 1 30 SER HA   H 16.983  22.735 -13.784 1.00 . A A . 30 SER HA   1 1 
        8  7593 1 1 30 SER HB2  H 14.674  24.529 -14.641 1.00 . A A . 30 SER HB2  1 1 
        8  7594 1 1 30 SER HB3  H 16.401  24.852 -14.851 1.00 . A A . 30 SER HB3  1 1 
        8  7595 1 1 30 SER HG   H 14.784  22.891 -16.101 1.00 . A A . 30 SER HG   1 1 
        8  7596 1 1 30 SER N    N 15.063  21.977 -13.669 1.00 . A A . 30 SER N    1 1 
        8  7597 1 1 30 SER O    O 15.290  24.790 -12.102 1.00 . A A . 30 SER O    1 1 
        8  7598 1 1 30 SER OG   O 15.614  23.385 -16.061 1.00 . A A . 30 SER OG   1 1 
        8  7599 1 1 31 ARG C    C 17.736  22.737  -9.225 1.00 . A A . 31 ARG C    1 1 
        8  7600 1 1 31 ARG CA   C 16.711  23.564  -9.965 1.00 . A A . 31 ARG CA   1 1 
        8  7601 1 1 31 ARG CB   C 15.356  23.462  -9.243 1.00 . A A . 31 ARG CB   1 1 
        8  7602 1 1 31 ARG CD   C 14.857  20.937  -8.622 1.00 . A A . 31 ARG CD   1 1 
        8  7603 1 1 31 ARG CG   C 14.556  22.166  -9.501 1.00 . A A . 31 ARG CG   1 1 
        8  7604 1 1 31 ARG CZ   C 14.217  21.727  -6.300 1.00 . A A . 31 ARG CZ   1 1 
        8  7605 1 1 31 ARG H    H 17.132  22.280 -11.570 1.00 . A A . 31 ARG H    1 1 
        8  7606 1 1 31 ARG HA   H 17.021  24.603  -9.973 1.00 . A A . 31 ARG HA   1 1 
        8  7607 1 1 31 ARG HB2  H 15.493  23.623  -8.174 1.00 . A A . 31 ARG HB2  1 1 
        8  7608 1 1 31 ARG HB3  H 14.750  24.299  -9.579 1.00 . A A . 31 ARG HB3  1 1 
        8  7609 1 1 31 ARG HD2  H 14.030  20.231  -8.719 1.00 . A A . 31 ARG HD2  1 1 
        8  7610 1 1 31 ARG HD3  H 15.748  20.447  -9.013 1.00 . A A . 31 ARG HD3  1 1 
        8  7611 1 1 31 ARG HE   H 16.041  21.137  -6.873 1.00 . A A . 31 ARG HE   1 1 
        8  7612 1 1 31 ARG HG2  H 13.509  22.417  -9.431 1.00 . A A . 31 ARG HG2  1 1 
        8  7613 1 1 31 ARG HG3  H 14.668  21.860 -10.535 1.00 . A A . 31 ARG HG3  1 1 
        8  7614 1 1 31 ARG HH11 H 12.613  21.866  -7.576 1.00 . A A . 31 ARG HH11 1 1 
        8  7615 1 1 31 ARG HH12 H 12.357  22.608  -6.055 1.00 . A A . 31 ARG HH12 1 1 
        8  7616 1 1 31 ARG HH21 H 15.478  21.493  -4.702 1.00 . A A . 31 ARG HH21 1 1 
        8  7617 1 1 31 ARG HH22 H 13.939  22.180  -4.324 1.00 . A A . 31 ARG HH22 1 1 
        8  7618 1 1 31 ARG N    N 16.615  23.122 -11.346 1.00 . A A . 31 ARG N    1 1 
        8  7619 1 1 31 ARG NE   N 15.084  21.234  -7.193 1.00 . A A . 31 ARG NE   1 1 
        8  7620 1 1 31 ARG NH1  N 12.987  22.064  -6.648 1.00 . A A . 31 ARG NH1  1 1 
        8  7621 1 1 31 ARG NH2  N 14.601  21.879  -5.044 1.00 . A A . 31 ARG NH2  1 1 
        8  7622 1 1 31 ARG O    O 17.965  21.575  -9.556 1.00 . A A . 31 ARG O    1 1 
        8  7623 1 1 32 ASP C    C 18.636  22.094  -6.165 1.00 . A A . 32 ASP C    1 1 
        8  7624 1 1 32 ASP CA   C 19.347  22.680  -7.381 1.00 . A A . 32 ASP CA   1 1 
        8  7625 1 1 32 ASP CB   C 20.407  23.697  -6.934 1.00 . A A . 32 ASP CB   1 1 
        8  7626 1 1 32 ASP CG   C 21.622  23.674  -7.848 1.00 . A A . 32 ASP CG   1 1 
        8  7627 1 1 32 ASP H    H 18.106  24.293  -8.003 1.00 . A A . 32 ASP H    1 1 
        8  7628 1 1 32 ASP HA   H 19.827  21.871  -7.934 1.00 . A A . 32 ASP HA   1 1 
        8  7629 1 1 32 ASP HB2  H 19.969  24.692  -6.894 1.00 . A A . 32 ASP HB2  1 1 
        8  7630 1 1 32 ASP HB3  H 20.759  23.462  -5.929 1.00 . A A . 32 ASP HB3  1 1 
        8  7631 1 1 32 ASP N    N 18.352  23.338  -8.218 1.00 . A A . 32 ASP N    1 1 
        8  7632 1 1 32 ASP O    O 17.444  22.329  -5.962 1.00 . A A . 32 ASP O    1 1 
        8  7633 1 1 32 ASP OD1  O 21.902  24.705  -8.500 1.00 . A A . 32 ASP OD1  1 1 
        8  7634 1 1 32 ASP OD2  O 22.303  22.623  -7.873 1.00 . A A . 32 ASP OD2  1 1 
        8  7635 1 1 33 SER C    C 17.632  19.884  -4.308 1.00 . A A . 33 SER C    1 1 
        8  7636 1 1 33 SER CA   C 18.861  20.772  -4.095 1.00 . A A . 33 SER CA   1 1 
        8  7637 1 1 33 SER CB   C 18.587  21.850  -3.046 1.00 . A A . 33 SER CB   1 1 
        8  7638 1 1 33 SER H    H 20.341  21.214  -5.535 1.00 . A A . 33 SER H    1 1 
        8  7639 1 1 33 SER HA   H 19.646  20.144  -3.694 1.00 . A A . 33 SER HA   1 1 
        8  7640 1 1 33 SER HB2  H 17.768  22.494  -3.373 1.00 . A A . 33 SER HB2  1 1 
        8  7641 1 1 33 SER HB3  H 18.282  21.349  -2.129 1.00 . A A . 33 SER HB3  1 1 
        8  7642 1 1 33 SER HG   H 19.918  23.173  -3.562 1.00 . A A . 33 SER HG   1 1 
        8  7643 1 1 33 SER N    N 19.370  21.381  -5.315 1.00 . A A . 33 SER N    1 1 
        8  7644 1 1 33 SER O    O 16.538  20.213  -3.844 1.00 . A A . 33 SER O    1 1 
        8  7645 1 1 33 SER OG   O 19.731  22.642  -2.782 1.00 . A A . 33 SER OG   1 1 
        8  7646 1 1 34 ILE C    C 16.444  17.131  -4.003 1.00 . A A . 34 ILE C    1 1 
        8  7647 1 1 34 ILE CA   C 16.645  17.914  -5.307 1.00 . A A . 34 ILE CA   1 1 
        8  7648 1 1 34 ILE CB   C 16.923  16.952  -6.490 1.00 . A A . 34 ILE CB   1 1 
        8  7649 1 1 34 ILE CD1  C 17.017  16.880  -9.056 1.00 . A A . 34 ILE CD1  1 1 
        8  7650 1 1 34 ILE CG1  C 16.618  17.682  -7.817 1.00 . A A . 34 ILE CG1  1 1 
        8  7651 1 1 34 ILE CG2  C 16.070  15.671  -6.409 1.00 . A A . 34 ILE CG2  1 1 
        8  7652 1 1 34 ILE H    H 18.675  18.556  -5.461 1.00 . A A . 34 ILE H    1 1 
        8  7653 1 1 34 ILE HA   H 15.754  18.505  -5.517 1.00 . A A . 34 ILE HA   1 1 
        8  7654 1 1 34 ILE HB   H 17.975  16.657  -6.467 1.00 . A A . 34 ILE HB   1 1 
        8  7655 1 1 34 ILE HD11 H 17.032  17.539  -9.919 1.00 . A A . 34 ILE HD11 1 1 
        8  7656 1 1 34 ILE HD12 H 18.009  16.447  -8.925 1.00 . A A . 34 ILE HD12 1 1 
        8  7657 1 1 34 ILE HD13 H 16.274  16.101  -9.237 1.00 . A A . 34 ILE HD13 1 1 
        8  7658 1 1 34 ILE HG12 H 15.550  17.886  -7.893 1.00 . A A . 34 ILE HG12 1 1 
        8  7659 1 1 34 ILE HG13 H 17.150  18.632  -7.833 1.00 . A A . 34 ILE HG13 1 1 
        8  7660 1 1 34 ILE HG21 H 16.303  14.996  -7.229 1.00 . A A . 34 ILE HG21 1 1 
        8  7661 1 1 34 ILE HG22 H 16.236  15.126  -5.474 1.00 . A A . 34 ILE HG22 1 1 
        8  7662 1 1 34 ILE HG23 H 15.022  15.952  -6.459 1.00 . A A . 34 ILE HG23 1 1 
        8  7663 1 1 34 ILE N    N 17.766  18.816  -5.092 1.00 . A A . 34 ILE N    1 1 
        8  7664 1 1 34 ILE O    O 17.432  16.652  -3.445 1.00 . A A . 34 ILE O    1 1 
        8  7665 1 1 35 PRO C    C 15.346  14.710  -2.576 1.00 . A A . 35 PRO C    1 1 
        8  7666 1 1 35 PRO CA   C 14.890  16.164  -2.362 1.00 . A A . 35 PRO CA   1 1 
        8  7667 1 1 35 PRO CB   C 13.379  16.292  -2.170 1.00 . A A . 35 PRO CB   1 1 
        8  7668 1 1 35 PRO CD   C 13.973  17.474  -4.148 1.00 . A A . 35 PRO CD   1 1 
        8  7669 1 1 35 PRO CG   C 12.828  16.693  -3.533 1.00 . A A . 35 PRO CG   1 1 
        8  7670 1 1 35 PRO HA   H 15.409  16.596  -1.504 1.00 . A A . 35 PRO HA   1 1 
        8  7671 1 1 35 PRO HB2  H 12.950  15.344  -1.859 1.00 . A A . 35 PRO HB2  1 1 
        8  7672 1 1 35 PRO HB3  H 13.183  17.096  -1.462 1.00 . A A . 35 PRO HB3  1 1 
        8  7673 1 1 35 PRO HD2  H 13.945  17.373  -5.232 1.00 . A A . 35 PRO HD2  1 1 
        8  7674 1 1 35 PRO HD3  H 13.886  18.527  -3.873 1.00 . A A . 35 PRO HD3  1 1 
        8  7675 1 1 35 PRO HG2  H 12.637  15.805  -4.130 1.00 . A A . 35 PRO HG2  1 1 
        8  7676 1 1 35 PRO HG3  H 11.929  17.301  -3.455 1.00 . A A . 35 PRO HG3  1 1 
        8  7677 1 1 35 PRO N    N 15.191  16.930  -3.560 1.00 . A A . 35 PRO N    1 1 
        8  7678 1 1 35 PRO O    O 14.717  13.944  -3.316 1.00 . A A . 35 PRO O    1 1 
        8  7679 1 1 36 THR C    C 16.040  11.859  -1.656 1.00 . A A . 36 THR C    1 1 
        8  7680 1 1 36 THR CA   C 17.033  12.980  -1.992 1.00 . A A . 36 THR CA   1 1 
        8  7681 1 1 36 THR CB   C 18.302  12.979  -1.119 1.00 . A A . 36 THR CB   1 1 
        8  7682 1 1 36 THR CG2  C 18.023  12.867   0.380 1.00 . A A . 36 THR CG2  1 1 
        8  7683 1 1 36 THR H    H 16.902  14.992  -1.322 1.00 . A A . 36 THR H    1 1 
        8  7684 1 1 36 THR HA   H 17.353  12.843  -3.025 1.00 . A A . 36 THR HA   1 1 
        8  7685 1 1 36 THR HB   H 18.807  13.922  -1.280 1.00 . A A . 36 THR HB   1 1 
        8  7686 1 1 36 THR HG1  H 20.105  12.350  -1.384 1.00 . A A . 36 THR HG1  1 1 
        8  7687 1 1 36 THR HG21 H 18.942  13.038   0.938 1.00 . A A . 36 THR HG21 1 1 
        8  7688 1 1 36 THR HG22 H 17.633  11.878   0.621 1.00 . A A . 36 THR HG22 1 1 
        8  7689 1 1 36 THR HG23 H 17.296  13.624   0.674 1.00 . A A . 36 THR HG23 1 1 
        8  7690 1 1 36 THR N    N 16.428  14.308  -1.908 1.00 . A A . 36 THR N    1 1 
        8  7691 1 1 36 THR O    O 16.084  10.787  -2.261 1.00 . A A . 36 THR O    1 1 
        8  7692 1 1 36 THR OG1  O 19.212  11.975  -1.509 1.00 . A A . 36 THR OG1  1 1 
        8  7693 1 1 37 GLU C    C 13.199  10.766  -1.491 1.00 . A A . 37 GLU C    1 1 
        8  7694 1 1 37 GLU CA   C 14.097  11.140  -0.307 1.00 . A A . 37 GLU CA   1 1 
        8  7695 1 1 37 GLU CB   C 13.300  11.734   0.872 1.00 . A A . 37 GLU CB   1 1 
        8  7696 1 1 37 GLU CD   C 12.072  13.776   1.824 1.00 . A A . 37 GLU CD   1 1 
        8  7697 1 1 37 GLU CG   C 12.652  13.107   0.578 1.00 . A A . 37 GLU CG   1 1 
        8  7698 1 1 37 GLU H    H 15.124  12.994  -0.260 1.00 . A A . 37 GLU H    1 1 
        8  7699 1 1 37 GLU HA   H 14.593  10.231   0.041 1.00 . A A . 37 GLU HA   1 1 
        8  7700 1 1 37 GLU HB2  H 12.523  11.028   1.164 1.00 . A A . 37 GLU HB2  1 1 
        8  7701 1 1 37 GLU HB3  H 13.992  11.837   1.709 1.00 . A A . 37 GLU HB3  1 1 
        8  7702 1 1 37 GLU HG2  H 13.390  13.788   0.149 1.00 . A A . 37 GLU HG2  1 1 
        8  7703 1 1 37 GLU HG3  H 11.854  12.977  -0.152 1.00 . A A . 37 GLU HG3  1 1 
        8  7704 1 1 37 GLU N    N 15.113  12.099  -0.727 1.00 . A A . 37 GLU N    1 1 
        8  7705 1 1 37 GLU O    O 12.901   9.591  -1.722 1.00 . A A . 37 GLU O    1 1 
        8  7706 1 1 37 GLU OE1  O 10.972  14.369   1.733 1.00 . A A . 37 GLU OE1  1 1 
        8  7707 1 1 37 GLU OE2  O 12.740  13.759   2.880 1.00 . A A . 37 GLU OE2  1 1 
        8  7708 1 1 38 LEU C    C 12.753  11.069  -4.589 1.00 . A A . 38 LEU C    1 1 
        8  7709 1 1 38 LEU CA   C 11.916  11.637  -3.430 1.00 . A A . 38 LEU CA   1 1 
        8  7710 1 1 38 LEU CB   C 11.345  13.040  -3.709 1.00 . A A . 38 LEU CB   1 1 
        8  7711 1 1 38 LEU CD1  C  9.724  14.632  -4.699 1.00 . A A . 38 LEU CD1  1 1 
        8  7712 1 1 38 LEU CD2  C 10.004  12.434  -5.807 1.00 . A A . 38 LEU CD2  1 1 
        8  7713 1 1 38 LEU CG   C 10.011  13.144  -4.463 1.00 . A A . 38 LEU CG   1 1 
        8  7714 1 1 38 LEU H    H 13.061  12.703  -2.010 1.00 . A A . 38 LEU H    1 1 
        8  7715 1 1 38 LEU HA   H 11.093  10.961  -3.201 1.00 . A A . 38 LEU HA   1 1 
        8  7716 1 1 38 LEU HB2  H 11.176  13.542  -2.761 1.00 . A A . 38 LEU HB2  1 1 
        8  7717 1 1 38 LEU HB3  H 12.098  13.624  -4.213 1.00 . A A . 38 LEU HB3  1 1 
        8  7718 1 1 38 LEU HD11 H 10.501  15.074  -5.322 1.00 . A A . 38 LEU HD11 1 1 
        8  7719 1 1 38 LEU HD12 H  9.680  15.153  -3.743 1.00 . A A . 38 LEU HD12 1 1 
        8  7720 1 1 38 LEU HD13 H  8.764  14.764  -5.189 1.00 . A A . 38 LEU HD13 1 1 
        8  7721 1 1 38 LEU HD21 H 10.054  11.358  -5.654 1.00 . A A . 38 LEU HD21 1 1 
        8  7722 1 1 38 LEU HD22 H 10.857  12.782  -6.381 1.00 . A A . 38 LEU HD22 1 1 
        8  7723 1 1 38 LEU HD23 H  9.079  12.657  -6.338 1.00 . A A . 38 LEU HD23 1 1 
        8  7724 1 1 38 LEU HG   H  9.228  12.704  -3.853 1.00 . A A . 38 LEU HG   1 1 
        8  7725 1 1 38 LEU N    N 12.774  11.765  -2.260 1.00 . A A . 38 LEU N    1 1 
        8  7726 1 1 38 LEU O    O 12.300  10.207  -5.336 1.00 . A A . 38 LEU O    1 1 
        8  7727 1 1 39 LEU C    C 15.126   9.519  -5.651 1.00 . A A . 39 LEU C    1 1 
        8  7728 1 1 39 LEU CA   C 14.950  11.040  -5.744 1.00 . A A . 39 LEU CA   1 1 
        8  7729 1 1 39 LEU CB   C 16.294  11.781  -5.569 1.00 . A A . 39 LEU CB   1 1 
        8  7730 1 1 39 LEU CD1  C 18.447  12.641  -6.501 1.00 . A A . 39 LEU CD1  1 1 
        8  7731 1 1 39 LEU CD2  C 17.419  10.675  -7.614 1.00 . A A . 39 LEU CD2  1 1 
        8  7732 1 1 39 LEU CG   C 17.117  11.968  -6.855 1.00 . A A . 39 LEU CG   1 1 
        8  7733 1 1 39 LEU H    H 14.330  12.200  -4.053 1.00 . A A . 39 LEU H    1 1 
        8  7734 1 1 39 LEU HA   H 14.526  11.287  -6.718 1.00 . A A . 39 LEU HA   1 1 
        8  7735 1 1 39 LEU HB2  H 16.094  12.779  -5.182 1.00 . A A . 39 LEU HB2  1 1 
        8  7736 1 1 39 LEU HB3  H 16.904  11.264  -4.828 1.00 . A A . 39 LEU HB3  1 1 
        8  7737 1 1 39 LEU HD11 H 19.000  12.867  -7.413 1.00 . A A . 39 LEU HD11 1 1 
        8  7738 1 1 39 LEU HD12 H 19.049  11.990  -5.866 1.00 . A A . 39 LEU HD12 1 1 
        8  7739 1 1 39 LEU HD13 H 18.267  13.577  -5.973 1.00 . A A . 39 LEU HD13 1 1 
        8  7740 1 1 39 LEU HD21 H 17.915   9.954  -6.963 1.00 . A A . 39 LEU HD21 1 1 
        8  7741 1 1 39 LEU HD22 H 18.052  10.898  -8.471 1.00 . A A . 39 LEU HD22 1 1 
        8  7742 1 1 39 LEU HD23 H 16.499  10.246  -8.003 1.00 . A A . 39 LEU HD23 1 1 
        8  7743 1 1 39 LEU HG   H 16.567  12.633  -7.518 1.00 . A A . 39 LEU HG   1 1 
        8  7744 1 1 39 LEU N    N 14.018  11.489  -4.707 1.00 . A A . 39 LEU N    1 1 
        8  7745 1 1 39 LEU O    O 14.925   8.781  -6.615 1.00 . A A . 39 LEU O    1 1 
        8  7746 1 1 40 ASN C    C 14.378   6.837  -4.423 1.00 . A A . 40 ASN C    1 1 
        8  7747 1 1 40 ASN CA   C 15.680   7.605  -4.209 1.00 . A A . 40 ASN CA   1 1 
        8  7748 1 1 40 ASN CB   C 16.252   7.343  -2.809 1.00 . A A . 40 ASN CB   1 1 
        8  7749 1 1 40 ASN CG   C 17.744   7.649  -2.749 1.00 . A A . 40 ASN CG   1 1 
        8  7750 1 1 40 ASN H    H 15.620   9.700  -3.719 1.00 . A A . 40 ASN H    1 1 
        8  7751 1 1 40 ASN HA   H 16.405   7.239  -4.934 1.00 . A A . 40 ASN HA   1 1 
        8  7752 1 1 40 ASN HB2  H 15.702   7.918  -2.061 1.00 . A A . 40 ASN HB2  1 1 
        8  7753 1 1 40 ASN HB3  H 16.128   6.285  -2.571 1.00 . A A . 40 ASN HB3  1 1 
        8  7754 1 1 40 ASN HD21 H 17.427   9.439  -1.847 1.00 . A A . 40 ASN HD21 1 1 
        8  7755 1 1 40 ASN HD22 H 19.090   8.952  -1.928 1.00 . A A . 40 ASN HD22 1 1 
        8  7756 1 1 40 ASN N    N 15.478   9.028  -4.461 1.00 . A A . 40 ASN N    1 1 
        8  7757 1 1 40 ASN ND2  N 18.121   8.765  -2.158 1.00 . A A . 40 ASN ND2  1 1 
        8  7758 1 1 40 ASN O    O 14.409   5.689  -4.867 1.00 . A A . 40 ASN O    1 1 
        8  7759 1 1 40 ASN OD1  O 18.572   6.897  -3.268 1.00 . A A . 40 ASN OD1  1 1 
        8  7760 1 1 41 LYS C    C 11.758   6.411  -5.830 1.00 . A A . 41 LYS C    1 1 
        8  7761 1 1 41 LYS CA   C 11.934   6.783  -4.351 1.00 . A A . 41 LYS CA   1 1 
        8  7762 1 1 41 LYS CB   C 10.825   7.681  -3.789 1.00 . A A . 41 LYS CB   1 1 
        8  7763 1 1 41 LYS CD   C  8.455   7.584  -2.906 1.00 . A A . 41 LYS CD   1 1 
        8  7764 1 1 41 LYS CE   C  8.174   9.082  -3.042 1.00 . A A . 41 LYS CE   1 1 
        8  7765 1 1 41 LYS CG   C  9.439   7.065  -3.952 1.00 . A A . 41 LYS CG   1 1 
        8  7766 1 1 41 LYS H    H 13.224   8.392  -3.787 1.00 . A A . 41 LYS H    1 1 
        8  7767 1 1 41 LYS HA   H 11.939   5.855  -3.777 1.00 . A A . 41 LYS HA   1 1 
        8  7768 1 1 41 LYS HB2  H 11.028   7.828  -2.728 1.00 . A A . 41 LYS HB2  1 1 
        8  7769 1 1 41 LYS HB3  H 10.818   8.647  -4.283 1.00 . A A . 41 LYS HB3  1 1 
        8  7770 1 1 41 LYS HD2  H  7.522   7.043  -3.035 1.00 . A A . 41 LYS HD2  1 1 
        8  7771 1 1 41 LYS HD3  H  8.855   7.372  -1.915 1.00 . A A . 41 LYS HD3  1 1 
        8  7772 1 1 41 LYS HE2  H  9.110   9.637  -3.097 1.00 . A A . 41 LYS HE2  1 1 
        8  7773 1 1 41 LYS HE3  H  7.620   9.263  -3.964 1.00 . A A . 41 LYS HE3  1 1 
        8  7774 1 1 41 LYS HG2  H  9.064   7.270  -4.954 1.00 . A A . 41 LYS HG2  1 1 
        8  7775 1 1 41 LYS HG3  H  9.531   5.993  -3.817 1.00 . A A . 41 LYS HG3  1 1 
        8  7776 1 1 41 LYS HZ1  H  6.832   8.881  -1.457 1.00 . A A . 41 LYS HZ1  1 1 
        8  7777 1 1 41 LYS HZ2  H  6.744  10.314  -2.273 1.00 . A A . 41 LYS HZ2  1 1 
        8  7778 1 1 41 LYS HZ3  H  7.976  10.072  -1.239 1.00 . A A . 41 LYS HZ3  1 1 
        8  7779 1 1 41 LYS N    N 13.219   7.445  -4.149 1.00 . A A . 41 LYS N    1 1 
        8  7780 1 1 41 LYS NZ   N  7.381   9.600  -1.909 1.00 . A A . 41 LYS NZ   1 1 
        8  7781 1 1 41 LYS O    O 11.205   5.354  -6.140 1.00 . A A . 41 LYS O    1 1 
        8  7782 1 1 42 TRP C    C 12.892   5.607  -8.540 1.00 . A A . 42 TRP C    1 1 
        8  7783 1 1 42 TRP CA   C 12.198   6.924  -8.182 1.00 . A A . 42 TRP CA   1 1 
        8  7784 1 1 42 TRP CB   C 12.796   8.052  -9.016 1.00 . A A . 42 TRP CB   1 1 
        8  7785 1 1 42 TRP CD1  C 10.957   9.700  -8.417 1.00 . A A . 42 TRP CD1  1 1 
        8  7786 1 1 42 TRP CD2  C 12.873  10.670  -9.060 1.00 . A A . 42 TRP CD2  1 1 
        8  7787 1 1 42 TRP CE2  C 11.981  11.715  -8.697 1.00 . A A . 42 TRP CE2  1 1 
        8  7788 1 1 42 TRP CE3  C 14.176  11.025  -9.458 1.00 . A A . 42 TRP CE3  1 1 
        8  7789 1 1 42 TRP CG   C 12.200   9.403  -8.851 1.00 . A A . 42 TRP CG   1 1 
        8  7790 1 1 42 TRP CH2  C 13.705  13.377  -9.033 1.00 . A A . 42 TRP CH2  1 1 
        8  7791 1 1 42 TRP CZ2  C 12.389  13.054  -8.658 1.00 . A A . 42 TRP CZ2  1 1 
        8  7792 1 1 42 TRP CZ3  C 14.582  12.370  -9.460 1.00 . A A . 42 TRP CZ3  1 1 
        8  7793 1 1 42 TRP H    H 12.738   8.071  -6.453 1.00 . A A . 42 TRP H    1 1 
        8  7794 1 1 42 TRP HA   H 11.144   6.850  -8.411 1.00 . A A . 42 TRP HA   1 1 
        8  7795 1 1 42 TRP HB2  H 13.853   8.135  -8.761 1.00 . A A . 42 TRP HB2  1 1 
        8  7796 1 1 42 TRP HB3  H 12.703   7.799 -10.074 1.00 . A A . 42 TRP HB3  1 1 
        8  7797 1 1 42 TRP HD1  H 10.208   8.987  -8.100 1.00 . A A . 42 TRP HD1  1 1 
        8  7798 1 1 42 TRP HE1  H  9.962  11.521  -8.051 1.00 . A A . 42 TRP HE1  1 1 
        8  7799 1 1 42 TRP HE3  H 14.869  10.243  -9.729 1.00 . A A . 42 TRP HE3  1 1 
        8  7800 1 1 42 TRP HH2  H 14.051  14.401  -8.999 1.00 . A A . 42 TRP HH2  1 1 
        8  7801 1 1 42 TRP HZ2  H 11.706  13.815  -8.297 1.00 . A A . 42 TRP HZ2  1 1 
        8  7802 1 1 42 TRP HZ3  H 15.579  12.636  -9.771 1.00 . A A . 42 TRP HZ3  1 1 
        8  7803 1 1 42 TRP N    N 12.299   7.209  -6.755 1.00 . A A . 42 TRP N    1 1 
        8  7804 1 1 42 TRP NE1  N 10.803  11.068  -8.392 1.00 . A A . 42 TRP NE1  1 1 
        8  7805 1 1 42 TRP O    O 12.340   4.772  -9.254 1.00 . A A . 42 TRP O    1 1 
        8  7806 1 1 43 LYS C    C 14.222   2.999  -7.633 1.00 . A A . 43 LYS C    1 1 
        8  7807 1 1 43 LYS CA   C 14.867   4.171  -8.378 1.00 . A A . 43 LYS CA   1 1 
        8  7808 1 1 43 LYS CB   C 16.379   4.302  -8.080 1.00 . A A . 43 LYS CB   1 1 
        8  7809 1 1 43 LYS CD   C 18.155   4.946  -6.274 1.00 . A A . 43 LYS CD   1 1 
        8  7810 1 1 43 LYS CE   C 18.438   4.023  -5.072 1.00 . A A . 43 LYS CE   1 1 
        8  7811 1 1 43 LYS CG   C 16.676   4.884  -6.689 1.00 . A A . 43 LYS CG   1 1 
        8  7812 1 1 43 LYS H    H 14.557   6.127  -7.509 1.00 . A A . 43 LYS H    1 1 
        8  7813 1 1 43 LYS HA   H 14.752   3.956  -9.440 1.00 . A A . 43 LYS HA   1 1 
        8  7814 1 1 43 LYS HB2  H 16.841   3.318  -8.165 1.00 . A A . 43 LYS HB2  1 1 
        8  7815 1 1 43 LYS HB3  H 16.826   4.956  -8.830 1.00 . A A . 43 LYS HB3  1 1 
        8  7816 1 1 43 LYS HD2  H 18.798   4.670  -7.112 1.00 . A A . 43 LYS HD2  1 1 
        8  7817 1 1 43 LYS HD3  H 18.384   5.978  -6.000 1.00 . A A . 43 LYS HD3  1 1 
        8  7818 1 1 43 LYS HE2  H 17.563   4.003  -4.419 1.00 . A A . 43 LYS HE2  1 1 
        8  7819 1 1 43 LYS HE3  H 18.618   3.013  -5.444 1.00 . A A . 43 LYS HE3  1 1 
        8  7820 1 1 43 LYS HG2  H 16.293   5.905  -6.682 1.00 . A A . 43 LYS HG2  1 1 
        8  7821 1 1 43 LYS HG3  H 16.136   4.296  -5.950 1.00 . A A . 43 LYS HG3  1 1 
        8  7822 1 1 43 LYS HZ1  H 19.869   3.758  -3.594 1.00 . A A . 43 LYS HZ1  1 1 
        8  7823 1 1 43 LYS HZ2  H 19.364   5.314  -3.758 1.00 . A A . 43 LYS HZ2  1 1 
        8  7824 1 1 43 LYS HZ3  H 20.393   4.676  -4.871 1.00 . A A . 43 LYS HZ3  1 1 
        8  7825 1 1 43 LYS N    N 14.138   5.413  -8.092 1.00 . A A . 43 LYS N    1 1 
        8  7826 1 1 43 LYS NZ   N 19.598   4.468  -4.270 1.00 . A A . 43 LYS NZ   1 1 
        8  7827 1 1 43 LYS O    O 14.214   1.879  -8.154 1.00 . A A . 43 LYS O    1 1 
        8  7828 1 1 44 GLN C    C 11.856   1.562  -6.390 1.00 . A A . 44 GLN C    1 1 
        8  7829 1 1 44 GLN CA   C 13.000   2.240  -5.639 1.00 . A A . 44 GLN CA   1 1 
        8  7830 1 1 44 GLN CB   C 12.470   2.877  -4.340 1.00 . A A . 44 GLN CB   1 1 
        8  7831 1 1 44 GLN CD   C 13.202   1.120  -2.661 1.00 . A A . 44 GLN CD   1 1 
        8  7832 1 1 44 GLN CG   C 12.016   1.829  -3.312 1.00 . A A . 44 GLN CG   1 1 
        8  7833 1 1 44 GLN H    H 13.688   4.191  -6.081 1.00 . A A . 44 GLN H    1 1 
        8  7834 1 1 44 GLN HA   H 13.749   1.489  -5.391 1.00 . A A . 44 GLN HA   1 1 
        8  7835 1 1 44 GLN HB2  H 13.234   3.514  -3.893 1.00 . A A . 44 GLN HB2  1 1 
        8  7836 1 1 44 GLN HB3  H 11.619   3.509  -4.566 1.00 . A A . 44 GLN HB3  1 1 
        8  7837 1 1 44 GLN HE21 H 12.033  -0.350  -1.888 1.00 . A A . 44 GLN HE21 1 1 
        8  7838 1 1 44 GLN HE22 H 13.734  -0.415  -1.464 1.00 . A A . 44 GLN HE22 1 1 
        8  7839 1 1 44 GLN HG2  H 11.402   2.324  -2.555 1.00 . A A . 44 GLN HG2  1 1 
        8  7840 1 1 44 GLN HG3  H 11.378   1.089  -3.796 1.00 . A A . 44 GLN HG3  1 1 
        8  7841 1 1 44 GLN N    N 13.645   3.250  -6.456 1.00 . A A . 44 GLN N    1 1 
        8  7842 1 1 44 GLN NE2  N 12.982   0.012  -1.986 1.00 . A A . 44 GLN NE2  1 1 
        8  7843 1 1 44 GLN O    O 11.834   0.332  -6.468 1.00 . A A . 44 GLN O    1 1 
        8  7844 1 1 44 GLN OE1  O 14.360   1.518  -2.812 1.00 . A A . 44 GLN OE1  1 1 
        8  7845 1 1 45 HIS C    C  9.877   2.133  -9.186 1.00 . A A . 45 HIS C    1 1 
        8  7846 1 1 45 HIS CA   C  9.776   1.851  -7.693 1.00 . A A . 45 HIS CA   1 1 
        8  7847 1 1 45 HIS CB   C  8.542   2.487  -7.040 1.00 . A A . 45 HIS CB   1 1 
        8  7848 1 1 45 HIS CD2  C  8.936   3.222  -4.622 1.00 . A A . 45 HIS CD2  1 1 
        8  7849 1 1 45 HIS CE1  C  8.382   1.382  -3.566 1.00 . A A . 45 HIS CE1  1 1 
        8  7850 1 1 45 HIS CG   C  8.543   2.300  -5.547 1.00 . A A . 45 HIS CG   1 1 
        8  7851 1 1 45 HIS H    H 11.040   3.350  -6.875 1.00 . A A . 45 HIS H    1 1 
        8  7852 1 1 45 HIS HA   H  9.688   0.771  -7.566 1.00 . A A . 45 HIS HA   1 1 
        8  7853 1 1 45 HIS HB2  H  8.513   3.555  -7.267 1.00 . A A . 45 HIS HB2  1 1 
        8  7854 1 1 45 HIS HB3  H  7.643   2.027  -7.446 1.00 . A A . 45 HIS HB3  1 1 
        8  7855 1 1 45 HIS HD1  H  7.739   0.348  -5.307 1.00 . A A . 45 HIS HD1  1 1 
        8  7856 1 1 45 HIS HD2  H  9.280   4.215  -4.853 1.00 . A A . 45 HIS HD2  1 1 
        8  7857 1 1 45 HIS HE1  H  8.151   0.678  -2.782 1.00 . A A . 45 HIS HE1  1 1 
        8  7858 1 1 45 HIS N    N 10.954   2.343  -6.980 1.00 . A A . 45 HIS N    1 1 
        8  7859 1 1 45 HIS ND1  N  8.218   1.147  -4.877 1.00 . A A . 45 HIS ND1  1 1 
        8  7860 1 1 45 HIS NE2  N  8.833   2.632  -3.361 1.00 . A A . 45 HIS NE2  1 1 
        8  7861 1 1 45 HIS O    O  8.905   2.535  -9.823 1.00 . A A . 45 HIS O    1 1 
        8  7862 1 1 46 LYS C    C 10.291   1.564 -12.088 1.00 . A A . 46 LYS C    1 1 
        8  7863 1 1 46 LYS CA   C 11.328   2.188 -11.162 1.00 . A A . 46 LYS CA   1 1 
        8  7864 1 1 46 LYS CB   C 12.743   1.742 -11.549 1.00 . A A . 46 LYS CB   1 1 
        8  7865 1 1 46 LYS CD   C 14.434   1.819 -13.407 1.00 . A A . 46 LYS CD   1 1 
        8  7866 1 1 46 LYS CE   C 15.165   2.676 -14.446 1.00 . A A . 46 LYS CE   1 1 
        8  7867 1 1 46 LYS CG   C 13.229   2.517 -12.780 1.00 . A A . 46 LYS CG   1 1 
        8  7868 1 1 46 LYS H    H 11.812   1.599  -9.159 1.00 . A A . 46 LYS H    1 1 
        8  7869 1 1 46 LYS HA   H 11.259   3.268 -11.294 1.00 . A A . 46 LYS HA   1 1 
        8  7870 1 1 46 LYS HB2  H 13.432   1.944 -10.734 1.00 . A A . 46 LYS HB2  1 1 
        8  7871 1 1 46 LYS HB3  H 12.750   0.669 -11.747 1.00 . A A . 46 LYS HB3  1 1 
        8  7872 1 1 46 LYS HD2  H 15.128   1.558 -12.616 1.00 . A A . 46 LYS HD2  1 1 
        8  7873 1 1 46 LYS HD3  H 14.100   0.894 -13.883 1.00 . A A . 46 LYS HD3  1 1 
        8  7874 1 1 46 LYS HE2  H 15.934   2.053 -14.906 1.00 . A A . 46 LYS HE2  1 1 
        8  7875 1 1 46 LYS HE3  H 14.466   2.981 -15.225 1.00 . A A . 46 LYS HE3  1 1 
        8  7876 1 1 46 LYS HG2  H 12.440   2.589 -13.525 1.00 . A A . 46 LYS HG2  1 1 
        8  7877 1 1 46 LYS HG3  H 13.506   3.521 -12.461 1.00 . A A . 46 LYS HG3  1 1 
        8  7878 1 1 46 LYS HZ1  H 16.446   3.536 -13.100 1.00 . A A . 46 LYS HZ1  1 1 
        8  7879 1 1 46 LYS HZ2  H 15.161   4.497 -13.454 1.00 . A A . 46 LYS HZ2  1 1 
        8  7880 1 1 46 LYS HZ3  H 16.418   4.341 -14.510 1.00 . A A . 46 LYS HZ3  1 1 
        8  7881 1 1 46 LYS N    N 11.069   1.935  -9.754 1.00 . A A . 46 LYS N    1 1 
        8  7882 1 1 46 LYS NZ   N 15.826   3.850 -13.843 1.00 . A A . 46 LYS NZ   1 1 
        8  7883 1 1 46 LYS O    O  9.770   2.287 -12.928 1.00 . A A . 46 LYS O    1 1 
        8  7884 1 1 47 GLN C    C  7.695   0.162 -12.697 1.00 . A A . 47 GLN C    1 1 
        8  7885 1 1 47 GLN CA   C  9.092  -0.395 -12.898 1.00 . A A . 47 GLN CA   1 1 
        8  7886 1 1 47 GLN CB   C  9.134  -1.932 -12.774 1.00 . A A . 47 GLN CB   1 1 
        8  7887 1 1 47 GLN CD   C  8.241  -2.851 -15.040 1.00 . A A . 47 GLN CD   1 1 
        8  7888 1 1 47 GLN CG   C  9.437  -2.624 -14.116 1.00 . A A . 47 GLN CG   1 1 
        8  7889 1 1 47 GLN H    H 10.497  -0.305 -11.292 1.00 . A A . 47 GLN H    1 1 
        8  7890 1 1 47 GLN HA   H  9.369  -0.139 -13.916 1.00 . A A . 47 GLN HA   1 1 
        8  7891 1 1 47 GLN HB2  H  9.933  -2.207 -12.087 1.00 . A A . 47 GLN HB2  1 1 
        8  7892 1 1 47 GLN HB3  H  8.196  -2.316 -12.368 1.00 . A A . 47 GLN HB3  1 1 
        8  7893 1 1 47 GLN HE21 H  7.448  -0.995 -14.776 1.00 . A A . 47 GLN HE21 1 1 
        8  7894 1 1 47 GLN HE22 H  6.618  -2.030 -15.875 1.00 . A A . 47 GLN HE22 1 1 
        8  7895 1 1 47 GLN HG2  H 10.173  -2.044 -14.668 1.00 . A A . 47 GLN HG2  1 1 
        8  7896 1 1 47 GLN HG3  H  9.880  -3.597 -13.900 1.00 . A A . 47 GLN HG3  1 1 
        8  7897 1 1 47 GLN N    N 10.053   0.253 -12.015 1.00 . A A . 47 GLN N    1 1 
        8  7898 1 1 47 GLN NE2  N  7.442  -1.843 -15.332 1.00 . A A . 47 GLN NE2  1 1 
        8  7899 1 1 47 GLN O    O  7.034   0.404 -13.698 1.00 . A A . 47 GLN O    1 1 
        8  7900 1 1 47 GLN OE1  O  8.073  -3.942 -15.579 1.00 . A A . 47 GLN OE1  1 1 
        8  7901 1 1 48 GLU C    C  5.767   2.267 -11.802 1.00 . A A . 48 GLU C    1 1 
        8  7902 1 1 48 GLU CA   C  5.955   0.904 -11.122 1.00 . A A . 48 GLU CA   1 1 
        8  7903 1 1 48 GLU CB   C  5.720   0.942  -9.591 1.00 . A A . 48 GLU CB   1 1 
        8  7904 1 1 48 GLU CD   C  5.852  -0.501  -7.421 1.00 . A A . 48 GLU CD   1 1 
        8  7905 1 1 48 GLU CG   C  6.282  -0.309  -8.880 1.00 . A A . 48 GLU CG   1 1 
        8  7906 1 1 48 GLU H    H  7.937   0.149 -10.723 1.00 . A A . 48 GLU H    1 1 
        8  7907 1 1 48 GLU HA   H  5.222   0.222 -11.550 1.00 . A A . 48 GLU HA   1 1 
        8  7908 1 1 48 GLU HB2  H  6.192   1.831  -9.174 1.00 . A A . 48 GLU HB2  1 1 
        8  7909 1 1 48 GLU HB3  H  4.647   1.015  -9.410 1.00 . A A . 48 GLU HB3  1 1 
        8  7910 1 1 48 GLU HG2  H  6.000  -1.201  -9.444 1.00 . A A . 48 GLU HG2  1 1 
        8  7911 1 1 48 GLU HG3  H  7.368  -0.230  -8.879 1.00 . A A . 48 GLU HG3  1 1 
        8  7912 1 1 48 GLU N    N  7.285   0.385 -11.454 1.00 . A A . 48 GLU N    1 1 
        8  7913 1 1 48 GLU O    O  4.770   2.520 -12.471 1.00 . A A . 48 GLU O    1 1 
        8  7914 1 1 48 GLU OE1  O  4.657  -0.756  -7.160 1.00 . A A . 48 GLU OE1  1 1 
        8  7915 1 1 48 GLU OE2  O  6.750  -0.512  -6.543 1.00 . A A . 48 GLU OE2  1 1 
        8  7916 1 1 49 LEU C    C  6.728   4.332 -13.816 1.00 . A A . 49 LEU C    1 1 
        8  7917 1 1 49 LEU CA   C  6.750   4.463 -12.306 1.00 . A A . 49 LEU CA   1 1 
        8  7918 1 1 49 LEU CB   C  7.993   5.253 -11.917 1.00 . A A . 49 LEU CB   1 1 
        8  7919 1 1 49 LEU CD1  C  9.407   5.799  -9.966 1.00 . A A . 49 LEU CD1  1 1 
        8  7920 1 1 49 LEU CD2  C  7.199   6.934 -10.201 1.00 . A A . 49 LEU CD2  1 1 
        8  7921 1 1 49 LEU CG   C  7.971   5.637 -10.436 1.00 . A A . 49 LEU CG   1 1 
        8  7922 1 1 49 LEU H    H  7.565   2.864 -11.127 1.00 . A A . 49 LEU H    1 1 
        8  7923 1 1 49 LEU HA   H  5.862   5.005 -11.979 1.00 . A A . 49 LEU HA   1 1 
        8  7924 1 1 49 LEU HB2  H  8.861   4.635 -12.139 1.00 . A A . 49 LEU HB2  1 1 
        8  7925 1 1 49 LEU HB3  H  8.060   6.156 -12.527 1.00 . A A . 49 LEU HB3  1 1 
        8  7926 1 1 49 LEU HD11 H  9.988   4.936 -10.295 1.00 . A A . 49 LEU HD11 1 1 
        8  7927 1 1 49 LEU HD12 H  9.403   5.824  -8.878 1.00 . A A . 49 LEU HD12 1 1 
        8  7928 1 1 49 LEU HD13 H  9.842   6.703 -10.388 1.00 . A A . 49 LEU HD13 1 1 
        8  7929 1 1 49 LEU HD21 H  7.587   7.735 -10.827 1.00 . A A . 49 LEU HD21 1 1 
        8  7930 1 1 49 LEU HD22 H  7.310   7.214  -9.162 1.00 . A A . 49 LEU HD22 1 1 
        8  7931 1 1 49 LEU HD23 H  6.136   6.792 -10.404 1.00 . A A . 49 LEU HD23 1 1 
        8  7932 1 1 49 LEU HG   H  7.516   4.846  -9.840 1.00 . A A . 49 LEU HG   1 1 
        8  7933 1 1 49 LEU N    N  6.773   3.138 -11.698 1.00 . A A . 49 LEU N    1 1 
        8  7934 1 1 49 LEU O    O  5.951   5.015 -14.471 1.00 . A A . 49 LEU O    1 1 
        8  7935 1 1 50 ILE C    C  6.265   2.902 -16.309 1.00 . A A . 50 ILE C    1 1 
        8  7936 1 1 50 ILE CA   C  7.638   3.305 -15.831 1.00 . A A . 50 ILE CA   1 1 
        8  7937 1 1 50 ILE CB   C  8.688   2.262 -16.277 1.00 . A A . 50 ILE CB   1 1 
        8  7938 1 1 50 ILE CD1  C 11.063   1.526 -15.767 1.00 . A A . 50 ILE CD1  1 1 
        8  7939 1 1 50 ILE CG1  C 10.130   2.729 -15.985 1.00 . A A . 50 ILE CG1  1 1 
        8  7940 1 1 50 ILE CG2  C  8.527   1.880 -17.766 1.00 . A A . 50 ILE CG2  1 1 
        8  7941 1 1 50 ILE H    H  8.211   2.958 -13.782 1.00 . A A . 50 ILE H    1 1 
        8  7942 1 1 50 ILE HA   H  7.830   4.271 -16.286 1.00 . A A . 50 ILE HA   1 1 
        8  7943 1 1 50 ILE HB   H  8.491   1.352 -15.723 1.00 . A A . 50 ILE HB   1 1 
        8  7944 1 1 50 ILE HD11 H 10.802   1.020 -14.837 1.00 . A A . 50 ILE HD11 1 1 
        8  7945 1 1 50 ILE HD12 H 10.967   0.807 -16.580 1.00 . A A . 50 ILE HD12 1 1 
        8  7946 1 1 50 ILE HD13 H 12.095   1.865 -15.701 1.00 . A A . 50 ILE HD13 1 1 
        8  7947 1 1 50 ILE HG12 H 10.495   3.327 -16.821 1.00 . A A . 50 ILE HG12 1 1 
        8  7948 1 1 50 ILE HG13 H 10.159   3.354 -15.086 1.00 . A A . 50 ILE HG13 1 1 
        8  7949 1 1 50 ILE HG21 H  8.429   2.775 -18.369 1.00 . A A . 50 ILE HG21 1 1 
        8  7950 1 1 50 ILE HG22 H  9.370   1.288 -18.119 1.00 . A A . 50 ILE HG22 1 1 
        8  7951 1 1 50 ILE HG23 H  7.618   1.290 -17.904 1.00 . A A . 50 ILE HG23 1 1 
        8  7952 1 1 50 ILE N    N  7.597   3.492 -14.387 1.00 . A A . 50 ILE N    1 1 
        8  7953 1 1 50 ILE O    O  5.772   3.532 -17.227 1.00 . A A . 50 ILE O    1 1 
        8  7954 1 1 51 ASP C    C  3.305   2.390 -16.001 1.00 . A A . 51 ASP C    1 1 
        8  7955 1 1 51 ASP CA   C  4.392   1.320 -16.068 1.00 . A A . 51 ASP CA   1 1 
        8  7956 1 1 51 ASP CB   C  4.136   0.161 -15.112 1.00 . A A . 51 ASP CB   1 1 
        8  7957 1 1 51 ASP CG   C  2.920  -0.643 -15.526 1.00 . A A . 51 ASP CG   1 1 
        8  7958 1 1 51 ASP H    H  6.174   1.397 -14.961 1.00 . A A . 51 ASP H    1 1 
        8  7959 1 1 51 ASP HA   H  4.413   0.934 -17.086 1.00 . A A . 51 ASP HA   1 1 
        8  7960 1 1 51 ASP HB2  H  4.995  -0.507 -15.133 1.00 . A A . 51 ASP HB2  1 1 
        8  7961 1 1 51 ASP HB3  H  4.013   0.562 -14.104 1.00 . A A . 51 ASP HB3  1 1 
        8  7962 1 1 51 ASP N    N  5.695   1.856 -15.731 1.00 . A A . 51 ASP N    1 1 
        8  7963 1 1 51 ASP O    O  2.389   2.386 -16.824 1.00 . A A . 51 ASP O    1 1 
        8  7964 1 1 51 ASP OD1  O  1.930  -0.671 -14.768 1.00 . A A . 51 ASP OD1  1 1 
        8  7965 1 1 51 ASP OD2  O  2.920  -1.163 -16.667 1.00 . A A . 51 ASP OD2  1 1 
        8  7966 1 1 52 PHE C    C  2.684   5.465 -16.016 1.00 . A A . 52 PHE C    1 1 
        8  7967 1 1 52 PHE CA   C  2.485   4.427 -14.915 1.00 . A A . 52 PHE CA   1 1 
        8  7968 1 1 52 PHE CB   C  2.650   5.062 -13.545 1.00 . A A . 52 PHE CB   1 1 
        8  7969 1 1 52 PHE CD1  C  2.494   7.555 -13.193 1.00 . A A . 52 PHE CD1  1 1 
        8  7970 1 1 52 PHE CD2  C  0.436   6.291 -13.508 1.00 . A A . 52 PHE CD2  1 1 
        8  7971 1 1 52 PHE CE1  C  1.757   8.750 -13.183 1.00 . A A . 52 PHE CE1  1 1 
        8  7972 1 1 52 PHE CE2  C -0.297   7.488 -13.484 1.00 . A A . 52 PHE CE2  1 1 
        8  7973 1 1 52 PHE CG   C  1.837   6.326 -13.375 1.00 . A A . 52 PHE CG   1 1 
        8  7974 1 1 52 PHE CZ   C  0.369   8.715 -13.325 1.00 . A A . 52 PHE CZ   1 1 
        8  7975 1 1 52 PHE H    H  4.214   3.278 -14.429 1.00 . A A . 52 PHE H    1 1 
        8  7976 1 1 52 PHE HA   H  1.474   4.024 -14.985 1.00 . A A . 52 PHE HA   1 1 
        8  7977 1 1 52 PHE HB2  H  2.336   4.331 -12.810 1.00 . A A . 52 PHE HB2  1 1 
        8  7978 1 1 52 PHE HB3  H  3.704   5.287 -13.386 1.00 . A A . 52 PHE HB3  1 1 
        8  7979 1 1 52 PHE HD1  H  3.566   7.580 -13.088 1.00 . A A . 52 PHE HD1  1 1 
        8  7980 1 1 52 PHE HD2  H -0.080   5.354 -13.662 1.00 . A A . 52 PHE HD2  1 1 
        8  7981 1 1 52 PHE HE1  H  2.220   9.719 -13.090 1.00 . A A . 52 PHE HE1  1 1 
        8  7982 1 1 52 PHE HE2  H -1.367   7.460 -13.617 1.00 . A A . 52 PHE HE2  1 1 
        8  7983 1 1 52 PHE HZ   H -0.149   9.657 -13.320 1.00 . A A . 52 PHE HZ   1 1 
        8  7984 1 1 52 PHE N    N  3.432   3.338 -15.074 1.00 . A A . 52 PHE N    1 1 
        8  7985 1 1 52 PHE O    O  1.719   5.835 -16.679 1.00 . A A . 52 PHE O    1 1 
        8  7986 1 1 53 LEU C    C  3.908   6.324 -18.647 1.00 . A A . 53 LEU C    1 1 
        8  7987 1 1 53 LEU CA   C  4.212   6.926 -17.270 1.00 . A A . 53 LEU CA   1 1 
        8  7988 1 1 53 LEU CB   C  5.696   7.354 -17.219 1.00 . A A . 53 LEU CB   1 1 
        8  7989 1 1 53 LEU CD1  C  5.265   9.715 -16.311 1.00 . A A . 53 LEU CD1  1 1 
        8  7990 1 1 53 LEU CD2  C  6.223   8.003 -14.782 1.00 . A A . 53 LEU CD2  1 1 
        8  7991 1 1 53 LEU CG   C  6.129   8.460 -16.236 1.00 . A A . 53 LEU CG   1 1 
        8  7992 1 1 53 LEU H    H  4.679   5.605 -15.660 1.00 . A A . 53 LEU H    1 1 
        8  7993 1 1 53 LEU HA   H  3.574   7.795 -17.136 1.00 . A A . 53 LEU HA   1 1 
        8  7994 1 1 53 LEU HB2  H  6.296   6.464 -17.036 1.00 . A A . 53 LEU HB2  1 1 
        8  7995 1 1 53 LEU HB3  H  5.967   7.727 -18.209 1.00 . A A . 53 LEU HB3  1 1 
        8  7996 1 1 53 LEU HD11 H  4.291   9.522 -15.868 1.00 . A A . 53 LEU HD11 1 1 
        8  7997 1 1 53 LEU HD12 H  5.142  10.028 -17.350 1.00 . A A . 53 LEU HD12 1 1 
        8  7998 1 1 53 LEU HD13 H  5.730  10.528 -15.756 1.00 . A A . 53 LEU HD13 1 1 
        8  7999 1 1 53 LEU HD21 H  5.269   7.586 -14.467 1.00 . A A . 53 LEU HD21 1 1 
        8  8000 1 1 53 LEU HD22 H  6.477   8.840 -14.133 1.00 . A A . 53 LEU HD22 1 1 
        8  8001 1 1 53 LEU HD23 H  6.987   7.237 -14.684 1.00 . A A . 53 LEU HD23 1 1 
        8  8002 1 1 53 LEU HG   H  7.142   8.743 -16.522 1.00 . A A . 53 LEU HG   1 1 
        8  8003 1 1 53 LEU N    N  3.915   5.944 -16.232 1.00 . A A . 53 LEU N    1 1 
        8  8004 1 1 53 LEU O    O  3.555   7.051 -19.576 1.00 . A A . 53 LEU O    1 1 
        8  8005 1 1 54 ASN C    C  2.306   4.324 -20.348 1.00 . A A . 54 ASN C    1 1 
        8  8006 1 1 54 ASN CA   C  3.802   4.317 -20.063 1.00 . A A . 54 ASN CA   1 1 
        8  8007 1 1 54 ASN CB   C  4.458   2.924 -20.087 1.00 . A A . 54 ASN CB   1 1 
        8  8008 1 1 54 ASN CG   C  5.182   2.671 -21.390 1.00 . A A . 54 ASN CG   1 1 
        8  8009 1 1 54 ASN H    H  4.332   4.459 -17.990 1.00 . A A . 54 ASN H    1 1 
        8  8010 1 1 54 ASN HA   H  4.273   4.903 -20.847 1.00 . A A . 54 ASN HA   1 1 
        8  8011 1 1 54 ASN HB2  H  5.194   2.830 -19.307 1.00 . A A . 54 ASN HB2  1 1 
        8  8012 1 1 54 ASN HB3  H  3.738   2.143 -19.904 1.00 . A A . 54 ASN HB3  1 1 
        8  8013 1 1 54 ASN HD21 H  6.883   3.439 -20.633 1.00 . A A . 54 ASN HD21 1 1 
        8  8014 1 1 54 ASN HD22 H  6.888   3.063 -22.353 1.00 . A A . 54 ASN HD22 1 1 
        8  8015 1 1 54 ASN N    N  4.044   5.003 -18.801 1.00 . A A . 54 ASN N    1 1 
        8  8016 1 1 54 ASN ND2  N  6.464   3.000 -21.441 1.00 . A A . 54 ASN ND2  1 1 
        8  8017 1 1 54 ASN O    O  1.888   4.850 -21.384 1.00 . A A . 54 ASN O    1 1 
        8  8018 1 1 54 ASN OD1  O  4.661   2.086 -22.330 1.00 . A A . 54 ASN OD1  1 1 
        8  8019 1 1 55 GLN C    C -0.556   5.199 -19.650 1.00 . A A . 55 GLN C    1 1 
        8  8020 1 1 55 GLN CA   C  0.043   3.790 -19.596 1.00 . A A . 55 GLN CA   1 1 
        8  8021 1 1 55 GLN CB   C -0.645   2.937 -18.514 1.00 . A A . 55 GLN CB   1 1 
        8  8022 1 1 55 GLN CD   C -1.724   4.579 -16.796 1.00 . A A . 55 GLN CD   1 1 
        8  8023 1 1 55 GLN CG   C -0.633   3.547 -17.101 1.00 . A A . 55 GLN CG   1 1 
        8  8024 1 1 55 GLN H    H  1.882   3.392 -18.577 1.00 . A A . 55 GLN H    1 1 
        8  8025 1 1 55 GLN HA   H -0.143   3.310 -20.554 1.00 . A A . 55 GLN HA   1 1 
        8  8026 1 1 55 GLN HB2  H -1.678   2.743 -18.808 1.00 . A A . 55 GLN HB2  1 1 
        8  8027 1 1 55 GLN HB3  H -0.119   1.981 -18.482 1.00 . A A . 55 GLN HB3  1 1 
        8  8028 1 1 55 GLN HE21 H -0.334   6.001 -16.386 1.00 . A A . 55 GLN HE21 1 1 
        8  8029 1 1 55 GLN HE22 H -2.000   6.528 -16.252 1.00 . A A . 55 GLN HE22 1 1 
        8  8030 1 1 55 GLN HG2  H -0.722   2.764 -16.365 1.00 . A A . 55 GLN HG2  1 1 
        8  8031 1 1 55 GLN HG3  H  0.343   3.969 -16.934 1.00 . A A . 55 GLN HG3  1 1 
        8  8032 1 1 55 GLN N    N  1.492   3.812 -19.417 1.00 . A A . 55 GLN N    1 1 
        8  8033 1 1 55 GLN NE2  N -1.327   5.785 -16.416 1.00 . A A . 55 GLN NE2  1 1 
        8  8034 1 1 55 GLN O    O -1.617   5.357 -20.235 1.00 . A A . 55 GLN O    1 1 
        8  8035 1 1 55 GLN OE1  O -2.919   4.286 -16.850 1.00 . A A . 55 GLN OE1  1 1 
        8  8036 1 1 56 LEU C    C -0.600   8.204 -20.437 1.00 . A A . 56 LEU C    1 1 
        8  8037 1 1 56 LEU CA   C -0.318   7.604 -19.070 1.00 . A A . 56 LEU CA   1 1 
        8  8038 1 1 56 LEU CB   C  0.782   8.469 -18.435 1.00 . A A . 56 LEU CB   1 1 
        8  8039 1 1 56 LEU CD1  C  1.535  10.241 -16.948 1.00 . A A . 56 LEU CD1  1 1 
        8  8040 1 1 56 LEU CD2  C -0.719  10.495 -17.865 1.00 . A A . 56 LEU CD2  1 1 
        8  8041 1 1 56 LEU CG   C  0.301   9.470 -17.379 1.00 . A A . 56 LEU CG   1 1 
        8  8042 1 1 56 LEU H    H  1.006   6.004 -18.649 1.00 . A A . 56 LEU H    1 1 
        8  8043 1 1 56 LEU HA   H -1.228   7.651 -18.471 1.00 . A A . 56 LEU HA   1 1 
        8  8044 1 1 56 LEU HB2  H  1.517   7.834 -17.961 1.00 . A A . 56 LEU HB2  1 1 
        8  8045 1 1 56 LEU HB3  H  1.317   9.007 -19.221 1.00 . A A . 56 LEU HB3  1 1 
        8  8046 1 1 56 LEU HD11 H  1.265  10.950 -16.170 1.00 . A A . 56 LEU HD11 1 1 
        8  8047 1 1 56 LEU HD12 H  1.941  10.767 -17.817 1.00 . A A . 56 LEU HD12 1 1 
        8  8048 1 1 56 LEU HD13 H  2.260   9.543 -16.552 1.00 . A A . 56 LEU HD13 1 1 
        8  8049 1 1 56 LEU HD21 H -1.010  11.157 -17.049 1.00 . A A . 56 LEU HD21 1 1 
        8  8050 1 1 56 LEU HD22 H -1.598   9.969 -18.211 1.00 . A A . 56 LEU HD22 1 1 
        8  8051 1 1 56 LEU HD23 H -0.318  11.070 -18.700 1.00 . A A . 56 LEU HD23 1 1 
        8  8052 1 1 56 LEU HG   H -0.107   8.928 -16.526 1.00 . A A . 56 LEU HG   1 1 
        8  8053 1 1 56 LEU N    N  0.135   6.213 -19.117 1.00 . A A . 56 LEU N    1 1 
        8  8054 1 1 56 LEU O    O -1.288   9.219 -20.538 1.00 . A A . 56 LEU O    1 1 
        8  8055 1 1 57 ASP C    C -0.376   7.101 -23.885 1.00 . A A . 57 ASP C    1 1 
        8  8056 1 1 57 ASP CA   C -0.219   8.172 -22.815 1.00 . A A . 57 ASP CA   1 1 
        8  8057 1 1 57 ASP CB   C  0.959   9.087 -23.136 1.00 . A A . 57 ASP CB   1 1 
        8  8058 1 1 57 ASP CG   C  0.588  10.233 -24.075 1.00 . A A . 57 ASP CG   1 1 
        8  8059 1 1 57 ASP H    H  0.539   6.804 -21.339 1.00 . A A . 57 ASP H    1 1 
        8  8060 1 1 57 ASP HA   H -1.118   8.780 -22.776 1.00 . A A . 57 ASP HA   1 1 
        8  8061 1 1 57 ASP HB2  H  1.340   9.517 -22.209 1.00 . A A . 57 ASP HB2  1 1 
        8  8062 1 1 57 ASP HB3  H  1.757   8.486 -23.563 1.00 . A A . 57 ASP HB3  1 1 
        8  8063 1 1 57 ASP N    N -0.013   7.632 -21.485 1.00 . A A . 57 ASP N    1 1 
        8  8064 1 1 57 ASP O    O -1.035   7.330 -24.900 1.00 . A A . 57 ASP O    1 1 
        8  8065 1 1 57 ASP OD1  O  1.504  10.785 -24.721 1.00 . A A . 57 ASP OD1  1 1 
        8  8066 1 1 57 ASP OD2  O -0.567  10.717 -24.043 1.00 . A A . 57 ASP OD2  1 1 
        8  8067 1 1 58 SER C    C -1.020   3.865 -24.234 1.00 . A A . 58 SER C    1 1 
        8  8068 1 1 58 SER CA   C  0.140   4.808 -24.591 1.00 . A A . 58 SER CA   1 1 
        8  8069 1 1 58 SER CB   C  1.495   4.081 -24.605 1.00 . A A . 58 SER CB   1 1 
        8  8070 1 1 58 SER H    H  0.748   5.768 -22.818 1.00 . A A . 58 SER H    1 1 
        8  8071 1 1 58 SER HA   H -0.035   5.197 -25.595 1.00 . A A . 58 SER HA   1 1 
        8  8072 1 1 58 SER HB2  H  1.608   3.494 -23.692 1.00 . A A . 58 SER HB2  1 1 
        8  8073 1 1 58 SER HB3  H  1.520   3.403 -25.459 1.00 . A A . 58 SER HB3  1 1 
        8  8074 1 1 58 SER HG   H  3.293   4.569 -25.211 1.00 . A A . 58 SER HG   1 1 
        8  8075 1 1 58 SER N    N  0.209   5.922 -23.659 1.00 . A A . 58 SER N    1 1 
        8  8076 1 1 58 SER O    O -1.519   3.179 -25.121 1.00 . A A . 58 SER O    1 1 
        8  8077 1 1 58 SER OG   O  2.578   5.003 -24.699 1.00 . A A . 58 SER OG   1 1 
        8  8078 1 1 59 GLU C    C -2.688   1.562 -22.627 1.00 . A A . 59 GLU C    1 1 
        8  8079 1 1 59 GLU CA   C -2.488   3.054 -22.274 1.00 . A A . 59 GLU CA   1 1 
        8  8080 1 1 59 GLU CB   C -3.800   3.860 -22.228 1.00 . A A . 59 GLU CB   1 1 
        8  8081 1 1 59 GLU CD   C -5.822   4.863 -23.425 1.00 . A A . 59 GLU CD   1 1 
        8  8082 1 1 59 GLU CG   C -4.494   4.103 -23.573 1.00 . A A . 59 GLU CG   1 1 
        8  8083 1 1 59 GLU H    H -0.932   4.452 -22.340 1.00 . A A . 59 GLU H    1 1 
        8  8084 1 1 59 GLU HA   H -2.179   3.023 -21.232 1.00 . A A . 59 GLU HA   1 1 
        8  8085 1 1 59 GLU HB2  H -4.495   3.344 -21.565 1.00 . A A . 59 GLU HB2  1 1 
        8  8086 1 1 59 GLU HB3  H -3.588   4.831 -21.786 1.00 . A A . 59 GLU HB3  1 1 
        8  8087 1 1 59 GLU HG2  H -3.836   4.686 -24.219 1.00 . A A . 59 GLU HG2  1 1 
        8  8088 1 1 59 GLU HG3  H -4.681   3.140 -24.050 1.00 . A A . 59 GLU HG3  1 1 
        8  8089 1 1 59 GLU N    N -1.426   3.821 -22.955 1.00 . A A . 59 GLU N    1 1 
        8  8090 1 1 59 GLU O    O -3.487   0.888 -21.972 1.00 . A A . 59 GLU O    1 1 
        8  8091 1 1 59 GLU OE1  O -6.549   4.973 -24.439 1.00 . A A . 59 GLU OE1  1 1 
        8  8092 1 1 59 GLU OE2  O -6.157   5.358 -22.322 1.00 . A A . 59 GLU OE2  1 1 
        8  8093 1 1 60 GLU C    C -0.807  -1.267 -23.468 1.00 . A A . 60 GLU C    1 1 
        8  8094 1 1 60 GLU CA   C -1.947  -0.393 -24.015 1.00 . A A . 60 GLU CA   1 1 
        8  8095 1 1 60 GLU CB   C -1.925  -0.339 -25.552 1.00 . A A . 60 GLU CB   1 1 
        8  8096 1 1 60 GLU CD   C -3.010   0.775 -27.571 1.00 . A A . 60 GLU CD   1 1 
        8  8097 1 1 60 GLU CG   C -3.208   0.269 -26.143 1.00 . A A . 60 GLU CG   1 1 
        8  8098 1 1 60 GLU H    H -1.277   1.614 -24.033 1.00 . A A . 60 GLU H    1 1 
        8  8099 1 1 60 GLU HA   H -2.883  -0.859 -23.709 1.00 . A A . 60 GLU HA   1 1 
        8  8100 1 1 60 GLU HB2  H -1.058   0.250 -25.860 1.00 . A A . 60 GLU HB2  1 1 
        8  8101 1 1 60 GLU HB3  H -1.823  -1.344 -25.961 1.00 . A A . 60 GLU HB3  1 1 
        8  8102 1 1 60 GLU HG2  H -4.001  -0.480 -26.128 1.00 . A A . 60 GLU HG2  1 1 
        8  8103 1 1 60 GLU HG3  H -3.539   1.113 -25.537 1.00 . A A . 60 GLU HG3  1 1 
        8  8104 1 1 60 GLU N    N -1.897   0.991 -23.531 1.00 . A A . 60 GLU N    1 1 
        8  8105 1 1 60 GLU O    O -0.516  -2.329 -24.022 1.00 . A A . 60 GLU O    1 1 
        8  8106 1 1 60 GLU OE1  O -3.770   1.688 -27.966 1.00 . A A . 60 GLU OE1  1 1 
        8  8107 1 1 60 GLU OE2  O -2.079   0.315 -28.273 1.00 . A A . 60 GLU OE2  1 1 
        8  8108 1 1 61 GLN C    C  0.625  -1.740 -20.328 1.00 . A A . 61 GLN C    1 1 
        8  8109 1 1 61 GLN CA   C  0.988  -1.523 -21.791 1.00 . A A . 61 GLN CA   1 1 
        8  8110 1 1 61 GLN CB   C  2.294  -0.723 -21.952 1.00 . A A . 61 GLN CB   1 1 
        8  8111 1 1 61 GLN CD   C  3.827  -2.346 -23.120 1.00 . A A . 61 GLN CD   1 1 
        8  8112 1 1 61 GLN CG   C  3.024  -1.054 -23.258 1.00 . A A . 61 GLN CG   1 1 
        8  8113 1 1 61 GLN H    H -0.402   0.059 -22.005 1.00 . A A . 61 GLN H    1 1 
        8  8114 1 1 61 GLN HA   H  1.101  -2.503 -22.255 1.00 . A A . 61 GLN HA   1 1 
        8  8115 1 1 61 GLN HB2  H  2.078   0.347 -21.913 1.00 . A A . 61 GLN HB2  1 1 
        8  8116 1 1 61 GLN HB3  H  2.968  -0.961 -21.131 1.00 . A A . 61 GLN HB3  1 1 
        8  8117 1 1 61 GLN HE21 H  5.581  -1.346 -23.166 1.00 . A A . 61 GLN HE21 1 1 
        8  8118 1 1 61 GLN HE22 H  5.749  -3.074 -23.051 1.00 . A A . 61 GLN HE22 1 1 
        8  8119 1 1 61 GLN HG2  H  2.308  -1.148 -24.077 1.00 . A A . 61 GLN HG2  1 1 
        8  8120 1 1 61 GLN HG3  H  3.706  -0.236 -23.493 1.00 . A A . 61 GLN HG3  1 1 
        8  8121 1 1 61 GLN N    N -0.112  -0.811 -22.426 1.00 . A A . 61 GLN N    1 1 
        8  8122 1 1 61 GLN NE2  N  5.147  -2.264 -23.101 1.00 . A A . 61 GLN NE2  1 1 
        8  8123 1 1 61 GLN O    O  0.219  -0.794 -19.651 1.00 . A A . 61 GLN O    1 1 
        8  8124 1 1 61 GLN OE1  O  3.286  -3.448 -23.020 1.00 . A A . 61 GLN OE1  1 1 
        8  8125 1 1 62 THR C    C  1.710  -4.312 -18.034 1.00 . A A . 62 THR C    1 1 
        8  8126 1 1 62 THR CA   C  0.555  -3.402 -18.478 1.00 . A A . 62 THR CA   1 1 
        8  8127 1 1 62 THR CB   C -0.782  -4.190 -18.518 1.00 . A A . 62 THR CB   1 1 
        8  8128 1 1 62 THR CG2  C -1.539  -4.255 -17.193 1.00 . A A . 62 THR CG2  1 1 
        8  8129 1 1 62 THR H    H  1.174  -3.686 -20.451 1.00 . A A . 62 THR H    1 1 
        8  8130 1 1 62 THR HA   H  0.474  -2.542 -17.814 1.00 . A A . 62 THR HA   1 1 
        8  8131 1 1 62 THR HB   H -0.553  -5.216 -18.808 1.00 . A A . 62 THR HB   1 1 
        8  8132 1 1 62 THR HG1  H -1.780  -2.729 -19.377 1.00 . A A . 62 THR HG1  1 1 
        8  8133 1 1 62 THR HG21 H -0.877  -4.617 -16.406 1.00 . A A . 62 THR HG21 1 1 
        8  8134 1 1 62 THR HG22 H -2.379  -4.943 -17.284 1.00 . A A . 62 THR HG22 1 1 
        8  8135 1 1 62 THR HG23 H -1.920  -3.272 -16.919 1.00 . A A . 62 THR HG23 1 1 
        8  8136 1 1 62 THR N    N  0.846  -2.958 -19.837 1.00 . A A . 62 THR N    1 1 
        8  8137 1 1 62 THR O    O  2.043  -5.230 -18.801 1.00 . A A . 62 THR O    1 1 
        8  8138 1 1 62 THR OG1  O -1.679  -3.690 -19.500 1.00 . A A . 62 THR OG1  1 1 
        8  8139 1 1 63 LYS C    C  3.522  -4.606 -14.833 1.00 . A A . 63 LYS C    1 1 
        8  8140 1 1 63 LYS CA   C  3.475  -4.833 -16.333 1.00 . A A . 63 LYS CA   1 1 
        8  8141 1 1 63 LYS CB   C  4.855  -4.474 -16.917 1.00 . A A . 63 LYS CB   1 1 
        8  8142 1 1 63 LYS CD   C  6.504  -4.950 -18.805 1.00 . A A . 63 LYS CD   1 1 
        8  8143 1 1 63 LYS CE   C  6.603  -5.411 -20.265 1.00 . A A . 63 LYS CE   1 1 
        8  8144 1 1 63 LYS CG   C  5.043  -4.980 -18.348 1.00 . A A . 63 LYS CG   1 1 
        8  8145 1 1 63 LYS H    H  2.079  -3.285 -16.287 1.00 . A A . 63 LYS H    1 1 
        8  8146 1 1 63 LYS HA   H  3.265  -5.890 -16.498 1.00 . A A . 63 LYS HA   1 1 
        8  8147 1 1 63 LYS HB2  H  5.014  -3.395 -16.866 1.00 . A A . 63 LYS HB2  1 1 
        8  8148 1 1 63 LYS HB3  H  5.611  -4.962 -16.301 1.00 . A A . 63 LYS HB3  1 1 
        8  8149 1 1 63 LYS HD2  H  6.869  -3.928 -18.726 1.00 . A A . 63 LYS HD2  1 1 
        8  8150 1 1 63 LYS HD3  H  7.120  -5.578 -18.161 1.00 . A A . 63 LYS HD3  1 1 
        8  8151 1 1 63 LYS HE2  H  5.836  -4.883 -20.836 1.00 . A A . 63 LYS HE2  1 1 
        8  8152 1 1 63 LYS HE3  H  7.583  -5.144 -20.666 1.00 . A A . 63 LYS HE3  1 1 
        8  8153 1 1 63 LYS HG2  H  4.679  -6.007 -18.414 1.00 . A A . 63 LYS HG2  1 1 
        8  8154 1 1 63 LYS HG3  H  4.465  -4.343 -19.015 1.00 . A A . 63 LYS HG3  1 1 
        8  8155 1 1 63 LYS HZ1  H  5.636  -7.218 -19.842 1.00 . A A . 63 LYS HZ1  1 1 
        8  8156 1 1 63 LYS HZ2  H  7.229  -7.384 -20.143 1.00 . A A . 63 LYS HZ2  1 1 
        8  8157 1 1 63 LYS HZ3  H  6.147  -7.114 -21.364 1.00 . A A . 63 LYS HZ3  1 1 
        8  8158 1 1 63 LYS N    N  2.372  -4.047 -16.898 1.00 . A A . 63 LYS N    1 1 
        8  8159 1 1 63 LYS NZ   N  6.400  -6.868 -20.414 1.00 . A A . 63 LYS NZ   1 1 
        8  8160 1 1 63 LYS O    O  4.175  -5.423 -14.149 1.00 . A A . 63 LYS O    1 1 
        9  8161 1 1  1 GLY C    C  1.680   1.514  -1.899 1.00 . A A .  1 GLY C    1 1 
        9  8162 1 1  1 GLY CA   C  1.574   0.195  -1.158 1.00 . A A .  1 GLY CA   1 1 
        9  8163 1 1  1 GLY H1   H  0.525   1.024   0.456 1.00 . A A .  1 GLY H1   1 1 
        9  8164 1 1  1 GLY HA2  H  2.506   0.007  -0.620 1.00 . A A .  1 GLY HA2  1 1 
        9  8165 1 1  1 GLY HA3  H  1.392  -0.606  -1.875 1.00 . A A .  1 GLY HA3  1 1 
        9  8166 1 1  1 GLY N    N  0.468   0.268  -0.196 1.00 . A A .  1 GLY N    1 1 
        9  8167 1 1  1 GLY O    O  0.721   2.291  -1.919 1.00 . A A .  1 GLY O    1 1 
        9  8168 1 1  2 ILE C    C  2.225   3.115  -4.418 1.00 . A A .  2 ILE C    1 1 
        9  8169 1 1  2 ILE CA   C  3.150   2.997  -3.210 1.00 . A A .  2 ILE CA   1 1 
        9  8170 1 1  2 ILE CB   C  4.654   2.986  -3.585 1.00 . A A .  2 ILE CB   1 1 
        9  8171 1 1  2 ILE CD1  C  4.868   5.552  -3.361 1.00 . A A .  2 ILE CD1  1 1 
        9  8172 1 1  2 ILE CG1  C  5.185   4.295  -4.182 1.00 . A A .  2 ILE CG1  1 1 
        9  8173 1 1  2 ILE CG2  C  5.021   1.776  -4.471 1.00 . A A .  2 ILE CG2  1 1 
        9  8174 1 1  2 ILE H    H  3.601   1.098  -2.406 1.00 . A A .  2 ILE H    1 1 
        9  8175 1 1  2 ILE HA   H  2.930   3.853  -2.573 1.00 . A A .  2 ILE HA   1 1 
        9  8176 1 1  2 ILE HB   H  5.235   2.869  -2.673 1.00 . A A .  2 ILE HB   1 1 
        9  8177 1 1  2 ILE HD11 H  5.360   6.409  -3.816 1.00 . A A .  2 ILE HD11 1 1 
        9  8178 1 1  2 ILE HD12 H  3.797   5.753  -3.353 1.00 . A A .  2 ILE HD12 1 1 
        9  8179 1 1  2 ILE HD13 H  5.231   5.427  -2.340 1.00 . A A .  2 ILE HD13 1 1 
        9  8180 1 1  2 ILE HG12 H  6.273   4.193  -4.217 1.00 . A A .  2 ILE HG12 1 1 
        9  8181 1 1  2 ILE HG13 H  4.806   4.428  -5.195 1.00 . A A .  2 ILE HG13 1 1 
        9  8182 1 1  2 ILE HG21 H  5.729   2.054  -5.257 1.00 . A A .  2 ILE HG21 1 1 
        9  8183 1 1  2 ILE HG22 H  5.461   1.001  -3.849 1.00 . A A .  2 ILE HG22 1 1 
        9  8184 1 1  2 ILE HG23 H  4.147   1.361  -4.967 1.00 . A A .  2 ILE HG23 1 1 
        9  8185 1 1  2 ILE N    N  2.858   1.785  -2.459 1.00 . A A .  2 ILE N    1 1 
        9  8186 1 1  2 ILE O    O  1.685   2.122  -4.911 1.00 . A A .  2 ILE O    1 1 
        9  8187 1 1  3 ASP C    C  2.123   5.406  -6.968 1.00 . A A .  3 ASP C    1 1 
        9  8188 1 1  3 ASP CA   C  1.194   4.652  -6.027 1.00 . A A .  3 ASP CA   1 1 
        9  8189 1 1  3 ASP CB   C -0.002   5.528  -5.649 1.00 . A A .  3 ASP CB   1 1 
        9  8190 1 1  3 ASP CG   C -0.736   5.202  -4.353 1.00 . A A .  3 ASP CG   1 1 
        9  8191 1 1  3 ASP H    H  2.475   5.142  -4.482 1.00 . A A .  3 ASP H    1 1 
        9  8192 1 1  3 ASP HA   H  0.832   3.742  -6.500 1.00 . A A .  3 ASP HA   1 1 
        9  8193 1 1  3 ASP HB2  H  0.339   6.549  -5.579 1.00 . A A .  3 ASP HB2  1 1 
        9  8194 1 1  3 ASP HB3  H -0.695   5.477  -6.474 1.00 . A A .  3 ASP HB3  1 1 
        9  8195 1 1  3 ASP N    N  2.024   4.338  -4.891 1.00 . A A .  3 ASP N    1 1 
        9  8196 1 1  3 ASP O    O  2.659   6.458  -6.610 1.00 . A A .  3 ASP O    1 1 
        9  8197 1 1  3 ASP OD1  O -1.845   4.614  -4.402 1.00 . A A .  3 ASP OD1  1 1 
        9  8198 1 1  3 ASP OD2  O -0.311   5.676  -3.279 1.00 . A A .  3 ASP OD2  1 1 
        9  8199 1 1  4 ALA C    C  2.765   6.935  -9.468 1.00 . A A .  4 ALA C    1 1 
        9  8200 1 1  4 ALA CA   C  3.225   5.506  -9.142 1.00 . A A .  4 ALA CA   1 1 
        9  8201 1 1  4 ALA CB   C  3.316   4.612 -10.375 1.00 . A A .  4 ALA CB   1 1 
        9  8202 1 1  4 ALA H    H  1.883   4.018  -8.412 1.00 . A A .  4 ALA H    1 1 
        9  8203 1 1  4 ALA HA   H  4.217   5.574  -8.698 1.00 . A A .  4 ALA HA   1 1 
        9  8204 1 1  4 ALA HB1  H  3.850   3.693 -10.133 1.00 . A A .  4 ALA HB1  1 1 
        9  8205 1 1  4 ALA HB2  H  2.318   4.356 -10.722 1.00 . A A .  4 ALA HB2  1 1 
        9  8206 1 1  4 ALA HB3  H  3.850   5.142 -11.157 1.00 . A A .  4 ALA HB3  1 1 
        9  8207 1 1  4 ALA N    N  2.346   4.883  -8.168 1.00 . A A .  4 ALA N    1 1 
        9  8208 1 1  4 ALA O    O  3.598   7.839  -9.519 1.00 . A A .  4 ALA O    1 1 
        9  8209 1 1  5 ALA C    C  1.209   9.479  -8.852 1.00 . A A .  5 ALA C    1 1 
        9  8210 1 1  5 ALA CA   C  0.874   8.456  -9.932 1.00 . A A .  5 ALA CA   1 1 
        9  8211 1 1  5 ALA CB   C -0.647   8.333 -10.078 1.00 . A A .  5 ALA CB   1 1 
        9  8212 1 1  5 ALA H    H  0.845   6.346  -9.575 1.00 . A A .  5 ALA H    1 1 
        9  8213 1 1  5 ALA HA   H  1.294   8.824 -10.862 1.00 . A A .  5 ALA HA   1 1 
        9  8214 1 1  5 ALA HB1  H -1.066   9.312 -10.311 1.00 . A A .  5 ALA HB1  1 1 
        9  8215 1 1  5 ALA HB2  H -0.898   7.650 -10.886 1.00 . A A .  5 ALA HB2  1 1 
        9  8216 1 1  5 ALA HB3  H -1.089   7.975  -9.147 1.00 . A A .  5 ALA HB3  1 1 
        9  8217 1 1  5 ALA N    N  1.456   7.150  -9.630 1.00 . A A .  5 ALA N    1 1 
        9  8218 1 1  5 ALA O    O  1.523  10.631  -9.160 1.00 . A A .  5 ALA O    1 1 
        9  8219 1 1  6 GLN C    C  2.877  10.427  -6.563 1.00 . A A .  6 GLN C    1 1 
        9  8220 1 1  6 GLN CA   C  1.445   9.920  -6.462 1.00 . A A .  6 GLN CA   1 1 
        9  8221 1 1  6 GLN CB   C  1.231   9.181  -5.131 1.00 . A A .  6 GLN CB   1 1 
        9  8222 1 1  6 GLN CD   C -0.927  10.176  -4.225 1.00 . A A .  6 GLN CD   1 1 
        9  8223 1 1  6 GLN CG   C -0.250   8.947  -4.805 1.00 . A A .  6 GLN CG   1 1 
        9  8224 1 1  6 GLN H    H  0.898   8.087  -7.420 1.00 . A A .  6 GLN H    1 1 
        9  8225 1 1  6 GLN HA   H  0.783  10.790  -6.516 1.00 . A A .  6 GLN HA   1 1 
        9  8226 1 1  6 GLN HB2  H  1.735   8.217  -5.173 1.00 . A A .  6 GLN HB2  1 1 
        9  8227 1 1  6 GLN HB3  H  1.690   9.737  -4.315 1.00 . A A .  6 GLN HB3  1 1 
        9  8228 1 1  6 GLN HE21 H -1.802  10.710  -6.011 1.00 . A A .  6 GLN HE21 1 1 
        9  8229 1 1  6 GLN HE22 H -2.094  11.764  -4.647 1.00 . A A .  6 GLN HE22 1 1 
        9  8230 1 1  6 GLN HG2  H -0.782   8.606  -5.694 1.00 . A A .  6 GLN HG2  1 1 
        9  8231 1 1  6 GLN HG3  H -0.311   8.166  -4.050 1.00 . A A .  6 GLN HG3  1 1 
        9  8232 1 1  6 GLN N    N  1.153   9.050  -7.589 1.00 . A A .  6 GLN N    1 1 
        9  8233 1 1  6 GLN NE2  N -1.644  10.944  -5.030 1.00 . A A .  6 GLN NE2  1 1 
        9  8234 1 1  6 GLN O    O  3.079  11.620  -6.343 1.00 . A A .  6 GLN O    1 1 
        9  8235 1 1  6 GLN OE1  O -0.825  10.428  -3.022 1.00 . A A .  6 GLN OE1  1 1 
        9  8236 1 1  7 ILE C    C  5.449  10.943  -8.140 1.00 . A A .  7 ILE C    1 1 
        9  8237 1 1  7 ILE CA   C  5.242   9.914  -7.026 1.00 . A A .  7 ILE CA   1 1 
        9  8238 1 1  7 ILE CB   C  6.131   8.677  -7.263 1.00 . A A .  7 ILE CB   1 1 
        9  8239 1 1  7 ILE CD1  C  6.630   6.234  -6.661 1.00 . A A .  7 ILE CD1  1 1 
        9  8240 1 1  7 ILE CG1  C  5.997   7.564  -6.209 1.00 . A A .  7 ILE CG1  1 1 
        9  8241 1 1  7 ILE CG2  C  7.604   9.136  -7.314 1.00 . A A .  7 ILE CG2  1 1 
        9  8242 1 1  7 ILE H    H  3.580   8.589  -7.085 1.00 . A A .  7 ILE H    1 1 
        9  8243 1 1  7 ILE HA   H  5.548  10.356  -6.085 1.00 . A A .  7 ILE HA   1 1 
        9  8244 1 1  7 ILE HB   H  5.831   8.251  -8.213 1.00 . A A .  7 ILE HB   1 1 
        9  8245 1 1  7 ILE HD11 H  6.001   5.759  -7.412 1.00 . A A .  7 ILE HD11 1 1 
        9  8246 1 1  7 ILE HD12 H  7.630   6.353  -7.067 1.00 . A A .  7 ILE HD12 1 1 
        9  8247 1 1  7 ILE HD13 H  6.726   5.573  -5.811 1.00 . A A .  7 ILE HD13 1 1 
        9  8248 1 1  7 ILE HG12 H  6.464   7.896  -5.282 1.00 . A A .  7 ILE HG12 1 1 
        9  8249 1 1  7 ILE HG13 H  4.943   7.372  -6.013 1.00 . A A .  7 ILE HG13 1 1 
        9  8250 1 1  7 ILE HG21 H  8.281   8.291  -7.336 1.00 . A A .  7 ILE HG21 1 1 
        9  8251 1 1  7 ILE HG22 H  7.779   9.726  -8.214 1.00 . A A .  7 ILE HG22 1 1 
        9  8252 1 1  7 ILE HG23 H  7.831   9.747  -6.439 1.00 . A A .  7 ILE HG23 1 1 
        9  8253 1 1  7 ILE N    N  3.835   9.554  -6.911 1.00 . A A .  7 ILE N    1 1 
        9  8254 1 1  7 ILE O    O  6.268  11.851  -7.996 1.00 . A A .  7 ILE O    1 1 
        9  8255 1 1  8 VAL C    C  4.425  13.096  -9.968 1.00 . A A .  8 VAL C    1 1 
        9  8256 1 1  8 VAL CA   C  4.911  11.714 -10.382 1.00 . A A .  8 VAL CA   1 1 
        9  8257 1 1  8 VAL CB   C  4.145  11.201 -11.618 1.00 . A A .  8 VAL CB   1 1 
        9  8258 1 1  8 VAL CG1  C  4.151  12.206 -12.781 1.00 . A A .  8 VAL CG1  1 1 
        9  8259 1 1  8 VAL CG2  C  4.764   9.891 -12.106 1.00 . A A .  8 VAL CG2  1 1 
        9  8260 1 1  8 VAL H    H  4.101  10.022  -9.351 1.00 . A A .  8 VAL H    1 1 
        9  8261 1 1  8 VAL HA   H  5.968  11.794 -10.635 1.00 . A A .  8 VAL HA   1 1 
        9  8262 1 1  8 VAL HB   H  3.109  11.001 -11.347 1.00 . A A .  8 VAL HB   1 1 
        9  8263 1 1  8 VAL HG11 H  3.626  11.784 -13.636 1.00 . A A .  8 VAL HG11 1 1 
        9  8264 1 1  8 VAL HG12 H  3.649  13.134 -12.500 1.00 . A A .  8 VAL HG12 1 1 
        9  8265 1 1  8 VAL HG13 H  5.169  12.448 -13.075 1.00 . A A .  8 VAL HG13 1 1 
        9  8266 1 1  8 VAL HG21 H  4.599   9.106 -11.370 1.00 . A A .  8 VAL HG21 1 1 
        9  8267 1 1  8 VAL HG22 H  4.299   9.595 -13.044 1.00 . A A .  8 VAL HG22 1 1 
        9  8268 1 1  8 VAL HG23 H  5.827  10.026 -12.264 1.00 . A A .  8 VAL HG23 1 1 
        9  8269 1 1  8 VAL N    N  4.766  10.784  -9.272 1.00 . A A .  8 VAL N    1 1 
        9  8270 1 1  8 VAL O    O  5.101  14.083 -10.255 1.00 . A A .  8 VAL O    1 1 
        9  8271 1 1  9 ASP C    C  3.526  15.147  -7.861 1.00 . A A .  9 ASP C    1 1 
        9  8272 1 1  9 ASP CA   C  2.676  14.435  -8.906 1.00 . A A .  9 ASP CA   1 1 
        9  8273 1 1  9 ASP CB   C  1.254  14.202  -8.408 1.00 . A A .  9 ASP CB   1 1 
        9  8274 1 1  9 ASP CG   C  0.488  15.520  -8.300 1.00 . A A .  9 ASP CG   1 1 
        9  8275 1 1  9 ASP H    H  2.761  12.318  -9.097 1.00 . A A .  9 ASP H    1 1 
        9  8276 1 1  9 ASP HA   H  2.624  15.079  -9.785 1.00 . A A .  9 ASP HA   1 1 
        9  8277 1 1  9 ASP HB2  H  0.723  13.539  -9.094 1.00 . A A .  9 ASP HB2  1 1 
        9  8278 1 1  9 ASP HB3  H  1.307  13.708  -7.440 1.00 . A A .  9 ASP HB3  1 1 
        9  8279 1 1  9 ASP N    N  3.265  13.169  -9.319 1.00 . A A .  9 ASP N    1 1 
        9  8280 1 1  9 ASP O    O  3.796  16.338  -7.988 1.00 . A A .  9 ASP O    1 1 
        9  8281 1 1  9 ASP OD1  O -0.273  15.676  -7.314 1.00 . A A .  9 ASP OD1  1 1 
        9  8282 1 1  9 ASP OD2  O  0.583  16.359  -9.227 1.00 . A A .  9 ASP OD2  1 1 
        9  8283 1 1 10 GLU C    C  6.187  15.456  -6.434 1.00 . A A . 10 GLU C    1 1 
        9  8284 1 1 10 GLU CA   C  4.839  15.065  -5.828 1.00 . A A . 10 GLU CA   1 1 
        9  8285 1 1 10 GLU CB   C  5.020  14.177  -4.601 1.00 . A A . 10 GLU CB   1 1 
        9  8286 1 1 10 GLU CD   C  5.785  11.975  -3.688 1.00 . A A . 10 GLU CD   1 1 
        9  8287 1 1 10 GLU CG   C  5.744  12.876  -4.914 1.00 . A A . 10 GLU CG   1 1 
        9  8288 1 1 10 GLU H    H  3.769  13.445  -6.755 1.00 . A A . 10 GLU H    1 1 
        9  8289 1 1 10 GLU HA   H  4.339  15.982  -5.507 1.00 . A A . 10 GLU HA   1 1 
        9  8290 1 1 10 GLU HB2  H  5.596  14.723  -3.854 1.00 . A A . 10 GLU HB2  1 1 
        9  8291 1 1 10 GLU HB3  H  4.037  13.955  -4.196 1.00 . A A . 10 GLU HB3  1 1 
        9  8292 1 1 10 GLU HG2  H  5.216  12.379  -5.709 1.00 . A A . 10 GLU HG2  1 1 
        9  8293 1 1 10 GLU HG3  H  6.742  13.087  -5.287 1.00 . A A . 10 GLU HG3  1 1 
        9  8294 1 1 10 GLU N    N  4.002  14.430  -6.842 1.00 . A A . 10 GLU N    1 1 
        9  8295 1 1 10 GLU O    O  6.813  16.400  -5.964 1.00 . A A . 10 GLU O    1 1 
        9  8296 1 1 10 GLU OE1  O  6.363  12.376  -2.652 1.00 . A A . 10 GLU OE1  1 1 
        9  8297 1 1 10 GLU OE2  O  5.275  10.835  -3.744 1.00 . A A . 10 GLU OE2  1 1 
        9  8298 1 1 11 ALA C    C  7.696  16.445  -8.823 1.00 . A A . 11 ALA C    1 1 
        9  8299 1 1 11 ALA CA   C  7.929  15.118  -8.084 1.00 . A A . 11 ALA CA   1 1 
        9  8300 1 1 11 ALA CB   C  8.403  14.010  -9.024 1.00 . A A . 11 ALA CB   1 1 
        9  8301 1 1 11 ALA H    H  6.135  13.972  -7.822 1.00 . A A . 11 ALA H    1 1 
        9  8302 1 1 11 ALA HA   H  8.670  15.270  -7.294 1.00 . A A . 11 ALA HA   1 1 
        9  8303 1 1 11 ALA HB1  H  7.647  13.819  -9.780 1.00 . A A . 11 ALA HB1  1 1 
        9  8304 1 1 11 ALA HB2  H  9.327  14.308  -9.512 1.00 . A A . 11 ALA HB2  1 1 
        9  8305 1 1 11 ALA HB3  H  8.569  13.101  -8.452 1.00 . A A . 11 ALA HB3  1 1 
        9  8306 1 1 11 ALA N    N  6.672  14.750  -7.460 1.00 . A A . 11 ALA N    1 1 
        9  8307 1 1 11 ALA O    O  8.571  17.317  -8.803 1.00 . A A . 11 ALA O    1 1 
        9  8308 1 1 12 LEU C    C  6.075  18.997  -9.217 1.00 . A A . 12 LEU C    1 1 
        9  8309 1 1 12 LEU CA   C  6.142  17.814 -10.172 1.00 . A A . 12 LEU CA   1 1 
        9  8310 1 1 12 LEU CB   C  4.804  17.659 -10.916 1.00 . A A . 12 LEU CB   1 1 
        9  8311 1 1 12 LEU CD1  C  3.478  16.536 -12.735 1.00 . A A . 12 LEU CD1  1 1 
        9  8312 1 1 12 LEU CD2  C  5.775  17.361 -13.259 1.00 . A A . 12 LEU CD2  1 1 
        9  8313 1 1 12 LEU CG   C  4.875  16.776 -12.169 1.00 . A A . 12 LEU CG   1 1 
        9  8314 1 1 12 LEU H    H  5.840  15.849  -9.423 1.00 . A A . 12 LEU H    1 1 
        9  8315 1 1 12 LEU HA   H  6.935  18.026 -10.885 1.00 . A A . 12 LEU HA   1 1 
        9  8316 1 1 12 LEU HB2  H  4.063  17.266 -10.224 1.00 . A A . 12 LEU HB2  1 1 
        9  8317 1 1 12 LEU HB3  H  4.449  18.637 -11.225 1.00 . A A . 12 LEU HB3  1 1 
        9  8318 1 1 12 LEU HD11 H  2.867  16.042 -11.979 1.00 . A A . 12 LEU HD11 1 1 
        9  8319 1 1 12 LEU HD12 H  3.535  15.894 -13.615 1.00 . A A . 12 LEU HD12 1 1 
        9  8320 1 1 12 LEU HD13 H  3.023  17.489 -12.999 1.00 . A A . 12 LEU HD13 1 1 
        9  8321 1 1 12 LEU HD21 H  5.781  16.691 -14.118 1.00 . A A . 12 LEU HD21 1 1 
        9  8322 1 1 12 LEU HD22 H  6.794  17.465 -12.897 1.00 . A A . 12 LEU HD22 1 1 
        9  8323 1 1 12 LEU HD23 H  5.410  18.337 -13.567 1.00 . A A . 12 LEU HD23 1 1 
        9  8324 1 1 12 LEU HG   H  5.276  15.817 -11.891 1.00 . A A . 12 LEU HG   1 1 
        9  8325 1 1 12 LEU N    N  6.517  16.606  -9.448 1.00 . A A . 12 LEU N    1 1 
        9  8326 1 1 12 LEU O    O  6.464  20.086  -9.637 1.00 . A A . 12 LEU O    1 1 
        9  8327 1 1 13 GLU C    C  7.003  20.461  -6.737 1.00 . A A . 13 GLU C    1 1 
        9  8328 1 1 13 GLU CA   C  5.612  19.850  -6.944 1.00 . A A . 13 GLU CA   1 1 
        9  8329 1 1 13 GLU CB   C  5.098  19.288  -5.604 1.00 . A A . 13 GLU CB   1 1 
        9  8330 1 1 13 GLU CD   C  2.939  20.525  -5.155 1.00 . A A . 13 GLU CD   1 1 
        9  8331 1 1 13 GLU CG   C  3.578  19.172  -5.461 1.00 . A A . 13 GLU CG   1 1 
        9  8332 1 1 13 GLU H    H  5.375  17.860  -7.700 1.00 . A A . 13 GLU H    1 1 
        9  8333 1 1 13 GLU HA   H  4.949  20.638  -7.298 1.00 . A A . 13 GLU HA   1 1 
        9  8334 1 1 13 GLU HB2  H  5.511  18.300  -5.458 1.00 . A A . 13 GLU HB2  1 1 
        9  8335 1 1 13 GLU HB3  H  5.471  19.906  -4.789 1.00 . A A . 13 GLU HB3  1 1 
        9  8336 1 1 13 GLU HG2  H  3.149  18.740  -6.365 1.00 . A A . 13 GLU HG2  1 1 
        9  8337 1 1 13 GLU HG3  H  3.361  18.496  -4.632 1.00 . A A . 13 GLU HG3  1 1 
        9  8338 1 1 13 GLU N    N  5.688  18.790  -7.953 1.00 . A A . 13 GLU N    1 1 
        9  8339 1 1 13 GLU O    O  7.139  21.659  -6.489 1.00 . A A . 13 GLU O    1 1 
        9  8340 1 1 13 GLU OE1  O  2.204  21.054  -6.026 1.00 . A A . 13 GLU OE1  1 1 
        9  8341 1 1 13 GLU OE2  O  3.169  21.066  -4.047 1.00 . A A . 13 GLU OE2  1 1 
        9  8342 1 1 14 GLN C    C  9.995  20.598  -7.995 1.00 . A A . 14 GLN C    1 1 
        9  8343 1 1 14 GLN CA   C  9.430  20.114  -6.648 1.00 . A A . 14 GLN CA   1 1 
        9  8344 1 1 14 GLN CB   C 10.363  19.062  -6.035 1.00 . A A . 14 GLN CB   1 1 
        9  8345 1 1 14 GLN CD   C  9.150  18.101  -4.010 1.00 . A A . 14 GLN CD   1 1 
        9  8346 1 1 14 GLN CG   C  9.774  17.825  -5.370 1.00 . A A . 14 GLN CG   1 1 
        9  8347 1 1 14 GLN H    H  7.878  18.666  -7.030 1.00 . A A . 14 GLN H    1 1 
        9  8348 1 1 14 GLN HA   H  9.420  20.968  -5.969 1.00 . A A . 14 GLN HA   1 1 
        9  8349 1 1 14 GLN HB2  H 11.000  18.698  -6.825 1.00 . A A . 14 GLN HB2  1 1 
        9  8350 1 1 14 GLN HB3  H 11.005  19.558  -5.312 1.00 . A A . 14 GLN HB3  1 1 
        9  8351 1 1 14 GLN HE21 H  7.582  16.924  -4.437 1.00 . A A . 14 GLN HE21 1 1 
        9  8352 1 1 14 GLN HE22 H  7.874  17.204  -2.735 1.00 . A A . 14 GLN HE22 1 1 
        9  8353 1 1 14 GLN HG2  H  9.073  17.344  -6.045 1.00 . A A . 14 GLN HG2  1 1 
        9  8354 1 1 14 GLN HG3  H 10.594  17.127  -5.213 1.00 . A A . 14 GLN HG3  1 1 
        9  8355 1 1 14 GLN N    N  8.056  19.640  -6.810 1.00 . A A . 14 GLN N    1 1 
        9  8356 1 1 14 GLN NE2  N  8.038  17.468  -3.703 1.00 . A A . 14 GLN NE2  1 1 
        9  8357 1 1 14 GLN O    O 11.163  20.980  -8.071 1.00 . A A . 14 GLN O    1 1 
        9  8358 1 1 14 GLN OE1  O  9.686  18.839  -3.191 1.00 . A A . 14 GLN OE1  1 1 
        9  8359 1 1 15 GLY C    C 10.181  19.861 -11.242 1.00 . A A . 15 GLY C    1 1 
        9  8360 1 1 15 GLY CA   C  9.532  20.956 -10.411 1.00 . A A . 15 GLY CA   1 1 
        9  8361 1 1 15 GLY H    H  8.254  20.203  -8.912 1.00 . A A . 15 GLY H    1 1 
        9  8362 1 1 15 GLY HA2  H  8.619  21.262 -10.919 1.00 . A A . 15 GLY HA2  1 1 
        9  8363 1 1 15 GLY HA3  H 10.198  21.814 -10.366 1.00 . A A . 15 GLY HA3  1 1 
        9  8364 1 1 15 GLY N    N  9.198  20.538  -9.063 1.00 . A A . 15 GLY N    1 1 
        9  8365 1 1 15 GLY O    O 10.716  20.166 -12.308 1.00 . A A . 15 GLY O    1 1 
        9  8366 1 1 16 ILE C    C  9.721  16.761 -12.378 1.00 . A A . 16 ILE C    1 1 
        9  8367 1 1 16 ILE CA   C 10.762  17.504 -11.549 1.00 . A A . 16 ILE CA   1 1 
        9  8368 1 1 16 ILE CB   C 11.528  16.551 -10.612 1.00 . A A . 16 ILE CB   1 1 
        9  8369 1 1 16 ILE CD1  C 12.309  16.925  -8.207 1.00 . A A . 16 ILE CD1  1 1 
        9  8370 1 1 16 ILE CG1  C 12.533  17.278  -9.680 1.00 . A A . 16 ILE CG1  1 1 
        9  8371 1 1 16 ILE CG2  C 12.258  15.518 -11.490 1.00 . A A . 16 ILE CG2  1 1 
        9  8372 1 1 16 ILE H    H  9.689  18.373  -9.931 1.00 . A A . 16 ILE H    1 1 
        9  8373 1 1 16 ILE HA   H 11.477  17.939 -12.240 1.00 . A A . 16 ILE HA   1 1 
        9  8374 1 1 16 ILE HB   H 10.793  16.030  -9.998 1.00 . A A . 16 ILE HB   1 1 
        9  8375 1 1 16 ILE HD11 H 11.244  16.987  -7.963 1.00 . A A . 16 ILE HD11 1 1 
        9  8376 1 1 16 ILE HD12 H 12.645  15.917  -8.001 1.00 . A A . 16 ILE HD12 1 1 
        9  8377 1 1 16 ILE HD13 H 12.886  17.611  -7.583 1.00 . A A . 16 ILE HD13 1 1 
        9  8378 1 1 16 ILE HG12 H 13.558  17.019  -9.942 1.00 . A A . 16 ILE HG12 1 1 
        9  8379 1 1 16 ILE HG13 H 12.441  18.359  -9.774 1.00 . A A . 16 ILE HG13 1 1 
        9  8380 1 1 16 ILE HG21 H 12.827  16.019 -12.271 1.00 . A A . 16 ILE HG21 1 1 
        9  8381 1 1 16 ILE HG22 H 12.935  14.912 -10.899 1.00 . A A . 16 ILE HG22 1 1 
        9  8382 1 1 16 ILE HG23 H 11.539  14.849 -11.960 1.00 . A A . 16 ILE HG23 1 1 
        9  8383 1 1 16 ILE N    N 10.147  18.598 -10.811 1.00 . A A . 16 ILE N    1 1 
        9  8384 1 1 16 ILE O    O  8.754  16.213 -11.848 1.00 . A A . 16 ILE O    1 1 
        9  8385 1 1 17 THR C    C  9.577  14.647 -14.848 1.00 . A A . 17 THR C    1 1 
        9  8386 1 1 17 THR CA   C  9.067  16.066 -14.639 1.00 . A A . 17 THR CA   1 1 
        9  8387 1 1 17 THR CB   C  9.064  16.874 -15.946 1.00 . A A . 17 THR CB   1 1 
        9  8388 1 1 17 THR CG2  C  8.776  15.999 -17.170 1.00 . A A . 17 THR CG2  1 1 
        9  8389 1 1 17 THR H    H 10.745  17.193 -14.086 1.00 . A A . 17 THR H    1 1 
        9  8390 1 1 17 THR HA   H  8.054  16.002 -14.251 1.00 . A A . 17 THR HA   1 1 
        9  8391 1 1 17 THR HB   H 10.035  17.347 -16.095 1.00 . A A . 17 THR HB   1 1 
        9  8392 1 1 17 THR HG1  H  8.262  18.454 -15.085 1.00 . A A . 17 THR HG1  1 1 
        9  8393 1 1 17 THR HG21 H  9.630  15.345 -17.344 1.00 . A A . 17 THR HG21 1 1 
        9  8394 1 1 17 THR HG22 H  8.629  16.621 -18.050 1.00 . A A . 17 THR HG22 1 1 
        9  8395 1 1 17 THR HG23 H  7.906  15.370 -16.988 1.00 . A A . 17 THR HG23 1 1 
        9  8396 1 1 17 THR N    N  9.928  16.736 -13.690 1.00 . A A . 17 THR N    1 1 
        9  8397 1 1 17 THR O    O 10.749  14.456 -15.173 1.00 . A A . 17 THR O    1 1 
        9  8398 1 1 17 THR OG1  O  8.074  17.880 -15.857 1.00 . A A . 17 THR OG1  1 1 
        9  8399 1 1 18 LEU C    C  8.396  11.832 -16.251 1.00 . A A . 18 LEU C    1 1 
        9  8400 1 1 18 LEU CA   C  8.956  12.252 -14.903 1.00 . A A . 18 LEU CA   1 1 
        9  8401 1 1 18 LEU CB   C  8.261  11.425 -13.802 1.00 . A A . 18 LEU CB   1 1 
        9  8402 1 1 18 LEU CD1  C  8.968  10.004 -11.857 1.00 . A A . 18 LEU CD1  1 1 
        9  8403 1 1 18 LEU CD2  C 10.269  12.066 -12.336 1.00 . A A . 18 LEU CD2  1 1 
        9  8404 1 1 18 LEU CG   C  8.874  11.441 -12.382 1.00 . A A . 18 LEU CG   1 1 
        9  8405 1 1 18 LEU H    H  7.735  13.903 -14.438 1.00 . A A . 18 LEU H    1 1 
        9  8406 1 1 18 LEU HA   H 10.029  12.067 -14.911 1.00 . A A . 18 LEU HA   1 1 
        9  8407 1 1 18 LEU HB2  H  7.220  11.740 -13.733 1.00 . A A . 18 LEU HB2  1 1 
        9  8408 1 1 18 LEU HB3  H  8.230  10.398 -14.154 1.00 . A A . 18 LEU HB3  1 1 
        9  8409 1 1 18 LEU HD11 H  9.566   9.384 -12.526 1.00 . A A . 18 LEU HD11 1 1 
        9  8410 1 1 18 LEU HD12 H  7.966   9.584 -11.819 1.00 . A A . 18 LEU HD12 1 1 
        9  8411 1 1 18 LEU HD13 H  9.384   9.993 -10.850 1.00 . A A . 18 LEU HD13 1 1 
        9  8412 1 1 18 LEU HD21 H 10.681  12.026 -11.326 1.00 . A A . 18 LEU HD21 1 1 
        9  8413 1 1 18 LEU HD22 H 10.201  13.109 -12.661 1.00 . A A . 18 LEU HD22 1 1 
        9  8414 1 1 18 LEU HD23 H 10.898  11.524 -13.029 1.00 . A A . 18 LEU HD23 1 1 
        9  8415 1 1 18 LEU HG   H  8.227  11.998 -11.709 1.00 . A A . 18 LEU HG   1 1 
        9  8416 1 1 18 LEU N    N  8.684  13.668 -14.717 1.00 . A A . 18 LEU N    1 1 
        9  8417 1 1 18 LEU O    O  7.367  12.357 -16.678 1.00 . A A . 18 LEU O    1 1 
        9  8418 1 1 19 PHE C    C  9.477   9.082 -18.483 1.00 . A A . 19 PHE C    1 1 
        9  8419 1 1 19 PHE CA   C  8.661  10.349 -18.215 1.00 . A A . 19 PHE CA   1 1 
        9  8420 1 1 19 PHE CB   C  8.843  11.388 -19.347 1.00 . A A . 19 PHE CB   1 1 
        9  8421 1 1 19 PHE CD1  C 11.017  11.538 -20.674 1.00 . A A . 19 PHE CD1  1 1 
        9  8422 1 1 19 PHE CD2  C 10.769  12.878 -18.662 1.00 . A A . 19 PHE CD2  1 1 
        9  8423 1 1 19 PHE CE1  C 12.308  12.065 -20.861 1.00 . A A . 19 PHE CE1  1 1 
        9  8424 1 1 19 PHE CE2  C 12.049  13.413 -18.860 1.00 . A A . 19 PHE CE2  1 1 
        9  8425 1 1 19 PHE CG   C 10.246  11.932 -19.561 1.00 . A A . 19 PHE CG   1 1 
        9  8426 1 1 19 PHE CZ   C 12.830  12.995 -19.946 1.00 . A A . 19 PHE CZ   1 1 
        9  8427 1 1 19 PHE H    H  9.930  10.503 -16.499 1.00 . A A . 19 PHE H    1 1 
        9  8428 1 1 19 PHE HA   H  7.603  10.088 -18.174 1.00 . A A . 19 PHE HA   1 1 
        9  8429 1 1 19 PHE HB2  H  8.499  10.951 -20.283 1.00 . A A . 19 PHE HB2  1 1 
        9  8430 1 1 19 PHE HB3  H  8.179  12.232 -19.155 1.00 . A A . 19 PHE HB3  1 1 
        9  8431 1 1 19 PHE HD1  H 10.657  10.797 -21.375 1.00 . A A . 19 PHE HD1  1 1 
        9  8432 1 1 19 PHE HD2  H 10.193  13.203 -17.810 1.00 . A A . 19 PHE HD2  1 1 
        9  8433 1 1 19 PHE HE1  H 12.894  11.759 -21.719 1.00 . A A . 19 PHE HE1  1 1 
        9  8434 1 1 19 PHE HE2  H 12.427  14.152 -18.175 1.00 . A A . 19 PHE HE2  1 1 
        9  8435 1 1 19 PHE HZ   H 13.818  13.416 -20.075 1.00 . A A . 19 PHE HZ   1 1 
        9  8436 1 1 19 PHE N    N  9.073  10.890 -16.914 1.00 . A A . 19 PHE N    1 1 
        9  8437 1 1 19 PHE O    O 10.297   8.687 -17.646 1.00 . A A . 19 PHE O    1 1 
        9  8438 1 1 20 VAL C    C 10.416   7.456 -21.493 1.00 . A A . 20 VAL C    1 1 
        9  8439 1 1 20 VAL CA   C 10.019   7.236 -20.033 1.00 . A A . 20 VAL CA   1 1 
        9  8440 1 1 20 VAL CB   C  9.236   5.906 -19.874 1.00 . A A . 20 VAL CB   1 1 
        9  8441 1 1 20 VAL CG1  C 10.200   4.721 -19.757 1.00 . A A . 20 VAL CG1  1 1 
        9  8442 1 1 20 VAL CG2  C  8.312   5.879 -18.656 1.00 . A A . 20 VAL CG2  1 1 
        9  8443 1 1 20 VAL H    H  8.583   8.784 -20.272 1.00 . A A . 20 VAL H    1 1 
        9  8444 1 1 20 VAL HA   H 10.930   7.177 -19.435 1.00 . A A . 20 VAL HA   1 1 
        9  8445 1 1 20 VAL HB   H  8.620   5.727 -20.756 1.00 . A A . 20 VAL HB   1 1 
        9  8446 1 1 20 VAL HG11 H  9.625   3.801 -19.781 1.00 . A A . 20 VAL HG11 1 1 
        9  8447 1 1 20 VAL HG12 H 10.873   4.716 -20.611 1.00 . A A . 20 VAL HG12 1 1 
        9  8448 1 1 20 VAL HG13 H 10.766   4.780 -18.830 1.00 . A A . 20 VAL HG13 1 1 
        9  8449 1 1 20 VAL HG21 H  7.530   6.611 -18.829 1.00 . A A . 20 VAL HG21 1 1 
        9  8450 1 1 20 VAL HG22 H  7.832   4.905 -18.561 1.00 . A A . 20 VAL HG22 1 1 
        9  8451 1 1 20 VAL HG23 H  8.861   6.117 -17.744 1.00 . A A . 20 VAL HG23 1 1 
        9  8452 1 1 20 VAL N    N  9.272   8.428 -19.623 1.00 . A A . 20 VAL N    1 1 
        9  8453 1 1 20 VAL O    O  9.597   7.914 -22.292 1.00 . A A . 20 VAL O    1 1 
        9  8454 1 1 21 VAL C    C 12.843   5.929 -23.546 1.00 . A A . 21 VAL C    1 1 
        9  8455 1 1 21 VAL CA   C 12.164   7.247 -23.207 1.00 . A A . 21 VAL CA   1 1 
        9  8456 1 1 21 VAL CB   C 13.053   8.486 -23.390 1.00 . A A . 21 VAL CB   1 1 
        9  8457 1 1 21 VAL CG1  C 14.151   8.635 -22.336 1.00 . A A . 21 VAL CG1  1 1 
        9  8458 1 1 21 VAL CG2  C 13.671   8.499 -24.794 1.00 . A A . 21 VAL CG2  1 1 
        9  8459 1 1 21 VAL H    H 12.304   6.769 -21.159 1.00 . A A . 21 VAL H    1 1 
        9  8460 1 1 21 VAL HA   H 11.322   7.375 -23.873 1.00 . A A . 21 VAL HA   1 1 
        9  8461 1 1 21 VAL HB   H 12.399   9.347 -23.286 1.00 . A A . 21 VAL HB   1 1 
        9  8462 1 1 21 VAL HG11 H 14.847   9.411 -22.642 1.00 . A A . 21 VAL HG11 1 1 
        9  8463 1 1 21 VAL HG12 H 13.677   8.937 -21.408 1.00 . A A . 21 VAL HG12 1 1 
        9  8464 1 1 21 VAL HG13 H 14.692   7.703 -22.194 1.00 . A A . 21 VAL HG13 1 1 
        9  8465 1 1 21 VAL HG21 H 12.887   8.349 -25.537 1.00 . A A . 21 VAL HG21 1 1 
        9  8466 1 1 21 VAL HG22 H 14.146   9.460 -24.976 1.00 . A A . 21 VAL HG22 1 1 
        9  8467 1 1 21 VAL HG23 H 14.419   7.714 -24.886 1.00 . A A . 21 VAL HG23 1 1 
        9  8468 1 1 21 VAL N    N 11.655   7.130 -21.850 1.00 . A A . 21 VAL N    1 1 
        9  8469 1 1 21 VAL O    O 13.682   5.463 -22.780 1.00 . A A . 21 VAL O    1 1 
        9  8470 1 1 22 ASN C    C 13.122   3.007 -24.022 1.00 . A A . 22 ASN C    1 1 
        9  8471 1 1 22 ASN CA   C 13.056   4.043 -25.150 1.00 . A A . 22 ASN CA   1 1 
        9  8472 1 1 22 ASN CB   C 14.439   4.259 -25.797 1.00 . A A . 22 ASN CB   1 1 
        9  8473 1 1 22 ASN CG   C 14.352   4.935 -27.145 1.00 . A A . 22 ASN CG   1 1 
        9  8474 1 1 22 ASN H    H 11.795   5.758 -25.261 1.00 . A A . 22 ASN H    1 1 
        9  8475 1 1 22 ASN HA   H 12.382   3.649 -25.913 1.00 . A A . 22 ASN HA   1 1 
        9  8476 1 1 22 ASN HB2  H 15.096   4.804 -25.116 1.00 . A A . 22 ASN HB2  1 1 
        9  8477 1 1 22 ASN HB3  H 14.886   3.288 -25.984 1.00 . A A . 22 ASN HB3  1 1 
        9  8478 1 1 22 ASN HD21 H 15.455   6.550 -26.550 1.00 . A A . 22 ASN HD21 1 1 
        9  8479 1 1 22 ASN HD22 H 14.865   6.586 -28.187 1.00 . A A . 22 ASN HD22 1 1 
        9  8480 1 1 22 ASN N    N 12.502   5.314 -24.679 1.00 . A A . 22 ASN N    1 1 
        9  8481 1 1 22 ASN ND2  N 14.920   6.114 -27.298 1.00 . A A . 22 ASN ND2  1 1 
        9  8482 1 1 22 ASN O    O 14.157   2.359 -23.828 1.00 . A A . 22 ASN O    1 1 
        9  8483 1 1 22 ASN OD1  O 13.780   4.370 -28.072 1.00 . A A . 22 ASN OD1  1 1 
        9  8484 1 1 23 ASN C    C 13.023   2.164 -21.066 1.00 . A A . 23 ASN C    1 1 
        9  8485 1 1 23 ASN CA   C 11.941   1.931 -22.139 1.00 . A A . 23 ASN CA   1 1 
        9  8486 1 1 23 ASN CB   C 11.823   0.517 -22.716 1.00 . A A . 23 ASN CB   1 1 
        9  8487 1 1 23 ASN CG   C 11.574  -0.548 -21.673 1.00 . A A . 23 ASN CG   1 1 
        9  8488 1 1 23 ASN H    H 11.183   3.368 -23.397 1.00 . A A . 23 ASN H    1 1 
        9  8489 1 1 23 ASN HA   H 10.990   2.158 -21.658 1.00 . A A . 23 ASN HA   1 1 
        9  8490 1 1 23 ASN HB2  H 10.981   0.505 -23.412 1.00 . A A . 23 ASN HB2  1 1 
        9  8491 1 1 23 ASN HB3  H 12.742   0.287 -23.250 1.00 . A A . 23 ASN HB3  1 1 
        9  8492 1 1 23 ASN HD21 H  9.780   0.291 -21.093 1.00 . A A . 23 ASN HD21 1 1 
        9  8493 1 1 23 ASN HD22 H 10.244  -1.185 -20.311 1.00 . A A . 23 ASN HD22 1 1 
        9  8494 1 1 23 ASN N    N 12.040   2.855 -23.248 1.00 . A A . 23 ASN N    1 1 
        9  8495 1 1 23 ASN ND2  N 10.474  -0.456 -20.955 1.00 . A A . 23 ASN ND2  1 1 
        9  8496 1 1 23 ASN O    O 13.503   1.230 -20.413 1.00 . A A . 23 ASN O    1 1 
        9  8497 1 1 23 ASN OD1  O 12.376  -1.467 -21.505 1.00 . A A . 23 ASN OD1  1 1 
        9  8498 1 1 24 ARG C    C 13.698   5.031 -19.061 1.00 . A A . 24 ARG C    1 1 
        9  8499 1 1 24 ARG CA   C 14.368   3.893 -19.835 1.00 . A A . 24 ARG CA   1 1 
        9  8500 1 1 24 ARG CB   C 15.659   4.397 -20.501 1.00 . A A . 24 ARG CB   1 1 
        9  8501 1 1 24 ARG CD   C 17.397   2.564 -20.516 1.00 . A A . 24 ARG CD   1 1 
        9  8502 1 1 24 ARG CG   C 16.403   3.373 -21.347 1.00 . A A . 24 ARG CG   1 1 
        9  8503 1 1 24 ARG CZ   C 17.588   0.332 -19.440 1.00 . A A . 24 ARG CZ   1 1 
        9  8504 1 1 24 ARG H    H 12.977   4.155 -21.400 1.00 . A A . 24 ARG H    1 1 
        9  8505 1 1 24 ARG HA   H 14.602   3.082 -19.144 1.00 . A A . 24 ARG HA   1 1 
        9  8506 1 1 24 ARG HB2  H 15.434   5.257 -21.133 1.00 . A A . 24 ARG HB2  1 1 
        9  8507 1 1 24 ARG HB3  H 16.360   4.737 -19.742 1.00 . A A . 24 ARG HB3  1 1 
        9  8508 1 1 24 ARG HD2  H 18.265   2.424 -21.142 1.00 . A A . 24 ARG HD2  1 1 
        9  8509 1 1 24 ARG HD3  H 17.726   3.136 -19.650 1.00 . A A . 24 ARG HD3  1 1 
        9  8510 1 1 24 ARG HE   H 15.867   1.132 -20.201 1.00 . A A . 24 ARG HE   1 1 
        9  8511 1 1 24 ARG HG2  H 15.731   2.722 -21.901 1.00 . A A . 24 ARG HG2  1 1 
        9  8512 1 1 24 ARG HG3  H 16.974   3.950 -22.063 1.00 . A A . 24 ARG HG3  1 1 
        9  8513 1 1 24 ARG HH11 H 19.390   1.280 -19.645 1.00 . A A . 24 ARG HH11 1 1 
        9  8514 1 1 24 ARG HH12 H 19.461  -0.202 -18.769 1.00 . A A . 24 ARG HH12 1 1 
        9  8515 1 1 24 ARG HH21 H 16.041  -0.984 -19.191 1.00 . A A . 24 ARG HH21 1 1 
        9  8516 1 1 24 ARG HH22 H 17.575  -1.439 -18.445 1.00 . A A . 24 ARG HH22 1 1 
        9  8517 1 1 24 ARG N    N 13.392   3.427 -20.827 1.00 . A A . 24 ARG N    1 1 
        9  8518 1 1 24 ARG NE   N 16.866   1.263 -20.076 1.00 . A A . 24 ARG NE   1 1 
        9  8519 1 1 24 ARG NH1  N 18.884   0.513 -19.210 1.00 . A A . 24 ARG NH1  1 1 
        9  8520 1 1 24 ARG NH2  N 17.032  -0.800 -19.027 1.00 . A A . 24 ARG NH2  1 1 
        9  8521 1 1 24 ARG O    O 13.269   6.012 -19.665 1.00 . A A . 24 ARG O    1 1 
        9  8522 1 1 25 LEU C    C 13.953   7.012 -16.634 1.00 . A A . 25 LEU C    1 1 
        9  8523 1 1 25 LEU CA   C 12.951   5.892 -16.865 1.00 . A A . 25 LEU CA   1 1 
        9  8524 1 1 25 LEU CB   C 12.553   5.304 -15.491 1.00 . A A . 25 LEU CB   1 1 
        9  8525 1 1 25 LEU CD1  C 11.244   5.497 -13.323 1.00 . A A . 25 LEU CD1  1 1 
        9  8526 1 1 25 LEU CD2  C 12.062   7.559 -14.292 1.00 . A A . 25 LEU CD2  1 1 
        9  8527 1 1 25 LEU CG   C 11.565   6.158 -14.665 1.00 . A A . 25 LEU CG   1 1 
        9  8528 1 1 25 LEU H    H 13.961   4.033 -17.378 1.00 . A A . 25 LEU H    1 1 
        9  8529 1 1 25 LEU HA   H 12.059   6.288 -17.355 1.00 . A A . 25 LEU HA   1 1 
        9  8530 1 1 25 LEU HB2  H 12.105   4.331 -15.658 1.00 . A A . 25 LEU HB2  1 1 
        9  8531 1 1 25 LEU HB3  H 13.445   5.158 -14.891 1.00 . A A . 25 LEU HB3  1 1 
        9  8532 1 1 25 LEU HD11 H 10.856   4.498 -13.476 1.00 . A A . 25 LEU HD11 1 1 
        9  8533 1 1 25 LEU HD12 H 10.470   6.073 -12.818 1.00 . A A . 25 LEU HD12 1 1 
        9  8534 1 1 25 LEU HD13 H 12.125   5.468 -12.684 1.00 . A A . 25 LEU HD13 1 1 
        9  8535 1 1 25 LEU HD21 H 11.935   8.229 -15.134 1.00 . A A . 25 LEU HD21 1 1 
        9  8536 1 1 25 LEU HD22 H 13.100   7.535 -13.964 1.00 . A A . 25 LEU HD22 1 1 
        9  8537 1 1 25 LEU HD23 H 11.443   7.973 -13.500 1.00 . A A . 25 LEU HD23 1 1 
        9  8538 1 1 25 LEU HG   H 10.640   6.230 -15.231 1.00 . A A . 25 LEU HG   1 1 
        9  8539 1 1 25 LEU N    N 13.568   4.886 -17.741 1.00 . A A . 25 LEU N    1 1 
        9  8540 1 1 25 LEU O    O 15.044   6.727 -16.129 1.00 . A A . 25 LEU O    1 1 
        9  8541 1 1 26 GLN C    C 13.492  10.587 -16.376 1.00 . A A . 26 GLN C    1 1 
        9  8542 1 1 26 GLN CA   C 14.417   9.438 -16.808 1.00 . A A . 26 GLN CA   1 1 
        9  8543 1 1 26 GLN CB   C 15.225   9.825 -18.061 1.00 . A A . 26 GLN CB   1 1 
        9  8544 1 1 26 GLN CD   C 16.924   9.068 -19.725 1.00 . A A . 26 GLN CD   1 1 
        9  8545 1 1 26 GLN CG   C 15.656   8.673 -18.984 1.00 . A A . 26 GLN CG   1 1 
        9  8546 1 1 26 GLN H    H 12.685   8.432 -17.401 1.00 . A A . 26 GLN H    1 1 
        9  8547 1 1 26 GLN HA   H 15.122   9.242 -15.997 1.00 . A A . 26 GLN HA   1 1 
        9  8548 1 1 26 GLN HB2  H 14.662  10.542 -18.661 1.00 . A A . 26 GLN HB2  1 1 
        9  8549 1 1 26 GLN HB3  H 16.118  10.346 -17.711 1.00 . A A . 26 GLN HB3  1 1 
        9  8550 1 1 26 GLN HE21 H 15.907  10.178 -21.094 1.00 . A A . 26 GLN HE21 1 1 
        9  8551 1 1 26 GLN HE22 H 17.633  10.151 -21.287 1.00 . A A . 26 GLN HE22 1 1 
        9  8552 1 1 26 GLN HG2  H 15.882   7.783 -18.400 1.00 . A A . 26 GLN HG2  1 1 
        9  8553 1 1 26 GLN HG3  H 14.841   8.440 -19.684 1.00 . A A . 26 GLN HG3  1 1 
        9  8554 1 1 26 GLN N    N 13.600   8.246 -16.993 1.00 . A A . 26 GLN N    1 1 
        9  8555 1 1 26 GLN NE2  N 16.811   9.863 -20.772 1.00 . A A . 26 GLN NE2  1 1 
        9  8556 1 1 26 GLN O    O 12.264  10.455 -16.365 1.00 . A A . 26 GLN O    1 1 
        9  8557 1 1 26 GLN OE1  O 18.027   8.708 -19.311 1.00 . A A . 26 GLN OE1  1 1 
        9  8558 1 1 27 TYR C    C 14.125  14.134 -16.075 1.00 . A A . 27 TYR C    1 1 
        9  8559 1 1 27 TYR CA   C 13.381  12.913 -15.559 1.00 . A A . 27 TYR CA   1 1 
        9  8560 1 1 27 TYR CB   C 13.282  12.929 -14.035 1.00 . A A . 27 TYR CB   1 1 
        9  8561 1 1 27 TYR CD1  C 15.234  11.768 -12.986 1.00 . A A . 27 TYR CD1  1 1 
        9  8562 1 1 27 TYR CD2  C 15.170  14.208 -12.941 1.00 . A A . 27 TYR CD2  1 1 
        9  8563 1 1 27 TYR CE1  C 16.456  11.786 -12.288 1.00 . A A . 27 TYR CE1  1 1 
        9  8564 1 1 27 TYR CE2  C 16.380  14.240 -12.232 1.00 . A A . 27 TYR CE2  1 1 
        9  8565 1 1 27 TYR CG   C 14.597  12.976 -13.301 1.00 . A A . 27 TYR CG   1 1 
        9  8566 1 1 27 TYR CZ   C 17.018  13.027 -11.899 1.00 . A A . 27 TYR CZ   1 1 
        9  8567 1 1 27 TYR H    H 15.089  11.802 -16.020 1.00 . A A . 27 TYR H    1 1 
        9  8568 1 1 27 TYR HA   H 12.364  12.929 -15.958 1.00 . A A . 27 TYR HA   1 1 
        9  8569 1 1 27 TYR HB2  H 12.678  13.776 -13.721 1.00 . A A . 27 TYR HB2  1 1 
        9  8570 1 1 27 TYR HB3  H 12.773  12.022 -13.734 1.00 . A A . 27 TYR HB3  1 1 
        9  8571 1 1 27 TYR HD1  H 14.745  10.858 -13.312 1.00 . A A . 27 TYR HD1  1 1 
        9  8572 1 1 27 TYR HD2  H 14.685  15.131 -13.217 1.00 . A A . 27 TYR HD2  1 1 
        9  8573 1 1 27 TYR HE1  H 16.965  10.864 -12.046 1.00 . A A . 27 TYR HE1  1 1 
        9  8574 1 1 27 TYR HE2  H 16.819  15.191 -11.959 1.00 . A A . 27 TYR HE2  1 1 
        9  8575 1 1 27 TYR HH   H 18.450  13.938 -10.905 1.00 . A A . 27 TYR HH   1 1 
        9  8576 1 1 27 TYR N    N 14.083  11.715 -15.997 1.00 . A A . 27 TYR N    1 1 
        9  8577 1 1 27 TYR O    O 15.285  14.028 -16.492 1.00 . A A . 27 TYR O    1 1 
        9  8578 1 1 27 TYR OH   O 18.199  13.044 -11.226 1.00 . A A . 27 TYR OH   1 1 
        9  8579 1 1 28 GLU C    C 13.560  17.586 -15.407 1.00 . A A . 28 GLU C    1 1 
        9  8580 1 1 28 GLU CA   C 13.978  16.563 -16.467 1.00 . A A . 28 GLU CA   1 1 
        9  8581 1 1 28 GLU CB   C 13.392  16.853 -17.856 1.00 . A A . 28 GLU CB   1 1 
        9  8582 1 1 28 GLU CD   C 15.203  18.540 -18.519 1.00 . A A . 28 GLU CD   1 1 
        9  8583 1 1 28 GLU CG   C 13.707  18.256 -18.369 1.00 . A A . 28 GLU CG   1 1 
        9  8584 1 1 28 GLU H    H 12.518  15.324 -15.674 1.00 . A A . 28 GLU H    1 1 
        9  8585 1 1 28 GLU HA   H 15.062  16.509 -16.557 1.00 . A A . 28 GLU HA   1 1 
        9  8586 1 1 28 GLU HB2  H 13.781  16.123 -18.567 1.00 . A A . 28 GLU HB2  1 1 
        9  8587 1 1 28 GLU HB3  H 12.305  16.740 -17.816 1.00 . A A . 28 GLU HB3  1 1 
        9  8588 1 1 28 GLU HG2  H 13.221  18.377 -19.335 1.00 . A A . 28 GLU HG2  1 1 
        9  8589 1 1 28 GLU HG3  H 13.266  18.977 -17.680 1.00 . A A . 28 GLU HG3  1 1 
        9  8590 1 1 28 GLU N    N 13.469  15.285 -16.028 1.00 . A A . 28 GLU N    1 1 
        9  8591 1 1 28 GLU O    O 12.440  17.520 -14.889 1.00 . A A . 28 GLU O    1 1 
        9  8592 1 1 28 GLU OE1  O 15.884  18.732 -17.492 1.00 . A A . 28 GLU OE1  1 1 
        9  8593 1 1 28 GLU OE2  O 15.679  18.741 -19.661 1.00 . A A . 28 GLU OE2  1 1 
        9  8594 1 1 29 THR C    C 15.468  20.494 -14.227 1.00 . A A . 29 THR C    1 1 
        9  8595 1 1 29 THR CA   C 14.275  19.546 -14.057 1.00 . A A . 29 THR CA   1 1 
        9  8596 1 1 29 THR CB   C 14.196  18.904 -12.661 1.00 . A A . 29 THR CB   1 1 
        9  8597 1 1 29 THR CG2  C 15.471  18.166 -12.248 1.00 . A A . 29 THR CG2  1 1 
        9  8598 1 1 29 THR H    H 15.383  18.507 -15.482 1.00 . A A . 29 THR H    1 1 
        9  8599 1 1 29 THR HA   H 13.340  20.064 -14.278 1.00 . A A . 29 THR HA   1 1 
        9  8600 1 1 29 THR HB   H 13.407  18.165 -12.692 1.00 . A A . 29 THR HB   1 1 
        9  8601 1 1 29 THR HG1  H 13.465  19.332 -10.932 1.00 . A A . 29 THR HG1  1 1 
        9  8602 1 1 29 THR HG21 H 15.245  17.524 -11.402 1.00 . A A . 29 THR HG21 1 1 
        9  8603 1 1 29 THR HG22 H 16.247  18.885 -11.983 1.00 . A A . 29 THR HG22 1 1 
        9  8604 1 1 29 THR HG23 H 15.837  17.533 -13.057 1.00 . A A . 29 THR HG23 1 1 
        9  8605 1 1 29 THR N    N 14.467  18.486 -15.033 1.00 . A A . 29 THR N    1 1 
        9  8606 1 1 29 THR O    O 16.583  20.038 -14.496 1.00 . A A . 29 THR O    1 1 
        9  8607 1 1 29 THR OG1  O 13.849  19.835 -11.658 1.00 . A A . 29 THR OG1  1 1 
        9  8608 1 1 30 SER C    C 16.431  23.544 -12.820 1.00 . A A . 30 SER C    1 1 
        9  8609 1 1 30 SER CA   C 16.330  22.802 -14.150 1.00 . A A . 30 SER CA   1 1 
        9  8610 1 1 30 SER CB   C 16.033  23.736 -15.330 1.00 . A A . 30 SER CB   1 1 
        9  8611 1 1 30 SER H    H 14.354  22.129 -13.808 1.00 . A A . 30 SER H    1 1 
        9  8612 1 1 30 SER HA   H 17.290  22.324 -14.347 1.00 . A A . 30 SER HA   1 1 
        9  8613 1 1 30 SER HB2  H 15.344  24.521 -15.018 1.00 . A A . 30 SER HB2  1 1 
        9  8614 1 1 30 SER HB3  H 16.971  24.198 -15.631 1.00 . A A . 30 SER HB3  1 1 
        9  8615 1 1 30 SER HG   H 16.038  22.352 -16.754 1.00 . A A . 30 SER HG   1 1 
        9  8616 1 1 30 SER N    N 15.283  21.796 -14.019 1.00 . A A . 30 SER N    1 1 
        9  8617 1 1 30 SER O    O 15.853  24.617 -12.649 1.00 . A A . 30 SER O    1 1 
        9  8618 1 1 30 SER OG   O 15.448  23.076 -16.445 1.00 . A A . 30 SER OG   1 1 
        9  8619 1 1 31 ARG C    C 18.359  22.723  -9.767 1.00 . A A . 31 ARG C    1 1 
        9  8620 1 1 31 ARG CA   C 17.272  23.491 -10.499 1.00 . A A . 31 ARG CA   1 1 
        9  8621 1 1 31 ARG CB   C 15.949  23.484  -9.705 1.00 . A A . 31 ARG CB   1 1 
        9  8622 1 1 31 ARG CD   C 14.018  22.062  -8.814 1.00 . A A . 31 ARG CD   1 1 
        9  8623 1 1 31 ARG CG   C 15.321  22.085  -9.617 1.00 . A A . 31 ARG CG   1 1 
        9  8624 1 1 31 ARG CZ   C 12.401  23.292 -10.335 1.00 . A A . 31 ARG CZ   1 1 
        9  8625 1 1 31 ARG H    H 17.560  22.051 -12.008 1.00 . A A . 31 ARG H    1 1 
        9  8626 1 1 31 ARG HA   H 17.602  24.523 -10.611 1.00 . A A . 31 ARG HA   1 1 
        9  8627 1 1 31 ARG HB2  H 16.116  23.867  -8.697 1.00 . A A . 31 ARG HB2  1 1 
        9  8628 1 1 31 ARG HB3  H 15.251  24.162 -10.193 1.00 . A A . 31 ARG HB3  1 1 
        9  8629 1 1 31 ARG HD2  H 13.550  21.085  -8.927 1.00 . A A . 31 ARG HD2  1 1 
        9  8630 1 1 31 ARG HD3  H 14.267  22.201  -7.762 1.00 . A A . 31 ARG HD3  1 1 
        9  8631 1 1 31 ARG HE   H 12.904  23.798  -8.440 1.00 . A A . 31 ARG HE   1 1 
        9  8632 1 1 31 ARG HG2  H 15.120  21.729 -10.623 1.00 . A A . 31 ARG HG2  1 1 
        9  8633 1 1 31 ARG HG3  H 16.021  21.395  -9.144 1.00 . A A . 31 ARG HG3  1 1 
        9  8634 1 1 31 ARG HH11 H 13.167  21.651 -11.308 1.00 . A A . 31 ARG HH11 1 1 
        9  8635 1 1 31 ARG HH12 H 12.051  22.608 -12.230 1.00 . A A . 31 ARG HH12 1 1 
        9  8636 1 1 31 ARG HH21 H 11.243  24.768  -9.577 1.00 . A A . 31 ARG HH21 1 1 
        9  8637 1 1 31 ARG HH22 H 11.039  24.545 -11.287 1.00 . A A . 31 ARG HH22 1 1 
        9  8638 1 1 31 ARG N    N 17.088  22.932 -11.834 1.00 . A A . 31 ARG N    1 1 
        9  8639 1 1 31 ARG NE   N 13.060  23.117  -9.185 1.00 . A A . 31 ARG NE   1 1 
        9  8640 1 1 31 ARG NH1  N 12.591  22.483 -11.372 1.00 . A A . 31 ARG NH1  1 1 
        9  8641 1 1 31 ARG NH2  N 11.533  24.290 -10.432 1.00 . A A . 31 ARG NH2  1 1 
        9  8642 1 1 31 ARG O    O 18.921  21.760 -10.293 1.00 . A A . 31 ARG O    1 1 
        9  8643 1 1 32 ASP C    C 18.970  22.201  -6.311 1.00 . A A . 32 ASP C    1 1 
        9  8644 1 1 32 ASP CA   C 19.626  22.609  -7.626 1.00 . A A . 32 ASP CA   1 1 
        9  8645 1 1 32 ASP CB   C 20.692  23.688  -7.376 1.00 . A A . 32 ASP CB   1 1 
        9  8646 1 1 32 ASP CG   C 20.137  24.918  -6.643 1.00 . A A . 32 ASP CG   1 1 
        9  8647 1 1 32 ASP H    H 18.137  23.939  -8.170 1.00 . A A . 32 ASP H    1 1 
        9  8648 1 1 32 ASP HA   H 20.094  21.731  -8.067 1.00 . A A . 32 ASP HA   1 1 
        9  8649 1 1 32 ASP HB2  H 21.505  23.264  -6.788 1.00 . A A . 32 ASP HB2  1 1 
        9  8650 1 1 32 ASP HB3  H 21.108  23.987  -8.334 1.00 . A A . 32 ASP HB3  1 1 
        9  8651 1 1 32 ASP N    N 18.637  23.142  -8.544 1.00 . A A . 32 ASP N    1 1 
        9  8652 1 1 32 ASP O    O 17.806  22.521  -6.062 1.00 . A A . 32 ASP O    1 1 
        9  8653 1 1 32 ASP OD1  O 20.584  25.208  -5.513 1.00 . A A . 32 ASP OD1  1 1 
        9  8654 1 1 32 ASP OD2  O 19.250  25.609  -7.204 1.00 . A A . 32 ASP OD2  1 1 
        9  8655 1 1 33 SER C    C 18.075  20.151  -4.138 1.00 . A A . 33 SER C    1 1 
        9  8656 1 1 33 SER CA   C 19.368  20.984  -4.168 1.00 . A A . 33 SER CA   1 1 
        9  8657 1 1 33 SER CB   C 19.413  22.165  -3.189 1.00 . A A . 33 SER CB   1 1 
        9  8658 1 1 33 SER H    H 20.681  21.275  -5.772 1.00 . A A . 33 SER H    1 1 
        9  8659 1 1 33 SER HA   H 20.158  20.298  -3.864 1.00 . A A . 33 SER HA   1 1 
        9  8660 1 1 33 SER HB2  H 18.711  22.935  -3.508 1.00 . A A . 33 SER HB2  1 1 
        9  8661 1 1 33 SER HB3  H 19.151  21.832  -2.184 1.00 . A A . 33 SER HB3  1 1 
        9  8662 1 1 33 SER HG   H 20.707  23.587  -2.800 1.00 . A A . 33 SER HG   1 1 
        9  8663 1 1 33 SER N    N 19.736  21.486  -5.485 1.00 . A A . 33 SER N    1 1 
        9  8664 1 1 33 SER O    O 17.251  20.300  -3.234 1.00 . A A . 33 SER O    1 1 
        9  8665 1 1 33 SER OG   O 20.735  22.684  -3.187 1.00 . A A . 33 SER OG   1 1 
        9  8666 1 1 34 ILE C    C 16.585  17.490  -3.939 1.00 . A A . 34 ILE C    1 1 
        9  8667 1 1 34 ILE CA   C 16.748  18.349  -5.205 1.00 . A A . 34 ILE CA   1 1 
        9  8668 1 1 34 ILE CB   C 16.913  17.442  -6.460 1.00 . A A . 34 ILE CB   1 1 
        9  8669 1 1 34 ILE CD1  C 16.732  17.494  -9.018 1.00 . A A . 34 ILE CD1  1 1 
        9  8670 1 1 34 ILE CG1  C 16.364  18.183  -7.697 1.00 . A A . 34 ILE CG1  1 1 
        9  8671 1 1 34 ILE CG2  C 16.237  16.054  -6.371 1.00 . A A . 34 ILE CG2  1 1 
        9  8672 1 1 34 ILE H    H 18.637  19.161  -5.804 1.00 . A A . 34 ILE H    1 1 
        9  8673 1 1 34 ILE HA   H 15.868  18.984  -5.321 1.00 . A A . 34 ILE HA   1 1 
        9  8674 1 1 34 ILE HB   H 17.979  17.257  -6.604 1.00 . A A . 34 ILE HB   1 1 
        9  8675 1 1 34 ILE HD11 H 16.097  16.618  -9.177 1.00 . A A . 34 ILE HD11 1 1 
        9  8676 1 1 34 ILE HD12 H 16.588  18.203  -9.830 1.00 . A A . 34 ILE HD12 1 1 
        9  8677 1 1 34 ILE HD13 H 17.778  17.186  -9.006 1.00 . A A . 34 ILE HD13 1 1 
        9  8678 1 1 34 ILE HG12 H 15.278  18.268  -7.626 1.00 . A A . 34 ILE HG12 1 1 
        9  8679 1 1 34 ILE HG13 H 16.761  19.195  -7.713 1.00 . A A . 34 ILE HG13 1 1 
        9  8680 1 1 34 ILE HG21 H 15.160  16.181  -6.311 1.00 . A A . 34 ILE HG21 1 1 
        9  8681 1 1 34 ILE HG22 H 16.475  15.453  -7.247 1.00 . A A . 34 ILE HG22 1 1 
        9  8682 1 1 34 ILE HG23 H 16.571  15.491  -5.498 1.00 . A A . 34 ILE HG23 1 1 
        9  8683 1 1 34 ILE N    N 17.914  19.231  -5.095 1.00 . A A . 34 ILE N    1 1 
        9  8684 1 1 34 ILE O    O 17.597  17.026  -3.391 1.00 . A A . 34 ILE O    1 1 
        9  8685 1 1 35 PRO C    C 15.492  14.905  -2.646 1.00 . A A . 35 PRO C    1 1 
        9  8686 1 1 35 PRO CA   C 15.045  16.348  -2.372 1.00 . A A . 35 PRO CA   1 1 
        9  8687 1 1 35 PRO CB   C 13.537  16.443  -2.153 1.00 . A A . 35 PRO CB   1 1 
        9  8688 1 1 35 PRO CD   C 14.095  17.703  -4.099 1.00 . A A . 35 PRO CD   1 1 
        9  8689 1 1 35 PRO CG   C 12.963  16.889  -3.489 1.00 . A A . 35 PRO CG   1 1 
        9  8690 1 1 35 PRO HA   H 15.554  16.736  -1.491 1.00 . A A . 35 PRO HA   1 1 
        9  8691 1 1 35 PRO HB2  H 13.123  15.479  -1.867 1.00 . A A . 35 PRO HB2  1 1 
        9  8692 1 1 35 PRO HB3  H 13.329  17.206  -1.406 1.00 . A A . 35 PRO HB3  1 1 
        9  8693 1 1 35 PRO HD2  H 14.068  17.623  -5.183 1.00 . A A . 35 PRO HD2  1 1 
        9  8694 1 1 35 PRO HD3  H 13.984  18.748  -3.809 1.00 . A A . 35 PRO HD3  1 1 
        9  8695 1 1 35 PRO HG2  H 12.752  16.020  -4.109 1.00 . A A . 35 PRO HG2  1 1 
        9  8696 1 1 35 PRO HG3  H 12.065  17.488  -3.351 1.00 . A A . 35 PRO HG3  1 1 
        9  8697 1 1 35 PRO N    N 15.336  17.187  -3.526 1.00 . A A . 35 PRO N    1 1 
        9  8698 1 1 35 PRO O    O 14.895  14.193  -3.462 1.00 . A A . 35 PRO O    1 1 
        9  8699 1 1 36 THR C    C 16.120  12.031  -1.698 1.00 . A A . 36 THR C    1 1 
        9  8700 1 1 36 THR CA   C 17.125  13.136  -2.059 1.00 . A A . 36 THR CA   1 1 
        9  8701 1 1 36 THR CB   C 18.424  13.120  -1.225 1.00 . A A . 36 THR CB   1 1 
        9  8702 1 1 36 THR CG2  C 18.185  13.023   0.284 1.00 . A A . 36 THR CG2  1 1 
        9  8703 1 1 36 THR H    H 16.978  15.102  -1.292 1.00 . A A . 36 THR H    1 1 
        9  8704 1 1 36 THR HA   H 17.405  13.001  -3.103 1.00 . A A . 36 THR HA   1 1 
        9  8705 1 1 36 THR HB   H 18.962  14.048  -1.425 1.00 . A A . 36 THR HB   1 1 
        9  8706 1 1 36 THR HG1  H 20.152  12.425  -1.776 1.00 . A A . 36 THR HG1  1 1 
        9  8707 1 1 36 THR HG21 H 17.458  13.770   0.596 1.00 . A A . 36 THR HG21 1 1 
        9  8708 1 1 36 THR HG22 H 19.117  13.206   0.816 1.00 . A A . 36 THR HG22 1 1 
        9  8709 1 1 36 THR HG23 H 17.810  12.035   0.549 1.00 . A A . 36 THR HG23 1 1 
        9  8710 1 1 36 THR N    N 16.534  14.462  -1.943 1.00 . A A . 36 THR N    1 1 
        9  8711 1 1 36 THR O    O 16.168  10.951  -2.283 1.00 . A A . 36 THR O    1 1 
        9  8712 1 1 36 THR OG1  O 19.266  12.058  -1.614 1.00 . A A . 36 THR OG1  1 1 
        9  8713 1 1 37 GLU C    C 13.320  10.872  -1.526 1.00 . A A . 37 GLU C    1 1 
        9  8714 1 1 37 GLU CA   C 14.172  11.329  -0.337 1.00 . A A . 37 GLU CA   1 1 
        9  8715 1 1 37 GLU CB   C 13.314  11.948   0.788 1.00 . A A . 37 GLU CB   1 1 
        9  8716 1 1 37 GLU CD   C 11.880  13.893   1.616 1.00 . A A . 37 GLU CD   1 1 
        9  8717 1 1 37 GLU CG   C 12.797  13.377   0.511 1.00 . A A . 37 GLU CG   1 1 
        9  8718 1 1 37 GLU H    H 15.197  13.189  -0.321 1.00 . A A . 37 GLU H    1 1 
        9  8719 1 1 37 GLU HA   H 14.674  10.448   0.068 1.00 . A A . 37 GLU HA   1 1 
        9  8720 1 1 37 GLU HB2  H 12.464  11.291   0.981 1.00 . A A . 37 GLU HB2  1 1 
        9  8721 1 1 37 GLU HB3  H 13.918  11.980   1.695 1.00 . A A . 37 GLU HB3  1 1 
        9  8722 1 1 37 GLU HG2  H 13.646  14.058   0.408 1.00 . A A . 37 GLU HG2  1 1 
        9  8723 1 1 37 GLU HG3  H 12.236  13.411  -0.419 1.00 . A A . 37 GLU HG3  1 1 
        9  8724 1 1 37 GLU N    N 15.189  12.287  -0.772 1.00 . A A . 37 GLU N    1 1 
        9  8725 1 1 37 GLU O    O 13.194   9.675  -1.796 1.00 . A A . 37 GLU O    1 1 
        9  8726 1 1 37 GLU OE1  O 10.689  13.513   1.628 1.00 . A A . 37 GLU OE1  1 1 
        9  8727 1 1 37 GLU OE2  O 12.367  14.704   2.440 1.00 . A A . 37 GLU OE2  1 1 
        9  8728 1 1 38 LEU C    C 12.798  11.146  -4.594 1.00 . A A . 38 LEU C    1 1 
        9  8729 1 1 38 LEU CA   C 11.950  11.682  -3.433 1.00 . A A . 38 LEU CA   1 1 
        9  8730 1 1 38 LEU CB   C 11.284  13.046  -3.700 1.00 . A A . 38 LEU CB   1 1 
        9  8731 1 1 38 LEU CD1  C  9.374  14.458  -4.388 1.00 . A A . 38 LEU CD1  1 1 
        9  8732 1 1 38 LEU CD2  C  9.758  12.342  -5.610 1.00 . A A . 38 LEU CD2  1 1 
        9  8733 1 1 38 LEU CG   C  9.846  13.011  -4.242 1.00 . A A . 38 LEU CG   1 1 
        9  8734 1 1 38 LEU H    H 12.958  12.791  -1.961 1.00 . A A . 38 LEU H    1 1 
        9  8735 1 1 38 LEU HA   H 11.176  10.954  -3.187 1.00 . A A . 38 LEU HA   1 1 
        9  8736 1 1 38 LEU HB2  H 11.236  13.598  -2.760 1.00 . A A . 38 LEU HB2  1 1 
        9  8737 1 1 38 LEU HB3  H 11.907  13.627  -4.368 1.00 . A A . 38 LEU HB3  1 1 
        9  8738 1 1 38 LEU HD11 H  9.473  14.979  -3.435 1.00 . A A . 38 LEU HD11 1 1 
        9  8739 1 1 38 LEU HD12 H  8.324  14.483  -4.669 1.00 . A A . 38 LEU HD12 1 1 
        9  8740 1 1 38 LEU HD13 H  9.964  14.966  -5.149 1.00 . A A . 38 LEU HD13 1 1 
        9  8741 1 1 38 LEU HD21 H  8.745  12.428  -6.002 1.00 . A A . 38 LEU HD21 1 1 
        9  8742 1 1 38 LEU HD22 H 10.001  11.284  -5.521 1.00 . A A . 38 LEU HD22 1 1 
        9  8743 1 1 38 LEU HD23 H 10.454  12.840  -6.283 1.00 . A A . 38 LEU HD23 1 1 
        9  8744 1 1 38 LEU HG   H  9.200  12.485  -3.540 1.00 . A A . 38 LEU HG   1 1 
        9  8745 1 1 38 LEU N    N 12.798  11.845  -2.267 1.00 . A A . 38 LEU N    1 1 
        9  8746 1 1 38 LEU O    O 12.348  10.279  -5.340 1.00 . A A . 38 LEU O    1 1 
        9  8747 1 1 39 LEU C    C 15.127   9.622  -5.634 1.00 . A A . 39 LEU C    1 1 
        9  8748 1 1 39 LEU CA   C 14.987  11.149  -5.761 1.00 . A A . 39 LEU CA   1 1 
        9  8749 1 1 39 LEU CB   C 16.351  11.854  -5.593 1.00 . A A . 39 LEU CB   1 1 
        9  8750 1 1 39 LEU CD1  C 18.420  12.839  -6.596 1.00 . A A . 39 LEU CD1  1 1 
        9  8751 1 1 39 LEU CD2  C 17.432  10.848  -7.718 1.00 . A A . 39 LEU CD2  1 1 
        9  8752 1 1 39 LEU CG   C 17.110  12.107  -6.907 1.00 . A A . 39 LEU CG   1 1 
        9  8753 1 1 39 LEU H    H 14.365  12.312  -4.068 1.00 . A A . 39 LEU H    1 1 
        9  8754 1 1 39 LEU HA   H 14.577  11.421  -6.736 1.00 . A A . 39 LEU HA   1 1 
        9  8755 1 1 39 LEU HB2  H 16.183  12.830  -5.144 1.00 . A A . 39 LEU HB2  1 1 
        9  8756 1 1 39 LEU HB3  H 16.984  11.285  -4.911 1.00 . A A . 39 LEU HB3  1 1 
        9  8757 1 1 39 LEU HD11 H 18.220  13.751  -6.036 1.00 . A A . 39 LEU HD11 1 1 
        9  8758 1 1 39 LEU HD12 H 18.920  13.116  -7.524 1.00 . A A . 39 LEU HD12 1 1 
        9  8759 1 1 39 LEU HD13 H 19.079  12.203  -6.004 1.00 . A A . 39 LEU HD13 1 1 
        9  8760 1 1 39 LEU HD21 H 18.034  10.157  -7.130 1.00 . A A . 39 LEU HD21 1 1 
        9  8761 1 1 39 LEU HD22 H 17.973  11.123  -8.625 1.00 . A A . 39 LEU HD22 1 1 
        9  8762 1 1 39 LEU HD23 H 16.516  10.352  -8.029 1.00 . A A . 39 LEU HD23 1 1 
        9  8763 1 1 39 LEU HG   H 16.503  12.768  -7.519 1.00 . A A . 39 LEU HG   1 1 
        9  8764 1 1 39 LEU N    N 14.057  11.597  -4.718 1.00 . A A . 39 LEU N    1 1 
        9  8765 1 1 39 LEU O    O 14.978   8.867  -6.592 1.00 . A A . 39 LEU O    1 1 
        9  8766 1 1 40 ASN C    C 14.225   6.990  -4.245 1.00 . A A . 40 ASN C    1 1 
        9  8767 1 1 40 ASN CA   C 15.536   7.749  -4.064 1.00 . A A . 40 ASN CA   1 1 
        9  8768 1 1 40 ASN CB   C 16.053   7.573  -2.631 1.00 . A A . 40 ASN CB   1 1 
        9  8769 1 1 40 ASN CG   C 17.563   7.688  -2.583 1.00 . A A . 40 ASN CG   1 1 
        9  8770 1 1 40 ASN H    H 15.483   9.858  -3.686 1.00 . A A . 40 ASN H    1 1 
        9  8771 1 1 40 ASN HA   H 16.271   7.315  -4.739 1.00 . A A . 40 ASN HA   1 1 
        9  8772 1 1 40 ASN HB2  H 15.588   8.298  -1.964 1.00 . A A . 40 ASN HB2  1 1 
        9  8773 1 1 40 ASN HB3  H 15.784   6.580  -2.269 1.00 . A A . 40 ASN HB3  1 1 
        9  8774 1 1 40 ASN HD21 H 17.461   9.652  -2.125 1.00 . A A . 40 ASN HD21 1 1 
        9  8775 1 1 40 ASN HD22 H 19.067   8.966  -2.086 1.00 . A A . 40 ASN HD22 1 1 
        9  8776 1 1 40 ASN N    N 15.380   9.159  -4.408 1.00 . A A . 40 ASN N    1 1 
        9  8777 1 1 40 ASN ND2  N 18.079   8.861  -2.288 1.00 . A A . 40 ASN ND2  1 1 
        9  8778 1 1 40 ASN O    O 14.252   5.804  -4.581 1.00 . A A . 40 ASN O    1 1 
        9  8779 1 1 40 ASN OD1  O 18.277   6.727  -2.864 1.00 . A A . 40 ASN OD1  1 1 
        9  8780 1 1 41 LYS C    C 11.626   6.556  -5.665 1.00 . A A . 41 LYS C    1 1 
        9  8781 1 1 41 LYS CA   C 11.778   6.982  -4.203 1.00 . A A . 41 LYS CA   1 1 
        9  8782 1 1 41 LYS CB   C 10.655   7.913  -3.715 1.00 . A A . 41 LYS CB   1 1 
        9  8783 1 1 41 LYS CD   C  8.266   7.803  -2.813 1.00 . A A . 41 LYS CD   1 1 
        9  8784 1 1 41 LYS CE   C  7.956   9.289  -3.009 1.00 . A A . 41 LYS CE   1 1 
        9  8785 1 1 41 LYS CG   C  9.280   7.246  -3.818 1.00 . A A . 41 LYS CG   1 1 
        9  8786 1 1 41 LYS H    H 13.095   8.608  -3.747 1.00 . A A . 41 LYS H    1 1 
        9  8787 1 1 41 LYS HA   H 11.767   6.080  -3.590 1.00 . A A . 41 LYS HA   1 1 
        9  8788 1 1 41 LYS HB2  H 10.855   8.167  -2.673 1.00 . A A . 41 LYS HB2  1 1 
        9  8789 1 1 41 LYS HB3  H 10.636   8.832  -4.296 1.00 . A A . 41 LYS HB3  1 1 
        9  8790 1 1 41 LYS HD2  H  7.344   7.239  -2.924 1.00 . A A . 41 LYS HD2  1 1 
        9  8791 1 1 41 LYS HD3  H  8.657   7.647  -1.809 1.00 . A A . 41 LYS HD3  1 1 
        9  8792 1 1 41 LYS HE2  H  8.887   9.855  -3.049 1.00 . A A . 41 LYS HE2  1 1 
        9  8793 1 1 41 LYS HE3  H  7.419   9.414  -3.954 1.00 . A A . 41 LYS HE3  1 1 
        9  8794 1 1 41 LYS HG2  H  8.897   7.357  -4.832 1.00 . A A . 41 LYS HG2  1 1 
        9  8795 1 1 41 LYS HG3  H  9.403   6.186  -3.609 1.00 . A A . 41 LYS HG3  1 1 
        9  8796 1 1 41 LYS HZ1  H  7.547   9.733  -0.999 1.00 . A A . 41 LYS HZ1  1 1 
        9  8797 1 1 41 LYS HZ2  H  6.198   9.410  -1.911 1.00 . A A . 41 LYS HZ2  1 1 
        9  8798 1 1 41 LYS HZ3  H  6.950  10.822  -2.078 1.00 . A A . 41 LYS HZ3  1 1 
        9  8799 1 1 41 LYS N    N 13.073   7.632  -4.026 1.00 . A A . 41 LYS N    1 1 
        9  8800 1 1 41 LYS NZ   N  7.122   9.827  -1.913 1.00 . A A . 41 LYS NZ   1 1 
        9  8801 1 1 41 LYS O    O 11.101   5.476  -5.938 1.00 . A A . 41 LYS O    1 1 
        9  8802 1 1 42 TRP C    C 12.789   5.704  -8.332 1.00 . A A . 42 TRP C    1 1 
        9  8803 1 1 42 TRP CA   C 12.074   7.016  -8.026 1.00 . A A . 42 TRP CA   1 1 
        9  8804 1 1 42 TRP CB   C 12.666   8.125  -8.891 1.00 . A A . 42 TRP CB   1 1 
        9  8805 1 1 42 TRP CD1  C 10.871   9.814  -8.293 1.00 . A A . 42 TRP CD1  1 1 
        9  8806 1 1 42 TRP CD2  C 12.807  10.747  -8.915 1.00 . A A . 42 TRP CD2  1 1 
        9  8807 1 1 42 TRP CE2  C 11.926  11.810  -8.578 1.00 . A A . 42 TRP CE2  1 1 
        9  8808 1 1 42 TRP CE3  C 14.108  11.081  -9.339 1.00 . A A . 42 TRP CE3  1 1 
        9  8809 1 1 42 TRP CG   C 12.113   9.492  -8.707 1.00 . A A . 42 TRP CG   1 1 
        9  8810 1 1 42 TRP CH2  C 13.664  13.446  -8.960 1.00 . A A . 42 TRP CH2  1 1 
        9  8811 1 1 42 TRP CZ2  C 12.344  13.145  -8.584 1.00 . A A . 42 TRP CZ2  1 1 
        9  8812 1 1 42 TRP CZ3  C 14.528  12.421  -9.369 1.00 . A A . 42 TRP CZ3  1 1 
        9  8813 1 1 42 TRP H    H 12.564   8.224  -6.327 1.00 . A A . 42 TRP H    1 1 
        9  8814 1 1 42 TRP HA   H 11.024   6.914  -8.269 1.00 . A A . 42 TRP HA   1 1 
        9  8815 1 1 42 TRP HB2  H 13.738   8.182  -8.697 1.00 . A A . 42 TRP HB2  1 1 
        9  8816 1 1 42 TRP HB3  H 12.515   7.867  -9.941 1.00 . A A . 42 TRP HB3  1 1 
        9  8817 1 1 42 TRP HD1  H 10.115   9.106  -7.987 1.00 . A A . 42 TRP HD1  1 1 
        9  8818 1 1 42 TRP HE1  H  9.894  11.643  -7.951 1.00 . A A . 42 TRP HE1  1 1 
        9  8819 1 1 42 TRP HE3  H 14.791  10.284  -9.604 1.00 . A A . 42 TRP HE3  1 1 
        9  8820 1 1 42 TRP HH2  H 14.021  14.466  -8.950 1.00 . A A . 42 TRP HH2  1 1 
        9  8821 1 1 42 TRP HZ2  H 11.661  13.923  -8.277 1.00 . A A . 42 TRP HZ2  1 1 
        9  8822 1 1 42 TRP HZ3  H 15.524  12.671  -9.693 1.00 . A A . 42 TRP HZ3  1 1 
        9  8823 1 1 42 TRP N    N 12.150   7.342  -6.608 1.00 . A A . 42 TRP N    1 1 
        9  8824 1 1 42 TRP NE1  N 10.736  11.183  -8.279 1.00 . A A . 42 TRP NE1  1 1 
        9  8825 1 1 42 TRP O    O 12.206   4.805  -8.933 1.00 . A A . 42 TRP O    1 1 
        9  8826 1 1 43 LYS C    C 14.190   3.153  -7.444 1.00 . A A . 43 LYS C    1 1 
        9  8827 1 1 43 LYS CA   C 14.800   4.332  -8.191 1.00 . A A . 43 LYS CA   1 1 
        9  8828 1 1 43 LYS CB   C 16.307   4.469  -7.893 1.00 . A A . 43 LYS CB   1 1 
        9  8829 1 1 43 LYS CD   C 18.099   4.983  -6.126 1.00 . A A . 43 LYS CD   1 1 
        9  8830 1 1 43 LYS CE   C 18.579   3.570  -5.767 1.00 . A A . 43 LYS CE   1 1 
        9  8831 1 1 43 LYS CG   C 16.613   5.013  -6.494 1.00 . A A . 43 LYS CG   1 1 
        9  8832 1 1 43 LYS H    H 14.505   6.325  -7.436 1.00 . A A . 43 LYS H    1 1 
        9  8833 1 1 43 LYS HA   H 14.693   4.117  -9.255 1.00 . A A . 43 LYS HA   1 1 
        9  8834 1 1 43 LYS HB2  H 16.778   3.494  -8.018 1.00 . A A . 43 LYS HB2  1 1 
        9  8835 1 1 43 LYS HB3  H 16.759   5.136  -8.623 1.00 . A A . 43 LYS HB3  1 1 
        9  8836 1 1 43 LYS HD2  H 18.687   5.389  -6.946 1.00 . A A . 43 LYS HD2  1 1 
        9  8837 1 1 43 LYS HD3  H 18.245   5.626  -5.260 1.00 . A A . 43 LYS HD3  1 1 
        9  8838 1 1 43 LYS HE2  H 17.963   3.196  -4.948 1.00 . A A . 43 LYS HE2  1 1 
        9  8839 1 1 43 LYS HE3  H 18.451   2.906  -6.623 1.00 . A A . 43 LYS HE3  1 1 
        9  8840 1 1 43 LYS HG2  H 16.281   6.051  -6.468 1.00 . A A . 43 LYS HG2  1 1 
        9  8841 1 1 43 LYS HG3  H 16.068   4.437  -5.748 1.00 . A A . 43 LYS HG3  1 1 
        9  8842 1 1 43 LYS HZ1  H 20.187   4.330  -4.703 1.00 . A A . 43 LYS HZ1  1 1 
        9  8843 1 1 43 LYS HZ2  H 20.613   3.653  -6.147 1.00 . A A . 43 LYS HZ2  1 1 
        9  8844 1 1 43 LYS HZ3  H 20.236   2.704  -4.866 1.00 . A A . 43 LYS HZ3  1 1 
        9  8845 1 1 43 LYS N    N 14.057   5.564  -7.926 1.00 . A A . 43 LYS N    1 1 
        9  8846 1 1 43 LYS NZ   N 19.996   3.565  -5.344 1.00 . A A . 43 LYS NZ   1 1 
        9  8847 1 1 43 LYS O    O 14.307   2.031  -7.933 1.00 . A A . 43 LYS O    1 1 
        9  8848 1 1 44 GLN C    C 11.831   1.632  -6.294 1.00 . A A . 44 GLN C    1 1 
        9  8849 1 1 44 GLN CA   C 12.948   2.320  -5.509 1.00 . A A . 44 GLN CA   1 1 
        9  8850 1 1 44 GLN CB   C 12.393   2.898  -4.191 1.00 . A A . 44 GLN CB   1 1 
        9  8851 1 1 44 GLN CD   C 12.861   0.946  -2.603 1.00 . A A . 44 GLN CD   1 1 
        9  8852 1 1 44 GLN CG   C 11.803   1.838  -3.249 1.00 . A A . 44 GLN CG   1 1 
        9  8853 1 1 44 GLN H    H 13.498   4.328  -5.940 1.00 . A A . 44 GLN H    1 1 
        9  8854 1 1 44 GLN HA   H 13.726   1.592  -5.287 1.00 . A A . 44 GLN HA   1 1 
        9  8855 1 1 44 GLN HB2  H 13.176   3.443  -3.667 1.00 . A A . 44 GLN HB2  1 1 
        9  8856 1 1 44 GLN HB3  H 11.602   3.606  -4.417 1.00 . A A . 44 GLN HB3  1 1 
        9  8857 1 1 44 GLN HE21 H 11.458  -0.210  -1.663 1.00 . A A . 44 GLN HE21 1 1 
        9  8858 1 1 44 GLN HE22 H 13.160  -0.587  -1.364 1.00 . A A . 44 GLN HE22 1 1 
        9  8859 1 1 44 GLN HG2  H 11.228   2.354  -2.476 1.00 . A A . 44 GLN HG2  1 1 
        9  8860 1 1 44 GLN HG3  H 11.103   1.208  -3.796 1.00 . A A . 44 GLN HG3  1 1 
        9  8861 1 1 44 GLN N    N 13.557   3.381  -6.292 1.00 . A A . 44 GLN N    1 1 
        9  8862 1 1 44 GLN NE2  N 12.450  -0.028  -1.816 1.00 . A A . 44 GLN NE2  1 1 
        9  8863 1 1 44 GLN O    O 11.831   0.406  -6.423 1.00 . A A . 44 GLN O    1 1 
        9  8864 1 1 44 GLN OE1  O 14.064   1.097  -2.810 1.00 . A A . 44 GLN OE1  1 1 
        9  8865 1 1 45 HIS C    C  9.870   2.214  -9.092 1.00 . A A . 45 HIS C    1 1 
        9  8866 1 1 45 HIS CA   C  9.751   1.964  -7.591 1.00 . A A . 45 HIS CA   1 1 
        9  8867 1 1 45 HIS CB   C  8.507   2.606  -6.946 1.00 . A A . 45 HIS CB   1 1 
        9  8868 1 1 45 HIS CD2  C  8.779   3.288  -4.492 1.00 . A A . 45 HIS CD2  1 1 
        9  8869 1 1 45 HIS CE1  C  8.272   1.388  -3.517 1.00 . A A . 45 HIS CE1  1 1 
        9  8870 1 1 45 HIS CG   C  8.469   2.376  -5.461 1.00 . A A . 45 HIS CG   1 1 
        9  8871 1 1 45 HIS H    H 10.995   3.429  -6.698 1.00 . A A . 45 HIS H    1 1 
        9  8872 1 1 45 HIS HA   H  9.655   0.885  -7.454 1.00 . A A . 45 HIS HA   1 1 
        9  8873 1 1 45 HIS HB2  H  8.487   3.683  -7.114 1.00 . A A . 45 HIS HB2  1 1 
        9  8874 1 1 45 HIS HB3  H  7.604   2.184  -7.387 1.00 . A A . 45 HIS HB3  1 1 
        9  8875 1 1 45 HIS HD1  H  7.793   0.359  -5.300 1.00 . A A . 45 HIS HD1  1 1 
        9  8876 1 1 45 HIS HD2  H  9.070   4.313  -4.664 1.00 . A A . 45 HIS HD2  1 1 
        9  8877 1 1 45 HIS HE1  H  8.043   0.639  -2.775 1.00 . A A . 45 HIS HE1  1 1 
        9  8878 1 1 45 HIS N    N 10.919   2.429  -6.851 1.00 . A A . 45 HIS N    1 1 
        9  8879 1 1 45 HIS ND1  N  8.176   1.187  -4.840 1.00 . A A . 45 HIS ND1  1 1 
        9  8880 1 1 45 HIS NE2  N  8.649   2.651  -3.255 1.00 . A A . 45 HIS NE2  1 1 
        9  8881 1 1 45 HIS O    O  8.862   2.453  -9.755 1.00 . A A . 45 HIS O    1 1 
        9  8882 1 1 46 LYS C    C 10.336   1.632 -11.967 1.00 . A A . 46 LYS C    1 1 
        9  8883 1 1 46 LYS CA   C 11.335   2.364 -11.078 1.00 . A A . 46 LYS CA   1 1 
        9  8884 1 1 46 LYS CB   C 12.787   2.023 -11.461 1.00 . A A . 46 LYS CB   1 1 
        9  8885 1 1 46 LYS CD   C 14.270   1.958 -13.531 1.00 . A A . 46 LYS CD   1 1 
        9  8886 1 1 46 LYS CE   C 14.763   2.693 -14.786 1.00 . A A . 46 LYS CE   1 1 
        9  8887 1 1 46 LYS CG   C 13.200   2.733 -12.763 1.00 . A A . 46 LYS CG   1 1 
        9  8888 1 1 46 LYS H    H 11.867   1.926  -9.051 1.00 . A A . 46 LYS H    1 1 
        9  8889 1 1 46 LYS HA   H 11.189   3.431 -11.246 1.00 . A A . 46 LYS HA   1 1 
        9  8890 1 1 46 LYS HB2  H 13.466   2.339 -10.672 1.00 . A A . 46 LYS HB2  1 1 
        9  8891 1 1 46 LYS HB3  H 12.884   0.944 -11.580 1.00 . A A . 46 LYS HB3  1 1 
        9  8892 1 1 46 LYS HD2  H 15.104   1.751 -12.868 1.00 . A A . 46 LYS HD2  1 1 
        9  8893 1 1 46 LYS HD3  H 13.835   1.011 -13.846 1.00 . A A . 46 LYS HD3  1 1 
        9  8894 1 1 46 LYS HE2  H 15.302   1.974 -15.402 1.00 . A A . 46 LYS HE2  1 1 
        9  8895 1 1 46 LYS HE3  H 13.906   3.049 -15.360 1.00 . A A . 46 LYS HE3  1 1 
        9  8896 1 1 46 LYS HG2  H 12.341   2.832 -13.420 1.00 . A A . 46 LYS HG2  1 1 
        9  8897 1 1 46 LYS HG3  H 13.576   3.726 -12.516 1.00 . A A . 46 LYS HG3  1 1 
        9  8898 1 1 46 LYS HZ1  H 16.523   3.457 -14.030 1.00 . A A . 46 LYS HZ1  1 1 
        9  8899 1 1 46 LYS HZ2  H 15.283   4.479 -13.832 1.00 . A A . 46 LYS HZ2  1 1 
        9  8900 1 1 46 LYS HZ3  H 15.979   4.322 -15.299 1.00 . A A . 46 LYS HZ3  1 1 
        9  8901 1 1 46 LYS N    N 11.084   2.128  -9.655 1.00 . A A . 46 LYS N    1 1 
        9  8902 1 1 46 LYS NZ   N 15.681   3.811 -14.477 1.00 . A A . 46 LYS NZ   1 1 
        9  8903 1 1 46 LYS O    O  9.688   2.281 -12.777 1.00 . A A . 46 LYS O    1 1 
        9  8904 1 1 47 GLN C    C  7.835   0.007 -12.552 1.00 . A A . 47 GLN C    1 1 
        9  8905 1 1 47 GLN CA   C  9.278  -0.447 -12.678 1.00 . A A . 47 GLN CA   1 1 
        9  8906 1 1 47 GLN CB   C  9.414  -1.957 -12.428 1.00 . A A . 47 GLN CB   1 1 
        9  8907 1 1 47 GLN CD   C  9.597  -2.962 -14.803 1.00 . A A . 47 GLN CD   1 1 
        9  8908 1 1 47 GLN CG   C 10.304  -2.587 -13.509 1.00 . A A . 47 GLN CG   1 1 
        9  8909 1 1 47 GLN H    H 10.768  -0.173 -11.153 1.00 . A A . 47 GLN H    1 1 
        9  8910 1 1 47 GLN HA   H  9.544  -0.245 -13.711 1.00 . A A . 47 GLN HA   1 1 
        9  8911 1 1 47 GLN HB2  H  9.871  -2.116 -11.453 1.00 . A A . 47 GLN HB2  1 1 
        9  8912 1 1 47 GLN HB3  H  8.437  -2.444 -12.426 1.00 . A A . 47 GLN HB3  1 1 
        9  8913 1 1 47 GLN HE21 H  8.325  -1.382 -14.724 1.00 . A A . 47 GLN HE21 1 1 
        9  8914 1 1 47 GLN HE22 H  8.174  -2.452 -16.119 1.00 . A A . 47 GLN HE22 1 1 
        9  8915 1 1 47 GLN HG2  H 11.066  -1.869 -13.789 1.00 . A A . 47 GLN HG2  1 1 
        9  8916 1 1 47 GLN HG3  H 10.772  -3.482 -13.103 1.00 . A A . 47 GLN HG3  1 1 
        9  8917 1 1 47 GLN N    N 10.205   0.312 -11.844 1.00 . A A . 47 GLN N    1 1 
        9  8918 1 1 47 GLN NE2  N  8.655  -2.166 -15.268 1.00 . A A . 47 GLN NE2  1 1 
        9  8919 1 1 47 GLN O    O  7.165   0.082 -13.580 1.00 . A A . 47 GLN O    1 1 
        9  8920 1 1 47 GLN OE1  O  9.982  -3.912 -15.472 1.00 . A A . 47 GLN OE1  1 1 
        9  8921 1 1 48 GLU C    C  5.765   2.096 -11.756 1.00 . A A . 48 GLU C    1 1 
        9  8922 1 1 48 GLU CA   C  6.023   0.748 -11.075 1.00 . A A . 48 GLU CA   1 1 
        9  8923 1 1 48 GLU CB   C  5.746   0.820  -9.560 1.00 . A A . 48 GLU CB   1 1 
        9  8924 1 1 48 GLU CD   C  5.962  -0.430  -7.295 1.00 . A A . 48 GLU CD   1 1 
        9  8925 1 1 48 GLU CG   C  6.491  -0.238  -8.718 1.00 . A A . 48 GLU CG   1 1 
        9  8926 1 1 48 GLU H    H  8.018   0.226 -10.556 1.00 . A A . 48 GLU H    1 1 
        9  8927 1 1 48 GLU HA   H  5.348   0.008 -11.510 1.00 . A A . 48 GLU HA   1 1 
        9  8928 1 1 48 GLU HB2  H  6.034   1.805  -9.189 1.00 . A A . 48 GLU HB2  1 1 
        9  8929 1 1 48 GLU HB3  H  4.670   0.699  -9.430 1.00 . A A . 48 GLU HB3  1 1 
        9  8930 1 1 48 GLU HG2  H  6.461  -1.202  -9.228 1.00 . A A . 48 GLU HG2  1 1 
        9  8931 1 1 48 GLU HG3  H  7.528   0.077  -8.624 1.00 . A A . 48 GLU HG3  1 1 
        9  8932 1 1 48 GLU N    N  7.389   0.314 -11.339 1.00 . A A . 48 GLU N    1 1 
        9  8933 1 1 48 GLU O    O  4.704   2.319 -12.338 1.00 . A A . 48 GLU O    1 1 
        9  8934 1 1 48 GLU OE1  O  4.729  -0.456  -7.090 1.00 . A A . 48 GLU OE1  1 1 
        9  8935 1 1 48 GLU OE2  O  6.784  -0.680  -6.381 1.00 . A A . 48 GLU OE2  1 1 
        9  8936 1 1 49 LEU C    C  6.662   4.198 -13.810 1.00 . A A . 49 LEU C    1 1 
        9  8937 1 1 49 LEU CA   C  6.680   4.322 -12.305 1.00 . A A . 49 LEU CA   1 1 
        9  8938 1 1 49 LEU CB   C  7.914   5.137 -11.938 1.00 . A A . 49 LEU CB   1 1 
        9  8939 1 1 49 LEU CD1  C  9.323   5.848 -10.038 1.00 . A A . 49 LEU CD1  1 1 
        9  8940 1 1 49 LEU CD2  C  7.070   6.872 -10.336 1.00 . A A . 49 LEU CD2  1 1 
        9  8941 1 1 49 LEU CG   C  7.890   5.596 -10.483 1.00 . A A . 49 LEU CG   1 1 
        9  8942 1 1 49 LEU H    H  7.589   2.739 -11.194 1.00 . A A . 49 LEU H    1 1 
        9  8943 1 1 49 LEU HA   H  5.775   4.837 -11.985 1.00 . A A . 49 LEU HA   1 1 
        9  8944 1 1 49 LEU HB2  H  8.792   4.523 -12.119 1.00 . A A . 49 LEU HB2  1 1 
        9  8945 1 1 49 LEU HB3  H  7.987   6.006 -12.595 1.00 . A A . 49 LEU HB3  1 1 
        9  8946 1 1 49 LEU HD11 H  9.923   4.970 -10.270 1.00 . A A . 49 LEU HD11 1 1 
        9  8947 1 1 49 LEU HD12 H  9.316   5.993  -8.962 1.00 . A A . 49 LEU HD12 1 1 
        9  8948 1 1 49 LEU HD13 H  9.737   6.715 -10.551 1.00 . A A . 49 LEU HD13 1 1 
        9  8949 1 1 49 LEU HD21 H  7.308   7.583 -11.123 1.00 . A A . 49 LEU HD21 1 1 
        9  8950 1 1 49 LEU HD22 H  7.304   7.323  -9.382 1.00 . A A . 49 LEU HD22 1 1 
        9  8951 1 1 49 LEU HD23 H  6.004   6.646 -10.375 1.00 . A A . 49 LEU HD23 1 1 
        9  8952 1 1 49 LEU HG   H  7.471   4.821  -9.841 1.00 . A A . 49 LEU HG   1 1 
        9  8953 1 1 49 LEU N    N  6.748   2.997 -11.700 1.00 . A A . 49 LEU N    1 1 
        9  8954 1 1 49 LEU O    O  5.872   4.868 -14.461 1.00 . A A . 49 LEU O    1 1 
        9  8955 1 1 50 ILE C    C  6.253   2.765 -16.293 1.00 . A A . 50 ILE C    1 1 
        9  8956 1 1 50 ILE CA   C  7.618   3.170 -15.806 1.00 . A A . 50 ILE CA   1 1 
        9  8957 1 1 50 ILE CB   C  8.657   2.097 -16.207 1.00 . A A . 50 ILE CB   1 1 
        9  8958 1 1 50 ILE CD1  C 11.076   1.442 -15.629 1.00 . A A . 50 ILE CD1  1 1 
        9  8959 1 1 50 ILE CG1  C 10.082   2.583 -15.899 1.00 . A A . 50 ILE CG1  1 1 
        9  8960 1 1 50 ILE CG2  C  8.543   1.692 -17.689 1.00 . A A . 50 ILE CG2  1 1 
        9  8961 1 1 50 ILE H    H  8.168   2.867 -13.737 1.00 . A A . 50 ILE H    1 1 
        9  8962 1 1 50 ILE HA   H  7.832   4.126 -16.279 1.00 . A A . 50 ILE HA   1 1 
        9  8963 1 1 50 ILE HB   H  8.444   1.195 -15.648 1.00 . A A . 50 ILE HB   1 1 
        9  8964 1 1 50 ILE HD11 H 11.007   0.673 -16.397 1.00 . A A . 50 ILE HD11 1 1 
        9  8965 1 1 50 ILE HD12 H 12.088   1.842 -15.622 1.00 . A A . 50 ILE HD12 1 1 
        9  8966 1 1 50 ILE HD13 H 10.887   0.996 -14.659 1.00 . A A . 50 ILE HD13 1 1 
        9  8967 1 1 50 ILE HG12 H 10.426   3.193 -16.734 1.00 . A A . 50 ILE HG12 1 1 
        9  8968 1 1 50 ILE HG13 H 10.074   3.225 -15.022 1.00 . A A . 50 ILE HG13 1 1 
        9  8969 1 1 50 ILE HG21 H  7.591   1.189 -17.880 1.00 . A A . 50 ILE HG21 1 1 
        9  8970 1 1 50 ILE HG22 H  8.575   2.572 -18.322 1.00 . A A . 50 ILE HG22 1 1 
        9  8971 1 1 50 ILE HG23 H  9.334   1.001 -17.969 1.00 . A A . 50 ILE HG23 1 1 
        9  8972 1 1 50 ILE N    N  7.551   3.373 -14.365 1.00 . A A . 50 ILE N    1 1 
        9  8973 1 1 50 ILE O    O  5.734   3.437 -17.171 1.00 . A A . 50 ILE O    1 1 
        9  8974 1 1 51 ASP C    C  3.320   2.280 -16.103 1.00 . A A . 51 ASP C    1 1 
        9  8975 1 1 51 ASP CA   C  4.398   1.203 -16.121 1.00 . A A . 51 ASP CA   1 1 
        9  8976 1 1 51 ASP CB   C  4.028  -0.002 -15.258 1.00 . A A . 51 ASP CB   1 1 
        9  8977 1 1 51 ASP CG   C  3.167  -0.967 -16.070 1.00 . A A . 51 ASP CG   1 1 
        9  8978 1 1 51 ASP H    H  6.183   1.198 -14.988 1.00 . A A . 51 ASP H    1 1 
        9  8979 1 1 51 ASP HA   H  4.499   0.873 -17.151 1.00 . A A . 51 ASP HA   1 1 
        9  8980 1 1 51 ASP HB2  H  4.932  -0.540 -14.966 1.00 . A A . 51 ASP HB2  1 1 
        9  8981 1 1 51 ASP HB3  H  3.524   0.347 -14.347 1.00 . A A . 51 ASP HB3  1 1 
        9  8982 1 1 51 ASP N    N  5.693   1.705 -15.717 1.00 . A A . 51 ASP N    1 1 
        9  8983 1 1 51 ASP O    O  2.446   2.279 -16.966 1.00 . A A . 51 ASP O    1 1 
        9  8984 1 1 51 ASP OD1  O  2.008  -1.210 -15.675 1.00 . A A . 51 ASP OD1  1 1 
        9  8985 1 1 51 ASP OD2  O  3.665  -1.492 -17.096 1.00 . A A . 51 ASP OD2  1 1 
        9  8986 1 1 52 PHE C    C  2.683   5.380 -16.081 1.00 . A A . 52 PHE C    1 1 
        9  8987 1 1 52 PHE CA   C  2.469   4.313 -15.011 1.00 . A A . 52 PHE CA   1 1 
        9  8988 1 1 52 PHE CB   C  2.575   4.931 -13.623 1.00 . A A . 52 PHE CB   1 1 
        9  8989 1 1 52 PHE CD1  C  2.410   7.423 -13.253 1.00 . A A . 52 PHE CD1  1 1 
        9  8990 1 1 52 PHE CD2  C  0.369   6.185 -13.728 1.00 . A A . 52 PHE CD2  1 1 
        9  8991 1 1 52 PHE CE1  C  1.682   8.622 -13.275 1.00 . A A . 52 PHE CE1  1 1 
        9  8992 1 1 52 PHE CE2  C -0.358   7.386 -13.713 1.00 . A A . 52 PHE CE2  1 1 
        9  8993 1 1 52 PHE CG   C  1.758   6.201 -13.493 1.00 . A A . 52 PHE CG   1 1 
        9  8994 1 1 52 PHE CZ   C  0.301   8.605 -13.485 1.00 . A A . 52 PHE CZ   1 1 
        9  8995 1 1 52 PHE H    H  4.174   3.145 -14.492 1.00 . A A . 52 PHE H    1 1 
        9  8996 1 1 52 PHE HA   H  1.462   3.911 -15.112 1.00 . A A . 52 PHE HA   1 1 
        9  8997 1 1 52 PHE HB2  H  2.241   4.196 -12.896 1.00 . A A . 52 PHE HB2  1 1 
        9  8998 1 1 52 PHE HB3  H  3.618   5.161 -13.418 1.00 . A A . 52 PHE HB3  1 1 
        9  8999 1 1 52 PHE HD1  H  3.471   7.443 -13.066 1.00 . A A . 52 PHE HD1  1 1 
        9  9000 1 1 52 PHE HD2  H -0.147   5.257 -13.941 1.00 . A A . 52 PHE HD2  1 1 
        9  9001 1 1 52 PHE HE1  H  2.150   9.577 -13.108 1.00 . A A . 52 PHE HE1  1 1 
        9  9002 1 1 52 PHE HE2  H -1.423   7.371 -13.891 1.00 . A A . 52 PHE HE2  1 1 
        9  9003 1 1 52 PHE HZ   H -0.217   9.551 -13.455 1.00 . A A . 52 PHE HZ   1 1 
        9  9004 1 1 52 PHE N    N  3.413   3.219 -15.156 1.00 . A A . 52 PHE N    1 1 
        9  9005 1 1 52 PHE O    O  1.744   5.709 -16.800 1.00 . A A . 52 PHE O    1 1 
        9  9006 1 1 53 LEU C    C  3.939   6.417 -18.595 1.00 . A A . 53 LEU C    1 1 
        9  9007 1 1 53 LEU CA   C  4.179   6.976 -17.196 1.00 . A A . 53 LEU CA   1 1 
        9  9008 1 1 53 LEU CB   C  5.642   7.441 -17.133 1.00 . A A . 53 LEU CB   1 1 
        9  9009 1 1 53 LEU CD1  C  5.182   9.756 -16.152 1.00 . A A . 53 LEU CD1  1 1 
        9  9010 1 1 53 LEU CD2  C  6.176   7.957 -14.699 1.00 . A A . 53 LEU CD2  1 1 
        9  9011 1 1 53 LEU CG   C  6.057   8.507 -16.117 1.00 . A A . 53 LEU CG   1 1 
        9  9012 1 1 53 LEU H    H  4.634   5.639 -15.581 1.00 . A A . 53 LEU H    1 1 
        9  9013 1 1 53 LEU HA   H  3.509   7.822 -17.049 1.00 . A A . 53 LEU HA   1 1 
        9  9014 1 1 53 LEU HB2  H  6.271   6.563 -16.992 1.00 . A A . 53 LEU HB2  1 1 
        9  9015 1 1 53 LEU HB3  H  5.877   7.871 -18.108 1.00 . A A . 53 LEU HB3  1 1 
        9  9016 1 1 53 LEU HD11 H  4.173   9.535 -15.795 1.00 . A A . 53 LEU HD11 1 1 
        9  9017 1 1 53 LEU HD12 H  5.125  10.141 -17.170 1.00 . A A . 53 LEU HD12 1 1 
        9  9018 1 1 53 LEU HD13 H  5.625  10.533 -15.527 1.00 . A A . 53 LEU HD13 1 1 
        9  9019 1 1 53 LEU HD21 H  6.884   7.132 -14.680 1.00 . A A . 53 LEU HD21 1 1 
        9  9020 1 1 53 LEU HD22 H  5.208   7.594 -14.364 1.00 . A A . 53 LEU HD22 1 1 
        9  9021 1 1 53 LEU HD23 H  6.523   8.733 -14.022 1.00 . A A . 53 LEU HD23 1 1 
        9  9022 1 1 53 LEU HG   H  7.062   8.809 -16.411 1.00 . A A . 53 LEU HG   1 1 
        9  9023 1 1 53 LEU N    N  3.890   5.950 -16.194 1.00 . A A . 53 LEU N    1 1 
        9  9024 1 1 53 LEU O    O  3.656   7.177 -19.523 1.00 . A A . 53 LEU O    1 1 
        9  9025 1 1 54 ASN C    C  2.407   4.427 -20.320 1.00 . A A . 54 ASN C    1 1 
        9  9026 1 1 54 ASN CA   C  3.901   4.470 -20.053 1.00 . A A . 54 ASN CA   1 1 
        9  9027 1 1 54 ASN CB   C  4.549   3.088 -20.125 1.00 . A A . 54 ASN CB   1 1 
        9  9028 1 1 54 ASN CG   C  5.187   2.932 -21.479 1.00 . A A . 54 ASN CG   1 1 
        9  9029 1 1 54 ASN H    H  4.351   4.523 -17.970 1.00 . A A . 54 ASN H    1 1 
        9  9030 1 1 54 ASN HA   H  4.353   5.098 -20.821 1.00 . A A . 54 ASN HA   1 1 
        9  9031 1 1 54 ASN HB2  H  5.325   2.981 -19.384 1.00 . A A . 54 ASN HB2  1 1 
        9  9032 1 1 54 ASN HB3  H  3.829   2.306 -19.943 1.00 . A A . 54 ASN HB3  1 1 
        9  9033 1 1 54 ASN HD21 H  7.001   3.227 -20.635 1.00 . A A . 54 ASN HD21 1 1 
        9  9034 1 1 54 ASN HD22 H  6.888   3.364 -22.394 1.00 . A A . 54 ASN HD22 1 1 
        9  9035 1 1 54 ASN N    N  4.114   5.105 -18.771 1.00 . A A . 54 ASN N    1 1 
        9  9036 1 1 54 ASN ND2  N  6.497   3.079 -21.503 1.00 . A A . 54 ASN ND2  1 1 
        9  9037 1 1 54 ASN O    O  1.962   4.981 -21.320 1.00 . A A . 54 ASN O    1 1 
        9  9038 1 1 54 ASN OD1  O  4.542   2.742 -22.495 1.00 . A A . 54 ASN OD1  1 1 
        9  9039 1 1 55 GLN C    C -0.475   5.200 -19.669 1.00 . A A . 55 GLN C    1 1 
        9  9040 1 1 55 GLN CA   C  0.169   3.803 -19.635 1.00 . A A . 55 GLN CA   1 1 
        9  9041 1 1 55 GLN CB   C -0.525   2.840 -18.649 1.00 . A A . 55 GLN CB   1 1 
        9  9042 1 1 55 GLN CD   C -1.672   4.186 -16.733 1.00 . A A . 55 GLN CD   1 1 
        9  9043 1 1 55 GLN CG   C -0.533   3.257 -17.168 1.00 . A A . 55 GLN CG   1 1 
        9  9044 1 1 55 GLN H    H  1.989   3.401 -18.586 1.00 . A A . 55 GLN H    1 1 
        9  9045 1 1 55 GLN HA   H  0.072   3.378 -20.632 1.00 . A A . 55 GLN HA   1 1 
        9  9046 1 1 55 GLN HB2  H -1.551   2.663 -18.974 1.00 . A A . 55 GLN HB2  1 1 
        9  9047 1 1 55 GLN HB3  H  0.014   1.893 -18.710 1.00 . A A . 55 GLN HB3  1 1 
        9  9048 1 1 55 GLN HE21 H -0.438   5.802 -16.683 1.00 . A A . 55 GLN HE21 1 1 
        9  9049 1 1 55 GLN HE22 H -2.120   6.112 -16.271 1.00 . A A . 55 GLN HE22 1 1 
        9  9050 1 1 55 GLN HG2  H -0.573   2.359 -16.556 1.00 . A A . 55 GLN HG2  1 1 
        9  9051 1 1 55 GLN HG3  H  0.412   3.725 -16.948 1.00 . A A . 55 GLN HG3  1 1 
        9  9052 1 1 55 GLN N    N  1.609   3.854 -19.412 1.00 . A A . 55 GLN N    1 1 
        9  9053 1 1 55 GLN NE2  N -1.380   5.461 -16.530 1.00 . A A . 55 GLN NE2  1 1 
        9  9054 1 1 55 GLN O    O -1.571   5.334 -20.198 1.00 . A A . 55 GLN O    1 1 
        9  9055 1 1 55 GLN OE1  O -2.804   3.759 -16.510 1.00 . A A . 55 GLN OE1  1 1 
        9  9056 1 1 56 LEU C    C -0.001   8.375 -20.401 1.00 . A A . 56 LEU C    1 1 
        9  9057 1 1 56 LEU CA   C -0.247   7.613 -19.098 1.00 . A A . 56 LEU CA   1 1 
        9  9058 1 1 56 LEU CB   C  0.545   8.330 -17.980 1.00 . A A . 56 LEU CB   1 1 
        9  9059 1 1 56 LEU CD1  C -1.186  10.076 -17.312 1.00 . A A . 56 LEU CD1  1 1 
        9  9060 1 1 56 LEU CD2  C  1.212  10.415 -16.771 1.00 . A A . 56 LEU CD2  1 1 
        9  9061 1 1 56 LEU CG   C  0.243   9.829 -17.795 1.00 . A A . 56 LEU CG   1 1 
        9  9062 1 1 56 LEU H    H  1.102   6.025 -18.726 1.00 . A A . 56 LEU H    1 1 
        9  9063 1 1 56 LEU HA   H -1.313   7.631 -18.871 1.00 . A A . 56 LEU HA   1 1 
        9  9064 1 1 56 LEU HB2  H  0.380   7.832 -17.025 1.00 . A A . 56 LEU HB2  1 1 
        9  9065 1 1 56 LEU HB3  H  1.602   8.242 -18.222 1.00 . A A . 56 LEU HB3  1 1 
        9  9066 1 1 56 LEU HD11 H -1.374  11.149 -17.250 1.00 . A A . 56 LEU HD11 1 1 
        9  9067 1 1 56 LEU HD12 H -1.335   9.627 -16.330 1.00 . A A . 56 LEU HD12 1 1 
        9  9068 1 1 56 LEU HD13 H -1.886   9.656 -18.032 1.00 . A A . 56 LEU HD13 1 1 
        9  9069 1 1 56 LEU HD21 H  1.125   9.889 -15.821 1.00 . A A . 56 LEU HD21 1 1 
        9  9070 1 1 56 LEU HD22 H  0.985  11.470 -16.629 1.00 . A A . 56 LEU HD22 1 1 
        9  9071 1 1 56 LEU HD23 H  2.232  10.324 -17.144 1.00 . A A . 56 LEU HD23 1 1 
        9  9072 1 1 56 LEU HG   H  0.404  10.362 -18.728 1.00 . A A . 56 LEU HG   1 1 
        9  9073 1 1 56 LEU N    N  0.207   6.228 -19.150 1.00 . A A . 56 LEU N    1 1 
        9  9074 1 1 56 LEU O    O -0.751   9.301 -20.692 1.00 . A A . 56 LEU O    1 1 
        9  9075 1 1 57 ASP C    C  1.426   7.930 -23.694 1.00 . A A . 57 ASP C    1 1 
        9  9076 1 1 57 ASP CA   C  1.343   8.756 -22.423 1.00 . A A . 57 ASP CA   1 1 
        9  9077 1 1 57 ASP CB   C  2.709   9.393 -22.189 1.00 . A A . 57 ASP CB   1 1 
        9  9078 1 1 57 ASP CG   C  2.898  10.661 -23.017 1.00 . A A . 57 ASP CG   1 1 
        9  9079 1 1 57 ASP H    H  1.604   7.248 -20.902 1.00 . A A . 57 ASP H    1 1 
        9  9080 1 1 57 ASP HA   H  0.618   9.554 -22.592 1.00 . A A . 57 ASP HA   1 1 
        9  9081 1 1 57 ASP HB2  H  2.796   9.637 -21.132 1.00 . A A . 57 ASP HB2  1 1 
        9  9082 1 1 57 ASP HB3  H  3.500   8.675 -22.413 1.00 . A A . 57 ASP HB3  1 1 
        9  9083 1 1 57 ASP N    N  1.016   8.018 -21.190 1.00 . A A . 57 ASP N    1 1 
        9  9084 1 1 57 ASP O    O  1.424   8.469 -24.803 1.00 . A A . 57 ASP O    1 1 
        9  9085 1 1 57 ASP OD1  O  2.486  11.733 -22.517 1.00 . A A . 57 ASP OD1  1 1 
        9  9086 1 1 57 ASP OD2  O  3.575  10.605 -24.069 1.00 . A A . 57 ASP OD2  1 1 
        9  9087 1 1 58 SER C    C  0.405   4.685 -24.599 1.00 . A A . 58 SER C    1 1 
        9  9088 1 1 58 SER CA   C  1.606   5.632 -24.593 1.00 . A A . 58 SER CA   1 1 
        9  9089 1 1 58 SER CB   C  2.938   4.893 -24.414 1.00 . A A . 58 SER CB   1 1 
        9  9090 1 1 58 SER H    H  1.508   6.291 -22.575 1.00 . A A . 58 SER H    1 1 
        9  9091 1 1 58 SER HA   H  1.606   6.131 -25.561 1.00 . A A . 58 SER HA   1 1 
        9  9092 1 1 58 SER HB2  H  2.894   4.323 -23.483 1.00 . A A . 58 SER HB2  1 1 
        9  9093 1 1 58 SER HB3  H  3.075   4.195 -25.241 1.00 . A A . 58 SER HB3  1 1 
        9  9094 1 1 58 SER HG   H  3.896   6.394 -25.164 1.00 . A A . 58 SER HG   1 1 
        9  9095 1 1 58 SER N    N  1.505   6.620 -23.531 1.00 . A A . 58 SER N    1 1 
        9  9096 1 1 58 SER O    O  0.083   4.164 -25.665 1.00 . A A . 58 SER O    1 1 
        9  9097 1 1 58 SER OG   O  4.020   5.829 -24.383 1.00 . A A . 58 SER OG   1 1 
        9  9098 1 1 59 GLU C    C -1.559   2.266 -23.695 1.00 . A A . 59 GLU C    1 1 
        9  9099 1 1 59 GLU CA   C -1.418   3.676 -23.093 1.00 . A A . 59 GLU CA   1 1 
        9  9100 1 1 59 GLU CB   C -2.696   4.528 -23.208 1.00 . A A . 59 GLU CB   1 1 
        9  9101 1 1 59 GLU CD   C -4.310   5.779 -24.691 1.00 . A A . 59 GLU CD   1 1 
        9  9102 1 1 59 GLU CG   C -3.056   4.909 -24.644 1.00 . A A . 59 GLU CG   1 1 
        9  9103 1 1 59 GLU H    H  0.151   4.995 -22.660 1.00 . A A . 59 GLU H    1 1 
        9  9104 1 1 59 GLU HA   H -1.333   3.480 -22.033 1.00 . A A . 59 GLU HA   1 1 
        9  9105 1 1 59 GLU HB2  H -3.529   3.979 -22.764 1.00 . A A . 59 GLU HB2  1 1 
        9  9106 1 1 59 GLU HB3  H -2.553   5.444 -22.634 1.00 . A A . 59 GLU HB3  1 1 
        9  9107 1 1 59 GLU HG2  H -2.237   5.474 -25.088 1.00 . A A . 59 GLU HG2  1 1 
        9  9108 1 1 59 GLU HG3  H -3.204   3.999 -25.226 1.00 . A A . 59 GLU HG3  1 1 
        9  9109 1 1 59 GLU N    N -0.240   4.488 -23.441 1.00 . A A . 59 GLU N    1 1 
        9  9110 1 1 59 GLU O    O -2.476   1.546 -23.313 1.00 . A A . 59 GLU O    1 1 
        9  9111 1 1 59 GLU OE1  O -5.375   5.286 -25.130 1.00 . A A . 59 GLU OE1  1 1 
        9  9112 1 1 59 GLU OE2  O -4.216   6.992 -24.404 1.00 . A A . 59 GLU OE2  1 1 
        9  9113 1 1 60 GLU C    C -0.059  -0.630 -24.336 1.00 . A A . 60 GLU C    1 1 
        9  9114 1 1 60 GLU CA   C -0.685   0.492 -25.176 1.00 . A A . 60 GLU CA   1 1 
        9  9115 1 1 60 GLU CB   C  0.021   0.565 -26.543 1.00 . A A . 60 GLU CB   1 1 
        9  9116 1 1 60 GLU CD   C -0.861   0.802 -28.918 1.00 . A A . 60 GLU CD   1 1 
        9  9117 1 1 60 GLU CG   C -0.686   1.480 -27.558 1.00 . A A . 60 GLU CG   1 1 
        9  9118 1 1 60 GLU H    H  0.084   2.453 -24.815 1.00 . A A . 60 GLU H    1 1 
        9  9119 1 1 60 GLU HA   H -1.730   0.226 -25.349 1.00 . A A . 60 GLU HA   1 1 
        9  9120 1 1 60 GLU HB2  H  1.042   0.925 -26.404 1.00 . A A . 60 GLU HB2  1 1 
        9  9121 1 1 60 GLU HB3  H  0.071  -0.443 -26.955 1.00 . A A . 60 GLU HB3  1 1 
        9  9122 1 1 60 GLU HG2  H -1.673   1.753 -27.183 1.00 . A A . 60 GLU HG2  1 1 
        9  9123 1 1 60 GLU HG3  H -0.097   2.391 -27.682 1.00 . A A . 60 GLU HG3  1 1 
        9  9124 1 1 60 GLU N    N -0.638   1.804 -24.535 1.00 . A A . 60 GLU N    1 1 
        9  9125 1 1 60 GLU O    O -0.283  -1.800 -24.644 1.00 . A A . 60 GLU O    1 1 
        9  9126 1 1 60 GLU OE1  O -0.080   1.065 -29.861 1.00 . A A . 60 GLU OE1  1 1 
        9  9127 1 1 60 GLU OE2  O -1.776  -0.041 -29.061 1.00 . A A . 60 GLU OE2  1 1 
        9  9128 1 1 61 GLN C    C  1.131  -1.029 -20.956 1.00 . A A . 61 GLN C    1 1 
        9  9129 1 1 61 GLN CA   C  1.329  -1.334 -22.437 1.00 . A A . 61 GLN CA   1 1 
        9  9130 1 1 61 GLN CB   C  2.809  -1.454 -22.849 1.00 . A A . 61 GLN CB   1 1 
        9  9131 1 1 61 GLN CD   C  4.904  -0.199 -23.608 1.00 . A A . 61 GLN CD   1 1 
        9  9132 1 1 61 GLN CG   C  3.648  -0.163 -22.750 1.00 . A A . 61 GLN CG   1 1 
        9  9133 1 1 61 GLN H    H  0.861   0.632 -23.031 1.00 . A A . 61 GLN H    1 1 
        9  9134 1 1 61 GLN HA   H  0.865  -2.301 -22.638 1.00 . A A . 61 GLN HA   1 1 
        9  9135 1 1 61 GLN HB2  H  3.279  -2.221 -22.241 1.00 . A A . 61 GLN HB2  1 1 
        9  9136 1 1 61 GLN HB3  H  2.822  -1.793 -23.883 1.00 . A A . 61 GLN HB3  1 1 
        9  9137 1 1 61 GLN HE21 H  6.095   0.098 -22.011 1.00 . A A . 61 GLN HE21 1 1 
        9  9138 1 1 61 GLN HE22 H  6.866   0.153 -23.601 1.00 . A A . 61 GLN HE22 1 1 
        9  9139 1 1 61 GLN HG2  H  3.061   0.694 -23.072 1.00 . A A . 61 GLN HG2  1 1 
        9  9140 1 1 61 GLN HG3  H  3.955   0.004 -21.723 1.00 . A A . 61 GLN HG3  1 1 
        9  9141 1 1 61 GLN N    N  0.689  -0.328 -23.271 1.00 . A A . 61 GLN N    1 1 
        9  9142 1 1 61 GLN NE2  N  6.086  -0.112 -23.013 1.00 . A A . 61 GLN NE2  1 1 
        9  9143 1 1 61 GLN O    O  1.250   0.119 -20.519 1.00 . A A . 61 GLN O    1 1 
        9  9144 1 1 61 GLN OE1  O  4.848  -0.314 -24.827 1.00 . A A . 61 GLN OE1  1 1 
        9  9145 1 1 62 THR C    C  0.689  -3.437 -18.215 1.00 . A A . 62 THR C    1 1 
        9  9146 1 1 62 THR CA   C  0.571  -1.999 -18.735 1.00 . A A . 62 THR CA   1 1 
        9  9147 1 1 62 THR CB   C -0.818  -1.406 -18.400 1.00 . A A . 62 THR CB   1 1 
        9  9148 1 1 62 THR CG2  C -0.770  -0.701 -17.045 1.00 . A A . 62 THR CG2  1 1 
        9  9149 1 1 62 THR H    H  0.701  -2.979 -20.579 1.00 . A A . 62 THR H    1 1 
        9  9150 1 1 62 THR HA   H  1.352  -1.386 -18.285 1.00 . A A . 62 THR HA   1 1 
        9  9151 1 1 62 THR HB   H -1.547  -2.215 -18.352 1.00 . A A . 62 THR HB   1 1 
        9  9152 1 1 62 THR HG1  H -0.518   0.035 -19.675 1.00 . A A . 62 THR HG1  1 1 
        9  9153 1 1 62 THR HG21 H -1.737  -0.275 -16.787 1.00 . A A . 62 THR HG21 1 1 
        9  9154 1 1 62 THR HG22 H -0.015   0.088 -17.055 1.00 . A A . 62 THR HG22 1 1 
        9  9155 1 1 62 THR HG23 H -0.505  -1.429 -16.282 1.00 . A A . 62 THR HG23 1 1 
        9  9156 1 1 62 THR N    N  0.791  -2.055 -20.177 1.00 . A A . 62 THR N    1 1 
        9  9157 1 1 62 THR O    O  0.318  -4.375 -18.939 1.00 . A A . 62 THR O    1 1 
        9  9158 1 1 62 THR OG1  O -1.290  -0.468 -19.361 1.00 . A A . 62 THR OG1  1 1 
        9  9159 1 1 63 LYS C    C  1.349  -4.884 -14.907 1.00 . A A . 63 LYS C    1 1 
        9  9160 1 1 63 LYS CA   C  1.360  -4.995 -16.419 1.00 . A A . 63 LYS CA   1 1 
        9  9161 1 1 63 LYS CB   C  2.623  -5.718 -16.932 1.00 . A A . 63 LYS CB   1 1 
        9  9162 1 1 63 LYS CD   C  5.174  -5.710 -16.751 1.00 . A A . 63 LYS CD   1 1 
        9  9163 1 1 63 LYS CE   C  5.411  -6.026 -15.268 1.00 . A A . 63 LYS CE   1 1 
        9  9164 1 1 63 LYS CG   C  3.902  -4.865 -16.914 1.00 . A A . 63 LYS CG   1 1 
        9  9165 1 1 63 LYS H    H  1.512  -2.874 -16.429 1.00 . A A . 63 LYS H    1 1 
        9  9166 1 1 63 LYS HA   H  0.490  -5.589 -16.700 1.00 . A A . 63 LYS HA   1 1 
        9  9167 1 1 63 LYS HB2  H  2.770  -6.618 -16.338 1.00 . A A . 63 LYS HB2  1 1 
        9  9168 1 1 63 LYS HB3  H  2.452  -6.047 -17.956 1.00 . A A . 63 LYS HB3  1 1 
        9  9169 1 1 63 LYS HD2  H  5.097  -6.629 -17.336 1.00 . A A . 63 LYS HD2  1 1 
        9  9170 1 1 63 LYS HD3  H  6.012  -5.126 -17.125 1.00 . A A . 63 LYS HD3  1 1 
        9  9171 1 1 63 LYS HE2  H  5.410  -5.082 -14.718 1.00 . A A . 63 LYS HE2  1 1 
        9  9172 1 1 63 LYS HE3  H  4.585  -6.631 -14.890 1.00 . A A . 63 LYS HE3  1 1 
        9  9173 1 1 63 LYS HG2  H  3.957  -4.320 -17.858 1.00 . A A . 63 LYS HG2  1 1 
        9  9174 1 1 63 LYS HG3  H  3.860  -4.134 -16.108 1.00 . A A . 63 LYS HG3  1 1 
        9  9175 1 1 63 LYS HZ1  H  7.470  -6.250 -15.463 1.00 . A A . 63 LYS HZ1  1 1 
        9  9176 1 1 63 LYS HZ2  H  6.676  -7.674 -15.382 1.00 . A A . 63 LYS HZ2  1 1 
        9  9177 1 1 63 LYS HZ3  H  6.864  -6.800 -14.020 1.00 . A A . 63 LYS HZ3  1 1 
        9  9178 1 1 63 LYS N    N  1.215  -3.662 -17.011 1.00 . A A . 63 LYS N    1 1 
        9  9179 1 1 63 LYS NZ   N  6.690  -6.726 -15.017 1.00 . A A . 63 LYS NZ   1 1 
        9  9180 1 1 63 LYS O    O  1.452  -5.943 -14.242 1.00 . A A . 63 LYS O    1 1 
       10  9181 1 1  1 GLY C    C  2.204   1.658  -1.605 1.00 . A A .  1 GLY C    1 1 
       10  9182 1 1  1 GLY CA   C  1.946   0.323  -0.947 1.00 . A A .  1 GLY CA   1 1 
       10  9183 1 1  1 GLY H1   H  2.134   1.005   1.025 1.00 . A A .  1 GLY H1   1 1 
       10  9184 1 1  1 GLY HA2  H  2.863  -0.262  -0.939 1.00 . A A .  1 GLY HA2  1 1 
       10  9185 1 1  1 GLY HA3  H  1.176  -0.209  -1.504 1.00 . A A .  1 GLY HA3  1 1 
       10  9186 1 1  1 GLY N    N  1.486   0.530   0.429 1.00 . A A .  1 GLY N    1 1 
       10  9187 1 1  1 GLY O    O  1.592   2.660  -1.235 1.00 . A A .  1 GLY O    1 1 
       10  9188 1 1  2 ILE C    C  2.463   3.150  -4.349 1.00 . A A .  2 ILE C    1 1 
       10  9189 1 1  2 ILE CA   C  3.471   2.970  -3.217 1.00 . A A .  2 ILE CA   1 1 
       10  9190 1 1  2 ILE CB   C  4.938   2.942  -3.696 1.00 . A A .  2 ILE CB   1 1 
       10  9191 1 1  2 ILE CD1  C  5.197   5.506  -3.368 1.00 . A A .  2 ILE CD1  1 1 
       10  9192 1 1  2 ILE CG1  C  5.484   4.274  -4.228 1.00 . A A .  2 ILE CG1  1 1 
       10  9193 1 1  2 ILE CG2  C  5.148   1.862  -4.772 1.00 . A A .  2 ILE CG2  1 1 
       10  9194 1 1  2 ILE H    H  3.663   0.891  -2.822 1.00 . A A .  2 ILE H    1 1 
       10  9195 1 1  2 ILE HA   H  3.326   3.809  -2.537 1.00 . A A .  2 ILE HA   1 1 
       10  9196 1 1  2 ILE HB   H  5.572   2.701  -2.845 1.00 . A A .  2 ILE HB   1 1 
       10  9197 1 1  2 ILE HD11 H  5.520   5.342  -2.347 1.00 . A A .  2 ILE HD11 1 1 
       10  9198 1 1  2 ILE HD12 H  5.739   6.355  -3.771 1.00 . A A .  2 ILE HD12 1 1 
       10  9199 1 1  2 ILE HD13 H  4.139   5.756  -3.388 1.00 . A A .  2 ILE HD13 1 1 
       10  9200 1 1  2 ILE HG12 H  6.574   4.173  -4.309 1.00 . A A .  2 ILE HG12 1 1 
       10  9201 1 1  2 ILE HG13 H  5.058   4.458  -5.208 1.00 . A A .  2 ILE HG13 1 1 
       10  9202 1 1  2 ILE HG21 H  4.367   1.886  -5.531 1.00 . A A .  2 ILE HG21 1 1 
       10  9203 1 1  2 ILE HG22 H  6.079   2.033  -5.298 1.00 . A A .  2 ILE HG22 1 1 
       10  9204 1 1  2 ILE HG23 H  5.174   0.873  -4.322 1.00 . A A .  2 ILE HG23 1 1 
       10  9205 1 1  2 ILE N    N  3.169   1.723  -2.521 1.00 . A A .  2 ILE N    1 1 
       10  9206 1 1  2 ILE O    O  1.847   2.177  -4.799 1.00 . A A .  2 ILE O    1 1 
       10  9207 1 1  3 ASP C    C  2.202   5.541  -6.892 1.00 . A A .  3 ASP C    1 1 
       10  9208 1 1  3 ASP CA   C  1.422   4.669  -5.940 1.00 . A A .  3 ASP CA   1 1 
       10  9209 1 1  3 ASP CB   C  0.190   5.382  -5.413 1.00 . A A .  3 ASP CB   1 1 
       10  9210 1 1  3 ASP CG   C -0.407   4.723  -4.182 1.00 . A A .  3 ASP CG   1 1 
       10  9211 1 1  3 ASP H    H  2.817   5.185  -4.520 1.00 . A A .  3 ASP H    1 1 
       10  9212 1 1  3 ASP HA   H  1.101   3.762  -6.440 1.00 . A A .  3 ASP HA   1 1 
       10  9213 1 1  3 ASP HB2  H  0.473   6.396  -5.180 1.00 . A A .  3 ASP HB2  1 1 
       10  9214 1 1  3 ASP HB3  H -0.550   5.411  -6.195 1.00 . A A .  3 ASP HB3  1 1 
       10  9215 1 1  3 ASP N    N  2.334   4.368  -4.866 1.00 . A A .  3 ASP N    1 1 
       10  9216 1 1  3 ASP O    O  2.660   6.626  -6.530 1.00 . A A .  3 ASP O    1 1 
       10  9217 1 1  3 ASP OD1  O -1.022   3.636  -4.317 1.00 . A A .  3 ASP OD1  1 1 
       10  9218 1 1  3 ASP OD2  O -0.256   5.311  -3.092 1.00 . A A .  3 ASP OD2  1 1 
       10  9219 1 1  4 ALA C    C  2.560   7.183  -9.353 1.00 . A A .  4 ALA C    1 1 
       10  9220 1 1  4 ALA CA   C  3.156   5.793  -9.103 1.00 . A A .  4 ALA CA   1 1 
       10  9221 1 1  4 ALA CB   C  3.225   4.976 -10.386 1.00 . A A .  4 ALA CB   1 1 
       10  9222 1 1  4 ALA H    H  1.985   4.156  -8.309 1.00 . A A .  4 ALA H    1 1 
       10  9223 1 1  4 ALA HA   H  4.167   5.927  -8.707 1.00 . A A .  4 ALA HA   1 1 
       10  9224 1 1  4 ALA HB1  H  3.757   5.548 -11.142 1.00 . A A .  4 ALA HB1  1 1 
       10  9225 1 1  4 ALA HB2  H  3.742   4.034 -10.210 1.00 . A A .  4 ALA HB2  1 1 
       10  9226 1 1  4 ALA HB3  H  2.216   4.767 -10.741 1.00 . A A .  4 ALA HB3  1 1 
       10  9227 1 1  4 ALA N    N  2.407   5.055  -8.104 1.00 . A A .  4 ALA N    1 1 
       10  9228 1 1  4 ALA O    O  3.318   8.146  -9.455 1.00 . A A .  4 ALA O    1 1 
       10  9229 1 1  5 ALA C    C  0.886   9.615  -8.546 1.00 . A A .  5 ALA C    1 1 
       10  9230 1 1  5 ALA CA   C  0.562   8.591  -9.632 1.00 . A A .  5 ALA CA   1 1 
       10  9231 1 1  5 ALA CB   C -0.950   8.373  -9.652 1.00 . A A .  5 ALA CB   1 1 
       10  9232 1 1  5 ALA H    H  0.661   6.478  -9.301 1.00 . A A .  5 ALA H    1 1 
       10  9233 1 1  5 ALA HA   H  0.884   8.987 -10.595 1.00 . A A .  5 ALA HA   1 1 
       10  9234 1 1  5 ALA HB1  H -1.220   7.580 -10.343 1.00 . A A .  5 ALA HB1  1 1 
       10  9235 1 1  5 ALA HB2  H -1.293   8.093  -8.656 1.00 . A A .  5 ALA HB2  1 1 
       10  9236 1 1  5 ALA HB3  H -1.444   9.295  -9.953 1.00 . A A .  5 ALA HB3  1 1 
       10  9237 1 1  5 ALA N    N  1.231   7.315  -9.399 1.00 . A A .  5 ALA N    1 1 
       10  9238 1 1  5 ALA O    O  0.905  10.824  -8.814 1.00 . A A .  5 ALA O    1 1 
       10  9239 1 1  6 GLN C    C  2.777  10.510  -6.338 1.00 . A A .  6 GLN C    1 1 
       10  9240 1 1  6 GLN CA   C  1.358   9.975  -6.163 1.00 . A A .  6 GLN CA   1 1 
       10  9241 1 1  6 GLN CB   C  1.231   9.152  -4.864 1.00 . A A .  6 GLN CB   1 1 
       10  9242 1 1  6 GLN CD   C -1.000  10.002  -3.957 1.00 . A A .  6 GLN CD   1 1 
       10  9243 1 1  6 GLN CG   C -0.224   8.815  -4.505 1.00 . A A .  6 GLN CG   1 1 
       10  9244 1 1  6 GLN H    H  1.016   8.134  -7.167 1.00 . A A .  6 GLN H    1 1 
       10  9245 1 1  6 GLN HA   H  0.680  10.829  -6.132 1.00 . A A .  6 GLN HA   1 1 
       10  9246 1 1  6 GLN HB2  H  1.789   8.222  -4.961 1.00 . A A .  6 GLN HB2  1 1 
       10  9247 1 1  6 GLN HB3  H  1.687   9.684  -4.032 1.00 . A A .  6 GLN HB3  1 1 
       10  9248 1 1  6 GLN HE21 H -1.713  10.552  -5.794 1.00 . A A .  6 GLN HE21 1 1 
       10  9249 1 1  6 GLN HE22 H -2.168  11.555  -4.437 1.00 . A A .  6 GLN HE22 1 1 
       10  9250 1 1  6 GLN HG2  H -0.741   8.401  -5.371 1.00 . A A .  6 GLN HG2  1 1 
       10  9251 1 1  6 GLN HG3  H -0.219   8.050  -3.733 1.00 . A A .  6 GLN HG3  1 1 
       10  9252 1 1  6 GLN N    N  1.036   9.139  -7.307 1.00 . A A .  6 GLN N    1 1 
       10  9253 1 1  6 GLN NE2  N -1.754  10.698  -4.789 1.00 . A A .  6 GLN NE2  1 1 
       10  9254 1 1  6 GLN O    O  3.014  11.690  -6.095 1.00 . A A .  6 GLN O    1 1 
       10  9255 1 1  6 GLN OE1  O -0.994  10.273  -2.763 1.00 . A A .  6 GLN OE1  1 1 
       10  9256 1 1  7 ILE C    C  5.210  11.066  -8.134 1.00 . A A .  7 ILE C    1 1 
       10  9257 1 1  7 ILE CA   C  5.088  10.049  -6.996 1.00 . A A .  7 ILE CA   1 1 
       10  9258 1 1  7 ILE CB   C  5.970   8.804  -7.193 1.00 . A A .  7 ILE CB   1 1 
       10  9259 1 1  7 ILE CD1  C  6.318   6.370  -6.614 1.00 . A A .  7 ILE CD1  1 1 
       10  9260 1 1  7 ILE CG1  C  5.816   7.728  -6.102 1.00 . A A .  7 ILE CG1  1 1 
       10  9261 1 1  7 ILE CG2  C  7.455   9.200  -7.186 1.00 . A A .  7 ILE CG2  1 1 
       10  9262 1 1  7 ILE H    H  3.465   8.700  -7.009 1.00 . A A .  7 ILE H    1 1 
       10  9263 1 1  7 ILE HA   H  5.408  10.522  -6.078 1.00 . A A .  7 ILE HA   1 1 
       10  9264 1 1  7 ILE HB   H  5.701   8.361  -8.149 1.00 . A A .  7 ILE HB   1 1 
       10  9265 1 1  7 ILE HD11 H  6.874   6.485  -7.540 1.00 . A A .  7 ILE HD11 1 1 
       10  9266 1 1  7 ILE HD12 H  6.964   5.905  -5.863 1.00 . A A .  7 ILE HD12 1 1 
       10  9267 1 1  7 ILE HD13 H  5.468   5.728  -6.837 1.00 . A A .  7 ILE HD13 1 1 
       10  9268 1 1  7 ILE HG12 H  6.381   8.030  -5.218 1.00 . A A .  7 ILE HG12 1 1 
       10  9269 1 1  7 ILE HG13 H  4.779   7.612  -5.799 1.00 . A A .  7 ILE HG13 1 1 
       10  9270 1 1  7 ILE HG21 H  7.699   9.635  -8.143 1.00 . A A .  7 ILE HG21 1 1 
       10  9271 1 1  7 ILE HG22 H  7.644   9.930  -6.397 1.00 . A A .  7 ILE HG22 1 1 
       10  9272 1 1  7 ILE HG23 H  8.099   8.335  -7.031 1.00 . A A .  7 ILE HG23 1 1 
       10  9273 1 1  7 ILE N    N  3.703   9.665  -6.808 1.00 . A A .  7 ILE N    1 1 
       10  9274 1 1  7 ILE O    O  6.000  12.010  -8.039 1.00 . A A .  7 ILE O    1 1 
       10  9275 1 1  8 VAL C    C  4.095  13.233  -9.891 1.00 . A A .  8 VAL C    1 1 
       10  9276 1 1  8 VAL CA   C  4.506  11.831 -10.352 1.00 . A A .  8 VAL CA   1 1 
       10  9277 1 1  8 VAL CB   C  3.657  11.292 -11.529 1.00 . A A .  8 VAL CB   1 1 
       10  9278 1 1  8 VAL CG1  C  3.515  12.308 -12.679 1.00 . A A .  8 VAL CG1  1 1 
       10  9279 1 1  8 VAL CG2  C  4.339  10.028 -12.083 1.00 . A A .  8 VAL CG2  1 1 
       10  9280 1 1  8 VAL H    H  3.822  10.110  -9.267 1.00 . A A .  8 VAL H    1 1 
       10  9281 1 1  8 VAL HA   H  5.535  11.898 -10.698 1.00 . A A .  8 VAL HA   1 1 
       10  9282 1 1  8 VAL HB   H  2.654  11.027 -11.180 1.00 . A A .  8 VAL HB   1 1 
       10  9283 1 1  8 VAL HG11 H  2.898  11.880 -13.472 1.00 . A A .  8 VAL HG11 1 1 
       10  9284 1 1  8 VAL HG12 H  3.036  13.227 -12.328 1.00 . A A .  8 VAL HG12 1 1 
       10  9285 1 1  8 VAL HG13 H  4.498  12.557 -13.081 1.00 . A A .  8 VAL HG13 1 1 
       10  9286 1 1  8 VAL HG21 H  5.339  10.269 -12.445 1.00 . A A .  8 VAL HG21 1 1 
       10  9287 1 1  8 VAL HG22 H  4.420   9.269 -11.303 1.00 . A A .  8 VAL HG22 1 1 
       10  9288 1 1  8 VAL HG23 H  3.748   9.620 -12.901 1.00 . A A .  8 VAL HG23 1 1 
       10  9289 1 1  8 VAL N    N  4.455  10.903  -9.224 1.00 . A A .  8 VAL N    1 1 
       10  9290 1 1  8 VAL O    O  4.746  14.206 -10.285 1.00 . A A .  8 VAL O    1 1 
       10  9291 1 1  9 ASP C    C  3.538  15.297  -7.663 1.00 . A A .  9 ASP C    1 1 
       10  9292 1 1  9 ASP CA   C  2.520  14.583  -8.549 1.00 . A A .  9 ASP CA   1 1 
       10  9293 1 1  9 ASP CB   C  1.209  14.330  -7.791 1.00 . A A .  9 ASP CB   1 1 
       10  9294 1 1  9 ASP CG   C  0.285  15.551  -7.742 1.00 . A A .  9 ASP CG   1 1 
       10  9295 1 1  9 ASP H    H  2.583  12.468  -8.782 1.00 . A A .  9 ASP H    1 1 
       10  9296 1 1  9 ASP HA   H  2.304  15.224  -9.405 1.00 . A A .  9 ASP HA   1 1 
       10  9297 1 1  9 ASP HB2  H  0.665  13.527  -8.288 1.00 . A A .  9 ASP HB2  1 1 
       10  9298 1 1  9 ASP HB3  H  1.433  13.999  -6.778 1.00 . A A .  9 ASP HB3  1 1 
       10  9299 1 1  9 ASP N    N  3.050  13.323  -9.063 1.00 . A A .  9 ASP N    1 1 
       10  9300 1 1  9 ASP O    O  3.915  16.435  -7.949 1.00 . A A .  9 ASP O    1 1 
       10  9301 1 1  9 ASP OD1  O -0.908  15.352  -7.413 1.00 . A A .  9 ASP OD1  1 1 
       10  9302 1 1  9 ASP OD2  O  0.673  16.666  -8.155 1.00 . A A .  9 ASP OD2  1 1 
       10  9303 1 1 10 GLU C    C  6.319  15.625  -6.454 1.00 . A A . 10 GLU C    1 1 
       10  9304 1 1 10 GLU CA   C  5.033  15.227  -5.724 1.00 . A A . 10 GLU CA   1 1 
       10  9305 1 1 10 GLU CB   C  5.331  14.318  -4.529 1.00 . A A . 10 GLU CB   1 1 
       10  9306 1 1 10 GLU CD   C  6.317  12.107  -3.785 1.00 . A A . 10 GLU CD   1 1 
       10  9307 1 1 10 GLU CG   C  6.032  13.037  -4.958 1.00 . A A . 10 GLU CG   1 1 
       10  9308 1 1 10 GLU H    H  3.722  13.690  -6.420 1.00 . A A . 10 GLU H    1 1 
       10  9309 1 1 10 GLU HA   H  4.587  16.136  -5.320 1.00 . A A . 10 GLU HA   1 1 
       10  9310 1 1 10 GLU HB2  H  5.960  14.857  -3.819 1.00 . A A . 10 GLU HB2  1 1 
       10  9311 1 1 10 GLU HB3  H  4.400  14.048  -4.044 1.00 . A A . 10 GLU HB3  1 1 
       10  9312 1 1 10 GLU HG2  H  5.384  12.530  -5.659 1.00 . A A . 10 GLU HG2  1 1 
       10  9313 1 1 10 GLU HG3  H  6.959  13.288  -5.470 1.00 . A A . 10 GLU HG3  1 1 
       10  9314 1 1 10 GLU N    N  4.056  14.626  -6.632 1.00 . A A . 10 GLU N    1 1 
       10  9315 1 1 10 GLU O    O  7.034  16.507  -5.993 1.00 . A A . 10 GLU O    1 1 
       10  9316 1 1 10 GLU OE1  O  7.021  12.515  -2.833 1.00 . A A . 10 GLU OE1  1 1 
       10  9317 1 1 10 GLU OE2  O  5.901  10.930  -3.812 1.00 . A A . 10 GLU OE2  1 1 
       10  9318 1 1 11 ALA C    C  7.574  16.714  -8.990 1.00 . A A . 11 ALA C    1 1 
       10  9319 1 1 11 ALA CA   C  7.875  15.389  -8.292 1.00 . A A . 11 ALA CA   1 1 
       10  9320 1 1 11 ALA CB   C  8.271  14.307  -9.284 1.00 . A A . 11 ALA CB   1 1 
       10  9321 1 1 11 ALA H    H  6.070  14.252  -7.920 1.00 . A A . 11 ALA H    1 1 
       10  9322 1 1 11 ALA HA   H  8.689  15.554  -7.580 1.00 . A A . 11 ALA HA   1 1 
       10  9323 1 1 11 ALA HB1  H  8.672  13.481  -8.703 1.00 . A A . 11 ALA HB1  1 1 
       10  9324 1 1 11 ALA HB2  H  7.400  14.000  -9.866 1.00 . A A . 11 ALA HB2  1 1 
       10  9325 1 1 11 ALA HB3  H  9.032  14.663  -9.973 1.00 . A A . 11 ALA HB3  1 1 
       10  9326 1 1 11 ALA N    N  6.678  14.984  -7.569 1.00 . A A . 11 ALA N    1 1 
       10  9327 1 1 11 ALA O    O  8.402  17.629  -8.945 1.00 . A A . 11 ALA O    1 1 
       10  9328 1 1 12 LEU C    C  5.847  19.179  -9.325 1.00 . A A . 12 LEU C    1 1 
       10  9329 1 1 12 LEU CA   C  5.962  18.026 -10.314 1.00 . A A . 12 LEU CA   1 1 
       10  9330 1 1 12 LEU CB   C  4.619  17.801 -11.012 1.00 . A A . 12 LEU CB   1 1 
       10  9331 1 1 12 LEU CD1  C  3.326  16.515 -12.730 1.00 . A A . 12 LEU CD1  1 1 
       10  9332 1 1 12 LEU CD2  C  5.496  17.592 -13.425 1.00 . A A . 12 LEU CD2  1 1 
       10  9333 1 1 12 LEU CG   C  4.724  16.926 -12.271 1.00 . A A . 12 LEU CG   1 1 
       10  9334 1 1 12 LEU H    H  5.770  16.019  -9.600 1.00 . A A . 12 LEU H    1 1 
       10  9335 1 1 12 LEU HA   H  6.723  18.291 -11.048 1.00 . A A . 12 LEU HA   1 1 
       10  9336 1 1 12 LEU HB2  H  3.956  17.349 -10.274 1.00 . A A . 12 LEU HB2  1 1 
       10  9337 1 1 12 LEU HB3  H  4.182  18.751 -11.309 1.00 . A A . 12 LEU HB3  1 1 
       10  9338 1 1 12 LEU HD11 H  2.783  16.059 -11.901 1.00 . A A . 12 LEU HD11 1 1 
       10  9339 1 1 12 LEU HD12 H  3.409  15.785 -13.530 1.00 . A A . 12 LEU HD12 1 1 
       10  9340 1 1 12 LEU HD13 H  2.776  17.387 -13.089 1.00 . A A . 12 LEU HD13 1 1 
       10  9341 1 1 12 LEU HD21 H  5.470  16.967 -14.316 1.00 . A A . 12 LEU HD21 1 1 
       10  9342 1 1 12 LEU HD22 H  6.546  17.740 -13.171 1.00 . A A . 12 LEU HD22 1 1 
       10  9343 1 1 12 LEU HD23 H  5.050  18.556 -13.666 1.00 . A A . 12 LEU HD23 1 1 
       10  9344 1 1 12 LEU HG   H  5.252  16.023 -12.005 1.00 . A A . 12 LEU HG   1 1 
       10  9345 1 1 12 LEU N    N  6.397  16.819  -9.618 1.00 . A A . 12 LEU N    1 1 
       10  9346 1 1 12 LEU O    O  6.107  20.316  -9.710 1.00 . A A . 12 LEU O    1 1 
       10  9347 1 1 13 GLU C    C  6.793  20.676  -6.900 1.00 . A A . 13 GLU C    1 1 
       10  9348 1 1 13 GLU CA   C  5.447  19.953  -7.026 1.00 . A A . 13 GLU CA   1 1 
       10  9349 1 1 13 GLU CB   C  5.127  19.325  -5.674 1.00 . A A . 13 GLU CB   1 1 
       10  9350 1 1 13 GLU CD   C  3.444  18.558  -3.969 1.00 . A A . 13 GLU CD   1 1 
       10  9351 1 1 13 GLU CG   C  3.668  18.959  -5.434 1.00 . A A . 13 GLU CG   1 1 
       10  9352 1 1 13 GLU H    H  5.318  17.973  -7.765 1.00 . A A . 13 GLU H    1 1 
       10  9353 1 1 13 GLU HA   H  4.677  20.672  -7.292 1.00 . A A . 13 GLU HA   1 1 
       10  9354 1 1 13 GLU HB2  H  5.714  18.424  -5.590 1.00 . A A . 13 GLU HB2  1 1 
       10  9355 1 1 13 GLU HB3  H  5.430  20.015  -4.890 1.00 . A A . 13 GLU HB3  1 1 
       10  9356 1 1 13 GLU HG2  H  3.048  19.810  -5.699 1.00 . A A . 13 GLU HG2  1 1 
       10  9357 1 1 13 GLU HG3  H  3.394  18.128  -6.076 1.00 . A A . 13 GLU HG3  1 1 
       10  9358 1 1 13 GLU N    N  5.539  18.920  -8.050 1.00 . A A . 13 GLU N    1 1 
       10  9359 1 1 13 GLU O    O  6.822  21.865  -6.571 1.00 . A A . 13 GLU O    1 1 
       10  9360 1 1 13 GLU OE1  O  2.343  18.780  -3.416 1.00 . A A . 13 GLU OE1  1 1 
       10  9361 1 1 13 GLU OE2  O  4.359  17.979  -3.343 1.00 . A A . 13 GLU OE2  1 1 
       10  9362 1 1 14 GLN C    C  9.733  20.901  -8.497 1.00 . A A . 14 GLN C    1 1 
       10  9363 1 1 14 GLN CA   C  9.258  20.494  -7.086 1.00 . A A . 14 GLN CA   1 1 
       10  9364 1 1 14 GLN CB   C 10.261  19.509  -6.459 1.00 . A A . 14 GLN CB   1 1 
       10  9365 1 1 14 GLN CD   C  9.047  18.682  -4.355 1.00 . A A . 14 GLN CD   1 1 
       10  9366 1 1 14 GLN CG   C  9.776  18.311  -5.640 1.00 . A A . 14 GLN CG   1 1 
       10  9367 1 1 14 GLN H    H  7.785  18.990  -7.403 1.00 . A A . 14 GLN H    1 1 
       10  9368 1 1 14 GLN HA   H  9.241  21.387  -6.460 1.00 . A A . 14 GLN HA   1 1 
       10  9369 1 1 14 GLN HB2  H 10.855  19.088  -7.259 1.00 . A A . 14 GLN HB2  1 1 
       10  9370 1 1 14 GLN HB3  H 10.921  20.089  -5.825 1.00 . A A . 14 GLN HB3  1 1 
       10  9371 1 1 14 GLN HE21 H  7.967  17.021  -4.513 1.00 . A A . 14 GLN HE21 1 1 
       10  9372 1 1 14 GLN HE22 H  7.506  18.063  -3.195 1.00 . A A . 14 GLN HE22 1 1 
       10  9373 1 1 14 GLN HG2  H  9.147  17.693  -6.274 1.00 . A A . 14 GLN HG2  1 1 
       10  9374 1 1 14 GLN HG3  H 10.645  17.713  -5.366 1.00 . A A . 14 GLN HG3  1 1 
       10  9375 1 1 14 GLN N    N  7.901  19.961  -7.134 1.00 . A A . 14 GLN N    1 1 
       10  9376 1 1 14 GLN NE2  N  8.200  17.790  -3.885 1.00 . A A . 14 GLN NE2  1 1 
       10  9377 1 1 14 GLN O    O 10.843  21.406  -8.660 1.00 . A A . 14 GLN O    1 1 
       10  9378 1 1 14 GLN OE1  O  9.297  19.716  -3.741 1.00 . A A . 14 GLN OE1  1 1 
       10  9379 1 1 15 GLY C    C  9.876  19.875 -11.682 1.00 . A A . 15 GLY C    1 1 
       10  9380 1 1 15 GLY CA   C  9.182  20.987 -10.914 1.00 . A A . 15 GLY CA   1 1 
       10  9381 1 1 15 GLY H    H  8.024  20.237  -9.311 1.00 . A A . 15 GLY H    1 1 
       10  9382 1 1 15 GLY HA2  H  8.231  21.178 -11.401 1.00 . A A . 15 GLY HA2  1 1 
       10  9383 1 1 15 GLY HA3  H  9.791  21.888 -10.964 1.00 . A A . 15 GLY HA3  1 1 
       10  9384 1 1 15 GLY N    N  8.917  20.662  -9.522 1.00 . A A . 15 GLY N    1 1 
       10  9385 1 1 15 GLY O    O 10.419  20.139 -12.755 1.00 . A A . 15 GLY O    1 1 
       10  9386 1 1 16 ILE C    C  9.525  16.740 -12.637 1.00 . A A . 16 ILE C    1 1 
       10  9387 1 1 16 ILE CA   C 10.540  17.530 -11.812 1.00 . A A . 16 ILE CA   1 1 
       10  9388 1 1 16 ILE CB   C 11.286  16.647 -10.793 1.00 . A A . 16 ILE CB   1 1 
       10  9389 1 1 16 ILE CD1  C 12.094  17.059  -8.396 1.00 . A A . 16 ILE CD1  1 1 
       10  9390 1 1 16 ILE CG1  C 12.256  17.432  -9.871 1.00 . A A . 16 ILE CG1  1 1 
       10  9391 1 1 16 ILE CG2  C 12.051  15.569 -11.582 1.00 . A A . 16 ILE CG2  1 1 
       10  9392 1 1 16 ILE H    H  9.419  18.474 -10.273 1.00 . A A . 16 ILE H    1 1 
       10  9393 1 1 16 ILE HA   H 11.278  17.941 -12.498 1.00 . A A . 16 ILE HA   1 1 
       10  9394 1 1 16 ILE HB   H 10.538  16.167 -10.168 1.00 . A A . 16 ILE HB   1 1 
       10  9395 1 1 16 ILE HD11 H 12.420  16.044  -8.214 1.00 . A A . 16 ILE HD11 1 1 
       10  9396 1 1 16 ILE HD12 H 12.703  17.724  -7.781 1.00 . A A . 16 ILE HD12 1 1 
       10  9397 1 1 16 ILE HD13 H 11.044  17.147  -8.114 1.00 . A A . 16 ILE HD13 1 1 
       10  9398 1 1 16 ILE HG12 H 13.288  17.247 -10.159 1.00 . A A . 16 ILE HG12 1 1 
       10  9399 1 1 16 ILE HG13 H 12.083  18.504  -9.944 1.00 . A A . 16 ILE HG13 1 1 
       10  9400 1 1 16 ILE HG21 H 12.674  16.029 -12.350 1.00 . A A . 16 ILE HG21 1 1 
       10  9401 1 1 16 ILE HG22 H 12.683  14.988 -10.922 1.00 . A A . 16 ILE HG22 1 1 
       10  9402 1 1 16 ILE HG23 H 11.348  14.888 -12.061 1.00 . A A . 16 ILE HG23 1 1 
       10  9403 1 1 16 ILE N    N  9.888  18.649 -11.157 1.00 . A A . 16 ILE N    1 1 
       10  9404 1 1 16 ILE O    O  8.570  16.153 -12.117 1.00 . A A . 16 ILE O    1 1 
       10  9405 1 1 17 THR C    C  9.456  14.619 -15.051 1.00 . A A . 17 THR C    1 1 
       10  9406 1 1 17 THR CA   C  8.929  16.045 -14.916 1.00 . A A . 17 THR CA   1 1 
       10  9407 1 1 17 THR CB   C  9.095  16.784 -16.250 1.00 . A A . 17 THR CB   1 1 
       10  9408 1 1 17 THR CG2  C  8.557  15.965 -17.422 1.00 . A A . 17 THR CG2  1 1 
       10  9409 1 1 17 THR H    H 10.544  17.239 -14.324 1.00 . A A . 17 THR H    1 1 
       10  9410 1 1 17 THR HA   H  7.886  16.021 -14.614 1.00 . A A . 17 THR HA   1 1 
       10  9411 1 1 17 THR HB   H 10.156  16.941 -16.416 1.00 . A A . 17 THR HB   1 1 
       10  9412 1 1 17 THR HG1  H  8.846  18.548 -16.960 1.00 . A A . 17 THR HG1  1 1 
       10  9413 1 1 17 THR HG21 H  8.684  16.516 -18.354 1.00 . A A . 17 THR HG21 1 1 
       10  9414 1 1 17 THR HG22 H  7.510  15.716 -17.256 1.00 . A A . 17 THR HG22 1 1 
       10  9415 1 1 17 THR HG23 H  9.126  15.033 -17.499 1.00 . A A . 17 THR HG23 1 1 
       10  9416 1 1 17 THR N    N  9.740  16.744 -13.944 1.00 . A A . 17 THR N    1 1 
       10  9417 1 1 17 THR O    O 10.668  14.442 -15.197 1.00 . A A . 17 THR O    1 1 
       10  9418 1 1 17 THR OG1  O  8.498  18.069 -16.194 1.00 . A A . 17 THR OG1  1 1 
       10  9419 1 1 18 LEU C    C  8.424  11.712 -16.549 1.00 . A A . 18 LEU C    1 1 
       10  9420 1 1 18 LEU CA   C  8.927  12.205 -15.202 1.00 . A A . 18 LEU CA   1 1 
       10  9421 1 1 18 LEU CB   C  8.287  11.325 -14.120 1.00 . A A . 18 LEU CB   1 1 
       10  9422 1 1 18 LEU CD1  C  8.944  10.011 -12.104 1.00 . A A . 18 LEU CD1  1 1 
       10  9423 1 1 18 LEU CD2  C 10.254  12.059 -12.624 1.00 . A A . 18 LEU CD2  1 1 
       10  9424 1 1 18 LEU CG   C  8.867  11.424 -12.698 1.00 . A A . 18 LEU CG   1 1 
       10  9425 1 1 18 LEU H    H  7.583  13.825 -14.906 1.00 . A A . 18 LEU H    1 1 
       10  9426 1 1 18 LEU HA   H 10.010  12.082 -15.191 1.00 . A A . 18 LEU HA   1 1 
       10  9427 1 1 18 LEU HB2  H  7.218  11.537 -14.070 1.00 . A A . 18 LEU HB2  1 1 
       10  9428 1 1 18 LEU HB3  H  8.380  10.296 -14.468 1.00 . A A . 18 LEU HB3  1 1 
       10  9429 1 1 18 LEU HD11 H  7.929   9.653 -11.939 1.00 . A A . 18 LEU HD11 1 1 
       10  9430 1 1 18 LEU HD12 H  9.461  10.021 -11.145 1.00 . A A . 18 LEU HD12 1 1 
       10  9431 1 1 18 LEU HD13 H  9.453   9.332 -12.779 1.00 . A A . 18 LEU HD13 1 1 
       10  9432 1 1 18 LEU HD21 H 10.616  12.091 -11.595 1.00 . A A . 18 LEU HD21 1 1 
       10  9433 1 1 18 LEU HD22 H 10.194  13.083 -12.998 1.00 . A A . 18 LEU HD22 1 1 
       10  9434 1 1 18 LEU HD23 H 10.918  11.484 -13.254 1.00 . A A . 18 LEU HD23 1 1 
       10  9435 1 1 18 LEU HG   H  8.199  12.033 -12.095 1.00 . A A . 18 LEU HG   1 1 
       10  9436 1 1 18 LEU N    N  8.570  13.617 -15.039 1.00 . A A . 18 LEU N    1 1 
       10  9437 1 1 18 LEU O    O  7.359  12.130 -16.993 1.00 . A A . 18 LEU O    1 1 
       10  9438 1 1 19 PHE C    C  9.632   8.955 -18.723 1.00 . A A . 19 PHE C    1 1 
       10  9439 1 1 19 PHE CA   C  8.799  10.220 -18.478 1.00 . A A . 19 PHE CA   1 1 
       10  9440 1 1 19 PHE CB   C  8.990  11.275 -19.589 1.00 . A A . 19 PHE CB   1 1 
       10  9441 1 1 19 PHE CD1  C 11.239  11.492 -20.752 1.00 . A A . 19 PHE CD1  1 1 
       10  9442 1 1 19 PHE CD2  C 10.799  12.853 -18.792 1.00 . A A . 19 PHE CD2  1 1 
       10  9443 1 1 19 PHE CE1  C 12.510  12.083 -20.867 1.00 . A A . 19 PHE CE1  1 1 
       10  9444 1 1 19 PHE CE2  C 12.064  13.440 -18.908 1.00 . A A . 19 PHE CE2  1 1 
       10  9445 1 1 19 PHE CG   C 10.380  11.870 -19.705 1.00 . A A . 19 PHE CG   1 1 
       10  9446 1 1 19 PHE CZ   C 12.929  13.053 -19.939 1.00 . A A . 19 PHE CZ   1 1 
       10  9447 1 1 19 PHE H    H 10.035  10.473 -16.779 1.00 . A A . 19 PHE H    1 1 
       10  9448 1 1 19 PHE HA   H  7.746   9.942 -18.466 1.00 . A A . 19 PHE HA   1 1 
       10  9449 1 1 19 PHE HB2  H  8.703  10.851 -20.547 1.00 . A A . 19 PHE HB2  1 1 
       10  9450 1 1 19 PHE HB3  H  8.291  12.095 -19.417 1.00 . A A . 19 PHE HB3  1 1 
       10  9451 1 1 19 PHE HD1  H 10.911  10.771 -21.487 1.00 . A A . 19 PHE HD1  1 1 
       10  9452 1 1 19 PHE HD2  H 10.140  13.185 -18.010 1.00 . A A . 19 PHE HD2  1 1 
       10  9453 1 1 19 PHE HE1  H 13.155  11.804 -21.686 1.00 . A A . 19 PHE HE1  1 1 
       10  9454 1 1 19 PHE HE2  H 12.343  14.211 -18.216 1.00 . A A . 19 PHE HE2  1 1 
       10  9455 1 1 19 PHE HZ   H 13.895  13.527 -20.028 1.00 . A A . 19 PHE HZ   1 1 
       10  9456 1 1 19 PHE N    N  9.155  10.792 -17.178 1.00 . A A . 19 PHE N    1 1 
       10  9457 1 1 19 PHE O    O 10.524   8.630 -17.933 1.00 . A A . 19 PHE O    1 1 
       10  9458 1 1 20 VAL C    C 10.437   7.076 -21.642 1.00 . A A . 20 VAL C    1 1 
       10  9459 1 1 20 VAL CA   C 10.073   6.994 -20.163 1.00 . A A . 20 VAL CA   1 1 
       10  9460 1 1 20 VAL CB   C  9.250   5.717 -19.870 1.00 . A A . 20 VAL CB   1 1 
       10  9461 1 1 20 VAL CG1  C 10.045   4.441 -20.183 1.00 . A A . 20 VAL CG1  1 1 
       10  9462 1 1 20 VAL CG2  C  8.806   5.637 -18.406 1.00 . A A . 20 VAL CG2  1 1 
       10  9463 1 1 20 VAL H    H  8.605   8.521 -20.407 1.00 . A A . 20 VAL H    1 1 
       10  9464 1 1 20 VAL HA   H 10.993   6.944 -19.583 1.00 . A A . 20 VAL HA   1 1 
       10  9465 1 1 20 VAL HB   H  8.364   5.694 -20.500 1.00 . A A . 20 VAL HB   1 1 
       10  9466 1 1 20 VAL HG11 H 10.893   4.357 -19.506 1.00 . A A . 20 VAL HG11 1 1 
       10  9467 1 1 20 VAL HG12 H  9.395   3.574 -20.079 1.00 . A A . 20 VAL HG12 1 1 
       10  9468 1 1 20 VAL HG13 H 10.392   4.460 -21.216 1.00 . A A . 20 VAL HG13 1 1 
       10  9469 1 1 20 VAL HG21 H  8.362   6.577 -18.095 1.00 . A A . 20 VAL HG21 1 1 
       10  9470 1 1 20 VAL HG22 H  8.045   4.863 -18.314 1.00 . A A . 20 VAL HG22 1 1 
       10  9471 1 1 20 VAL HG23 H  9.651   5.423 -17.756 1.00 . A A . 20 VAL HG23 1 1 
       10  9472 1 1 20 VAL N    N  9.352   8.215 -19.797 1.00 . A A . 20 VAL N    1 1 
       10  9473 1 1 20 VAL O    O  9.578   7.360 -22.475 1.00 . A A . 20 VAL O    1 1 
       10  9474 1 1 21 VAL C    C 12.983   5.461 -23.398 1.00 . A A . 21 VAL C    1 1 
       10  9475 1 1 21 VAL CA   C 12.262   6.802 -23.295 1.00 . A A . 21 VAL CA   1 1 
       10  9476 1 1 21 VAL CB   C 13.214   7.999 -23.513 1.00 . A A . 21 VAL CB   1 1 
       10  9477 1 1 21 VAL CG1  C 13.637   8.111 -24.983 1.00 . A A . 21 VAL CG1  1 1 
       10  9478 1 1 21 VAL CG2  C 12.590   9.329 -23.093 1.00 . A A . 21 VAL CG2  1 1 
       10  9479 1 1 21 VAL H    H 12.370   6.574 -21.216 1.00 . A A . 21 VAL H    1 1 
       10  9480 1 1 21 VAL HA   H 11.453   6.850 -24.025 1.00 . A A . 21 VAL HA   1 1 
       10  9481 1 1 21 VAL HB   H 14.104   7.865 -22.900 1.00 . A A . 21 VAL HB   1 1 
       10  9482 1 1 21 VAL HG11 H 14.107   7.187 -25.310 1.00 . A A . 21 VAL HG11 1 1 
       10  9483 1 1 21 VAL HG12 H 12.771   8.317 -25.611 1.00 . A A . 21 VAL HG12 1 1 
       10  9484 1 1 21 VAL HG13 H 14.359   8.920 -25.104 1.00 . A A . 21 VAL HG13 1 1 
       10  9485 1 1 21 VAL HG21 H 11.611   9.446 -23.560 1.00 . A A . 21 VAL HG21 1 1 
       10  9486 1 1 21 VAL HG22 H 12.489   9.343 -22.010 1.00 . A A . 21 VAL HG22 1 1 
       10  9487 1 1 21 VAL HG23 H 13.231  10.159 -23.392 1.00 . A A . 21 VAL HG23 1 1 
       10  9488 1 1 21 VAL N    N 11.705   6.807 -21.950 1.00 . A A . 21 VAL N    1 1 
       10  9489 1 1 21 VAL O    O 13.771   5.124 -22.513 1.00 . A A . 21 VAL O    1 1 
       10  9490 1 1 22 ASN C    C 13.240   2.506 -23.408 1.00 . A A . 22 ASN C    1 1 
       10  9491 1 1 22 ASN CA   C 13.329   3.365 -24.680 1.00 . A A . 22 ASN CA   1 1 
       10  9492 1 1 22 ASN CB   C 14.789   3.514 -25.155 1.00 . A A . 22 ASN CB   1 1 
       10  9493 1 1 22 ASN CG   C 14.966   4.330 -26.422 1.00 . A A . 22 ASN CG   1 1 
       10  9494 1 1 22 ASN H    H 12.060   5.016 -25.143 1.00 . A A . 22 ASN H    1 1 
       10  9495 1 1 22 ASN HA   H 12.763   2.866 -25.465 1.00 . A A . 22 ASN HA   1 1 
       10  9496 1 1 22 ASN HB2  H 15.374   3.959 -24.350 1.00 . A A . 22 ASN HB2  1 1 
       10  9497 1 1 22 ASN HB3  H 15.185   2.517 -25.353 1.00 . A A . 22 ASN HB3  1 1 
       10  9498 1 1 22 ASN HD21 H 16.213   5.693 -25.519 1.00 . A A . 22 ASN HD21 1 1 
       10  9499 1 1 22 ASN HD22 H 15.908   5.955 -27.200 1.00 . A A . 22 ASN HD22 1 1 
       10  9500 1 1 22 ASN N    N 12.723   4.680 -24.450 1.00 . A A . 22 ASN N    1 1 
       10  9501 1 1 22 ASN ND2  N 15.745   5.396 -26.371 1.00 . A A . 22 ASN ND2  1 1 
       10  9502 1 1 22 ASN O    O 14.242   1.942 -22.960 1.00 . A A . 22 ASN O    1 1 
       10  9503 1 1 22 ASN OD1  O 14.441   3.975 -27.474 1.00 . A A . 22 ASN OD1  1 1 
       10  9504 1 1 23 ASN C    C 12.565   2.143 -20.320 1.00 . A A . 23 ASN C    1 1 
       10  9505 1 1 23 ASN CA   C 11.748   1.702 -21.553 1.00 . A A . 23 ASN CA   1 1 
       10  9506 1 1 23 ASN CB   C 11.789   0.186 -21.802 1.00 . A A . 23 ASN CB   1 1 
       10  9507 1 1 23 ASN CG   C 11.283  -0.592 -20.598 1.00 . A A . 23 ASN CG   1 1 
       10  9508 1 1 23 ASN H    H 11.253   2.909 -23.186 1.00 . A A . 23 ASN H    1 1 
       10  9509 1 1 23 ASN HA   H 10.714   1.949 -21.322 1.00 . A A . 23 ASN HA   1 1 
       10  9510 1 1 23 ASN HB2  H 11.152  -0.049 -22.656 1.00 . A A . 23 ASN HB2  1 1 
       10  9511 1 1 23 ASN HB3  H 12.813  -0.122 -22.024 1.00 . A A . 23 ASN HB3  1 1 
       10  9512 1 1 23 ASN HD21 H  9.427   0.232 -20.746 1.00 . A A . 23 ASN HD21 1 1 
       10  9513 1 1 23 ASN HD22 H  9.645  -0.928 -19.490 1.00 . A A . 23 ASN HD22 1 1 
       10  9514 1 1 23 ASN N    N 12.057   2.435 -22.784 1.00 . A A . 23 ASN N    1 1 
       10  9515 1 1 23 ASN ND2  N 10.064  -0.326 -20.172 1.00 . A A . 23 ASN ND2  1 1 
       10  9516 1 1 23 ASN O    O 12.454   1.556 -19.239 1.00 . A A . 23 ASN O    1 1 
       10  9517 1 1 23 ASN OD1  O 11.994  -1.408 -20.012 1.00 . A A . 23 ASN OD1  1 1 
       10  9518 1 1 24 ARG C    C 13.605   5.007 -18.829 1.00 . A A . 24 ARG C    1 1 
       10  9519 1 1 24 ARG CA   C 14.189   3.699 -19.320 1.00 . A A . 24 ARG CA   1 1 
       10  9520 1 1 24 ARG CB   C 15.668   3.750 -19.722 1.00 . A A . 24 ARG CB   1 1 
       10  9521 1 1 24 ARG CD   C 17.702   2.215 -19.967 1.00 . A A . 24 ARG CD   1 1 
       10  9522 1 1 24 ARG CG   C 16.194   2.304 -19.755 1.00 . A A . 24 ARG CG   1 1 
       10  9523 1 1 24 ARG CZ   C 18.597  -0.058 -20.617 1.00 . A A . 24 ARG CZ   1 1 
       10  9524 1 1 24 ARG H    H 13.461   3.689 -21.306 1.00 . A A . 24 ARG H    1 1 
       10  9525 1 1 24 ARG HA   H 14.121   2.995 -18.494 1.00 . A A . 24 ARG HA   1 1 
       10  9526 1 1 24 ARG HB2  H 15.790   4.227 -20.696 1.00 . A A . 24 ARG HB2  1 1 
       10  9527 1 1 24 ARG HB3  H 16.224   4.313 -18.971 1.00 . A A . 24 ARG HB3  1 1 
       10  9528 1 1 24 ARG HD2  H 17.940   2.546 -20.977 1.00 . A A . 24 ARG HD2  1 1 
       10  9529 1 1 24 ARG HD3  H 18.200   2.876 -19.258 1.00 . A A . 24 ARG HD3  1 1 
       10  9530 1 1 24 ARG HE   H 18.054   0.522 -18.765 1.00 . A A . 24 ARG HE   1 1 
       10  9531 1 1 24 ARG HG2  H 15.960   1.822 -18.805 1.00 . A A . 24 ARG HG2  1 1 
       10  9532 1 1 24 ARG HG3  H 15.696   1.746 -20.548 1.00 . A A . 24 ARG HG3  1 1 
       10  9533 1 1 24 ARG HH11 H 18.372   1.140 -22.250 1.00 . A A . 24 ARG HH11 1 1 
       10  9534 1 1 24 ARG HH12 H 19.025  -0.395 -22.612 1.00 . A A . 24 ARG HH12 1 1 
       10  9535 1 1 24 ARG HH21 H 18.714  -1.579 -19.257 1.00 . A A . 24 ARG HH21 1 1 
       10  9536 1 1 24 ARG HH22 H 19.226  -1.990 -20.849 1.00 . A A . 24 ARG HH22 1 1 
       10  9537 1 1 24 ARG N    N 13.374   3.200 -20.418 1.00 . A A . 24 ARG N    1 1 
       10  9538 1 1 24 ARG NE   N 18.164   0.837 -19.724 1.00 . A A . 24 ARG NE   1 1 
       10  9539 1 1 24 ARG NH1  N 18.726   0.251 -21.899 1.00 . A A . 24 ARG NH1  1 1 
       10  9540 1 1 24 ARG NH2  N 18.919  -1.273 -20.197 1.00 . A A . 24 ARG NH2  1 1 
       10  9541 1 1 24 ARG O    O 13.350   5.936 -19.591 1.00 . A A . 24 ARG O    1 1 
       10  9542 1 1 25 LEU C    C 13.728   7.275 -16.807 1.00 . A A . 25 LEU C    1 1 
       10  9543 1 1 25 LEU CA   C 12.723   6.129 -16.818 1.00 . A A . 25 LEU CA   1 1 
       10  9544 1 1 25 LEU CB   C 12.417   5.638 -15.398 1.00 . A A . 25 LEU CB   1 1 
       10  9545 1 1 25 LEU CD1  C 11.108   5.817 -13.308 1.00 . A A . 25 LEU CD1  1 1 
       10  9546 1 1 25 LEU CD2  C 11.758   7.910 -14.408 1.00 . A A . 25 LEU CD2  1 1 
       10  9547 1 1 25 LEU CG   C 11.354   6.461 -14.665 1.00 . A A . 25 LEU CG   1 1 
       10  9548 1 1 25 LEU H    H 13.556   4.205 -16.997 1.00 . A A . 25 LEU H    1 1 
       10  9549 1 1 25 LEU HA   H 11.800   6.436 -17.314 1.00 . A A . 25 LEU HA   1 1 
       10  9550 1 1 25 LEU HB2  H 12.056   4.617 -15.456 1.00 . A A . 25 LEU HB2  1 1 
       10  9551 1 1 25 LEU HB3  H 13.327   5.611 -14.803 1.00 . A A . 25 LEU HB3  1 1 
       10  9552 1 1 25 LEU HD11 H 11.999   5.862 -12.682 1.00 . A A . 25 LEU HD11 1 1 
       10  9553 1 1 25 LEU HD12 H 10.782   4.787 -13.422 1.00 . A A . 25 LEU HD12 1 1 
       10  9554 1 1 25 LEU HD13 H 10.306   6.358 -12.831 1.00 . A A . 25 LEU HD13 1 1 
       10  9555 1 1 25 LEU HD21 H 11.154   8.326 -13.607 1.00 . A A . 25 LEU HD21 1 1 
       10  9556 1 1 25 LEU HD22 H 11.572   8.492 -15.308 1.00 . A A . 25 LEU HD22 1 1 
       10  9557 1 1 25 LEU HD23 H 12.807   7.966 -14.121 1.00 . A A . 25 LEU HD23 1 1 
       10  9558 1 1 25 LEU HG   H 10.419   6.440 -15.226 1.00 . A A . 25 LEU HG   1 1 
       10  9559 1 1 25 LEU N    N 13.302   5.013 -17.538 1.00 . A A . 25 LEU N    1 1 
       10  9560 1 1 25 LEU O    O 14.862   7.081 -16.357 1.00 . A A . 25 LEU O    1 1 
       10  9561 1 1 26 GLN C    C 13.367  10.769 -16.677 1.00 . A A . 26 GLN C    1 1 
       10  9562 1 1 26 GLN CA   C 14.152   9.645 -17.371 1.00 . A A . 26 GLN CA   1 1 
       10  9563 1 1 26 GLN CB   C 14.468   9.977 -18.842 1.00 . A A . 26 GLN CB   1 1 
       10  9564 1 1 26 GLN CD   C 16.605   9.181 -20.054 1.00 . A A . 26 GLN CD   1 1 
       10  9565 1 1 26 GLN CG   C 15.171   8.853 -19.637 1.00 . A A . 26 GLN CG   1 1 
       10  9566 1 1 26 GLN H    H 12.385   8.554 -17.654 1.00 . A A . 26 GLN H    1 1 
       10  9567 1 1 26 GLN HA   H 15.090   9.495 -16.835 1.00 . A A . 26 GLN HA   1 1 
       10  9568 1 1 26 GLN HB2  H 13.519  10.179 -19.336 1.00 . A A . 26 GLN HB2  1 1 
       10  9569 1 1 26 GLN HB3  H 15.066  10.889 -18.886 1.00 . A A . 26 GLN HB3  1 1 
       10  9570 1 1 26 GLN HE21 H 17.361   7.587 -19.026 1.00 . A A . 26 GLN HE21 1 1 
       10  9571 1 1 26 GLN HE22 H 18.483   8.427 -20.065 1.00 . A A . 26 GLN HE22 1 1 
       10  9572 1 1 26 GLN HG2  H 15.171   7.922 -19.074 1.00 . A A . 26 GLN HG2  1 1 
       10  9573 1 1 26 GLN HG3  H 14.597   8.671 -20.546 1.00 . A A . 26 GLN HG3  1 1 
       10  9574 1 1 26 GLN N    N 13.336   8.440 -17.306 1.00 . A A . 26 GLN N    1 1 
       10  9575 1 1 26 GLN NE2  N 17.577   8.401 -19.601 1.00 . A A . 26 GLN NE2  1 1 
       10  9576 1 1 26 GLN O    O 12.170  10.629 -16.411 1.00 . A A . 26 GLN O    1 1 
       10  9577 1 1 26 GLN OE1  O 16.863  10.122 -20.802 1.00 . A A . 26 GLN OE1  1 1 
       10  9578 1 1 27 TYR C    C 14.100  14.266 -16.051 1.00 . A A . 27 TYR C    1 1 
       10  9579 1 1 27 TYR CA   C 13.391  12.989 -15.659 1.00 . A A . 27 TYR CA   1 1 
       10  9580 1 1 27 TYR CB   C 13.325  12.792 -14.147 1.00 . A A . 27 TYR CB   1 1 
       10  9581 1 1 27 TYR CD1  C 15.291  11.494 -13.231 1.00 . A A . 27 TYR CD1  1 1 
       10  9582 1 1 27 TYR CD2  C 15.164  13.894 -12.811 1.00 . A A . 27 TYR CD2  1 1 
       10  9583 1 1 27 TYR CE1  C 16.473  11.419 -12.474 1.00 . A A . 27 TYR CE1  1 1 
       10  9584 1 1 27 TYR CE2  C 16.335  13.824 -12.042 1.00 . A A . 27 TYR CE2  1 1 
       10  9585 1 1 27 TYR CG   C 14.638  12.730 -13.400 1.00 . A A . 27 TYR CG   1 1 
       10  9586 1 1 27 TYR CZ   C 17.005  12.589 -11.887 1.00 . A A . 27 TYR CZ   1 1 
       10  9587 1 1 27 TYR H    H 15.017  11.983 -16.533 1.00 . A A . 27 TYR H    1 1 
       10  9588 1 1 27 TYR HA   H 12.366  13.052 -16.027 1.00 . A A . 27 TYR HA   1 1 
       10  9589 1 1 27 TYR HB2  H 12.718  13.590 -13.719 1.00 . A A . 27 TYR HB2  1 1 
       10  9590 1 1 27 TYR HB3  H 12.800  11.860 -13.981 1.00 . A A . 27 TYR HB3  1 1 
       10  9591 1 1 27 TYR HD1  H 14.868  10.607 -13.680 1.00 . A A . 27 TYR HD1  1 1 
       10  9592 1 1 27 TYR HD2  H 14.674  14.848 -12.946 1.00 . A A . 27 TYR HD2  1 1 
       10  9593 1 1 27 TYR HE1  H 16.975  10.473 -12.343 1.00 . A A . 27 TYR HE1  1 1 
       10  9594 1 1 27 TYR HE2  H 16.710  14.722 -11.570 1.00 . A A . 27 TYR HE2  1 1 
       10  9595 1 1 27 TYR HH   H 18.522  11.629 -11.096 1.00 . A A . 27 TYR HH   1 1 
       10  9596 1 1 27 TYR N    N 14.039  11.861 -16.314 1.00 . A A . 27 TYR N    1 1 
       10  9597 1 1 27 TYR O    O 15.305  14.254 -16.321 1.00 . A A . 27 TYR O    1 1 
       10  9598 1 1 27 TYR OH   O 18.140  12.526 -11.144 1.00 . A A . 27 TYR OH   1 1 
       10  9599 1 1 28 GLU C    C 13.403  17.702 -15.366 1.00 . A A . 28 GLU C    1 1 
       10  9600 1 1 28 GLU CA   C 13.839  16.673 -16.406 1.00 . A A . 28 GLU CA   1 1 
       10  9601 1 1 28 GLU CB   C 13.186  16.930 -17.766 1.00 . A A . 28 GLU CB   1 1 
       10  9602 1 1 28 GLU CD   C 14.838  17.888 -19.426 1.00 . A A . 28 GLU CD   1 1 
       10  9603 1 1 28 GLU CG   C 13.695  18.188 -18.440 1.00 . A A . 28 GLU CG   1 1 
       10  9604 1 1 28 GLU H    H 12.381  15.321 -15.792 1.00 . A A . 28 GLU H    1 1 
       10  9605 1 1 28 GLU HA   H 14.925  16.672 -16.524 1.00 . A A . 28 GLU HA   1 1 
       10  9606 1 1 28 GLU HB2  H 13.372  16.092 -18.435 1.00 . A A . 28 GLU HB2  1 1 
       10  9607 1 1 28 GLU HB3  H 12.108  17.014 -17.628 1.00 . A A . 28 GLU HB3  1 1 
       10  9608 1 1 28 GLU HG2  H 12.837  18.603 -18.971 1.00 . A A . 28 GLU HG2  1 1 
       10  9609 1 1 28 GLU HG3  H 14.004  18.902 -17.680 1.00 . A A . 28 GLU HG3  1 1 
       10  9610 1 1 28 GLU N    N 13.366  15.369 -16.022 1.00 . A A . 28 GLU N    1 1 
       10  9611 1 1 28 GLU O    O 12.233  17.746 -14.972 1.00 . A A . 28 GLU O    1 1 
       10  9612 1 1 28 GLU OE1  O 15.832  17.210 -19.060 1.00 . A A . 28 GLU OE1  1 1 
       10  9613 1 1 28 GLU OE2  O 14.711  18.267 -20.612 1.00 . A A . 28 GLU OE2  1 1 
       10  9614 1 1 29 THR C    C 15.197  20.653 -14.140 1.00 . A A . 29 THR C    1 1 
       10  9615 1 1 29 THR CA   C 14.109  19.593 -13.937 1.00 . A A . 29 THR CA   1 1 
       10  9616 1 1 29 THR CB   C 14.081  18.979 -12.527 1.00 . A A . 29 THR CB   1 1 
       10  9617 1 1 29 THR CG2  C 15.390  18.306 -12.118 1.00 . A A . 29 THR CG2  1 1 
       10  9618 1 1 29 THR H    H 15.285  18.472 -15.252 1.00 . A A . 29 THR H    1 1 
       10  9619 1 1 29 THR HA   H 13.138  20.053 -14.127 1.00 . A A . 29 THR HA   1 1 
       10  9620 1 1 29 THR HB   H 13.317  18.208 -12.525 1.00 . A A . 29 THR HB   1 1 
       10  9621 1 1 29 THR HG1  H 13.434  19.468 -10.767 1.00 . A A . 29 THR HG1  1 1 
       10  9622 1 1 29 THR HG21 H 15.737  17.640 -12.901 1.00 . A A . 29 THR HG21 1 1 
       10  9623 1 1 29 THR HG22 H 15.221  17.692 -11.240 1.00 . A A . 29 THR HG22 1 1 
       10  9624 1 1 29 THR HG23 H 16.162  19.049 -11.916 1.00 . A A . 29 THR HG23 1 1 
       10  9625 1 1 29 THR N    N 14.332  18.535 -14.913 1.00 . A A . 29 THR N    1 1 
       10  9626 1 1 29 THR O    O 16.042  20.514 -15.030 1.00 . A A . 29 THR O    1 1 
       10  9627 1 1 29 THR OG1  O 13.724  19.940 -11.552 1.00 . A A . 29 THR OG1  1 1 
       10  9628 1 1 30 SER C    C 16.125  23.498 -12.055 1.00 . A A . 30 SER C    1 1 
       10  9629 1 1 30 SER CA   C 16.112  22.827 -13.426 1.00 . A A . 30 SER CA   1 1 
       10  9630 1 1 30 SER CB   C 15.764  23.787 -14.574 1.00 . A A . 30 SER CB   1 1 
       10  9631 1 1 30 SER H    H 14.434  21.784 -12.660 1.00 . A A . 30 SER H    1 1 
       10  9632 1 1 30 SER HA   H 17.102  22.412 -13.620 1.00 . A A . 30 SER HA   1 1 
       10  9633 1 1 30 SER HB2  H 15.677  23.220 -15.499 1.00 . A A . 30 SER HB2  1 1 
       10  9634 1 1 30 SER HB3  H 14.804  24.266 -14.374 1.00 . A A . 30 SER HB3  1 1 
       10  9635 1 1 30 SER HG   H 16.402  25.597 -14.338 1.00 . A A . 30 SER HG   1 1 
       10  9636 1 1 30 SER N    N 15.152  21.740 -13.373 1.00 . A A . 30 SER N    1 1 
       10  9637 1 1 30 SER O    O 15.498  24.541 -11.864 1.00 . A A . 30 SER O    1 1 
       10  9638 1 1 30 SER OG   O 16.769  24.774 -14.739 1.00 . A A . 30 SER OG   1 1 
       10  9639 1 1 31 ARG C    C 17.976  22.638  -8.975 1.00 . A A . 31 ARG C    1 1 
       10  9640 1 1 31 ARG CA   C 16.858  23.369  -9.708 1.00 . A A . 31 ARG CA   1 1 
       10  9641 1 1 31 ARG CB   C 15.536  23.297  -8.921 1.00 . A A . 31 ARG CB   1 1 
       10  9642 1 1 31 ARG CD   C 14.319  21.633  -7.440 1.00 . A A . 31 ARG CD   1 1 
       10  9643 1 1 31 ARG CG   C 14.941  21.888  -8.813 1.00 . A A . 31 ARG CG   1 1 
       10  9644 1 1 31 ARG CZ   C 12.486  22.669  -6.052 1.00 . A A . 31 ARG CZ   1 1 
       10  9645 1 1 31 ARG H    H 17.249  21.992 -11.269 1.00 . A A . 31 ARG H    1 1 
       10  9646 1 1 31 ARG HA   H 17.142  24.418  -9.798 1.00 . A A . 31 ARG HA   1 1 
       10  9647 1 1 31 ARG HB2  H 15.729  23.680  -7.920 1.00 . A A . 31 ARG HB2  1 1 
       10  9648 1 1 31 ARG HB3  H 14.799  23.953  -9.383 1.00 . A A . 31 ARG HB3  1 1 
       10  9649 1 1 31 ARG HD2  H 14.117  20.566  -7.410 1.00 . A A . 31 ARG HD2  1 1 
       10  9650 1 1 31 ARG HD3  H 15.038  21.876  -6.653 1.00 . A A . 31 ARG HD3  1 1 
       10  9651 1 1 31 ARG HE   H 12.394  22.306  -8.014 1.00 . A A . 31 ARG HE   1 1 
       10  9652 1 1 31 ARG HG2  H 14.197  21.746  -9.598 1.00 . A A . 31 ARG HG2  1 1 
       10  9653 1 1 31 ARG HG3  H 15.721  21.141  -8.953 1.00 . A A . 31 ARG HG3  1 1 
       10  9654 1 1 31 ARG HH11 H 14.157  22.438  -4.891 1.00 . A A . 31 ARG HH11 1 1 
       10  9655 1 1 31 ARG HH12 H 12.738  22.711  -3.985 1.00 . A A . 31 ARG HH12 1 1 
       10  9656 1 1 31 ARG HH21 H 10.744  23.295  -6.909 1.00 . A A . 31 ARG HH21 1 1 
       10  9657 1 1 31 ARG HH22 H 10.711  23.294  -5.182 1.00 . A A . 31 ARG HH22 1 1 
       10  9658 1 1 31 ARG N    N 16.740  22.846 -11.066 1.00 . A A . 31 ARG N    1 1 
       10  9659 1 1 31 ARG NE   N 13.045  22.348  -7.230 1.00 . A A . 31 ARG NE   1 1 
       10  9660 1 1 31 ARG NH1  N 13.150  22.588  -4.904 1.00 . A A . 31 ARG NH1  1 1 
       10  9661 1 1 31 ARG NH2  N 11.228  23.086  -6.033 1.00 . A A . 31 ARG NH2  1 1 
       10  9662 1 1 31 ARG O    O 18.337  21.515  -9.341 1.00 . A A . 31 ARG O    1 1 
       10  9663 1 1 32 ASP C    C 19.060  22.058  -5.855 1.00 . A A . 32 ASP C    1 1 
       10  9664 1 1 32 ASP CA   C 19.605  22.747  -7.115 1.00 . A A . 32 ASP CA   1 1 
       10  9665 1 1 32 ASP CB   C 20.508  23.936  -6.743 1.00 . A A . 32 ASP CB   1 1 
       10  9666 1 1 32 ASP CG   C 21.824  23.468  -6.135 1.00 . A A . 32 ASP CG   1 1 
       10  9667 1 1 32 ASP H    H 18.161  24.189  -7.699 1.00 . A A . 32 ASP H    1 1 
       10  9668 1 1 32 ASP HA   H 20.195  22.027  -7.689 1.00 . A A . 32 ASP HA   1 1 
       10  9669 1 1 32 ASP HB2  H 20.735  24.517  -7.641 1.00 . A A . 32 ASP HB2  1 1 
       10  9670 1 1 32 ASP HB3  H 19.986  24.584  -6.036 1.00 . A A . 32 ASP HB3  1 1 
       10  9671 1 1 32 ASP N    N 18.517  23.269  -7.940 1.00 . A A . 32 ASP N    1 1 
       10  9672 1 1 32 ASP O    O 17.860  22.138  -5.582 1.00 . A A . 32 ASP O    1 1 
       10  9673 1 1 32 ASP OD1  O 22.642  22.907  -6.899 1.00 . A A . 32 ASP OD1  1 1 
       10  9674 1 1 32 ASP OD2  O 22.011  23.579  -4.907 1.00 . A A . 32 ASP OD2  1 1 
       10  9675 1 1 33 SER C    C 18.330  19.852  -3.892 1.00 . A A . 33 SER C    1 1 
       10  9676 1 1 33 SER CA   C 19.631  20.675  -3.843 1.00 . A A . 33 SER CA   1 1 
       10  9677 1 1 33 SER CB   C 19.656  21.748  -2.740 1.00 . A A . 33 SER CB   1 1 
       10  9678 1 1 33 SER H    H 20.900  21.345  -5.371 1.00 . A A . 33 SER H    1 1 
       10  9679 1 1 33 SER HA   H 20.451  19.980  -3.659 1.00 . A A . 33 SER HA   1 1 
       10  9680 1 1 33 SER HB2  H 20.506  22.412  -2.913 1.00 . A A . 33 SER HB2  1 1 
       10  9681 1 1 33 SER HB3  H 18.741  22.335  -2.794 1.00 . A A . 33 SER HB3  1 1 
       10  9682 1 1 33 SER HG   H 18.922  20.856  -1.198 1.00 . A A . 33 SER HG   1 1 
       10  9683 1 1 33 SER N    N 19.923  21.372  -5.094 1.00 . A A . 33 SER N    1 1 
       10  9684 1 1 33 SER O    O 17.407  20.062  -3.096 1.00 . A A . 33 SER O    1 1 
       10  9685 1 1 33 SER OG   O 19.795  21.194  -1.444 1.00 . A A . 33 SER OG   1 1 
       10  9686 1 1 34 ILE C    C 16.879  17.173  -3.760 1.00 . A A . 34 ILE C    1 1 
       10  9687 1 1 34 ILE CA   C 17.059  18.070  -4.996 1.00 . A A . 34 ILE CA   1 1 
       10  9688 1 1 34 ILE CB   C 17.159  17.285  -6.336 1.00 . A A . 34 ILE CB   1 1 
       10  9689 1 1 34 ILE CD1  C 16.658  17.627  -8.825 1.00 . A A . 34 ILE CD1  1 1 
       10  9690 1 1 34 ILE CG1  C 16.352  18.063  -7.394 1.00 . A A . 34 ILE CG1  1 1 
       10  9691 1 1 34 ILE CG2  C 16.746  15.794  -6.292 1.00 . A A . 34 ILE CG2  1 1 
       10  9692 1 1 34 ILE H    H 19.012  18.774  -5.470 1.00 . A A . 34 ILE H    1 1 
       10  9693 1 1 34 ILE HA   H 16.202  18.745  -5.043 1.00 . A A . 34 ILE HA   1 1 
       10  9694 1 1 34 ILE HB   H 18.201  17.302  -6.656 1.00 . A A . 34 ILE HB   1 1 
       10  9695 1 1 34 ILE HD11 H 16.179  16.668  -9.039 1.00 . A A . 34 ILE HD11 1 1 
       10  9696 1 1 34 ILE HD12 H 16.267  18.392  -9.491 1.00 . A A . 34 ILE HD12 1 1 
       10  9697 1 1 34 ILE HD13 H 17.734  17.549  -8.977 1.00 . A A . 34 ILE HD13 1 1 
       10  9698 1 1 34 ILE HG12 H 15.283  17.943  -7.213 1.00 . A A . 34 ILE HG12 1 1 
       10  9699 1 1 34 ILE HG13 H 16.595  19.125  -7.317 1.00 . A A . 34 ILE HG13 1 1 
       10  9700 1 1 34 ILE HG21 H 15.697  15.668  -6.024 1.00 . A A . 34 ILE HG21 1 1 
       10  9701 1 1 34 ILE HG22 H 16.922  15.328  -7.263 1.00 . A A . 34 ILE HG22 1 1 
       10  9702 1 1 34 ILE HG23 H 17.360  15.263  -5.561 1.00 . A A . 34 ILE HG23 1 1 
       10  9703 1 1 34 ILE N    N 18.236  18.920  -4.843 1.00 . A A . 34 ILE N    1 1 
       10  9704 1 1 34 ILE O    O 17.864  16.764  -3.134 1.00 . A A . 34 ILE O    1 1 
       10  9705 1 1 35 PRO C    C 15.857  14.566  -2.564 1.00 . A A . 35 PRO C    1 1 
       10  9706 1 1 35 PRO CA   C 15.304  15.967  -2.303 1.00 . A A . 35 PRO CA   1 1 
       10  9707 1 1 35 PRO CB   C 13.775  15.994  -2.176 1.00 . A A . 35 PRO CB   1 1 
       10  9708 1 1 35 PRO CD   C 14.414  17.268  -4.082 1.00 . A A . 35 PRO CD   1 1 
       10  9709 1 1 35 PRO CG   C 13.229  16.509  -3.511 1.00 . A A . 35 PRO CG   1 1 
       10  9710 1 1 35 PRO HA   H 15.748  16.376  -1.396 1.00 . A A . 35 PRO HA   1 1 
       10  9711 1 1 35 PRO HB2  H 13.382  15.004  -1.971 1.00 . A A . 35 PRO HB2  1 1 
       10  9712 1 1 35 PRO HB3  H 13.517  16.685  -1.378 1.00 . A A . 35 PRO HB3  1 1 
       10  9713 1 1 35 PRO HD2  H 14.453  17.152  -5.163 1.00 . A A . 35 PRO HD2  1 1 
       10  9714 1 1 35 PRO HD3  H 14.299  18.312  -3.817 1.00 . A A . 35 PRO HD3  1 1 
       10  9715 1 1 35 PRO HG2  H 12.935  15.693  -4.170 1.00 . A A . 35 PRO HG2  1 1 
       10  9716 1 1 35 PRO HG3  H 12.374  17.181  -3.405 1.00 . A A . 35 PRO HG3  1 1 
       10  9717 1 1 35 PRO N    N 15.626  16.820  -3.423 1.00 . A A . 35 PRO N    1 1 
       10  9718 1 1 35 PRO O    O 15.294  13.822  -3.365 1.00 . A A . 35 PRO O    1 1 
       10  9719 1 1 36 THR C    C 16.588  11.770  -1.682 1.00 . A A . 36 THR C    1 1 
       10  9720 1 1 36 THR CA   C 17.592  12.892  -2.004 1.00 . A A . 36 THR CA   1 1 
       10  9721 1 1 36 THR CB   C 18.878  12.913  -1.148 1.00 . A A . 36 THR CB   1 1 
       10  9722 1 1 36 THR CG2  C 19.611  11.572  -1.095 1.00 . A A . 36 THR CG2  1 1 
       10  9723 1 1 36 THR H    H 17.357  14.856  -1.246 1.00 . A A . 36 THR H    1 1 
       10  9724 1 1 36 THR HA   H 17.882  12.747  -3.045 1.00 . A A . 36 THR HA   1 1 
       10  9725 1 1 36 THR HB   H 18.652  13.227  -0.134 1.00 . A A . 36 THR HB   1 1 
       10  9726 1 1 36 THR HG1  H 19.734  14.701  -1.228 1.00 . A A . 36 THR HG1  1 1 
       10  9727 1 1 36 THR HG21 H 18.984  10.827  -0.609 1.00 . A A . 36 THR HG21 1 1 
       10  9728 1 1 36 THR HG22 H 20.527  11.686  -0.513 1.00 . A A . 36 THR HG22 1 1 
       10  9729 1 1 36 THR HG23 H 19.866  11.248  -2.104 1.00 . A A . 36 THR HG23 1 1 
       10  9730 1 1 36 THR N    N 16.943  14.195  -1.884 1.00 . A A . 36 THR N    1 1 
       10  9731 1 1 36 THR O    O 16.703  10.671  -2.221 1.00 . A A . 36 THR O    1 1 
       10  9732 1 1 36 THR OG1  O 19.784  13.849  -1.703 1.00 . A A . 36 THR OG1  1 1 
       10  9733 1 1 37 GLU C    C 13.694  10.777  -1.745 1.00 . A A . 37 GLU C    1 1 
       10  9734 1 1 37 GLU CA   C 14.514  11.113  -0.490 1.00 . A A . 37 GLU CA   1 1 
       10  9735 1 1 37 GLU CB   C 13.679  11.730   0.656 1.00 . A A . 37 GLU CB   1 1 
       10  9736 1 1 37 GLU CD   C 12.805  13.915   1.653 1.00 . A A . 37 GLU CD   1 1 
       10  9737 1 1 37 GLU CG   C 13.086  13.128   0.374 1.00 . A A . 37 GLU CG   1 1 
       10  9738 1 1 37 GLU H    H 15.539  12.967  -0.456 1.00 . A A . 37 GLU H    1 1 
       10  9739 1 1 37 GLU HA   H 14.972  10.187  -0.132 1.00 . A A . 37 GLU HA   1 1 
       10  9740 1 1 37 GLU HB2  H 12.865  11.054   0.913 1.00 . A A . 37 GLU HB2  1 1 
       10  9741 1 1 37 GLU HB3  H 14.330  11.808   1.526 1.00 . A A . 37 GLU HB3  1 1 
       10  9742 1 1 37 GLU HG2  H 13.786  13.713  -0.217 1.00 . A A . 37 GLU HG2  1 1 
       10  9743 1 1 37 GLU HG3  H 12.165  13.030  -0.202 1.00 . A A . 37 GLU HG3  1 1 
       10  9744 1 1 37 GLU N    N 15.568  12.046  -0.868 1.00 . A A . 37 GLU N    1 1 
       10  9745 1 1 37 GLU O    O 13.644   9.628  -2.173 1.00 . A A . 37 GLU O    1 1 
       10  9746 1 1 37 GLU OE1  O 11.756  13.667   2.286 1.00 . A A . 37 GLU OE1  1 1 
       10  9747 1 1 37 GLU OE2  O 13.666  14.745   2.035 1.00 . A A . 37 GLU OE2  1 1 
       10  9748 1 1 38 LEU C    C 13.121  11.084  -4.732 1.00 . A A . 38 LEU C    1 1 
       10  9749 1 1 38 LEU CA   C 12.293  11.697  -3.593 1.00 . A A . 38 LEU CA   1 1 
       10  9750 1 1 38 LEU CB   C 11.740  13.099  -3.925 1.00 . A A . 38 LEU CB   1 1 
       10  9751 1 1 38 LEU CD1  C  9.735  14.579  -4.253 1.00 . A A . 38 LEU CD1  1 1 
       10  9752 1 1 38 LEU CD2  C  9.927  12.464  -5.551 1.00 . A A . 38 LEU CD2  1 1 
       10  9753 1 1 38 LEU CG   C 10.230  13.127  -4.214 1.00 . A A . 38 LEU CG   1 1 
       10  9754 1 1 38 LEU H    H 13.204  12.706  -1.965 1.00 . A A . 38 LEU H    1 1 
       10  9755 1 1 38 LEU HA   H 11.462  11.030  -3.374 1.00 . A A . 38 LEU HA   1 1 
       10  9756 1 1 38 LEU HB2  H 11.897  13.750  -3.068 1.00 . A A . 38 LEU HB2  1 1 
       10  9757 1 1 38 LEU HB3  H 12.287  13.520  -4.769 1.00 . A A . 38 LEU HB3  1 1 
       10  9758 1 1 38 LEU HD11 H  9.921  15.056  -3.290 1.00 . A A . 38 LEU HD11 1 1 
       10  9759 1 1 38 LEU HD12 H  8.658  14.589  -4.424 1.00 . A A . 38 LEU HD12 1 1 
       10  9760 1 1 38 LEU HD13 H 10.234  15.137  -5.046 1.00 . A A . 38 LEU HD13 1 1 
       10  9761 1 1 38 LEU HD21 H  8.855  12.418  -5.706 1.00 . A A . 38 LEU HD21 1 1 
       10  9762 1 1 38 LEU HD22 H 10.314  11.448  -5.572 1.00 . A A . 38 LEU HD22 1 1 
       10  9763 1 1 38 LEU HD23 H 10.371  13.052  -6.349 1.00 . A A . 38 LEU HD23 1 1 
       10  9764 1 1 38 LEU HG   H  9.707  12.592  -3.422 1.00 . A A . 38 LEU HG   1 1 
       10  9765 1 1 38 LEU N    N 13.110  11.794  -2.385 1.00 . A A . 38 LEU N    1 1 
       10  9766 1 1 38 LEU O    O 12.664  10.172  -5.421 1.00 . A A . 38 LEU O    1 1 
       10  9767 1 1 39 LEU C    C 15.483   9.558  -5.770 1.00 . A A . 39 LEU C    1 1 
       10  9768 1 1 39 LEU CA   C 15.333  11.081  -5.884 1.00 . A A . 39 LEU CA   1 1 
       10  9769 1 1 39 LEU CB   C 16.655  11.836  -5.626 1.00 . A A . 39 LEU CB   1 1 
       10  9770 1 1 39 LEU CD1  C 18.565  10.230  -6.278 1.00 . A A . 39 LEU CD1  1 1 
       10  9771 1 1 39 LEU CD2  C 17.548  11.737  -8.005 1.00 . A A . 39 LEU CD2  1 1 
       10  9772 1 1 39 LEU CG   C 17.879  11.579  -6.525 1.00 . A A . 39 LEU CG   1 1 
       10  9773 1 1 39 LEU H    H 14.666  12.296  -4.265 1.00 . A A . 39 LEU H    1 1 
       10  9774 1 1 39 LEU HA   H 14.963  11.339  -6.875 1.00 . A A . 39 LEU HA   1 1 
       10  9775 1 1 39 LEU HB2  H 16.433  12.902  -5.691 1.00 . A A . 39 LEU HB2  1 1 
       10  9776 1 1 39 LEU HB3  H 16.962  11.642  -4.604 1.00 . A A . 39 LEU HB3  1 1 
       10  9777 1 1 39 LEU HD11 H 19.537  10.236  -6.773 1.00 . A A . 39 LEU HD11 1 1 
       10  9778 1 1 39 LEU HD12 H 17.970   9.419  -6.682 1.00 . A A . 39 LEU HD12 1 1 
       10  9779 1 1 39 LEU HD13 H 18.725  10.093  -5.208 1.00 . A A . 39 LEU HD13 1 1 
       10  9780 1 1 39 LEU HD21 H 18.469  11.672  -8.580 1.00 . A A . 39 LEU HD21 1 1 
       10  9781 1 1 39 LEU HD22 H 17.111  12.721  -8.174 1.00 . A A . 39 LEU HD22 1 1 
       10  9782 1 1 39 LEU HD23 H 16.859  10.962  -8.335 1.00 . A A . 39 LEU HD23 1 1 
       10  9783 1 1 39 LEU HG   H 18.608  12.349  -6.276 1.00 . A A . 39 LEU HG   1 1 
       10  9784 1 1 39 LEU N    N 14.370  11.541  -4.881 1.00 . A A . 39 LEU N    1 1 
       10  9785 1 1 39 LEU O    O 15.420   8.819  -6.757 1.00 . A A . 39 LEU O    1 1 
       10  9786 1 1 40 ASN C    C 14.517   6.902  -4.310 1.00 . A A . 40 ASN C    1 1 
       10  9787 1 1 40 ASN CA   C 15.850   7.650  -4.255 1.00 . A A . 40 ASN CA   1 1 
       10  9788 1 1 40 ASN CB   C 16.599   7.396  -2.943 1.00 . A A . 40 ASN CB   1 1 
       10  9789 1 1 40 ASN CG   C 18.092   7.606  -3.159 1.00 . A A . 40 ASN CG   1 1 
       10  9790 1 1 40 ASN H    H 15.725   9.756  -3.791 1.00 . A A . 40 ASN H    1 1 
       10  9791 1 1 40 ASN HA   H 16.465   7.228  -5.044 1.00 . A A . 40 ASN HA   1 1 
       10  9792 1 1 40 ASN HB2  H 16.208   8.036  -2.151 1.00 . A A . 40 ASN HB2  1 1 
       10  9793 1 1 40 ASN HB3  H 16.448   6.359  -2.640 1.00 . A A . 40 ASN HB3  1 1 
       10  9794 1 1 40 ASN HD21 H 18.021   9.432  -2.326 1.00 . A A . 40 ASN HD21 1 1 
       10  9795 1 1 40 ASN HD22 H 19.605   8.922  -2.916 1.00 . A A . 40 ASN HD22 1 1 
       10  9796 1 1 40 ASN N    N 15.693   9.076  -4.542 1.00 . A A . 40 ASN N    1 1 
       10  9797 1 1 40 ASN ND2  N 18.640   8.717  -2.710 1.00 . A A . 40 ASN ND2  1 1 
       10  9798 1 1 40 ASN O    O 14.519   5.692  -4.541 1.00 . A A . 40 ASN O    1 1 
       10  9799 1 1 40 ASN OD1  O 18.764   6.791  -3.785 1.00 . A A . 40 ASN OD1  1 1 
       10  9800 1 1 41 LYS C    C 11.828   6.501  -5.644 1.00 . A A . 41 LYS C    1 1 
       10  9801 1 1 41 LYS CA   C 12.060   6.930  -4.204 1.00 . A A . 41 LYS CA   1 1 
       10  9802 1 1 41 LYS CB   C 10.968   7.878  -3.685 1.00 . A A . 41 LYS CB   1 1 
       10  9803 1 1 41 LYS CD   C  8.617   7.889  -2.733 1.00 . A A . 41 LYS CD   1 1 
       10  9804 1 1 41 LYS CE   C  8.345   9.374  -2.994 1.00 . A A . 41 LYS CE   1 1 
       10  9805 1 1 41 LYS CG   C  9.559   7.266  -3.769 1.00 . A A . 41 LYS CG   1 1 
       10  9806 1 1 41 LYS H    H 13.411   8.563  -3.929 1.00 . A A . 41 LYS H    1 1 
       10  9807 1 1 41 LYS HA   H 12.035   6.033  -3.589 1.00 . A A . 41 LYS HA   1 1 
       10  9808 1 1 41 LYS HB2  H 11.201   8.113  -2.645 1.00 . A A . 41 LYS HB2  1 1 
       10  9809 1 1 41 LYS HB3  H 10.968   8.806  -4.251 1.00 . A A . 41 LYS HB3  1 1 
       10  9810 1 1 41 LYS HD2  H  7.670   7.351  -2.764 1.00 . A A . 41 LYS HD2  1 1 
       10  9811 1 1 41 LYS HD3  H  9.068   7.763  -1.751 1.00 . A A . 41 LYS HD3  1 1 
       10  9812 1 1 41 LYS HE2  H  9.267   9.875  -3.283 1.00 . A A . 41 LYS HE2  1 1 
       10  9813 1 1 41 LYS HE3  H  7.633   9.437  -3.824 1.00 . A A . 41 LYS HE3  1 1 
       10  9814 1 1 41 LYS HG2  H  9.153   7.403  -4.773 1.00 . A A . 41 LYS HG2  1 1 
       10  9815 1 1 41 LYS HG3  H  9.612   6.196  -3.565 1.00 . A A . 41 LYS HG3  1 1 
       10  9816 1 1 41 LYS HZ1  H  6.864   9.692  -1.583 1.00 . A A . 41 LYS HZ1  1 1 
       10  9817 1 1 41 LYS HZ2  H  7.569  11.044  -2.081 1.00 . A A . 41 LYS HZ2  1 1 
       10  9818 1 1 41 LYS HZ3  H  8.375  10.067  -1.006 1.00 . A A . 41 LYS HZ3  1 1 
       10  9819 1 1 41 LYS N    N 13.375   7.568  -4.127 1.00 . A A . 41 LYS N    1 1 
       10  9820 1 1 41 LYS NZ   N  7.770  10.074  -1.821 1.00 . A A . 41 LYS NZ   1 1 
       10  9821 1 1 41 LYS O    O 11.488   5.345  -5.869 1.00 . A A . 41 LYS O    1 1 
       10  9822 1 1 42 TRP C    C 12.573   5.803  -8.466 1.00 . A A . 42 TRP C    1 1 
       10  9823 1 1 42 TRP CA   C 11.941   7.107  -8.024 1.00 . A A . 42 TRP CA   1 1 
       10  9824 1 1 42 TRP CB   C 12.498   8.229  -8.885 1.00 . A A . 42 TRP CB   1 1 
       10  9825 1 1 42 TRP CD1  C 10.692   9.896  -8.314 1.00 . A A . 42 TRP CD1  1 1 
       10  9826 1 1 42 TRP CD2  C 12.645  10.846  -8.868 1.00 . A A . 42 TRP CD2  1 1 
       10  9827 1 1 42 TRP CE2  C 11.735  11.905  -8.598 1.00 . A A . 42 TRP CE2  1 1 
       10  9828 1 1 42 TRP CE3  C 13.951  11.187  -9.271 1.00 . A A . 42 TRP CE3  1 1 
       10  9829 1 1 42 TRP CG   C 11.952   9.588  -8.676 1.00 . A A . 42 TRP CG   1 1 
       10  9830 1 1 42 TRP CH2  C 13.460  13.553  -8.985 1.00 . A A . 42 TRP CH2  1 1 
       10  9831 1 1 42 TRP CZ2  C 12.130  13.248  -8.643 1.00 . A A . 42 TRP CZ2  1 1 
       10  9832 1 1 42 TRP CZ3  C 14.348  12.530  -9.345 1.00 . A A . 42 TRP CZ3  1 1 
       10  9833 1 1 42 TRP H    H 12.402   8.305  -6.324 1.00 . A A . 42 TRP H    1 1 
       10  9834 1 1 42 TRP HA   H 10.880   7.048  -8.197 1.00 . A A . 42 TRP HA   1 1 
       10  9835 1 1 42 TRP HB2  H 13.578   8.289  -8.715 1.00 . A A . 42 TRP HB2  1 1 
       10  9836 1 1 42 TRP HB3  H 12.268   7.975  -9.924 1.00 . A A . 42 TRP HB3  1 1 
       10  9837 1 1 42 TRP HD1  H  9.912   9.188  -8.073 1.00 . A A . 42 TRP HD1  1 1 
       10  9838 1 1 42 TRP HE1  H  9.631  11.690  -8.211 1.00 . A A . 42 TRP HE1  1 1 
       10  9839 1 1 42 TRP HE3  H 14.651  10.397  -9.499 1.00 . A A . 42 TRP HE3  1 1 
       10  9840 1 1 42 TRP HH2  H 13.809  14.572  -9.014 1.00 . A A . 42 TRP HH2  1 1 
       10  9841 1 1 42 TRP HZ2  H 11.415  14.026  -8.417 1.00 . A A . 42 TRP HZ2  1 1 
       10  9842 1 1 42 TRP HZ3  H 15.342  12.784  -9.669 1.00 . A A . 42 TRP HZ3  1 1 
       10  9843 1 1 42 TRP N    N 12.128   7.375  -6.607 1.00 . A A . 42 TRP N    1 1 
       10  9844 1 1 42 TRP NE1  N 10.543  11.263  -8.341 1.00 . A A . 42 TRP NE1  1 1 
       10  9845 1 1 42 TRP O    O 11.928   4.945  -9.062 1.00 . A A . 42 TRP O    1 1 
       10  9846 1 1 43 LYS C    C 14.127   3.241  -7.811 1.00 . A A . 43 LYS C    1 1 
       10  9847 1 1 43 LYS CA   C 14.609   4.469  -8.575 1.00 . A A . 43 LYS CA   1 1 
       10  9848 1 1 43 LYS CB   C 16.107   4.708  -8.384 1.00 . A A . 43 LYS CB   1 1 
       10  9849 1 1 43 LYS CD   C 17.924   5.212  -6.681 1.00 . A A . 43 LYS CD   1 1 
       10  9850 1 1 43 LYS CE   C 18.348   6.566  -7.238 1.00 . A A . 43 LYS CE   1 1 
       10  9851 1 1 43 LYS CG   C 16.441   5.003  -6.916 1.00 . A A . 43 LYS CG   1 1 
       10  9852 1 1 43 LYS H    H 14.336   6.407  -7.705 1.00 . A A . 43 LYS H    1 1 
       10  9853 1 1 43 LYS HA   H 14.420   4.288  -9.631 1.00 . A A . 43 LYS HA   1 1 
       10  9854 1 1 43 LYS HB2  H 16.644   3.821  -8.710 1.00 . A A . 43 LYS HB2  1 1 
       10  9855 1 1 43 LYS HB3  H 16.413   5.549  -9.009 1.00 . A A . 43 LYS HB3  1 1 
       10  9856 1 1 43 LYS HD2  H 18.109   5.174  -5.609 1.00 . A A . 43 LYS HD2  1 1 
       10  9857 1 1 43 LYS HD3  H 18.476   4.407  -7.164 1.00 . A A . 43 LYS HD3  1 1 
       10  9858 1 1 43 LYS HE2  H 18.233   6.545  -8.322 1.00 . A A . 43 LYS HE2  1 1 
       10  9859 1 1 43 LYS HE3  H 17.698   7.343  -6.834 1.00 . A A . 43 LYS HE3  1 1 
       10  9860 1 1 43 LYS HG2  H 15.914   5.906  -6.620 1.00 . A A . 43 LYS HG2  1 1 
       10  9861 1 1 43 LYS HG3  H 16.125   4.175  -6.283 1.00 . A A . 43 LYS HG3  1 1 
       10  9862 1 1 43 LYS HZ1  H 19.846   7.112  -5.904 1.00 . A A . 43 LYS HZ1  1 1 
       10  9863 1 1 43 LYS HZ2  H 20.081   7.654  -7.430 1.00 . A A . 43 LYS HZ2  1 1 
       10  9864 1 1 43 LYS HZ3  H 20.343   6.070  -7.078 1.00 . A A . 43 LYS HZ3  1 1 
       10  9865 1 1 43 LYS N    N 13.869   5.661  -8.201 1.00 . A A . 43 LYS N    1 1 
       10  9866 1 1 43 LYS NZ   N 19.743   6.865  -6.887 1.00 . A A . 43 LYS NZ   1 1 
       10  9867 1 1 43 LYS O    O 14.222   2.137  -8.347 1.00 . A A . 43 LYS O    1 1 
       10  9868 1 1 44 GLN C    C 11.988   1.625  -6.506 1.00 . A A . 44 GLN C    1 1 
       10  9869 1 1 44 GLN CA   C 13.137   2.311  -5.781 1.00 . A A . 44 GLN CA   1 1 
       10  9870 1 1 44 GLN CB   C 12.663   2.819  -4.411 1.00 . A A . 44 GLN CB   1 1 
       10  9871 1 1 44 GLN CD   C 13.536   1.362  -2.543 1.00 . A A . 44 GLN CD   1 1 
       10  9872 1 1 44 GLN CG   C 12.335   1.696  -3.422 1.00 . A A . 44 GLN CG   1 1 
       10  9873 1 1 44 GLN H    H 13.569   4.366  -6.214 1.00 . A A . 44 GLN H    1 1 
       10  9874 1 1 44 GLN HA   H 13.952   1.600  -5.638 1.00 . A A . 44 GLN HA   1 1 
       10  9875 1 1 44 GLN HB2  H 13.422   3.469  -3.982 1.00 . A A . 44 GLN HB2  1 1 
       10  9876 1 1 44 GLN HB3  H 11.759   3.403  -4.527 1.00 . A A . 44 GLN HB3  1 1 
       10  9877 1 1 44 GLN HE21 H 12.341   0.819  -1.004 1.00 . A A . 44 GLN HE21 1 1 
       10  9878 1 1 44 GLN HE22 H 14.063   0.709  -0.701 1.00 . A A . 44 GLN HE22 1 1 
       10  9879 1 1 44 GLN HG2  H 11.496   2.036  -2.806 1.00 . A A . 44 GLN HG2  1 1 
       10  9880 1 1 44 GLN HG3  H 12.008   0.797  -3.945 1.00 . A A . 44 GLN HG3  1 1 
       10  9881 1 1 44 GLN N    N 13.619   3.421  -6.589 1.00 . A A . 44 GLN N    1 1 
       10  9882 1 1 44 GLN NE2  N 13.296   0.950  -1.313 1.00 . A A . 44 GLN NE2  1 1 
       10  9883 1 1 44 GLN O    O 12.021   0.412  -6.714 1.00 . A A . 44 GLN O    1 1 
       10  9884 1 1 44 GLN OE1  O 14.696   1.501  -2.935 1.00 . A A . 44 GLN OE1  1 1 
       10  9885 1 1 45 HIS C    C  9.855   2.381  -9.049 1.00 . A A . 45 HIS C    1 1 
       10  9886 1 1 45 HIS CA   C  9.800   1.939  -7.588 1.00 . A A . 45 HIS CA   1 1 
       10  9887 1 1 45 HIS CB   C  8.547   2.391  -6.825 1.00 . A A . 45 HIS CB   1 1 
       10  9888 1 1 45 HIS CD2  C  9.052   3.228  -4.452 1.00 . A A . 45 HIS CD2  1 1 
       10  9889 1 1 45 HIS CE1  C  8.478   1.439  -3.311 1.00 . A A . 45 HIS CE1  1 1 
       10  9890 1 1 45 HIS CG   C  8.673   2.252  -5.331 1.00 . A A . 45 HIS CG   1 1 
       10  9891 1 1 45 HIS H    H 11.052   3.412  -6.698 1.00 . A A . 45 HIS H    1 1 
       10  9892 1 1 45 HIS HA   H  9.792   0.850  -7.565 1.00 . A A . 45 HIS HA   1 1 
       10  9893 1 1 45 HIS HB2  H  8.299   3.419  -7.052 1.00 . A A . 45 HIS HB2  1 1 
       10  9894 1 1 45 HIS HB3  H  7.706   1.792  -7.161 1.00 . A A . 45 HIS HB3  1 1 
       10  9895 1 1 45 HIS HD1  H  7.889   0.314  -5.030 1.00 . A A . 45 HIS HD1  1 1 
       10  9896 1 1 45 HIS HD2  H  9.342   4.234  -4.724 1.00 . A A . 45 HIS HD2  1 1 
       10  9897 1 1 45 HIS HE1  H  8.205   0.775  -2.505 1.00 . A A . 45 HIS HE1  1 1 
       10  9898 1 1 45 HIS N    N 10.993   2.417  -6.905 1.00 . A A . 45 HIS N    1 1 
       10  9899 1 1 45 HIS ND1  N  8.338   1.135  -4.611 1.00 . A A . 45 HIS ND1  1 1 
       10  9900 1 1 45 HIS NE2  N  8.923   2.704  -3.159 1.00 . A A . 45 HIS NE2  1 1 
       10  9901 1 1 45 HIS O    O  8.895   2.924  -9.597 1.00 . A A . 45 HIS O    1 1 
       10  9902 1 1 46 LYS C    C 10.303   1.809 -11.974 1.00 . A A . 46 LYS C    1 1 
       10  9903 1 1 46 LYS CA   C 11.248   2.571 -11.065 1.00 . A A . 46 LYS CA   1 1 
       10  9904 1 1 46 LYS CB   C 12.706   2.295 -11.444 1.00 . A A . 46 LYS CB   1 1 
       10  9905 1 1 46 LYS CD   C 14.103   2.103 -13.538 1.00 . A A . 46 LYS CD   1 1 
       10  9906 1 1 46 LYS CE   C 15.451   2.057 -12.826 1.00 . A A . 46 LYS CE   1 1 
       10  9907 1 1 46 LYS CG   C 13.093   2.955 -12.780 1.00 . A A . 46 LYS CG   1 1 
       10  9908 1 1 46 LYS H    H 11.754   1.741  -9.155 1.00 . A A . 46 LYS H    1 1 
       10  9909 1 1 46 LYS HA   H 11.041   3.639 -11.193 1.00 . A A . 46 LYS HA   1 1 
       10  9910 1 1 46 LYS HB2  H 13.363   2.690 -10.676 1.00 . A A . 46 LYS HB2  1 1 
       10  9911 1 1 46 LYS HB3  H 12.849   1.214 -11.495 1.00 . A A . 46 LYS HB3  1 1 
       10  9912 1 1 46 LYS HD2  H 13.688   1.099 -13.624 1.00 . A A . 46 LYS HD2  1 1 
       10  9913 1 1 46 LYS HD3  H 14.249   2.508 -14.540 1.00 . A A . 46 LYS HD3  1 1 
       10  9914 1 1 46 LYS HE2  H 16.041   2.918 -13.138 1.00 . A A . 46 LYS HE2  1 1 
       10  9915 1 1 46 LYS HE3  H 15.299   2.118 -11.747 1.00 . A A . 46 LYS HE3  1 1 
       10  9916 1 1 46 LYS HG2  H 12.218   3.052 -13.417 1.00 . A A . 46 LYS HG2  1 1 
       10  9917 1 1 46 LYS HG3  H 13.502   3.950 -12.602 1.00 . A A . 46 LYS HG3  1 1 
       10  9918 1 1 46 LYS HZ1  H 17.134   0.882 -12.783 1.00 . A A . 46 LYS HZ1  1 1 
       10  9919 1 1 46 LYS HZ2  H 16.119   0.569 -14.103 1.00 . A A . 46 LYS HZ2  1 1 
       10  9920 1 1 46 LYS HZ3  H 15.744   0.062 -12.578 1.00 . A A . 46 LYS HZ3  1 1 
       10  9921 1 1 46 LYS N    N 11.019   2.197  -9.678 1.00 . A A . 46 LYS N    1 1 
       10  9922 1 1 46 LYS NZ   N 16.180   0.810 -13.117 1.00 . A A . 46 LYS NZ   1 1 
       10  9923 1 1 46 LYS O    O  9.729   2.434 -12.852 1.00 . A A . 46 LYS O    1 1 
       10  9924 1 1 47 GLN C    C  7.860   0.194 -12.544 1.00 . A A . 47 GLN C    1 1 
       10  9925 1 1 47 GLN CA   C  9.293  -0.297 -12.683 1.00 . A A . 47 GLN CA   1 1 
       10  9926 1 1 47 GLN CB   C  9.402  -1.799 -12.357 1.00 . A A . 47 GLN CB   1 1 
       10  9927 1 1 47 GLN CD   C  8.465  -2.518 -14.594 1.00 . A A . 47 GLN CD   1 1 
       10  9928 1 1 47 GLN CG   C  9.618  -2.649 -13.610 1.00 . A A . 47 GLN CG   1 1 
       10  9929 1 1 47 GLN H    H 10.657   0.012 -11.079 1.00 . A A . 47 GLN H    1 1 
       10  9930 1 1 47 GLN HA   H  9.600  -0.128 -13.712 1.00 . A A . 47 GLN HA   1 1 
       10  9931 1 1 47 GLN HB2  H 10.244  -1.974 -11.694 1.00 . A A . 47 GLN HB2  1 1 
       10  9932 1 1 47 GLN HB3  H  8.499  -2.140 -11.847 1.00 . A A . 47 GLN HB3  1 1 
       10  9933 1 1 47 GLN HE21 H  9.484  -1.206 -15.780 1.00 . A A . 47 GLN HE21 1 1 
       10  9934 1 1 47 GLN HE22 H  7.858  -1.598 -16.281 1.00 . A A . 47 GLN HE22 1 1 
       10  9935 1 1 47 GLN HG2  H 10.552  -2.354 -14.088 1.00 . A A . 47 GLN HG2  1 1 
       10  9936 1 1 47 GLN HG3  H  9.704  -3.694 -13.315 1.00 . A A . 47 GLN HG3  1 1 
       10  9937 1 1 47 GLN N    N 10.174   0.489 -11.830 1.00 . A A . 47 GLN N    1 1 
       10  9938 1 1 47 GLN NE2  N  8.642  -1.732 -15.641 1.00 . A A . 47 GLN NE2  1 1 
       10  9939 1 1 47 GLN O    O  7.173   0.354 -13.546 1.00 . A A . 47 GLN O    1 1 
       10  9940 1 1 47 GLN OE1  O  7.435  -3.171 -14.445 1.00 . A A . 47 GLN OE1  1 1 
       10  9941 1 1 48 GLU C    C  5.836   2.261 -11.682 1.00 . A A . 48 GLU C    1 1 
       10  9942 1 1 48 GLU CA   C  6.109   0.928 -10.971 1.00 . A A . 48 GLU CA   1 1 
       10  9943 1 1 48 GLU CB   C  5.911   0.991  -9.441 1.00 . A A . 48 GLU CB   1 1 
       10  9944 1 1 48 GLU CD   C  5.966  -0.432  -7.272 1.00 . A A . 48 GLU CD   1 1 
       10  9945 1 1 48 GLU CG   C  6.476  -0.250  -8.710 1.00 . A A . 48 GLU CG   1 1 
       10  9946 1 1 48 GLU H    H  8.125   0.290 -10.577 1.00 . A A . 48 GLU H    1 1 
       10  9947 1 1 48 GLU HA   H  5.405   0.198 -11.368 1.00 . A A . 48 GLU HA   1 1 
       10  9948 1 1 48 GLU HB2  H  6.392   1.884  -9.049 1.00 . A A . 48 GLU HB2  1 1 
       10  9949 1 1 48 GLU HB3  H  4.843   1.076  -9.246 1.00 . A A . 48 GLU HB3  1 1 
       10  9950 1 1 48 GLU HG2  H  6.214  -1.143  -9.279 1.00 . A A . 48 GLU HG2  1 1 
       10  9951 1 1 48 GLU HG3  H  7.563  -0.175  -8.693 1.00 . A A . 48 GLU HG3  1 1 
       10  9952 1 1 48 GLU N    N  7.452   0.463 -11.307 1.00 . A A . 48 GLU N    1 1 
       10  9953 1 1 48 GLU O    O  4.792   2.444 -12.304 1.00 . A A . 48 GLU O    1 1 
       10  9954 1 1 48 GLU OE1  O  4.728  -0.518  -7.106 1.00 . A A . 48 GLU OE1  1 1 
       10  9955 1 1 48 GLU OE2  O  6.792  -0.543  -6.330 1.00 . A A . 48 GLU OE2  1 1 
       10  9956 1 1 49 LEU C    C  6.683   4.306 -13.799 1.00 . A A . 49 LEU C    1 1 
       10  9957 1 1 49 LEU CA   C  6.677   4.487 -12.292 1.00 . A A . 49 LEU CA   1 1 
       10  9958 1 1 49 LEU CB   C  7.870   5.372 -11.975 1.00 . A A . 49 LEU CB   1 1 
       10  9959 1 1 49 LEU CD1  C  9.231   6.633 -10.445 1.00 . A A . 49 LEU CD1  1 1 
       10  9960 1 1 49 LEU CD2  C  6.829   7.221 -10.558 1.00 . A A . 49 LEU CD2  1 1 
       10  9961 1 1 49 LEU CG   C  7.830   6.068 -10.619 1.00 . A A . 49 LEU CG   1 1 
       10  9962 1 1 49 LEU H    H  7.637   2.991 -11.102 1.00 . A A . 49 LEU H    1 1 
       10  9963 1 1 49 LEU HA   H  5.752   4.980 -11.996 1.00 . A A . 49 LEU HA   1 1 
       10  9964 1 1 49 LEU HB2  H  8.762   4.753 -12.047 1.00 . A A . 49 LEU HB2  1 1 
       10  9965 1 1 49 LEU HB3  H  7.947   6.143 -12.743 1.00 . A A . 49 LEU HB3  1 1 
       10  9966 1 1 49 LEU HD11 H  9.424   7.365 -11.225 1.00 . A A . 49 LEU HD11 1 1 
       10  9967 1 1 49 LEU HD12 H  9.940   5.804 -10.528 1.00 . A A . 49 LEU HD12 1 1 
       10  9968 1 1 49 LEU HD13 H  9.295   7.136  -9.488 1.00 . A A . 49 LEU HD13 1 1 
       10  9969 1 1 49 LEU HD21 H  6.794   7.750 -11.507 1.00 . A A . 49 LEU HD21 1 1 
       10  9970 1 1 49 LEU HD22 H  7.137   7.929  -9.791 1.00 . A A . 49 LEU HD22 1 1 
       10  9971 1 1 49 LEU HD23 H  5.831   6.852 -10.321 1.00 . A A . 49 LEU HD23 1 1 
       10  9972 1 1 49 LEU HG   H  7.624   5.354  -9.822 1.00 . A A . 49 LEU HG   1 1 
       10  9973 1 1 49 LEU N    N  6.797   3.190 -11.634 1.00 . A A . 49 LEU N    1 1 
       10  9974 1 1 49 LEU O    O  5.872   4.912 -14.480 1.00 . A A . 49 LEU O    1 1 
       10  9975 1 1 50 ILE C    C  6.356   2.835 -16.299 1.00 . A A . 50 ILE C    1 1 
       10  9976 1 1 50 ILE CA   C  7.705   3.274 -15.778 1.00 . A A . 50 ILE CA   1 1 
       10  9977 1 1 50 ILE CB   C  8.777   2.226 -16.168 1.00 . A A . 50 ILE CB   1 1 
       10  9978 1 1 50 ILE CD1  C 11.196   1.608 -15.660 1.00 . A A . 50 ILE CD1  1 1 
       10  9979 1 1 50 ILE CG1  C 10.201   2.748 -15.919 1.00 . A A . 50 ILE CG1  1 1 
       10  9980 1 1 50 ILE CG2  C  8.652   1.774 -17.640 1.00 . A A . 50 ILE CG2  1 1 
       10  9981 1 1 50 ILE H    H  8.252   3.080 -13.675 1.00 . A A . 50 ILE H    1 1 
       10  9982 1 1 50 ILE HA   H  7.894   4.228 -16.251 1.00 . A A . 50 ILE HA   1 1 
       10  9983 1 1 50 ILE HB   H  8.615   1.340 -15.564 1.00 . A A . 50 ILE HB   1 1 
       10  9984 1 1 50 ILE HD11 H 11.125   0.848 -16.435 1.00 . A A . 50 ILE HD11 1 1 
       10  9985 1 1 50 ILE HD12 H 12.207   2.008 -15.655 1.00 . A A . 50 ILE HD12 1 1 
       10  9986 1 1 50 ILE HD13 H 10.989   1.151 -14.691 1.00 . A A . 50 ILE HD13 1 1 
       10  9987 1 1 50 ILE HG12 H 10.532   3.328 -16.782 1.00 . A A . 50 ILE HG12 1 1 
       10  9988 1 1 50 ILE HG13 H 10.206   3.403 -15.048 1.00 . A A . 50 ILE HG13 1 1 
       10  9989 1 1 50 ILE HG21 H  9.497   1.158 -17.939 1.00 . A A . 50 ILE HG21 1 1 
       10  9990 1 1 50 ILE HG22 H  7.738   1.194 -17.790 1.00 . A A . 50 ILE HG22 1 1 
       10  9991 1 1 50 ILE HG23 H  8.588   2.641 -18.288 1.00 . A A . 50 ILE HG23 1 1 
       10  9992 1 1 50 ILE N    N  7.621   3.523 -14.336 1.00 . A A . 50 ILE N    1 1 
       10  9993 1 1 50 ILE O    O  5.860   3.455 -17.229 1.00 . A A . 50 ILE O    1 1 
       10  9994 1 1 51 ASP C    C  3.464   2.304 -16.126 1.00 . A A . 51 ASP C    1 1 
       10  9995 1 1 51 ASP CA   C  4.523   1.210 -16.071 1.00 . A A . 51 ASP CA   1 1 
       10  9996 1 1 51 ASP CB   C  4.231   0.143 -15.019 1.00 . A A . 51 ASP CB   1 1 
       10  9997 1 1 51 ASP CG   C  3.081  -0.781 -15.370 1.00 . A A . 51 ASP CG   1 1 
       10  9998 1 1 51 ASP H    H  6.296   1.334 -14.945 1.00 . A A . 51 ASP H    1 1 
       10  9999 1 1 51 ASP HA   H  4.571   0.749 -17.058 1.00 . A A . 51 ASP HA   1 1 
       10 10000 1 1 51 ASP HB2  H  5.114  -0.489 -14.907 1.00 . A A . 51 ASP HB2  1 1 
       10 10001 1 1 51 ASP HB3  H  4.041   0.628 -14.061 1.00 . A A . 51 ASP HB3  1 1 
       10 10002 1 1 51 ASP N    N  5.808   1.778 -15.717 1.00 . A A . 51 ASP N    1 1 
       10 10003 1 1 51 ASP O    O  2.653   2.306 -17.045 1.00 . A A . 51 ASP O    1 1 
       10 10004 1 1 51 ASP OD1  O  2.240  -0.983 -14.465 1.00 . A A . 51 ASP OD1  1 1 
       10 10005 1 1 51 ASP OD2  O  3.191  -1.491 -16.395 1.00 . A A . 51 ASP OD2  1 1 
       10 10006 1 1 52 PHE C    C  2.834   5.411 -16.209 1.00 . A A . 52 PHE C    1 1 
       10 10007 1 1 52 PHE CA   C  2.588   4.381 -15.104 1.00 . A A . 52 PHE CA   1 1 
       10 10008 1 1 52 PHE CB   C  2.676   5.029 -13.721 1.00 . A A . 52 PHE CB   1 1 
       10 10009 1 1 52 PHE CD1  C  2.139   7.504 -13.901 1.00 . A A . 52 PHE CD1  1 1 
       10 10010 1 1 52 PHE CD2  C  0.454   5.996 -13.005 1.00 . A A . 52 PHE CD2  1 1 
       10 10011 1 1 52 PHE CE1  C  1.264   8.588 -13.729 1.00 . A A . 52 PHE CE1  1 1 
       10 10012 1 1 52 PHE CE2  C -0.430   7.077 -12.856 1.00 . A A . 52 PHE CE2  1 1 
       10 10013 1 1 52 PHE CG   C  1.737   6.204 -13.536 1.00 . A A . 52 PHE CG   1 1 
       10 10014 1 1 52 PHE CZ   C -0.017   8.376 -13.199 1.00 . A A . 52 PHE CZ   1 1 
       10 10015 1 1 52 PHE H    H  4.238   3.185 -14.481 1.00 . A A . 52 PHE H    1 1 
       10 10016 1 1 52 PHE HA   H  1.576   3.991 -15.208 1.00 . A A . 52 PHE HA   1 1 
       10 10017 1 1 52 PHE HB2  H  2.441   4.262 -12.981 1.00 . A A . 52 PHE HB2  1 1 
       10 10018 1 1 52 PHE HB3  H  3.689   5.375 -13.531 1.00 . A A . 52 PHE HB3  1 1 
       10 10019 1 1 52 PHE HD1  H  3.119   7.679 -14.314 1.00 . A A . 52 PHE HD1  1 1 
       10 10020 1 1 52 PHE HD2  H  0.156   5.003 -12.706 1.00 . A A . 52 PHE HD2  1 1 
       10 10021 1 1 52 PHE HE1  H  1.569   9.589 -13.999 1.00 . A A . 52 PHE HE1  1 1 
       10 10022 1 1 52 PHE HE2  H -1.420   6.912 -12.453 1.00 . A A . 52 PHE HE2  1 1 
       10 10023 1 1 52 PHE HZ   H -0.663   9.224 -13.033 1.00 . A A . 52 PHE HZ   1 1 
       10 10024 1 1 52 PHE N    N  3.518   3.263 -15.194 1.00 . A A . 52 PHE N    1 1 
       10 10025 1 1 52 PHE O    O  1.906   5.753 -16.938 1.00 . A A . 52 PHE O    1 1 
       10 10026 1 1 53 LEU C    C  4.218   6.380 -18.765 1.00 . A A . 53 LEU C    1 1 
       10 10027 1 1 53 LEU CA   C  4.420   6.926 -17.354 1.00 . A A . 53 LEU CA   1 1 
       10 10028 1 1 53 LEU CB   C  5.893   7.345 -17.210 1.00 . A A . 53 LEU CB   1 1 
       10 10029 1 1 53 LEU CD1  C  5.342   9.682 -16.298 1.00 . A A . 53 LEU CD1  1 1 
       10 10030 1 1 53 LEU CD2  C  6.331   7.966 -14.760 1.00 . A A . 53 LEU CD2  1 1 
       10 10031 1 1 53 LEU CG   C  6.250   8.454 -16.208 1.00 . A A . 53 LEU CG   1 1 
       10 10032 1 1 53 LEU H    H  4.792   5.608 -15.719 1.00 . A A . 53 LEU H    1 1 
       10 10033 1 1 53 LEU HA   H  3.765   7.791 -17.249 1.00 . A A . 53 LEU HA   1 1 
       10 10034 1 1 53 LEU HB2  H  6.477   6.454 -16.976 1.00 . A A . 53 LEU HB2  1 1 
       10 10035 1 1 53 LEU HB3  H  6.223   7.708 -18.187 1.00 . A A . 53 LEU HB3  1 1 
       10 10036 1 1 53 LEU HD11 H  4.341   9.454 -15.936 1.00 . A A . 53 LEU HD11 1 1 
       10 10037 1 1 53 LEU HD12 H  5.287  10.030 -17.332 1.00 . A A . 53 LEU HD12 1 1 
       10 10038 1 1 53 LEU HD13 H  5.749  10.491 -15.695 1.00 . A A . 53 LEU HD13 1 1 
       10 10039 1 1 53 LEU HD21 H  6.585   8.794 -14.099 1.00 . A A . 53 LEU HD21 1 1 
       10 10040 1 1 53 LEU HD22 H  7.102   7.202 -14.687 1.00 . A A . 53 LEU HD22 1 1 
       10 10041 1 1 53 LEU HD23 H  5.375   7.548 -14.450 1.00 . A A . 53 LEU HD23 1 1 
       10 10042 1 1 53 LEU HG   H  7.253   8.765 -16.493 1.00 . A A . 53 LEU HG   1 1 
       10 10043 1 1 53 LEU N    N  4.061   5.930 -16.345 1.00 . A A . 53 LEU N    1 1 
       10 10044 1 1 53 LEU O    O  4.009   7.158 -19.695 1.00 . A A . 53 LEU O    1 1 
       10 10045 1 1 54 ASN C    C  2.620   4.436 -20.541 1.00 . A A . 54 ASN C    1 1 
       10 10046 1 1 54 ASN CA   C  4.121   4.449 -20.248 1.00 . A A . 54 ASN CA   1 1 
       10 10047 1 1 54 ASN CB   C  4.763   3.057 -20.294 1.00 . A A . 54 ASN CB   1 1 
       10 10048 1 1 54 ASN CG   C  5.424   2.845 -21.641 1.00 . A A . 54 ASN CG   1 1 
       10 10049 1 1 54 ASN H    H  4.502   4.465 -18.139 1.00 . A A . 54 ASN H    1 1 
       10 10050 1 1 54 ASN HA   H  4.607   5.072 -21.004 1.00 . A A . 54 ASN HA   1 1 
       10 10051 1 1 54 ASN HB2  H  5.534   2.976 -19.538 1.00 . A A . 54 ASN HB2  1 1 
       10 10052 1 1 54 ASN HB3  H  4.044   2.268 -20.083 1.00 . A A . 54 ASN HB3  1 1 
       10 10053 1 1 54 ASN HD21 H  7.235   2.719 -20.777 1.00 . A A . 54 ASN HD21 1 1 
       10 10054 1 1 54 ASN HD22 H  7.222   2.661 -22.539 1.00 . A A . 54 ASN HD22 1 1 
       10 10055 1 1 54 ASN N    N  4.316   5.062 -18.944 1.00 . A A . 54 ASN N    1 1 
       10 10056 1 1 54 ASN ND2  N  6.741   2.731 -21.653 1.00 . A A . 54 ASN ND2  1 1 
       10 10057 1 1 54 ASN O    O  2.188   4.948 -21.573 1.00 . A A . 54 ASN O    1 1 
       10 10058 1 1 54 ASN OD1  O  4.778   2.794 -22.676 1.00 . A A . 54 ASN OD1  1 1 
       10 10059 1 1 55 GLN C    C -0.286   5.291 -19.739 1.00 . A A . 55 GLN C    1 1 
       10 10060 1 1 55 GLN CA   C  0.347   3.884 -19.788 1.00 . A A . 55 GLN CA   1 1 
       10 10061 1 1 55 GLN CB   C -0.308   2.874 -18.821 1.00 . A A . 55 GLN CB   1 1 
       10 10062 1 1 55 GLN CD   C -1.325   4.230 -16.845 1.00 . A A . 55 GLN CD   1 1 
       10 10063 1 1 55 GLN CG   C -0.277   3.233 -17.328 1.00 . A A . 55 GLN CG   1 1 
       10 10064 1 1 55 GLN H    H  2.186   3.503 -18.769 1.00 . A A . 55 GLN H    1 1 
       10 10065 1 1 55 GLN HA   H  0.174   3.502 -20.789 1.00 . A A . 55 GLN HA   1 1 
       10 10066 1 1 55 GLN HB2  H -1.342   2.704 -19.124 1.00 . A A . 55 GLN HB2  1 1 
       10 10067 1 1 55 GLN HB3  H  0.239   1.932 -18.930 1.00 . A A . 55 GLN HB3  1 1 
       10 10068 1 1 55 GLN HE21 H -0.023   5.778 -16.910 1.00 . A A . 55 GLN HE21 1 1 
       10 10069 1 1 55 GLN HE22 H -1.692   6.176 -16.493 1.00 . A A . 55 GLN HE22 1 1 
       10 10070 1 1 55 GLN HG2  H -0.397   2.311 -16.758 1.00 . A A . 55 GLN HG2  1 1 
       10 10071 1 1 55 GLN HG3  H  0.694   3.636 -17.105 1.00 . A A . 55 GLN HG3  1 1 
       10 10072 1 1 55 GLN N    N  1.801   3.920 -19.612 1.00 . A A . 55 GLN N    1 1 
       10 10073 1 1 55 GLN NE2  N -0.976   5.494 -16.681 1.00 . A A . 55 GLN NE2  1 1 
       10 10074 1 1 55 GLN O    O -1.463   5.443 -20.047 1.00 . A A . 55 GLN O    1 1 
       10 10075 1 1 55 GLN OE1  O -2.437   3.856 -16.490 1.00 . A A . 55 GLN OE1  1 1 
       10 10076 1 1 56 LEU C    C -0.061   8.344 -20.660 1.00 . A A . 56 LEU C    1 1 
       10 10077 1 1 56 LEU CA   C  0.011   7.714 -19.266 1.00 . A A . 56 LEU CA   1 1 
       10 10078 1 1 56 LEU CB   C  1.011   8.499 -18.391 1.00 . A A . 56 LEU CB   1 1 
       10 10079 1 1 56 LEU CD1  C -0.535  10.285 -17.472 1.00 . A A . 56 LEU CD1  1 1 
       10 10080 1 1 56 LEU CD2  C  1.931  10.646 -17.499 1.00 . A A . 56 LEU CD2  1 1 
       10 10081 1 1 56 LEU CG   C  0.756  10.010 -18.246 1.00 . A A . 56 LEU CG   1 1 
       10 10082 1 1 56 LEU H    H  1.426   6.143 -19.101 1.00 . A A . 56 LEU H    1 1 
       10 10083 1 1 56 LEU HA   H -0.977   7.746 -18.805 1.00 . A A . 56 LEU HA   1 1 
       10 10084 1 1 56 LEU HB2  H  1.027   8.061 -17.393 1.00 . A A . 56 LEU HB2  1 1 
       10 10085 1 1 56 LEU HB3  H  1.999   8.379 -18.830 1.00 . A A . 56 LEU HB3  1 1 
       10 10086 1 1 56 LEU HD11 H -0.684  11.362 -17.392 1.00 . A A . 56 LEU HD11 1 1 
       10 10087 1 1 56 LEU HD12 H -0.484   9.839 -16.479 1.00 . A A . 56 LEU HD12 1 1 
       10 10088 1 1 56 LEU HD13 H -1.379   9.864 -18.016 1.00 . A A . 56 LEU HD13 1 1 
       10 10089 1 1 56 LEU HD21 H  2.030  10.209 -16.506 1.00 . A A . 56 LEU HD21 1 1 
       10 10090 1 1 56 LEU HD22 H  1.772  11.722 -17.417 1.00 . A A . 56 LEU HD22 1 1 
       10 10091 1 1 56 LEU HD23 H  2.845  10.479 -18.070 1.00 . A A . 56 LEU HD23 1 1 
       10 10092 1 1 56 LEU HG   H  0.700  10.476 -19.228 1.00 . A A . 56 LEU HG   1 1 
       10 10093 1 1 56 LEU N    N  0.465   6.326 -19.348 1.00 . A A . 56 LEU N    1 1 
       10 10094 1 1 56 LEU O    O -0.833   9.285 -20.860 1.00 . A A . 56 LEU O    1 1 
       10 10095 1 1 57 ASP C    C  0.467   7.267 -24.007 1.00 . A A . 57 ASP C    1 1 
       10 10096 1 1 57 ASP CA   C  0.785   8.333 -22.978 1.00 . A A . 57 ASP CA   1 1 
       10 10097 1 1 57 ASP CB   C  2.177   8.907 -23.231 1.00 . A A . 57 ASP CB   1 1 
       10 10098 1 1 57 ASP CG   C  2.264   9.623 -24.582 1.00 . A A . 57 ASP CG   1 1 
       10 10099 1 1 57 ASP H    H  1.324   7.056 -21.363 1.00 . A A . 57 ASP H    1 1 
       10 10100 1 1 57 ASP HA   H  0.061   9.141 -23.104 1.00 . A A . 57 ASP HA   1 1 
       10 10101 1 1 57 ASP HB2  H  2.395   9.601 -22.429 1.00 . A A . 57 ASP HB2  1 1 
       10 10102 1 1 57 ASP HB3  H  2.925   8.113 -23.186 1.00 . A A . 57 ASP HB3  1 1 
       10 10103 1 1 57 ASP N    N  0.720   7.826 -21.611 1.00 . A A . 57 ASP N    1 1 
       10 10104 1 1 57 ASP O    O -0.489   7.419 -24.762 1.00 . A A . 57 ASP O    1 1 
       10 10105 1 1 57 ASP OD1  O  3.328   9.522 -25.231 1.00 . A A . 57 ASP OD1  1 1 
       10 10106 1 1 57 ASP OD2  O  1.319  10.362 -24.933 1.00 . A A . 57 ASP OD2  1 1 
       10 10107 1 1 58 SER C    C -0.328   4.442 -24.755 1.00 . A A . 58 SER C    1 1 
       10 10108 1 1 58 SER CA   C  1.011   5.129 -25.012 1.00 . A A . 58 SER CA   1 1 
       10 10109 1 1 58 SER CB   C  2.119   4.076 -24.928 1.00 . A A . 58 SER CB   1 1 
       10 10110 1 1 58 SER H    H  2.026   6.081 -23.415 1.00 . A A . 58 SER H    1 1 
       10 10111 1 1 58 SER HA   H  1.008   5.565 -26.011 1.00 . A A . 58 SER HA   1 1 
       10 10112 1 1 58 SER HB2  H  2.099   3.591 -23.950 1.00 . A A . 58 SER HB2  1 1 
       10 10113 1 1 58 SER HB3  H  1.918   3.326 -25.690 1.00 . A A . 58 SER HB3  1 1 
       10 10114 1 1 58 SER HG   H  3.985   3.825 -25.268 1.00 . A A . 58 SER HG   1 1 
       10 10115 1 1 58 SER N    N  1.246   6.187 -24.050 1.00 . A A . 58 SER N    1 1 
       10 10116 1 1 58 SER O    O -1.014   4.087 -25.708 1.00 . A A . 58 SER O    1 1 
       10 10117 1 1 58 SER OG   O  3.411   4.606 -25.146 1.00 . A A . 58 SER OG   1 1 
       10 10118 1 1 59 GLU C    C -2.222   2.211 -23.679 1.00 . A A . 59 GLU C    1 1 
       10 10119 1 1 59 GLU CA   C -1.858   3.540 -22.970 1.00 . A A . 59 GLU CA   1 1 
       10 10120 1 1 59 GLU CB   C -3.019   4.524 -22.760 1.00 . A A . 59 GLU CB   1 1 
       10 10121 1 1 59 GLU CD   C -4.946   5.905 -23.619 1.00 . A A . 59 GLU CD   1 1 
       10 10122 1 1 59 GLU CG   C -3.663   5.146 -24.000 1.00 . A A . 59 GLU CG   1 1 
       10 10123 1 1 59 GLU H    H  0.011   4.582 -22.809 1.00 . A A . 59 GLU H    1 1 
       10 10124 1 1 59 GLU HA   H -1.609   3.222 -21.958 1.00 . A A . 59 GLU HA   1 1 
       10 10125 1 1 59 GLU HB2  H -3.792   4.011 -22.185 1.00 . A A . 59 GLU HB2  1 1 
       10 10126 1 1 59 GLU HB3  H -2.648   5.348 -22.159 1.00 . A A . 59 GLU HB3  1 1 
       10 10127 1 1 59 GLU HG2  H -2.964   5.839 -24.472 1.00 . A A . 59 GLU HG2  1 1 
       10 10128 1 1 59 GLU HG3  H -3.888   4.349 -24.705 1.00 . A A . 59 GLU HG3  1 1 
       10 10129 1 1 59 GLU N    N -0.652   4.210 -23.477 1.00 . A A . 59 GLU N    1 1 
       10 10130 1 1 59 GLU O    O -3.325   1.694 -23.503 1.00 . A A . 59 GLU O    1 1 
       10 10131 1 1 59 GLU OE1  O -5.897   5.953 -24.437 1.00 . A A . 59 GLU OE1  1 1 
       10 10132 1 1 59 GLU OE2  O -5.050   6.442 -22.487 1.00 . A A . 59 GLU OE2  1 1 
       10 10133 1 1 60 GLU C    C -0.407  -0.704 -24.523 1.00 . A A . 60 GLU C    1 1 
       10 10134 1 1 60 GLU CA   C -1.338   0.355 -25.145 1.00 . A A . 60 GLU CA   1 1 
       10 10135 1 1 60 GLU CB   C -0.966   0.627 -26.617 1.00 . A A . 60 GLU CB   1 1 
       10 10136 1 1 60 GLU CD   C -1.520   1.687 -28.819 1.00 . A A . 60 GLU CD   1 1 
       10 10137 1 1 60 GLU CG   C -2.063   1.321 -27.434 1.00 . A A . 60 GLU CG   1 1 
       10 10138 1 1 60 GLU H    H -0.402   2.114 -24.482 1.00 . A A . 60 GLU H    1 1 
       10 10139 1 1 60 GLU HA   H -2.354  -0.039 -25.108 1.00 . A A . 60 GLU HA   1 1 
       10 10140 1 1 60 GLU HB2  H -0.060   1.235 -26.640 1.00 . A A . 60 GLU HB2  1 1 
       10 10141 1 1 60 GLU HB3  H -0.746  -0.316 -27.117 1.00 . A A . 60 GLU HB3  1 1 
       10 10142 1 1 60 GLU HG2  H -2.919   0.650 -27.534 1.00 . A A . 60 GLU HG2  1 1 
       10 10143 1 1 60 GLU HG3  H -2.396   2.226 -26.925 1.00 . A A . 60 GLU HG3  1 1 
       10 10144 1 1 60 GLU N    N -1.265   1.607 -24.389 1.00 . A A . 60 GLU N    1 1 
       10 10145 1 1 60 GLU O    O -0.104  -1.720 -25.148 1.00 . A A . 60 GLU O    1 1 
       10 10146 1 1 60 GLU OE1  O -0.809   2.714 -28.942 1.00 . A A . 60 GLU OE1  1 1 
       10 10147 1 1 60 GLU OE2  O -1.744   0.933 -29.794 1.00 . A A . 60 GLU OE2  1 1 
       10 10148 1 1 61 GLN C    C  0.223  -1.901 -21.410 1.00 . A A . 61 GLN C    1 1 
       10 10149 1 1 61 GLN CA   C  1.024  -1.344 -22.590 1.00 . A A . 61 GLN CA   1 1 
       10 10150 1 1 61 GLN CB   C  2.240  -0.566 -22.058 1.00 . A A . 61 GLN CB   1 1 
       10 10151 1 1 61 GLN CD   C  4.306  -1.647 -23.112 1.00 . A A . 61 GLN CD   1 1 
       10 10152 1 1 61 GLN CG   C  3.398  -0.417 -23.053 1.00 . A A . 61 GLN CG   1 1 
       10 10153 1 1 61 GLN H    H -0.156   0.398 -22.867 1.00 . A A . 61 GLN H    1 1 
       10 10154 1 1 61 GLN HA   H  1.356  -2.170 -23.224 1.00 . A A . 61 GLN HA   1 1 
       10 10155 1 1 61 GLN HB2  H  1.916   0.427 -21.736 1.00 . A A . 61 GLN HB2  1 1 
       10 10156 1 1 61 GLN HB3  H  2.622  -1.085 -21.184 1.00 . A A . 61 GLN HB3  1 1 
       10 10157 1 1 61 GLN HE21 H  5.210  -1.243 -21.327 1.00 . A A . 61 GLN HE21 1 1 
       10 10158 1 1 61 GLN HE22 H  5.828  -2.627 -22.230 1.00 . A A . 61 GLN HE22 1 1 
       10 10159 1 1 61 GLN HG2  H  3.005  -0.193 -24.045 1.00 . A A . 61 GLN HG2  1 1 
       10 10160 1 1 61 GLN HG3  H  4.011   0.424 -22.738 1.00 . A A . 61 GLN HG3  1 1 
       10 10161 1 1 61 GLN N    N  0.141  -0.447 -23.332 1.00 . A A . 61 GLN N    1 1 
       10 10162 1 1 61 GLN NE2  N  5.171  -1.858 -22.134 1.00 . A A . 61 GLN NE2  1 1 
       10 10163 1 1 61 GLN O    O -0.663  -1.222 -20.885 1.00 . A A . 61 GLN O    1 1 
       10 10164 1 1 61 GLN OE1  O  4.285  -2.413 -24.070 1.00 . A A . 61 GLN OE1  1 1 
       10 10165 1 1 62 THR C    C  0.861  -4.801 -19.248 1.00 . A A . 62 THR C    1 1 
       10 10166 1 1 62 THR CA   C -0.113  -3.776 -19.848 1.00 . A A . 62 THR CA   1 1 
       10 10167 1 1 62 THR CB   C -1.467  -4.353 -20.322 1.00 . A A . 62 THR CB   1 1 
       10 10168 1 1 62 THR CG2  C -1.324  -5.427 -21.404 1.00 . A A . 62 THR CG2  1 1 
       10 10169 1 1 62 THR H    H  1.274  -3.656 -21.408 1.00 . A A . 62 THR H    1 1 
       10 10170 1 1 62 THR HA   H -0.305  -3.018 -19.089 1.00 . A A . 62 THR HA   1 1 
       10 10171 1 1 62 THR HB   H -2.055  -3.534 -20.737 1.00 . A A . 62 THR HB   1 1 
       10 10172 1 1 62 THR HG1  H -2.165  -4.264 -18.502 1.00 . A A . 62 THR HG1  1 1 
       10 10173 1 1 62 THR HG21 H -0.745  -6.273 -21.032 1.00 . A A . 62 THR HG21 1 1 
       10 10174 1 1 62 THR HG22 H -0.813  -5.014 -22.271 1.00 . A A . 62 THR HG22 1 1 
       10 10175 1 1 62 THR HG23 H -2.313  -5.770 -21.715 1.00 . A A . 62 THR HG23 1 1 
       10 10176 1 1 62 THR N    N  0.544  -3.114 -20.966 1.00 . A A . 62 THR N    1 1 
       10 10177 1 1 62 THR O    O  1.954  -5.005 -19.788 1.00 . A A . 62 THR O    1 1 
       10 10178 1 1 62 THR OG1  O -2.213  -4.894 -19.246 1.00 . A A . 62 THR OG1  1 1 
       10 10179 1 1 63 LYS C    C  0.707  -7.763 -17.601 1.00 . A A . 63 LYS C    1 1 
       10 10180 1 1 63 LYS CA   C  1.299  -6.388 -17.388 1.00 . A A . 63 LYS CA   1 1 
       10 10181 1 1 63 LYS CB   C  1.332  -6.029 -15.895 1.00 . A A . 63 LYS CB   1 1 
       10 10182 1 1 63 LYS CD   C  2.421  -4.535 -14.153 1.00 . A A . 63 LYS CD   1 1 
       10 10183 1 1 63 LYS CE   C  3.646  -3.686 -13.811 1.00 . A A . 63 LYS CE   1 1 
       10 10184 1 1 63 LYS CG   C  2.369  -4.932 -15.632 1.00 . A A . 63 LYS CG   1 1 
       10 10185 1 1 63 LYS H    H -0.403  -5.191 -17.720 1.00 . A A . 63 LYS H    1 1 
       10 10186 1 1 63 LYS HA   H  2.314  -6.408 -17.782 1.00 . A A . 63 LYS HA   1 1 
       10 10187 1 1 63 LYS HB2  H  0.344  -5.703 -15.569 1.00 . A A . 63 LYS HB2  1 1 
       10 10188 1 1 63 LYS HB3  H  1.608  -6.914 -15.322 1.00 . A A . 63 LYS HB3  1 1 
       10 10189 1 1 63 LYS HD2  H  1.539  -3.933 -13.946 1.00 . A A . 63 LYS HD2  1 1 
       10 10190 1 1 63 LYS HD3  H  2.400  -5.421 -13.518 1.00 . A A . 63 LYS HD3  1 1 
       10 10191 1 1 63 LYS HE2  H  3.650  -2.834 -14.484 1.00 . A A . 63 LYS HE2  1 1 
       10 10192 1 1 63 LYS HE3  H  3.549  -3.315 -12.789 1.00 . A A . 63 LYS HE3  1 1 
       10 10193 1 1 63 LYS HG2  H  3.333  -5.320 -15.941 1.00 . A A . 63 LYS HG2  1 1 
       10 10194 1 1 63 LYS HG3  H  2.134  -4.051 -16.230 1.00 . A A . 63 LYS HG3  1 1 
       10 10195 1 1 63 LYS HZ1  H  5.050  -5.093 -13.225 1.00 . A A . 63 LYS HZ1  1 1 
       10 10196 1 1 63 LYS HZ2  H  5.700  -3.761 -13.940 1.00 . A A . 63 LYS HZ2  1 1 
       10 10197 1 1 63 LYS HZ3  H  4.951  -4.884 -14.859 1.00 . A A . 63 LYS HZ3  1 1 
       10 10198 1 1 63 LYS N    N  0.509  -5.396 -18.108 1.00 . A A . 63 LYS N    1 1 
       10 10199 1 1 63 LYS NZ   N  4.921  -4.411 -13.966 1.00 . A A . 63 LYS NZ   1 1 
       10 10200 1 1 63 LYS O    O  1.502  -8.724 -17.698 1.00 . A A . 63 LYS O    1 1 
       11 10201 1 1  1 GLY C    C  2.689   1.199  -1.644 1.00 . A A .  1 GLY C    1 1 
       11 10202 1 1  1 GLY CA   C  2.219  -0.176  -1.222 1.00 . A A .  1 GLY CA   1 1 
       11 10203 1 1  1 GLY H1   H  2.736   0.106   0.789 1.00 . A A .  1 GLY H1   1 1 
       11 10204 1 1  1 GLY HA2  H  2.985  -0.909  -1.463 1.00 . A A .  1 GLY HA2  1 1 
       11 10205 1 1  1 GLY HA3  H  1.303  -0.424  -1.748 1.00 . A A .  1 GLY HA3  1 1 
       11 10206 1 1  1 GLY N    N  1.967  -0.188   0.222 1.00 . A A .  1 GLY N    1 1 
       11 10207 1 1  1 GLY O    O  3.146   1.975  -0.805 1.00 . A A .  1 GLY O    1 1 
       11 10208 1 1  2 ILE C    C  2.105   3.024  -4.694 1.00 . A A .  2 ILE C    1 1 
       11 10209 1 1  2 ILE CA   C  3.028   2.770  -3.511 1.00 . A A .  2 ILE CA   1 1 
       11 10210 1 1  2 ILE CB   C  4.539   2.749  -3.869 1.00 . A A .  2 ILE CB   1 1 
       11 10211 1 1  2 ILE CD1  C  4.870   5.286  -3.452 1.00 . A A .  2 ILE CD1  1 1 
       11 10212 1 1  2 ILE CG1  C  5.123   4.081  -4.367 1.00 . A A .  2 ILE CG1  1 1 
       11 10213 1 1  2 ILE CG2  C  4.851   1.667  -4.921 1.00 . A A .  2 ILE CG2  1 1 
       11 10214 1 1  2 ILE H    H  2.252   0.845  -3.619 1.00 . A A .  2 ILE H    1 1 
       11 10215 1 1  2 ILE HA   H  2.820   3.564  -2.798 1.00 . A A .  2 ILE HA   1 1 
       11 10216 1 1  2 ILE HB   H  5.107   2.509  -2.970 1.00 . A A .  2 ILE HB   1 1 
       11 10217 1 1  2 ILE HD11 H  3.807   5.492  -3.364 1.00 . A A .  2 ILE HD11 1 1 
       11 10218 1 1  2 ILE HD12 H  5.299   5.099  -2.468 1.00 . A A .  2 ILE HD12 1 1 
       11 10219 1 1  2 ILE HD13 H  5.335   6.173  -3.879 1.00 . A A .  2 ILE HD13 1 1 
       11 10220 1 1  2 ILE HG12 H  6.209   3.946  -4.428 1.00 . A A .  2 ILE HG12 1 1 
       11 10221 1 1  2 ILE HG13 H  4.732   4.306  -5.361 1.00 . A A .  2 ILE HG13 1 1 
       11 10222 1 1  2 ILE HG21 H  4.713   0.672  -4.512 1.00 . A A .  2 ILE HG21 1 1 
       11 10223 1 1  2 ILE HG22 H  4.196   1.770  -5.782 1.00 . A A .  2 ILE HG22 1 1 
       11 10224 1 1  2 ILE HG23 H  5.869   1.778  -5.284 1.00 . A A .  2 ILE HG23 1 1 
       11 10225 1 1  2 ILE N    N  2.634   1.491  -2.939 1.00 . A A .  2 ILE N    1 1 
       11 10226 1 1  2 ILE O    O  1.484   2.089  -5.213 1.00 . A A .  2 ILE O    1 1 
       11 10227 1 1  3 ASP C    C  2.144   5.534  -7.078 1.00 . A A .  3 ASP C    1 1 
       11 10228 1 1  3 ASP CA   C  1.208   4.696  -6.240 1.00 . A A .  3 ASP CA   1 1 
       11 10229 1 1  3 ASP CB   C  0.021   5.532  -5.784 1.00 . A A .  3 ASP CB   1 1 
       11 10230 1 1  3 ASP CG   C -0.832   4.906  -4.690 1.00 . A A .  3 ASP CG   1 1 
       11 10231 1 1  3 ASP H    H  2.539   5.032  -4.695 1.00 . A A .  3 ASP H    1 1 
       11 10232 1 1  3 ASP HA   H  0.841   3.840  -6.803 1.00 . A A .  3 ASP HA   1 1 
       11 10233 1 1  3 ASP HB2  H  0.378   6.495  -5.455 1.00 . A A .  3 ASP HB2  1 1 
       11 10234 1 1  3 ASP HB3  H -0.590   5.701  -6.655 1.00 . A A .  3 ASP HB3  1 1 
       11 10235 1 1  3 ASP N    N  2.027   4.273  -5.132 1.00 . A A .  3 ASP N    1 1 
       11 10236 1 1  3 ASP O    O  2.716   6.506  -6.585 1.00 . A A .  3 ASP O    1 1 
       11 10237 1 1  3 ASP OD1  O -1.946   4.420  -4.999 1.00 . A A .  3 ASP OD1  1 1 
       11 10238 1 1  3 ASP OD2  O -0.423   4.931  -3.507 1.00 . A A .  3 ASP OD2  1 1 
       11 10239 1 1  4 ALA C    C  2.746   7.280  -9.423 1.00 . A A .  4 ALA C    1 1 
       11 10240 1 1  4 ALA CA   C  3.261   5.860  -9.201 1.00 . A A .  4 ALA CA   1 1 
       11 10241 1 1  4 ALA CB   C  3.417   5.113 -10.515 1.00 . A A .  4 ALA CB   1 1 
       11 10242 1 1  4 ALA H    H  1.850   4.322  -8.651 1.00 . A A .  4 ALA H    1 1 
       11 10243 1 1  4 ALA HA   H  4.240   5.929  -8.728 1.00 . A A .  4 ALA HA   1 1 
       11 10244 1 1  4 ALA HB1  H  4.011   4.214 -10.364 1.00 . A A .  4 ALA HB1  1 1 
       11 10245 1 1  4 ALA HB2  H  2.431   4.851 -10.893 1.00 . A A .  4 ALA HB2  1 1 
       11 10246 1 1  4 ALA HB3  H  3.923   5.753 -11.233 1.00 . A A .  4 ALA HB3  1 1 
       11 10247 1 1  4 ALA N    N  2.366   5.127  -8.319 1.00 . A A .  4 ALA N    1 1 
       11 10248 1 1  4 ALA O    O  3.538   8.218  -9.412 1.00 . A A .  4 ALA O    1 1 
       11 10249 1 1  5 ALA C    C  1.129   9.699  -8.655 1.00 . A A .  5 ALA C    1 1 
       11 10250 1 1  5 ALA CA   C  0.790   8.730  -9.777 1.00 . A A .  5 ALA CA   1 1 
       11 10251 1 1  5 ALA CB   C -0.724   8.531  -9.875 1.00 . A A .  5 ALA CB   1 1 
       11 10252 1 1  5 ALA H    H  0.856   6.611  -9.562 1.00 . A A .  5 ALA H    1 1 
       11 10253 1 1  5 ALA HA   H  1.166   9.156 -10.706 1.00 . A A .  5 ALA HA   1 1 
       11 10254 1 1  5 ALA HB1  H -1.122   8.160  -8.930 1.00 . A A .  5 ALA HB1  1 1 
       11 10255 1 1  5 ALA HB2  H -1.205   9.475 -10.110 1.00 . A A .  5 ALA HB2  1 1 
       11 10256 1 1  5 ALA HB3  H -0.961   7.840 -10.677 1.00 . A A .  5 ALA HB3  1 1 
       11 10257 1 1  5 ALA N    N  1.431   7.443  -9.563 1.00 . A A .  5 ALA N    1 1 
       11 10258 1 1  5 ALA O    O  1.401  10.868  -8.926 1.00 . A A .  5 ALA O    1 1 
       11 10259 1 1  6 GLN C    C  2.864  10.541  -6.360 1.00 . A A .  6 GLN C    1 1 
       11 10260 1 1  6 GLN CA   C  1.424  10.037  -6.248 1.00 . A A .  6 GLN CA   1 1 
       11 10261 1 1  6 GLN CB   C  1.234   9.210  -4.962 1.00 . A A .  6 GLN CB   1 1 
       11 10262 1 1  6 GLN CD   C -0.852  10.323  -3.832 1.00 . A A .  6 GLN CD   1 1 
       11 10263 1 1  6 GLN CG   C -0.234   9.092  -4.509 1.00 . A A .  6 GLN CG   1 1 
       11 10264 1 1  6 GLN H    H  0.883   8.248  -7.270 1.00 . A A .  6 GLN H    1 1 
       11 10265 1 1  6 GLN HA   H  0.755  10.901  -6.236 1.00 . A A .  6 GLN HA   1 1 
       11 10266 1 1  6 GLN HB2  H  1.629   8.211  -5.130 1.00 . A A .  6 GLN HB2  1 1 
       11 10267 1 1  6 GLN HB3  H  1.835   9.610  -4.151 1.00 . A A .  6 GLN HB3  1 1 
       11 10268 1 1  6 GLN HE21 H  0.925  11.309  -3.483 1.00 . A A .  6 GLN HE21 1 1 
       11 10269 1 1  6 GLN HE22 H -0.537  12.088  -2.942 1.00 . A A .  6 GLN HE22 1 1 
       11 10270 1 1  6 GLN HG2  H -0.851   8.836  -5.368 1.00 . A A .  6 GLN HG2  1 1 
       11 10271 1 1  6 GLN HG3  H -0.299   8.266  -3.800 1.00 . A A .  6 GLN HG3  1 1 
       11 10272 1 1  6 GLN N    N  1.108   9.221  -7.410 1.00 . A A .  6 GLN N    1 1 
       11 10273 1 1  6 GLN NE2  N -0.087  11.302  -3.385 1.00 . A A .  6 GLN NE2  1 1 
       11 10274 1 1  6 GLN O    O  3.111  11.714  -6.102 1.00 . A A .  6 GLN O    1 1 
       11 10275 1 1  6 GLN OE1  O -2.060  10.366  -3.620 1.00 . A A .  6 GLN OE1  1 1 
       11 10276 1 1  7 ILE C    C  5.427  11.066  -8.008 1.00 . A A .  7 ILE C    1 1 
       11 10277 1 1  7 ILE CA   C  5.208  10.020  -6.906 1.00 . A A .  7 ILE CA   1 1 
       11 10278 1 1  7 ILE CB   C  6.044   8.755  -7.183 1.00 . A A .  7 ILE CB   1 1 
       11 10279 1 1  7 ILE CD1  C  6.534   6.306  -6.489 1.00 . A A .  7 ILE CD1  1 1 
       11 10280 1 1  7 ILE CG1  C  5.921   7.666  -6.101 1.00 . A A .  7 ILE CG1  1 1 
       11 10281 1 1  7 ILE CG2  C  7.517   9.172  -7.305 1.00 . A A .  7 ILE CG2  1 1 
       11 10282 1 1  7 ILE H    H  3.540   8.720  -6.983 1.00 . A A .  7 ILE H    1 1 
       11 10283 1 1  7 ILE HA   H  5.532  10.442  -5.957 1.00 . A A .  7 ILE HA   1 1 
       11 10284 1 1  7 ILE HB   H  5.706   8.331  -8.122 1.00 . A A .  7 ILE HB   1 1 
       11 10285 1 1  7 ILE HD11 H  5.844   5.755  -7.126 1.00 . A A .  7 ILE HD11 1 1 
       11 10286 1 1  7 ILE HD12 H  7.488   6.394  -6.997 1.00 . A A .  7 ILE HD12 1 1 
       11 10287 1 1  7 ILE HD13 H  6.737   5.735  -5.592 1.00 . A A .  7 ILE HD13 1 1 
       11 10288 1 1  7 ILE HG12 H  6.396   8.027  -5.196 1.00 . A A .  7 ILE HG12 1 1 
       11 10289 1 1  7 ILE HG13 H  4.872   7.496  -5.870 1.00 . A A .  7 ILE HG13 1 1 
       11 10290 1 1  7 ILE HG21 H  8.166   8.305  -7.304 1.00 . A A .  7 ILE HG21 1 1 
       11 10291 1 1  7 ILE HG22 H  7.662   9.693  -8.251 1.00 . A A .  7 ILE HG22 1 1 
       11 10292 1 1  7 ILE HG23 H  7.778   9.839  -6.478 1.00 . A A .  7 ILE HG23 1 1 
       11 10293 1 1  7 ILE N    N  3.801   9.675  -6.773 1.00 . A A .  7 ILE N    1 1 
       11 10294 1 1  7 ILE O    O  6.283  11.943  -7.869 1.00 . A A .  7 ILE O    1 1 
       11 10295 1 1  8 VAL C    C  4.329  13.251  -9.804 1.00 . A A .  8 VAL C    1 1 
       11 10296 1 1  8 VAL CA   C  4.863  11.884 -10.233 1.00 . A A .  8 VAL CA   1 1 
       11 10297 1 1  8 VAL CB   C  4.141  11.340 -11.486 1.00 . A A .  8 VAL CB   1 1 
       11 10298 1 1  8 VAL CG1  C  4.149  12.319 -12.670 1.00 . A A .  8 VAL CG1  1 1 
       11 10299 1 1  8 VAL CG2  C  4.810  10.046 -11.965 1.00 . A A .  8 VAL CG2  1 1 
       11 10300 1 1  8 VAL H    H  4.029  10.204  -9.202 1.00 . A A .  8 VAL H    1 1 
       11 10301 1 1  8 VAL HA   H  5.924  11.989 -10.463 1.00 . A A .  8 VAL HA   1 1 
       11 10302 1 1  8 VAL HB   H  3.105  11.114 -11.234 1.00 . A A .  8 VAL HB   1 1 
       11 10303 1 1  8 VAL HG11 H  3.589  11.896 -13.503 1.00 . A A .  8 VAL HG11 1 1 
       11 10304 1 1  8 VAL HG12 H  3.680  13.265 -12.396 1.00 . A A .  8 VAL HG12 1 1 
       11 10305 1 1  8 VAL HG13 H  5.168  12.521 -12.997 1.00 . A A .  8 VAL HG13 1 1 
       11 10306 1 1  8 VAL HG21 H  4.672   9.259 -11.230 1.00 . A A .  8 VAL HG21 1 1 
       11 10307 1 1  8 VAL HG22 H  4.358   9.723 -12.900 1.00 . A A .  8 VAL HG22 1 1 
       11 10308 1 1  8 VAL HG23 H  5.872  10.216 -12.121 1.00 . A A .  8 VAL HG23 1 1 
       11 10309 1 1  8 VAL N    N  4.720  10.944  -9.130 1.00 . A A .  8 VAL N    1 1 
       11 10310 1 1  8 VAL O    O  4.966  14.266 -10.085 1.00 . A A .  8 VAL O    1 1 
       11 10311 1 1  9 ASP C    C  3.390  15.311  -7.711 1.00 . A A .  9 ASP C    1 1 
       11 10312 1 1  9 ASP CA   C  2.526  14.509  -8.678 1.00 . A A .  9 ASP CA   1 1 
       11 10313 1 1  9 ASP CB   C  1.162  14.183  -8.052 1.00 . A A .  9 ASP CB   1 1 
       11 10314 1 1  9 ASP CG   C  0.055  15.165  -8.445 1.00 . A A .  9 ASP CG   1 1 
       11 10315 1 1  9 ASP H    H  2.709  12.404  -8.915 1.00 . A A .  9 ASP H    1 1 
       11 10316 1 1  9 ASP HA   H  2.365  15.125  -9.562 1.00 . A A .  9 ASP HA   1 1 
       11 10317 1 1  9 ASP HB2  H  0.842  13.206  -8.398 1.00 . A A .  9 ASP HB2  1 1 
       11 10318 1 1  9 ASP HB3  H  1.257  14.115  -6.968 1.00 . A A .  9 ASP HB3  1 1 
       11 10319 1 1  9 ASP N    N  3.178  13.280  -9.127 1.00 . A A .  9 ASP N    1 1 
       11 10320 1 1  9 ASP O    O  3.528  16.525  -7.868 1.00 . A A .  9 ASP O    1 1 
       11 10321 1 1  9 ASP OD1  O -1.127  14.759  -8.357 1.00 . A A .  9 ASP OD1  1 1 
       11 10322 1 1  9 ASP OD2  O  0.342  16.266  -8.967 1.00 . A A .  9 ASP OD2  1 1 
       11 10323 1 1 10 GLU C    C  6.155  15.797  -6.452 1.00 . A A . 10 GLU C    1 1 
       11 10324 1 1 10 GLU CA   C  4.876  15.319  -5.781 1.00 . A A . 10 GLU CA   1 1 
       11 10325 1 1 10 GLU CB   C  5.195  14.435  -4.571 1.00 . A A . 10 GLU CB   1 1 
       11 10326 1 1 10 GLU CD   C  6.030  12.265  -3.687 1.00 . A A . 10 GLU CD   1 1 
       11 10327 1 1 10 GLU CG   C  5.893  13.134  -4.928 1.00 . A A . 10 GLU CG   1 1 
       11 10328 1 1 10 GLU H    H  3.864  13.639  -6.657 1.00 . A A . 10 GLU H    1 1 
       11 10329 1 1 10 GLU HA   H  4.347  16.201  -5.418 1.00 . A A . 10 GLU HA   1 1 
       11 10330 1 1 10 GLU HB2  H  5.868  14.971  -3.907 1.00 . A A . 10 GLU HB2  1 1 
       11 10331 1 1 10 GLU HB3  H  4.271  14.205  -4.041 1.00 . A A . 10 GLU HB3  1 1 
       11 10332 1 1 10 GLU HG2  H  5.294  12.617  -5.661 1.00 . A A . 10 GLU HG2  1 1 
       11 10333 1 1 10 GLU HG3  H  6.870  13.335  -5.365 1.00 . A A . 10 GLU HG3  1 1 
       11 10334 1 1 10 GLU N    N  4.020  14.638  -6.746 1.00 . A A . 10 GLU N    1 1 
       11 10335 1 1 10 GLU O    O  6.642  16.871  -6.124 1.00 . A A . 10 GLU O    1 1 
       11 10336 1 1 10 GLU OE1  O  6.828  12.586  -2.775 1.00 . A A . 10 GLU OE1  1 1 
       11 10337 1 1 10 GLU OE2  O  5.338  11.231  -3.590 1.00 . A A . 10 GLU OE2  1 1 
       11 10338 1 1 11 ALA C    C  7.654  16.743  -8.865 1.00 . A A . 11 ALA C    1 1 
       11 10339 1 1 11 ALA CA   C  7.930  15.460  -8.069 1.00 . A A . 11 ALA CA   1 1 
       11 10340 1 1 11 ALA CB   C  8.414  14.316  -8.970 1.00 . A A . 11 ALA CB   1 1 
       11 10341 1 1 11 ALA H    H  6.277  14.154  -7.642 1.00 . A A . 11 ALA H    1 1 
       11 10342 1 1 11 ALA HA   H  8.672  15.697  -7.297 1.00 . A A . 11 ALA HA   1 1 
       11 10343 1 1 11 ALA HB1  H  9.327  14.596  -9.484 1.00 . A A . 11 ALA HB1  1 1 
       11 10344 1 1 11 ALA HB2  H  8.599  13.427  -8.372 1.00 . A A . 11 ALA HB2  1 1 
       11 10345 1 1 11 ALA HB3  H  7.656  14.088  -9.718 1.00 . A A . 11 ALA HB3  1 1 
       11 10346 1 1 11 ALA N    N  6.713  15.037  -7.397 1.00 . A A . 11 ALA N    1 1 
       11 10347 1 1 11 ALA O    O  8.508  17.634  -8.945 1.00 . A A . 11 ALA O    1 1 
       11 10348 1 1 12 LEU C    C  5.979  19.254  -9.337 1.00 . A A . 12 LEU C    1 1 
       11 10349 1 1 12 LEU CA   C  6.040  18.018 -10.211 1.00 . A A . 12 LEU CA   1 1 
       11 10350 1 1 12 LEU CB   C  4.671  17.807 -10.871 1.00 . A A . 12 LEU CB   1 1 
       11 10351 1 1 12 LEU CD1  C  3.295  16.553 -12.557 1.00 . A A . 12 LEU CD1  1 1 
       11 10352 1 1 12 LEU CD2  C  5.517  17.485 -13.236 1.00 . A A . 12 LEU CD2  1 1 
       11 10353 1 1 12 LEU CG   C  4.714  16.872 -12.087 1.00 . A A . 12 LEU CG   1 1 
       11 10354 1 1 12 LEU H    H  5.804  16.087  -9.317 1.00 . A A . 12 LEU H    1 1 
       11 10355 1 1 12 LEU HA   H  6.802  18.198 -10.966 1.00 . A A . 12 LEU HA   1 1 
       11 10356 1 1 12 LEU HB2  H  3.983  17.428 -10.115 1.00 . A A . 12 LEU HB2  1 1 
       11 10357 1 1 12 LEU HB3  H  4.282  18.769 -11.203 1.00 . A A . 12 LEU HB3  1 1 
       11 10358 1 1 12 LEU HD11 H  2.780  17.472 -12.838 1.00 . A A . 12 LEU HD11 1 1 
       11 10359 1 1 12 LEU HD12 H  2.746  16.066 -11.751 1.00 . A A . 12 LEU HD12 1 1 
       11 10360 1 1 12 LEU HD13 H  3.331  15.879 -13.412 1.00 . A A . 12 LEU HD13 1 1 
       11 10361 1 1 12 LEU HD21 H  6.549  17.657 -12.937 1.00 . A A . 12 LEU HD21 1 1 
       11 10362 1 1 12 LEU HD22 H  5.060  18.421 -13.550 1.00 . A A . 12 LEU HD22 1 1 
       11 10363 1 1 12 LEU HD23 H  5.527  16.785 -14.067 1.00 . A A . 12 LEU HD23 1 1 
       11 10364 1 1 12 LEU HG   H  5.195  15.944 -11.811 1.00 . A A . 12 LEU HG   1 1 
       11 10365 1 1 12 LEU N    N  6.450  16.858  -9.433 1.00 . A A . 12 LEU N    1 1 
       11 10366 1 1 12 LEU O    O  6.297  20.334  -9.830 1.00 . A A . 12 LEU O    1 1 
       11 10367 1 1 13 GLU C    C  6.940  20.885  -7.025 1.00 . A A . 13 GLU C    1 1 
       11 10368 1 1 13 GLU CA   C  5.557  20.250  -7.147 1.00 . A A . 13 GLU CA   1 1 
       11 10369 1 1 13 GLU CB   C  5.088  19.793  -5.769 1.00 . A A . 13 GLU CB   1 1 
       11 10370 1 1 13 GLU CD   C  3.197  19.050  -4.298 1.00 . A A . 13 GLU CD   1 1 
       11 10371 1 1 13 GLU CG   C  3.605  19.446  -5.714 1.00 . A A . 13 GLU CG   1 1 
       11 10372 1 1 13 GLU H    H  5.368  18.202  -7.709 1.00 . A A . 13 GLU H    1 1 
       11 10373 1 1 13 GLU HA   H  4.869  20.999  -7.545 1.00 . A A . 13 GLU HA   1 1 
       11 10374 1 1 13 GLU HB2  H  5.651  18.909  -5.496 1.00 . A A . 13 GLU HB2  1 1 
       11 10375 1 1 13 GLU HB3  H  5.292  20.584  -5.049 1.00 . A A . 13 GLU HB3  1 1 
       11 10376 1 1 13 GLU HG2  H  3.020  20.303  -6.044 1.00 . A A . 13 GLU HG2  1 1 
       11 10377 1 1 13 GLU HG3  H  3.418  18.613  -6.385 1.00 . A A . 13 GLU HG3  1 1 
       11 10378 1 1 13 GLU N    N  5.621  19.118  -8.059 1.00 . A A . 13 GLU N    1 1 
       11 10379 1 1 13 GLU O    O  7.038  22.102  -6.882 1.00 . A A . 13 GLU O    1 1 
       11 10380 1 1 13 GLU OE1  O  3.237  19.911  -3.389 1.00 . A A . 13 GLU OE1  1 1 
       11 10381 1 1 13 GLU OE2  O  2.828  17.873  -4.077 1.00 . A A . 13 GLU OE2  1 1 
       11 10382 1 1 14 GLN C    C  9.732  21.214  -8.306 1.00 . A A . 14 GLN C    1 1 
       11 10383 1 1 14 GLN CA   C  9.363  20.625  -6.944 1.00 . A A . 14 GLN CA   1 1 
       11 10384 1 1 14 GLN CB   C 10.400  19.557  -6.571 1.00 . A A . 14 GLN CB   1 1 
       11 10385 1 1 14 GLN CD   C  9.602  17.635  -5.100 1.00 . A A . 14 GLN CD   1 1 
       11 10386 1 1 14 GLN CG   C 10.256  18.994  -5.160 1.00 . A A . 14 GLN CG   1 1 
       11 10387 1 1 14 GLN H    H  7.854  19.081  -7.157 1.00 . A A . 14 GLN H    1 1 
       11 10388 1 1 14 GLN HA   H  9.393  21.427  -6.204 1.00 . A A . 14 GLN HA   1 1 
       11 10389 1 1 14 GLN HB2  H 10.369  18.755  -7.297 1.00 . A A . 14 GLN HB2  1 1 
       11 10390 1 1 14 GLN HB3  H 11.394  20.003  -6.618 1.00 . A A . 14 GLN HB3  1 1 
       11 10391 1 1 14 GLN HE21 H  8.411  18.210  -3.575 1.00 . A A . 14 GLN HE21 1 1 
       11 10392 1 1 14 GLN HE22 H  7.993  16.703  -4.399 1.00 . A A . 14 GLN HE22 1 1 
       11 10393 1 1 14 GLN HG2  H 11.250  18.860  -4.760 1.00 . A A . 14 GLN HG2  1 1 
       11 10394 1 1 14 GLN HG3  H  9.699  19.691  -4.546 1.00 . A A . 14 GLN HG3  1 1 
       11 10395 1 1 14 GLN N    N  8.009  20.077  -7.025 1.00 . A A . 14 GLN N    1 1 
       11 10396 1 1 14 GLN NE2  N  8.622  17.476  -4.235 1.00 . A A . 14 GLN NE2  1 1 
       11 10397 1 1 14 GLN O    O 10.487  22.181  -8.374 1.00 . A A . 14 GLN O    1 1 
       11 10398 1 1 14 GLN OE1  O 10.024  16.713  -5.783 1.00 . A A . 14 GLN OE1  1 1 
       11 10399 1 1 15 GLY C    C 10.131  19.911 -11.539 1.00 . A A . 15 GLY C    1 1 
       11 10400 1 1 15 GLY CA   C  9.424  21.015 -10.763 1.00 . A A . 15 GLY CA   1 1 
       11 10401 1 1 15 GLY H    H  8.589  19.841  -9.207 1.00 . A A . 15 GLY H    1 1 
       11 10402 1 1 15 GLY HA2  H  8.463  21.195 -11.238 1.00 . A A . 15 GLY HA2  1 1 
       11 10403 1 1 15 GLY HA3  H 10.008  21.933 -10.814 1.00 . A A . 15 GLY HA3  1 1 
       11 10404 1 1 15 GLY N    N  9.202  20.629  -9.381 1.00 . A A . 15 GLY N    1 1 
       11 10405 1 1 15 GLY O    O 10.782  20.204 -12.540 1.00 . A A . 15 GLY O    1 1 
       11 10406 1 1 16 ILE C    C  9.612  16.773 -12.514 1.00 . A A . 16 ILE C    1 1 
       11 10407 1 1 16 ILE CA   C 10.682  17.531 -11.746 1.00 . A A . 16 ILE CA   1 1 
       11 10408 1 1 16 ILE CB   C 11.412  16.619 -10.737 1.00 . A A . 16 ILE CB   1 1 
       11 10409 1 1 16 ILE CD1  C 12.219  16.963  -8.321 1.00 . A A . 16 ILE CD1  1 1 
       11 10410 1 1 16 ILE CG1  C 12.375  17.377  -9.786 1.00 . A A . 16 ILE CG1  1 1 
       11 10411 1 1 16 ILE CG2  C 12.176  15.535 -11.520 1.00 . A A . 16 ILE CG2  1 1 
       11 10412 1 1 16 ILE H    H  9.500  18.439 -10.263 1.00 . A A . 16 ILE H    1 1 
       11 10413 1 1 16 ILE HA   H 11.406  17.916 -12.458 1.00 . A A . 16 ILE HA   1 1 
       11 10414 1 1 16 ILE HB   H 10.649  16.125 -10.140 1.00 . A A . 16 ILE HB   1 1 
       11 10415 1 1 16 ILE HD11 H 12.657  15.991  -8.143 1.00 . A A . 16 ILE HD11 1 1 
       11 10416 1 1 16 ILE HD12 H 12.718  17.689  -7.678 1.00 . A A . 16 ILE HD12 1 1 
       11 10417 1 1 16 ILE HD13 H 11.164  16.907  -8.064 1.00 . A A . 16 ILE HD13 1 1 
       11 10418 1 1 16 ILE HG12 H 13.410  17.218 -10.081 1.00 . A A . 16 ILE HG12 1 1 
       11 10419 1 1 16 ILE HG13 H 12.186  18.447  -9.834 1.00 . A A . 16 ILE HG13 1 1 
       11 10420 1 1 16 ILE HG21 H 12.771  14.930 -10.846 1.00 . A A . 16 ILE HG21 1 1 
       11 10421 1 1 16 ILE HG22 H 11.472  14.876 -12.028 1.00 . A A . 16 ILE HG22 1 1 
       11 10422 1 1 16 ILE HG23 H 12.835  15.986 -12.261 1.00 . A A . 16 ILE HG23 1 1 
       11 10423 1 1 16 ILE N    N 10.048  18.658 -11.090 1.00 . A A . 16 ILE N    1 1 
       11 10424 1 1 16 ILE O    O  8.624  16.310 -11.943 1.00 . A A . 16 ILE O    1 1 
       11 10425 1 1 17 THR C    C  9.448  14.536 -14.919 1.00 . A A . 17 THR C    1 1 
       11 10426 1 1 17 THR CA   C  8.931  15.955 -14.723 1.00 . A A . 17 THR CA   1 1 
       11 10427 1 1 17 THR CB   C  8.875  16.757 -16.034 1.00 . A A . 17 THR CB   1 1 
       11 10428 1 1 17 THR CG2  C  8.654  15.894 -17.276 1.00 . A A . 17 THR CG2  1 1 
       11 10429 1 1 17 THR H    H 10.656  17.060 -14.216 1.00 . A A . 17 THR H    1 1 
       11 10430 1 1 17 THR HA   H  7.931  15.887 -14.299 1.00 . A A . 17 THR HA   1 1 
       11 10431 1 1 17 THR HB   H  9.811  17.301 -16.174 1.00 . A A . 17 THR HB   1 1 
       11 10432 1 1 17 THR HG1  H  8.207  18.584 -16.024 1.00 . A A . 17 THR HG1  1 1 
       11 10433 1 1 17 THR HG21 H  8.485  16.526 -18.146 1.00 . A A . 17 THR HG21 1 1 
       11 10434 1 1 17 THR HG22 H  7.814  15.216 -17.124 1.00 . A A . 17 THR HG22 1 1 
       11 10435 1 1 17 THR HG23 H  9.553  15.304 -17.451 1.00 . A A . 17 THR HG23 1 1 
       11 10436 1 1 17 THR N    N  9.816  16.654 -13.817 1.00 . A A . 17 THR N    1 1 
       11 10437 1 1 17 THR O    O 10.638  14.346 -15.181 1.00 . A A . 17 THR O    1 1 
       11 10438 1 1 17 THR OG1  O  7.822  17.689 -15.912 1.00 . A A . 17 THR OG1  1 1 
       11 10439 1 1 18 LEU C    C  8.291  11.709 -16.357 1.00 . A A . 18 LEU C    1 1 
       11 10440 1 1 18 LEU CA   C  8.848  12.135 -15.002 1.00 . A A . 18 LEU CA   1 1 
       11 10441 1 1 18 LEU CB   C  8.216  11.280 -13.886 1.00 . A A . 18 LEU CB   1 1 
       11 10442 1 1 18 LEU CD1  C  8.978   9.944 -11.901 1.00 . A A . 18 LEU CD1  1 1 
       11 10443 1 1 18 LEU CD2  C 10.198  12.038 -12.435 1.00 . A A . 18 LEU CD2  1 1 
       11 10444 1 1 18 LEU CG   C  8.828  11.362 -12.468 1.00 . A A . 18 LEU CG   1 1 
       11 10445 1 1 18 LEU H    H  7.589  13.789 -14.583 1.00 . A A . 18 LEU H    1 1 
       11 10446 1 1 18 LEU HA   H  9.925  11.983 -15.029 1.00 . A A . 18 LEU HA   1 1 
       11 10447 1 1 18 LEU HB2  H  7.160  11.520 -13.815 1.00 . A A . 18 LEU HB2  1 1 
       11 10448 1 1 18 LEU HB3  H  8.248  10.247 -14.222 1.00 . A A . 18 LEU HB3  1 1 
       11 10449 1 1 18 LEU HD11 H  8.010   9.446 -11.934 1.00 . A A . 18 LEU HD11 1 1 
       11 10450 1 1 18 LEU HD12 H  9.313   9.988 -10.866 1.00 . A A . 18 LEU HD12 1 1 
       11 10451 1 1 18 LEU HD13 H  9.682   9.367 -12.500 1.00 . A A . 18 LEU HD13 1 1 
       11 10452 1 1 18 LEU HD21 H 10.838  11.541 -13.157 1.00 . A A . 18 LEU HD21 1 1 
       11 10453 1 1 18 LEU HD22 H 10.613  12.002 -11.428 1.00 . A A . 18 LEU HD22 1 1 
       11 10454 1 1 18 LEU HD23 H 10.072  13.086 -12.719 1.00 . A A . 18 LEU HD23 1 1 
       11 10455 1 1 18 LEU HG   H  8.167  11.922 -11.809 1.00 . A A . 18 LEU HG   1 1 
       11 10456 1 1 18 LEU N    N  8.554  13.550 -14.812 1.00 . A A . 18 LEU N    1 1 
       11 10457 1 1 18 LEU O    O  7.250  12.203 -16.789 1.00 . A A . 18 LEU O    1 1 
       11 10458 1 1 19 PHE C    C  9.486   9.002 -18.612 1.00 . A A . 19 PHE C    1 1 
       11 10459 1 1 19 PHE CA   C  8.637  10.250 -18.340 1.00 . A A . 19 PHE CA   1 1 
       11 10460 1 1 19 PHE CB   C  8.837  11.315 -19.437 1.00 . A A . 19 PHE CB   1 1 
       11 10461 1 1 19 PHE CD1  C 10.984  11.761 -20.719 1.00 . A A . 19 PHE CD1  1 1 
       11 10462 1 1 19 PHE CD2  C 10.674  12.868 -18.585 1.00 . A A . 19 PHE CD2  1 1 
       11 10463 1 1 19 PHE CE1  C 12.184  12.472 -20.910 1.00 . A A . 19 PHE CE1  1 1 
       11 10464 1 1 19 PHE CE2  C 11.863  13.585 -18.784 1.00 . A A . 19 PHE CE2  1 1 
       11 10465 1 1 19 PHE CG   C 10.213  11.959 -19.559 1.00 . A A . 19 PHE CG   1 1 
       11 10466 1 1 19 PHE CZ   C 12.623  13.389 -19.944 1.00 . A A . 19 PHE CZ   1 1 
       11 10467 1 1 19 PHE H    H  9.857  10.436 -16.615 1.00 . A A . 19 PHE H    1 1 
       11 10468 1 1 19 PHE HA   H  7.583   9.966 -18.330 1.00 . A A . 19 PHE HA   1 1 
       11 10469 1 1 19 PHE HB2  H  8.569  10.873 -20.396 1.00 . A A . 19 PHE HB2  1 1 
       11 10470 1 1 19 PHE HB3  H  8.116  12.117 -19.274 1.00 . A A . 19 PHE HB3  1 1 
       11 10471 1 1 19 PHE HD1  H 10.654  11.070 -21.482 1.00 . A A . 19 PHE HD1  1 1 
       11 10472 1 1 19 PHE HD2  H 10.108  13.064 -17.690 1.00 . A A . 19 PHE HD2  1 1 
       11 10473 1 1 19 PHE HE1  H 12.748  12.355 -21.825 1.00 . A A . 19 PHE HE1  1 1 
       11 10474 1 1 19 PHE HE2  H 12.164  14.323 -18.060 1.00 . A A . 19 PHE HE2  1 1 
       11 10475 1 1 19 PHE HZ   H 13.522  13.969 -20.107 1.00 . A A . 19 PHE HZ   1 1 
       11 10476 1 1 19 PHE N    N  8.999  10.798 -17.030 1.00 . A A . 19 PHE N    1 1 
       11 10477 1 1 19 PHE O    O 10.399   8.707 -17.830 1.00 . A A . 19 PHE O    1 1 
       11 10478 1 1 20 VAL C    C 10.458   7.153 -21.553 1.00 . A A . 20 VAL C    1 1 
       11 10479 1 1 20 VAL CA   C 10.024   7.077 -20.081 1.00 . A A . 20 VAL CA   1 1 
       11 10480 1 1 20 VAL CB   C  9.241   5.777 -19.790 1.00 . A A . 20 VAL CB   1 1 
       11 10481 1 1 20 VAL CG1  C 10.119   4.553 -20.079 1.00 . A A . 20 VAL CG1  1 1 
       11 10482 1 1 20 VAL CG2  C  8.790   5.674 -18.330 1.00 . A A . 20 VAL CG2  1 1 
       11 10483 1 1 20 VAL H    H  8.488   8.557 -20.311 1.00 . A A . 20 VAL H    1 1 
       11 10484 1 1 20 VAL HA   H 10.932   7.043 -19.480 1.00 . A A . 20 VAL HA   1 1 
       11 10485 1 1 20 VAL HB   H  8.358   5.718 -20.427 1.00 . A A . 20 VAL HB   1 1 
       11 10486 1 1 20 VAL HG11 H 10.399   4.557 -21.131 1.00 . A A . 20 VAL HG11 1 1 
       11 10487 1 1 20 VAL HG12 H 11.015   4.583 -19.460 1.00 . A A . 20 VAL HG12 1 1 
       11 10488 1 1 20 VAL HG13 H  9.564   3.640 -19.879 1.00 . A A . 20 VAL HG13 1 1 
       11 10489 1 1 20 VAL HG21 H  9.650   5.585 -17.665 1.00 . A A . 20 VAL HG21 1 1 
       11 10490 1 1 20 VAL HG22 H  8.226   6.557 -18.048 1.00 . A A . 20 VAL HG22 1 1 
       11 10491 1 1 20 VAL HG23 H  8.137   4.811 -18.212 1.00 . A A . 20 VAL HG23 1 1 
       11 10492 1 1 20 VAL N    N  9.253   8.276 -19.709 1.00 . A A . 20 VAL N    1 1 
       11 10493 1 1 20 VAL O    O  9.619   7.026 -22.441 1.00 . A A . 20 VAL O    1 1 
       11 10494 1 1 21 VAL C    C 12.794   6.010 -23.503 1.00 . A A . 21 VAL C    1 1 
       11 10495 1 1 21 VAL CA   C 12.311   7.412 -23.168 1.00 . A A . 21 VAL CA   1 1 
       11 10496 1 1 21 VAL CB   C 13.485   8.411 -23.195 1.00 . A A . 21 VAL CB   1 1 
       11 10497 1 1 21 VAL CG1  C 14.346   8.269 -24.460 1.00 . A A . 21 VAL CG1  1 1 
       11 10498 1 1 21 VAL CG2  C 12.974   9.845 -23.099 1.00 . A A . 21 VAL CG2  1 1 
       11 10499 1 1 21 VAL H    H 12.441   7.443 -21.077 1.00 . A A . 21 VAL H    1 1 
       11 10500 1 1 21 VAL HA   H 11.551   7.727 -23.885 1.00 . A A . 21 VAL HA   1 1 
       11 10501 1 1 21 VAL HB   H 14.116   8.238 -22.324 1.00 . A A . 21 VAL HB   1 1 
       11 10502 1 1 21 VAL HG11 H 13.720   8.375 -25.347 1.00 . A A . 21 VAL HG11 1 1 
       11 10503 1 1 21 VAL HG12 H 15.128   9.026 -24.463 1.00 . A A . 21 VAL HG12 1 1 
       11 10504 1 1 21 VAL HG13 H 14.835   7.296 -24.478 1.00 . A A . 21 VAL HG13 1 1 
       11 10505 1 1 21 VAL HG21 H 13.809  10.540 -23.038 1.00 . A A . 21 VAL HG21 1 1 
       11 10506 1 1 21 VAL HG22 H 12.347  10.089 -23.958 1.00 . A A . 21 VAL HG22 1 1 
       11 10507 1 1 21 VAL HG23 H 12.384   9.939 -22.195 1.00 . A A . 21 VAL HG23 1 1 
       11 10508 1 1 21 VAL N    N 11.754   7.341 -21.823 1.00 . A A . 21 VAL N    1 1 
       11 10509 1 1 21 VAL O    O 13.646   5.485 -22.788 1.00 . A A . 21 VAL O    1 1 
       11 10510 1 1 22 ASN C    C 12.846   3.064 -23.904 1.00 . A A . 22 ASN C    1 1 
       11 10511 1 1 22 ASN CA   C 12.662   4.068 -25.055 1.00 . A A . 22 ASN CA   1 1 
       11 10512 1 1 22 ASN CB   C 13.911   4.133 -25.956 1.00 . A A . 22 ASN CB   1 1 
       11 10513 1 1 22 ASN CG   C 13.715   4.956 -27.219 1.00 . A A . 22 ASN CG   1 1 
       11 10514 1 1 22 ASN H    H 11.592   5.896 -25.128 1.00 . A A . 22 ASN H    1 1 
       11 10515 1 1 22 ASN HA   H 11.840   3.705 -25.673 1.00 . A A . 22 ASN HA   1 1 
       11 10516 1 1 22 ASN HB2  H 14.762   4.503 -25.382 1.00 . A A . 22 ASN HB2  1 1 
       11 10517 1 1 22 ASN HB3  H 14.128   3.116 -26.272 1.00 . A A . 22 ASN HB3  1 1 
       11 10518 1 1 22 ASN HD21 H 15.007   6.431 -26.632 1.00 . A A . 22 ASN HD21 1 1 
       11 10519 1 1 22 ASN HD22 H 14.174   6.695 -28.135 1.00 . A A . 22 ASN HD22 1 1 
       11 10520 1 1 22 ASN N    N 12.296   5.406 -24.582 1.00 . A A . 22 ASN N    1 1 
       11 10521 1 1 22 ASN ND2  N 14.361   6.103 -27.337 1.00 . A A . 22 ASN ND2  1 1 
       11 10522 1 1 22 ASN O    O 13.899   2.425 -23.782 1.00 . A A . 22 ASN O    1 1 
       11 10523 1 1 22 ASN OD1  O 12.965   4.567 -28.111 1.00 . A A . 22 ASN OD1  1 1 
       11 10524 1 1 23 ASN C    C 12.805   2.375 -20.763 1.00 . A A . 23 ASN C    1 1 
       11 10525 1 1 23 ASN CA   C 11.774   2.070 -21.867 1.00 . A A . 23 ASN CA   1 1 
       11 10526 1 1 23 ASN CB   C 11.766   0.614 -22.343 1.00 . A A . 23 ASN CB   1 1 
       11 10527 1 1 23 ASN CG   C 11.418  -0.345 -21.228 1.00 . A A . 23 ASN CG   1 1 
       11 10528 1 1 23 ASN H    H 10.992   3.491 -23.171 1.00 . A A . 23 ASN H    1 1 
       11 10529 1 1 23 ASN HA   H 10.795   2.237 -21.420 1.00 . A A . 23 ASN HA   1 1 
       11 10530 1 1 23 ASN HB2  H 11.027   0.492 -23.135 1.00 . A A . 23 ASN HB2  1 1 
       11 10531 1 1 23 ASN HB3  H 12.747   0.356 -22.740 1.00 . A A . 23 ASN HB3  1 1 
       11 10532 1 1 23 ASN HD21 H  9.457   0.307 -21.083 1.00 . A A . 23 ASN HD21 1 1 
       11 10533 1 1 23 ASN HD22 H  9.925  -1.042 -20.116 1.00 . A A . 23 ASN HD22 1 1 
       11 10534 1 1 23 ASN N    N 11.838   2.953 -23.029 1.00 . A A . 23 ASN N    1 1 
       11 10535 1 1 23 ASN ND2  N 10.196  -0.290 -20.724 1.00 . A A . 23 ASN ND2  1 1 
       11 10536 1 1 23 ASN O    O 12.990   1.595 -19.826 1.00 . A A . 23 ASN O    1 1 
       11 10537 1 1 23 ASN OD1  O 12.265  -1.140 -20.819 1.00 . A A . 23 ASN OD1  1 1 
       11 10538 1 1 24 ARG C    C 13.904   5.130 -19.070 1.00 . A A . 24 ARG C    1 1 
       11 10539 1 1 24 ARG CA   C 14.478   3.954 -19.845 1.00 . A A . 24 ARG CA   1 1 
       11 10540 1 1 24 ARG CB   C 15.788   4.280 -20.567 1.00 . A A . 24 ARG CB   1 1 
       11 10541 1 1 24 ARG CD   C 17.895   3.118 -20.939 1.00 . A A . 24 ARG CD   1 1 
       11 10542 1 1 24 ARG CG   C 16.398   3.064 -21.252 1.00 . A A . 24 ARG CG   1 1 
       11 10543 1 1 24 ARG CZ   C 18.244   1.399 -19.158 1.00 . A A . 24 ARG CZ   1 1 
       11 10544 1 1 24 ARG H    H 13.319   4.169 -21.587 1.00 . A A . 24 ARG H    1 1 
       11 10545 1 1 24 ARG HA   H 14.691   3.148 -19.154 1.00 . A A . 24 ARG HA   1 1 
       11 10546 1 1 24 ARG HB2  H 15.658   5.087 -21.290 1.00 . A A . 24 ARG HB2  1 1 
       11 10547 1 1 24 ARG HB3  H 16.531   4.587 -19.843 1.00 . A A . 24 ARG HB3  1 1 
       11 10548 1 1 24 ARG HD2  H 18.386   2.506 -21.647 1.00 . A A . 24 ARG HD2  1 1 
       11 10549 1 1 24 ARG HD3  H 18.271   4.129 -21.078 1.00 . A A . 24 ARG HD3  1 1 
       11 10550 1 1 24 ARG HE   H 18.273   3.431 -18.893 1.00 . A A . 24 ARG HE   1 1 
       11 10551 1 1 24 ARG HG2  H 15.974   2.133 -20.874 1.00 . A A . 24 ARG HG2  1 1 
       11 10552 1 1 24 ARG HG3  H 16.217   3.121 -22.324 1.00 . A A . 24 ARG HG3  1 1 
       11 10553 1 1 24 ARG HH11 H 18.295   0.585 -21.035 1.00 . A A . 24 ARG HH11 1 1 
       11 10554 1 1 24 ARG HH12 H 18.310  -0.569 -19.751 1.00 . A A . 24 ARG HH12 1 1 
       11 10555 1 1 24 ARG HH21 H 18.269   1.834 -17.146 1.00 . A A . 24 ARG HH21 1 1 
       11 10556 1 1 24 ARG HH22 H 18.244   0.139 -17.561 1.00 . A A . 24 ARG HH22 1 1 
       11 10557 1 1 24 ARG N    N 13.478   3.525 -20.815 1.00 . A A . 24 ARG N    1 1 
       11 10558 1 1 24 ARG NE   N 18.195   2.671 -19.566 1.00 . A A . 24 ARG NE   1 1 
       11 10559 1 1 24 ARG NH1  N 18.258   0.401 -20.036 1.00 . A A . 24 ARG NH1  1 1 
       11 10560 1 1 24 ARG NH2  N 18.272   1.112 -17.865 1.00 . A A . 24 ARG NH2  1 1 
       11 10561 1 1 24 ARG O    O 13.618   6.163 -19.663 1.00 . A A . 24 ARG O    1 1 
       11 10562 1 1 25 LEU C    C 14.091   7.245 -16.829 1.00 . A A . 25 LEU C    1 1 
       11 10563 1 1 25 LEU CA   C 13.167   6.022 -16.890 1.00 . A A . 25 LEU CA   1 1 
       11 10564 1 1 25 LEU CB   C 12.952   5.441 -15.472 1.00 . A A . 25 LEU CB   1 1 
       11 10565 1 1 25 LEU CD1  C 11.599   5.519 -13.318 1.00 . A A . 25 LEU CD1  1 1 
       11 10566 1 1 25 LEU CD2  C 12.398   7.656 -14.200 1.00 . A A . 25 LEU CD2  1 1 
       11 10567 1 1 25 LEU CG   C 11.958   6.250 -14.616 1.00 . A A . 25 LEU CG   1 1 
       11 10568 1 1 25 LEU H    H 13.978   4.090 -17.348 1.00 . A A . 25 LEU H    1 1 
       11 10569 1 1 25 LEU HA   H 12.201   6.323 -17.299 1.00 . A A . 25 LEU HA   1 1 
       11 10570 1 1 25 LEU HB2  H 12.538   4.439 -15.584 1.00 . A A . 25 LEU HB2  1 1 
       11 10571 1 1 25 LEU HB3  H 13.905   5.350 -14.948 1.00 . A A . 25 LEU HB3  1 1 
       11 10572 1 1 25 LEU HD11 H 11.166   4.551 -13.553 1.00 . A A . 25 LEU HD11 1 1 
       11 10573 1 1 25 LEU HD12 H 10.840   6.089 -12.778 1.00 . A A . 25 LEU HD12 1 1 
       11 10574 1 1 25 LEU HD13 H 12.478   5.400 -12.687 1.00 . A A . 25 LEU HD13 1 1 
       11 10575 1 1 25 LEU HD21 H 13.400   7.628 -13.780 1.00 . A A . 25 LEU HD21 1 1 
       11 10576 1 1 25 LEU HD22 H 11.695   8.049 -13.461 1.00 . A A . 25 LEU HD22 1 1 
       11 10577 1 1 25 LEU HD23 H 12.360   8.326 -15.050 1.00 . A A . 25 LEU HD23 1 1 
       11 10578 1 1 25 LEU HG   H 11.068   6.350 -15.217 1.00 . A A . 25 LEU HG   1 1 
       11 10579 1 1 25 LEU N    N 13.719   4.979 -17.759 1.00 . A A . 25 LEU N    1 1 
       11 10580 1 1 25 LEU O    O 15.231   7.105 -16.379 1.00 . A A . 25 LEU O    1 1 
       11 10581 1 1 26 GLN C    C 13.509  10.730 -16.547 1.00 . A A . 26 GLN C    1 1 
       11 10582 1 1 26 GLN CA   C 14.399   9.678 -17.219 1.00 . A A . 26 GLN CA   1 1 
       11 10583 1 1 26 GLN CB   C 14.860  10.200 -18.595 1.00 . A A . 26 GLN CB   1 1 
       11 10584 1 1 26 GLN CD   C 16.616   8.444 -19.178 1.00 . A A . 26 GLN CD   1 1 
       11 10585 1 1 26 GLN CG   C 15.312   9.120 -19.581 1.00 . A A . 26 GLN CG   1 1 
       11 10586 1 1 26 GLN H    H 12.694   8.541 -17.632 1.00 . A A . 26 GLN H    1 1 
       11 10587 1 1 26 GLN HA   H 15.302   9.529 -16.633 1.00 . A A . 26 GLN HA   1 1 
       11 10588 1 1 26 GLN HB2  H 14.060  10.778 -19.053 1.00 . A A . 26 GLN HB2  1 1 
       11 10589 1 1 26 GLN HB3  H 15.680  10.902 -18.443 1.00 . A A . 26 GLN HB3  1 1 
       11 10590 1 1 26 GLN HE21 H 15.839   6.677 -19.653 1.00 . A A . 26 GLN HE21 1 1 
       11 10591 1 1 26 GLN HE22 H 17.472   6.607 -18.968 1.00 . A A . 26 GLN HE22 1 1 
       11 10592 1 1 26 GLN HG2  H 14.535   8.376 -19.685 1.00 . A A . 26 GLN HG2  1 1 
       11 10593 1 1 26 GLN HG3  H 15.397   9.563 -20.562 1.00 . A A . 26 GLN HG3  1 1 
       11 10594 1 1 26 GLN N    N 13.636   8.427 -17.264 1.00 . A A . 26 GLN N    1 1 
       11 10595 1 1 26 GLN NE2  N 16.665   7.131 -19.288 1.00 . A A . 26 GLN NE2  1 1 
       11 10596 1 1 26 GLN O    O 12.326  10.490 -16.268 1.00 . A A . 26 GLN O    1 1 
       11 10597 1 1 26 GLN OE1  O 17.585   9.084 -18.773 1.00 . A A . 26 GLN OE1  1 1 
       11 10598 1 1 27 TYR C    C 14.101  14.272 -16.147 1.00 . A A . 27 TYR C    1 1 
       11 10599 1 1 27 TYR CA   C 13.421  13.013 -15.635 1.00 . A A . 27 TYR CA   1 1 
       11 10600 1 1 27 TYR CB   C 13.383  12.926 -14.105 1.00 . A A . 27 TYR CB   1 1 
       11 10601 1 1 27 TYR CD1  C 15.180  11.468 -13.130 1.00 . A A . 27 TYR CD1  1 1 
       11 10602 1 1 27 TYR CD2  C 15.356  13.878 -12.808 1.00 . A A . 27 TYR CD2  1 1 
       11 10603 1 1 27 TYR CE1  C 16.310  11.275 -12.325 1.00 . A A . 27 TYR CE1  1 1 
       11 10604 1 1 27 TYR CE2  C 16.484  13.691 -11.987 1.00 . A A . 27 TYR CE2  1 1 
       11 10605 1 1 27 TYR CG   C 14.693  12.765 -13.365 1.00 . A A . 27 TYR CG   1 1 
       11 10606 1 1 27 TYR CZ   C 16.962  12.382 -11.742 1.00 . A A . 27 TYR CZ   1 1 
       11 10607 1 1 27 TYR H    H 15.059  12.060 -16.482 1.00 . A A . 27 TYR H    1 1 
       11 10608 1 1 27 TYR HA   H 12.391  13.026 -15.993 1.00 . A A . 27 TYR HA   1 1 
       11 10609 1 1 27 TYR HB2  H 12.869  13.805 -13.720 1.00 . A A . 27 TYR HB2  1 1 
       11 10610 1 1 27 TYR HB3  H 12.768  12.068 -13.856 1.00 . A A . 27 TYR HB3  1 1 
       11 10611 1 1 27 TYR HD1  H 14.662  10.617 -13.543 1.00 . A A . 27 TYR HD1  1 1 
       11 10612 1 1 27 TYR HD2  H 14.993  14.883 -12.979 1.00 . A A . 27 TYR HD2  1 1 
       11 10613 1 1 27 TYR HE1  H 16.660  10.274 -12.138 1.00 . A A . 27 TYR HE1  1 1 
       11 10614 1 1 27 TYR HE2  H 16.961  14.552 -11.530 1.00 . A A . 27 TYR HE2  1 1 
       11 10615 1 1 27 TYR HH   H 18.264  11.234 -10.879 1.00 . A A . 27 TYR HH   1 1 
       11 10616 1 1 27 TYR N    N 14.093  11.881 -16.239 1.00 . A A . 27 TYR N    1 1 
       11 10617 1 1 27 TYR O    O 15.188  14.206 -16.731 1.00 . A A . 27 TYR O    1 1 
       11 10618 1 1 27 TYR OH   O 18.021  12.170 -10.916 1.00 . A A . 27 TYR OH   1 1 
       11 10619 1 1 28 GLU C    C 13.466  17.710 -15.303 1.00 . A A . 28 GLU C    1 1 
       11 10620 1 1 28 GLU CA   C 13.921  16.707 -16.361 1.00 . A A . 28 GLU CA   1 1 
       11 10621 1 1 28 GLU CB   C 13.361  16.955 -17.769 1.00 . A A . 28 GLU CB   1 1 
       11 10622 1 1 28 GLU CD   C 13.956  18.448 -19.762 1.00 . A A . 28 GLU CD   1 1 
       11 10623 1 1 28 GLU CG   C 13.625  18.375 -18.272 1.00 . A A . 28 GLU CG   1 1 
       11 10624 1 1 28 GLU H    H 12.558  15.411 -15.458 1.00 . A A . 28 GLU H    1 1 
       11 10625 1 1 28 GLU HA   H 15.011  16.702 -16.418 1.00 . A A . 28 GLU HA   1 1 
       11 10626 1 1 28 GLU HB2  H 13.838  16.234 -18.433 1.00 . A A . 28 GLU HB2  1 1 
       11 10627 1 1 28 GLU HB3  H 12.285  16.773 -17.780 1.00 . A A . 28 GLU HB3  1 1 
       11 10628 1 1 28 GLU HG2  H 12.735  18.971 -18.063 1.00 . A A . 28 GLU HG2  1 1 
       11 10629 1 1 28 GLU HG3  H 14.465  18.794 -17.718 1.00 . A A . 28 GLU HG3  1 1 
       11 10630 1 1 28 GLU N    N 13.452  15.409 -15.939 1.00 . A A . 28 GLU N    1 1 
       11 10631 1 1 28 GLU O    O 12.317  17.663 -14.854 1.00 . A A . 28 GLU O    1 1 
       11 10632 1 1 28 GLU OE1  O 14.697  19.392 -20.144 1.00 . A A . 28 GLU OE1  1 1 
       11 10633 1 1 28 GLU OE2  O 13.506  17.592 -20.560 1.00 . A A . 28 GLU OE2  1 1 
       11 10634 1 1 29 THR C    C 15.298  20.620 -14.002 1.00 . A A . 29 THR C    1 1 
       11 10635 1 1 29 THR CA   C 14.174  19.589 -13.847 1.00 . A A . 29 THR CA   1 1 
       11 10636 1 1 29 THR CB   C 14.184  18.882 -12.479 1.00 . A A . 29 THR CB   1 1 
       11 10637 1 1 29 THR CG2  C 15.490  18.144 -12.163 1.00 . A A . 29 THR CG2  1 1 
       11 10638 1 1 29 THR H    H 15.321  18.575 -15.236 1.00 . A A . 29 THR H    1 1 
       11 10639 1 1 29 THR HA   H 13.205  20.063 -14.012 1.00 . A A . 29 THR HA   1 1 
       11 10640 1 1 29 THR HB   H 13.408  18.127 -12.508 1.00 . A A . 29 THR HB   1 1 
       11 10641 1 1 29 THR HG1  H 13.838  19.187 -10.618 1.00 . A A . 29 THR HG1  1 1 
       11 10642 1 1 29 THR HG21 H 15.833  17.555 -13.014 1.00 . A A . 29 THR HG21 1 1 
       11 10643 1 1 29 THR HG22 H 15.320  17.443 -11.350 1.00 . A A . 29 THR HG22 1 1 
       11 10644 1 1 29 THR HG23 H 16.276  18.850 -11.891 1.00 . A A . 29 THR HG23 1 1 
       11 10645 1 1 29 THR N    N 14.385  18.564 -14.856 1.00 . A A . 29 THR N    1 1 
       11 10646 1 1 29 THR O    O 16.420  20.251 -14.373 1.00 . A A . 29 THR O    1 1 
       11 10647 1 1 29 THR OG1  O 13.874  19.745 -11.403 1.00 . A A . 29 THR OG1  1 1 
       11 10648 1 1 30 SER C    C 16.274  23.562 -12.380 1.00 . A A . 30 SER C    1 1 
       11 10649 1 1 30 SER CA   C 15.995  22.980 -13.764 1.00 . A A . 30 SER CA   1 1 
       11 10650 1 1 30 SER CB   C 15.438  24.044 -14.721 1.00 . A A . 30 SER CB   1 1 
       11 10651 1 1 30 SER H    H 14.097  22.134 -13.376 1.00 . A A . 30 SER H    1 1 
       11 10652 1 1 30 SER HA   H 16.939  22.614 -14.165 1.00 . A A . 30 SER HA   1 1 
       11 10653 1 1 30 SER HB2  H 14.556  24.514 -14.283 1.00 . A A . 30 SER HB2  1 1 
       11 10654 1 1 30 SER HB3  H 16.199  24.804 -14.881 1.00 . A A . 30 SER HB3  1 1 
       11 10655 1 1 30 SER HG   H 15.819  22.873 -16.217 1.00 . A A . 30 SER HG   1 1 
       11 10656 1 1 30 SER N    N 15.034  21.885 -13.666 1.00 . A A . 30 SER N    1 1 
       11 10657 1 1 30 SER O    O 15.752  24.628 -12.048 1.00 . A A . 30 SER O    1 1 
       11 10658 1 1 30 SER OG   O 15.078  23.478 -15.965 1.00 . A A . 30 SER OG   1 1 
       11 10659 1 1 31 ARG C    C 18.481  22.413  -9.596 1.00 . A A . 31 ARG C    1 1 
       11 10660 1 1 31 ARG CA   C 17.383  23.283 -10.189 1.00 . A A . 31 ARG CA   1 1 
       11 10661 1 1 31 ARG CB   C 16.129  23.264  -9.292 1.00 . A A . 31 ARG CB   1 1 
       11 10662 1 1 31 ARG CD   C 14.013  22.001  -8.626 1.00 . A A . 31 ARG CD   1 1 
       11 10663 1 1 31 ARG CG   C 15.365  21.924  -9.342 1.00 . A A . 31 ARG CG   1 1 
       11 10664 1 1 31 ARG CZ   C 12.626  23.331 -10.255 1.00 . A A . 31 ARG CZ   1 1 
       11 10665 1 1 31 ARG H    H 17.461  21.986 -11.850 1.00 . A A . 31 ARG H    1 1 
       11 10666 1 1 31 ARG HA   H 17.759  24.306 -10.241 1.00 . A A . 31 ARG HA   1 1 
       11 10667 1 1 31 ARG HB2  H 16.389  23.487  -8.257 1.00 . A A . 31 ARG HB2  1 1 
       11 10668 1 1 31 ARG HB3  H 15.488  24.077  -9.624 1.00 . A A . 31 ARG HB3  1 1 
       11 10669 1 1 31 ARG HD2  H 13.448  21.084  -8.795 1.00 . A A . 31 ARG HD2  1 1 
       11 10670 1 1 31 ARG HD3  H 14.188  22.109  -7.558 1.00 . A A . 31 ARG HD3  1 1 
       11 10671 1 1 31 ARG HE   H 13.266  23.939  -8.415 1.00 . A A . 31 ARG HE   1 1 
       11 10672 1 1 31 ARG HG2  H 15.171  21.653 -10.375 1.00 . A A . 31 ARG HG2  1 1 
       11 10673 1 1 31 ARG HG3  H 15.973  21.136  -8.899 1.00 . A A . 31 ARG HG3  1 1 
       11 10674 1 1 31 ARG HH11 H 13.022  21.456 -11.019 1.00 . A A . 31 ARG HH11 1 1 
       11 10675 1 1 31 ARG HH12 H 12.190  22.520 -12.096 1.00 . A A . 31 ARG HH12 1 1 
       11 10676 1 1 31 ARG HH21 H 12.280  25.307  -9.927 1.00 . A A . 31 ARG HH21 1 1 
       11 10677 1 1 31 ARG HH22 H 11.464  24.670 -11.322 1.00 . A A . 31 ARG HH22 1 1 
       11 10678 1 1 31 ARG N    N 17.041  22.855 -11.544 1.00 . A A . 31 ARG N    1 1 
       11 10679 1 1 31 ARG NE   N 13.233  23.160  -9.077 1.00 . A A . 31 ARG NE   1 1 
       11 10680 1 1 31 ARG NH1  N 12.592  22.364 -11.170 1.00 . A A . 31 ARG NH1  1 1 
       11 10681 1 1 31 ARG NH2  N 12.065  24.502 -10.517 1.00 . A A . 31 ARG NH2  1 1 
       11 10682 1 1 31 ARG O    O 18.981  21.479 -10.227 1.00 . A A . 31 ARG O    1 1 
       11 10683 1 1 32 ASP C    C 19.204  21.791  -6.159 1.00 . A A . 32 ASP C    1 1 
       11 10684 1 1 32 ASP CA   C 19.838  22.105  -7.515 1.00 . A A . 32 ASP CA   1 1 
       11 10685 1 1 32 ASP CB   C 21.074  23.013  -7.382 1.00 . A A . 32 ASP CB   1 1 
       11 10686 1 1 32 ASP CG   C 20.742  24.400  -6.834 1.00 . A A . 32 ASP CG   1 1 
       11 10687 1 1 32 ASP H    H 18.369  23.512  -7.921 1.00 . A A . 32 ASP H    1 1 
       11 10688 1 1 32 ASP HA   H 20.144  21.163  -7.966 1.00 . A A . 32 ASP HA   1 1 
       11 10689 1 1 32 ASP HB2  H 21.802  22.538  -6.726 1.00 . A A . 32 ASP HB2  1 1 
       11 10690 1 1 32 ASP HB3  H 21.537  23.125  -8.364 1.00 . A A . 32 ASP HB3  1 1 
       11 10691 1 1 32 ASP N    N 18.838  22.732  -8.362 1.00 . A A . 32 ASP N    1 1 
       11 10692 1 1 32 ASP O    O 18.019  22.078  -5.935 1.00 . A A . 32 ASP O    1 1 
       11 10693 1 1 32 ASP OD1  O 20.828  24.627  -5.612 1.00 . A A . 32 ASP OD1  1 1 
       11 10694 1 1 32 ASP OD2  O 20.415  25.287  -7.655 1.00 . A A . 32 ASP OD2  1 1 
       11 10695 1 1 33 SER C    C 18.255  19.961  -3.937 1.00 . A A . 33 SER C    1 1 
       11 10696 1 1 33 SER CA   C 19.579  20.734  -3.942 1.00 . A A . 33 SER CA   1 1 
       11 10697 1 1 33 SER CB   C 19.599  21.970  -3.039 1.00 . A A . 33 SER CB   1 1 
       11 10698 1 1 33 SER H    H 20.935  20.947  -5.536 1.00 . A A . 33 SER H    1 1 
       11 10699 1 1 33 SER HA   H 20.337  20.046  -3.566 1.00 . A A . 33 SER HA   1 1 
       11 10700 1 1 33 SER HB2  H 18.942  22.741  -3.443 1.00 . A A . 33 SER HB2  1 1 
       11 10701 1 1 33 SER HB3  H 19.267  21.706  -2.034 1.00 . A A . 33 SER HB3  1 1 
       11 10702 1 1 33 SER HG   H 20.877  23.421  -2.856 1.00 . A A . 33 SER HG   1 1 
       11 10703 1 1 33 SER N    N 19.977  21.139  -5.286 1.00 . A A . 33 SER N    1 1 
       11 10704 1 1 33 SER O    O 17.379  20.206  -3.100 1.00 . A A . 33 SER O    1 1 
       11 10705 1 1 33 SER OG   O 20.929  22.448  -2.980 1.00 . A A . 33 SER OG   1 1 
       11 10706 1 1 34 ILE C    C 16.704  17.322  -3.772 1.00 . A A . 34 ILE C    1 1 
       11 10707 1 1 34 ILE CA   C 16.930  18.182  -5.025 1.00 . A A . 34 ILE CA   1 1 
       11 10708 1 1 34 ILE CB   C 17.102  17.295  -6.294 1.00 . A A . 34 ILE CB   1 1 
       11 10709 1 1 34 ILE CD1  C 16.737  17.350  -8.831 1.00 . A A . 34 ILE CD1  1 1 
       11 10710 1 1 34 ILE CG1  C 16.396  17.979  -7.481 1.00 . A A . 34 ILE CG1  1 1 
       11 10711 1 1 34 ILE CG2  C 16.635  15.833  -6.151 1.00 . A A . 34 ILE CG2  1 1 
       11 10712 1 1 34 ILE H    H 18.876  18.876  -5.526 1.00 . A A . 34 ILE H    1 1 
       11 10713 1 1 34 ILE HA   H 16.083  18.855  -5.155 1.00 . A A . 34 ILE HA   1 1 
       11 10714 1 1 34 ILE HB   H 18.164  17.235  -6.520 1.00 . A A . 34 ILE HB   1 1 
       11 10715 1 1 34 ILE HD11 H 17.808  17.174  -8.904 1.00 . A A . 34 ILE HD11 1 1 
       11 10716 1 1 34 ILE HD12 H 16.199  16.407  -8.964 1.00 . A A . 34 ILE HD12 1 1 
       11 10717 1 1 34 ILE HD13 H 16.445  18.046  -9.612 1.00 . A A . 34 ILE HD13 1 1 
       11 10718 1 1 34 ILE HG12 H 15.315  17.930  -7.352 1.00 . A A . 34 ILE HG12 1 1 
       11 10719 1 1 34 ILE HG13 H 16.693  19.028  -7.512 1.00 . A A . 34 ILE HG13 1 1 
       11 10720 1 1 34 ILE HG21 H 15.583  15.810  -5.889 1.00 . A A . 34 ILE HG21 1 1 
       11 10721 1 1 34 ILE HG22 H 16.783  15.280  -7.077 1.00 . A A . 34 ILE HG22 1 1 
       11 10722 1 1 34 ILE HG23 H 17.197  15.321  -5.370 1.00 . A A . 34 ILE HG23 1 1 
       11 10723 1 1 34 ILE N    N 18.113  19.019  -4.875 1.00 . A A . 34 ILE N    1 1 
       11 10724 1 1 34 ILE O    O 17.690  16.883  -3.163 1.00 . A A . 34 ILE O    1 1 
       11 10725 1 1 35 PRO C    C 15.542  14.734  -2.608 1.00 . A A . 35 PRO C    1 1 
       11 10726 1 1 35 PRO CA   C 15.065  16.170  -2.311 1.00 . A A . 35 PRO CA   1 1 
       11 10727 1 1 35 PRO CB   C 13.537  16.279  -2.189 1.00 . A A . 35 PRO CB   1 1 
       11 10728 1 1 35 PRO CD   C 14.234  17.519  -4.105 1.00 . A A . 35 PRO CD   1 1 
       11 10729 1 1 35 PRO CG   C 13.057  16.717  -3.572 1.00 . A A . 35 PRO CG   1 1 
       11 10730 1 1 35 PRO HA   H 15.520  16.537  -1.392 1.00 . A A . 35 PRO HA   1 1 
       11 10731 1 1 35 PRO HB2  H 13.096  15.324  -1.916 1.00 . A A . 35 PRO HB2  1 1 
       11 10732 1 1 35 PRO HB3  H 13.283  17.047  -1.457 1.00 . A A . 35 PRO HB3  1 1 
       11 10733 1 1 35 PRO HD2  H 14.284  17.416  -5.189 1.00 . A A . 35 PRO HD2  1 1 
       11 10734 1 1 35 PRO HD3  H 14.098  18.567  -3.836 1.00 . A A . 35 PRO HD3  1 1 
       11 10735 1 1 35 PRO HG2  H 12.894  15.844  -4.197 1.00 . A A . 35 PRO HG2  1 1 
       11 10736 1 1 35 PRO HG3  H 12.148  17.321  -3.543 1.00 . A A . 35 PRO HG3  1 1 
       11 10737 1 1 35 PRO N    N 15.433  17.016  -3.437 1.00 . A A . 35 PRO N    1 1 
       11 10738 1 1 35 PRO O    O 14.914  14.010  -3.391 1.00 . A A . 35 PRO O    1 1 
       11 10739 1 1 36 THR C    C 16.215  11.877  -1.816 1.00 . A A . 36 THR C    1 1 
       11 10740 1 1 36 THR CA   C 17.224  12.970  -2.180 1.00 . A A . 36 THR CA   1 1 
       11 10741 1 1 36 THR CB   C 18.514  12.848  -1.351 1.00 . A A . 36 THR CB   1 1 
       11 10742 1 1 36 THR CG2  C 19.198  11.483  -1.469 1.00 . A A . 36 THR CG2  1 1 
       11 10743 1 1 36 THR H    H 17.140  14.924  -1.357 1.00 . A A . 36 THR H    1 1 
       11 10744 1 1 36 THR HA   H 17.475  12.853  -3.235 1.00 . A A . 36 THR HA   1 1 
       11 10745 1 1 36 THR HB   H 18.266  13.011  -0.302 1.00 . A A . 36 THR HB   1 1 
       11 10746 1 1 36 THR HG1  H 19.381  13.968  -2.718 1.00 . A A . 36 THR HG1  1 1 
       11 10747 1 1 36 THR HG21 H 20.036  11.433  -0.776 1.00 . A A . 36 THR HG21 1 1 
       11 10748 1 1 36 THR HG22 H 19.542  11.314  -2.490 1.00 . A A . 36 THR HG22 1 1 
       11 10749 1 1 36 THR HG23 H 18.509  10.690  -1.189 1.00 . A A . 36 THR HG23 1 1 
       11 10750 1 1 36 THR N    N 16.647  14.302  -1.991 1.00 . A A . 36 THR N    1 1 
       11 10751 1 1 36 THR O    O 16.181  10.844  -2.475 1.00 . A A . 36 THR O    1 1 
       11 10752 1 1 36 THR OG1  O 19.453  13.829  -1.748 1.00 . A A . 36 THR OG1  1 1 
       11 10753 1 1 37 GLU C    C 13.422  10.780  -1.524 1.00 . A A . 37 GLU C    1 1 
       11 10754 1 1 37 GLU CA   C 14.359  11.145  -0.370 1.00 . A A . 37 GLU CA   1 1 
       11 10755 1 1 37 GLU CB   C 13.617  11.709   0.850 1.00 . A A . 37 GLU CB   1 1 
       11 10756 1 1 37 GLU CD   C 12.499  13.648   1.979 1.00 . A A . 37 GLU CD   1 1 
       11 10757 1 1 37 GLU CG   C 13.084  13.141   0.669 1.00 . A A . 37 GLU CG   1 1 
       11 10758 1 1 37 GLU H    H 15.447  12.965  -0.295 1.00 . A A . 37 GLU H    1 1 
       11 10759 1 1 37 GLU HA   H 14.854  10.230  -0.064 1.00 . A A . 37 GLU HA   1 1 
       11 10760 1 1 37 GLU HB2  H 12.789  11.042   1.097 1.00 . A A . 37 GLU HB2  1 1 
       11 10761 1 1 37 GLU HB3  H 14.309  11.706   1.693 1.00 . A A . 37 GLU HB3  1 1 
       11 10762 1 1 37 GLU HG2  H 13.885  13.815   0.358 1.00 . A A . 37 GLU HG2  1 1 
       11 10763 1 1 37 GLU HG3  H 12.314  13.158  -0.100 1.00 . A A . 37 GLU HG3  1 1 
       11 10764 1 1 37 GLU N    N 15.374  12.098  -0.807 1.00 . A A . 37 GLU N    1 1 
       11 10765 1 1 37 GLU O    O 13.179   9.604  -1.798 1.00 . A A . 37 GLU O    1 1 
       11 10766 1 1 37 GLU OE1  O 11.318  13.353   2.251 1.00 . A A . 37 GLU OE1  1 1 
       11 10767 1 1 37 GLU OE2  O 13.244  14.288   2.753 1.00 . A A . 37 GLU OE2  1 1 
       11 10768 1 1 38 LEU C    C 12.799  11.107  -4.556 1.00 . A A . 38 LEU C    1 1 
       11 10769 1 1 38 LEU CA   C 12.038  11.693  -3.362 1.00 . A A . 38 LEU CA   1 1 
       11 10770 1 1 38 LEU CB   C 11.438  13.088  -3.587 1.00 . A A . 38 LEU CB   1 1 
       11 10771 1 1 38 LEU CD1  C  9.321  14.360  -3.655 1.00 . A A . 38 LEU CD1  1 1 
       11 10772 1 1 38 LEU CD2  C 10.001  12.975  -5.641 1.00 . A A . 38 LEU CD2  1 1 
       11 10773 1 1 38 LEU CG   C  9.999  13.081  -4.124 1.00 . A A . 38 LEU CG   1 1 
       11 10774 1 1 38 LEU H    H 13.194  12.731  -1.932 1.00 . A A . 38 LEU H    1 1 
       11 10775 1 1 38 LEU HA   H 11.230  11.011  -3.104 1.00 . A A . 38 LEU HA   1 1 
       11 10776 1 1 38 LEU HB2  H 11.417  13.605  -2.628 1.00 . A A . 38 LEU HB2  1 1 
       11 10777 1 1 38 LEU HB3  H 12.078  13.676  -4.237 1.00 . A A . 38 LEU HB3  1 1 
       11 10778 1 1 38 LEU HD11 H  9.982  15.206  -3.819 1.00 . A A . 38 LEU HD11 1 1 
       11 10779 1 1 38 LEU HD12 H  9.113  14.283  -2.590 1.00 . A A . 38 LEU HD12 1 1 
       11 10780 1 1 38 LEU HD13 H  8.384  14.520  -4.185 1.00 . A A . 38 LEU HD13 1 1 
       11 10781 1 1 38 LEU HD21 H  8.977  12.911  -6.007 1.00 . A A . 38 LEU HD21 1 1 
       11 10782 1 1 38 LEU HD22 H 10.539  12.074  -5.910 1.00 . A A . 38 LEU HD22 1 1 
       11 10783 1 1 38 LEU HD23 H 10.480  13.855  -6.076 1.00 . A A . 38 LEU HD23 1 1 
       11 10784 1 1 38 LEU HG   H  9.447  12.235  -3.715 1.00 . A A . 38 LEU HG   1 1 
       11 10785 1 1 38 LEU N    N 12.938  11.800  -2.228 1.00 . A A . 38 LEU N    1 1 
       11 10786 1 1 38 LEU O    O 12.256  10.283  -5.287 1.00 . A A . 38 LEU O    1 1 
       11 10787 1 1 39 LEU C    C 15.023   9.447  -5.637 1.00 . A A . 39 LEU C    1 1 
       11 10788 1 1 39 LEU CA   C 14.929  10.972  -5.811 1.00 . A A . 39 LEU CA   1 1 
       11 10789 1 1 39 LEU CB   C 16.318  11.638  -5.747 1.00 . A A . 39 LEU CB   1 1 
       11 10790 1 1 39 LEU CD1  C 18.414  12.369  -6.901 1.00 . A A . 39 LEU CD1  1 1 
       11 10791 1 1 39 LEU CD2  C 17.295  10.329  -7.768 1.00 . A A . 39 LEU CD2  1 1 
       11 10792 1 1 39 LEU CG   C 17.061  11.687  -7.096 1.00 . A A . 39 LEU CG   1 1 
       11 10793 1 1 39 LEU H    H 14.462  12.161  -4.087 1.00 . A A . 39 LEU H    1 1 
       11 10794 1 1 39 LEU HA   H 14.467  11.224  -6.766 1.00 . A A . 39 LEU HA   1 1 
       11 10795 1 1 39 LEU HB2  H 16.194  12.669  -5.415 1.00 . A A . 39 LEU HB2  1 1 
       11 10796 1 1 39 LEU HB3  H 16.939  11.126  -5.010 1.00 . A A . 39 LEU HB3  1 1 
       11 10797 1 1 39 LEU HD11 H 18.263  13.360  -6.476 1.00 . A A . 39 LEU HD11 1 1 
       11 10798 1 1 39 LEU HD12 H 18.905  12.486  -7.867 1.00 . A A . 39 LEU HD12 1 1 
       11 10799 1 1 39 LEU HD13 H 19.046  11.782  -6.234 1.00 . A A . 39 LEU HD13 1 1 
       11 10800 1 1 39 LEU HD21 H 17.929  10.458  -8.643 1.00 . A A . 39 LEU HD21 1 1 
       11 10801 1 1 39 LEU HD22 H 16.350   9.916  -8.117 1.00 . A A . 39 LEU HD22 1 1 
       11 10802 1 1 39 LEU HD23 H 17.768   9.636  -7.073 1.00 . A A . 39 LEU HD23 1 1 
       11 10803 1 1 39 LEU HG   H 16.485  12.310  -7.771 1.00 . A A . 39 LEU HG   1 1 
       11 10804 1 1 39 LEU N    N 14.075  11.479  -4.732 1.00 . A A . 39 LEU N    1 1 
       11 10805 1 1 39 LEU O    O 14.806   8.668  -6.565 1.00 . A A . 39 LEU O    1 1 
       11 10806 1 1 40 ASN C    C 14.104   6.908  -4.280 1.00 . A A . 40 ASN C    1 1 
       11 10807 1 1 40 ASN CA   C 15.429   7.615  -4.019 1.00 . A A . 40 ASN CA   1 1 
       11 10808 1 1 40 ASN CB   C 15.866   7.447  -2.552 1.00 . A A . 40 ASN CB   1 1 
       11 10809 1 1 40 ASN CG   C 17.372   7.256  -2.411 1.00 . A A . 40 ASN CG   1 1 
       11 10810 1 1 40 ASN H    H 15.473   9.732  -3.712 1.00 . A A . 40 ASN H    1 1 
       11 10811 1 1 40 ASN HA   H 16.179   7.152  -4.655 1.00 . A A . 40 ASN HA   1 1 
       11 10812 1 1 40 ASN HB2  H 15.526   8.298  -1.966 1.00 . A A . 40 ASN HB2  1 1 
       11 10813 1 1 40 ASN HB3  H 15.393   6.551  -2.143 1.00 . A A . 40 ASN HB3  1 1 
       11 10814 1 1 40 ASN HD21 H 17.543   8.666  -0.951 1.00 . A A . 40 ASN HD21 1 1 
       11 10815 1 1 40 ASN HD22 H 19.026   7.871  -1.413 1.00 . A A . 40 ASN HD22 1 1 
       11 10816 1 1 40 ASN N    N 15.314   9.014  -4.407 1.00 . A A . 40 ASN N    1 1 
       11 10817 1 1 40 ASN ND2  N 18.035   7.999  -1.546 1.00 . A A . 40 ASN ND2  1 1 
       11 10818 1 1 40 ASN O    O 14.121   5.792  -4.791 1.00 . A A . 40 ASN O    1 1 
       11 10819 1 1 40 ASN OD1  O 17.970   6.414  -3.081 1.00 . A A . 40 ASN OD1  1 1 
       11 10820 1 1 41 LYS C    C 11.510   6.545  -5.697 1.00 . A A . 41 LYS C    1 1 
       11 10821 1 1 41 LYS CA   C 11.644   6.933  -4.217 1.00 . A A . 41 LYS CA   1 1 
       11 10822 1 1 41 LYS CB   C 10.530   7.870  -3.706 1.00 . A A . 41 LYS CB   1 1 
       11 10823 1 1 41 LYS CD   C  8.065   7.822  -2.943 1.00 . A A . 41 LYS CD   1 1 
       11 10824 1 1 41 LYS CE   C  7.649   9.280  -3.200 1.00 . A A . 41 LYS CE   1 1 
       11 10825 1 1 41 LYS CG   C  9.134   7.263  -3.895 1.00 . A A . 41 LYS CG   1 1 
       11 10826 1 1 41 LYS H    H 13.005   8.455  -3.552 1.00 . A A . 41 LYS H    1 1 
       11 10827 1 1 41 LYS HA   H 11.599   6.009  -3.639 1.00 . A A . 41 LYS HA   1 1 
       11 10828 1 1 41 LYS HB2  H 10.699   8.049  -2.643 1.00 . A A . 41 LYS HB2  1 1 
       11 10829 1 1 41 LYS HB3  H 10.561   8.824  -4.228 1.00 . A A . 41 LYS HB3  1 1 
       11 10830 1 1 41 LYS HD2  H  7.176   7.207  -3.082 1.00 . A A . 41 LYS HD2  1 1 
       11 10831 1 1 41 LYS HD3  H  8.383   7.686  -1.910 1.00 . A A . 41 LYS HD3  1 1 
       11 10832 1 1 41 LYS HE2  H  7.973   9.598  -4.191 1.00 . A A . 41 LYS HE2  1 1 
       11 10833 1 1 41 LYS HE3  H  6.556   9.324  -3.191 1.00 . A A . 41 LYS HE3  1 1 
       11 10834 1 1 41 LYS HG2  H  8.817   7.409  -4.927 1.00 . A A . 41 LYS HG2  1 1 
       11 10835 1 1 41 LYS HG3  H  9.194   6.192  -3.715 1.00 . A A . 41 LYS HG3  1 1 
       11 10836 1 1 41 LYS HZ1  H  9.124  10.327  -2.148 1.00 . A A . 41 LYS HZ1  1 1 
       11 10837 1 1 41 LYS HZ2  H  7.811   9.960  -1.250 1.00 . A A . 41 LYS HZ2  1 1 
       11 10838 1 1 41 LYS HZ3  H  7.701  11.149  -2.351 1.00 . A A . 41 LYS HZ3  1 1 
       11 10839 1 1 41 LYS N    N 12.959   7.534  -3.977 1.00 . A A . 41 LYS N    1 1 
       11 10840 1 1 41 LYS NZ   N  8.127  10.235  -2.179 1.00 . A A . 41 LYS NZ   1 1 
       11 10841 1 1 41 LYS O    O 10.985   5.474  -6.000 1.00 . A A . 41 LYS O    1 1 
       11 10842 1 1 42 TRP C    C 12.727   5.745  -8.363 1.00 . A A . 42 TRP C    1 1 
       11 10843 1 1 42 TRP CA   C 11.973   7.037  -8.046 1.00 . A A . 42 TRP CA   1 1 
       11 10844 1 1 42 TRP CB   C 12.541   8.160  -8.911 1.00 . A A . 42 TRP CB   1 1 
       11 10845 1 1 42 TRP CD1  C 10.722   9.838  -8.339 1.00 . A A . 42 TRP CD1  1 1 
       11 10846 1 1 42 TRP CD2  C 12.667  10.782  -8.905 1.00 . A A . 42 TRP CD2  1 1 
       11 10847 1 1 42 TRP CE2  C 11.785  11.839  -8.550 1.00 . A A . 42 TRP CE2  1 1 
       11 10848 1 1 42 TRP CE3  C 13.962  11.119  -9.339 1.00 . A A . 42 TRP CE3  1 1 
       11 10849 1 1 42 TRP CG   C 11.975   9.523  -8.724 1.00 . A A . 42 TRP CG   1 1 
       11 10850 1 1 42 TRP CH2  C 13.531  13.469  -8.908 1.00 . A A . 42 TRP CH2  1 1 
       11 10851 1 1 42 TRP CZ2  C 12.213  13.171  -8.516 1.00 . A A . 42 TRP CZ2  1 1 
       11 10852 1 1 42 TRP CZ3  C 14.384  12.454  -9.354 1.00 . A A . 42 TRP CZ3  1 1 
       11 10853 1 1 42 TRP H    H 12.454   8.224  -6.322 1.00 . A A . 42 TRP H    1 1 
       11 10854 1 1 42 TRP HA   H 10.929   6.903  -8.306 1.00 . A A . 42 TRP HA   1 1 
       11 10855 1 1 42 TRP HB2  H 13.614   8.227  -8.732 1.00 . A A . 42 TRP HB2  1 1 
       11 10856 1 1 42 TRP HB3  H 12.391   7.892  -9.958 1.00 . A A . 42 TRP HB3  1 1 
       11 10857 1 1 42 TRP HD1  H  9.955   9.122  -8.093 1.00 . A A . 42 TRP HD1  1 1 
       11 10858 1 1 42 TRP HE1  H  9.727  11.676  -8.017 1.00 . A A . 42 TRP HE1  1 1 
       11 10859 1 1 42 TRP HE3  H 14.638  10.337  -9.652 1.00 . A A . 42 TRP HE3  1 1 
       11 10860 1 1 42 TRP HH2  H 13.906  14.480  -8.885 1.00 . A A . 42 TRP HH2  1 1 
       11 10861 1 1 42 TRP HZ2  H 11.544  13.951  -8.176 1.00 . A A . 42 TRP HZ2  1 1 
       11 10862 1 1 42 TRP HZ3  H 15.376  12.710  -9.685 1.00 . A A . 42 TRP HZ3  1 1 
       11 10863 1 1 42 TRP N    N 12.040   7.350  -6.622 1.00 . A A . 42 TRP N    1 1 
       11 10864 1 1 42 TRP NE1  N 10.586  11.209  -8.292 1.00 . A A . 42 TRP NE1  1 1 
       11 10865 1 1 42 TRP O    O 12.178   4.836  -8.977 1.00 . A A . 42 TRP O    1 1 
       11 10866 1 1 43 LYS C    C 14.201   3.228  -7.515 1.00 . A A . 43 LYS C    1 1 
       11 10867 1 1 43 LYS CA   C 14.780   4.426  -8.267 1.00 . A A . 43 LYS CA   1 1 
       11 10868 1 1 43 LYS CB   C 16.287   4.613  -8.014 1.00 . A A . 43 LYS CB   1 1 
       11 10869 1 1 43 LYS CD   C 18.117   5.346  -6.380 1.00 . A A . 43 LYS CD   1 1 
       11 10870 1 1 43 LYS CE   C 18.681   3.995  -5.926 1.00 . A A . 43 LYS CE   1 1 
       11 10871 1 1 43 LYS CG   C 16.616   5.241  -6.654 1.00 . A A . 43 LYS CG   1 1 
       11 10872 1 1 43 LYS H    H 14.429   6.409  -7.475 1.00 . A A . 43 LYS H    1 1 
       11 10873 1 1 43 LYS HA   H 14.656   4.204  -9.328 1.00 . A A . 43 LYS HA   1 1 
       11 10874 1 1 43 LYS HB2  H 16.776   3.641  -8.095 1.00 . A A . 43 LYS HB2  1 1 
       11 10875 1 1 43 LYS HB3  H 16.691   5.257  -8.797 1.00 . A A . 43 LYS HB3  1 1 
       11 10876 1 1 43 LYS HD2  H 18.631   5.709  -7.269 1.00 . A A . 43 LYS HD2  1 1 
       11 10877 1 1 43 LYS HD3  H 18.261   6.078  -5.586 1.00 . A A . 43 LYS HD3  1 1 
       11 10878 1 1 43 LYS HE2  H 18.050   3.611  -5.122 1.00 . A A . 43 LYS HE2  1 1 
       11 10879 1 1 43 LYS HE3  H 18.646   3.285  -6.753 1.00 . A A . 43 LYS HE3  1 1 
       11 10880 1 1 43 LYS HG2  H 16.209   6.250  -6.643 1.00 . A A . 43 LYS HG2  1 1 
       11 10881 1 1 43 LYS HG3  H 16.154   4.661  -5.855 1.00 . A A . 43 LYS HG3  1 1 
       11 10882 1 1 43 LYS HZ1  H 20.173   4.909  -4.805 1.00 . A A . 43 LYS HZ1  1 1 
       11 10883 1 1 43 LYS HZ2  H 20.731   4.218  -6.193 1.00 . A A . 43 LYS HZ2  1 1 
       11 10884 1 1 43 LYS HZ3  H 20.350   3.281  -4.923 1.00 . A A . 43 LYS HZ3  1 1 
       11 10885 1 1 43 LYS N    N 14.008   5.642  -7.985 1.00 . A A . 43 LYS N    1 1 
       11 10886 1 1 43 LYS NZ   N 20.067   4.115  -5.430 1.00 . A A . 43 LYS NZ   1 1 
       11 10887 1 1 43 LYS O    O 14.221   2.120  -8.056 1.00 . A A . 43 LYS O    1 1 
       11 10888 1 1 44 GLN C    C 11.951   1.699  -6.250 1.00 . A A . 44 GLN C    1 1 
       11 10889 1 1 44 GLN CA   C 13.060   2.413  -5.483 1.00 . A A . 44 GLN CA   1 1 
       11 10890 1 1 44 GLN CB   C 12.514   3.027  -4.177 1.00 . A A . 44 GLN CB   1 1 
       11 10891 1 1 44 GLN CD   C 12.753   0.996  -2.624 1.00 . A A . 44 GLN CD   1 1 
       11 10892 1 1 44 GLN CG   C 11.808   2.010  -3.265 1.00 . A A . 44 GLN CG   1 1 
       11 10893 1 1 44 GLN H    H 13.679   4.381  -5.930 1.00 . A A . 44 GLN H    1 1 
       11 10894 1 1 44 GLN HA   H 13.838   1.697  -5.232 1.00 . A A . 44 GLN HA   1 1 
       11 10895 1 1 44 GLN HB2  H 13.321   3.508  -3.624 1.00 . A A . 44 GLN HB2  1 1 
       11 10896 1 1 44 GLN HB3  H 11.785   3.791  -4.422 1.00 . A A . 44 GLN HB3  1 1 
       11 10897 1 1 44 GLN HE21 H 11.189  -0.024  -1.863 1.00 . A A . 44 GLN HE21 1 1 
       11 10898 1 1 44 GLN HE22 H 12.753  -0.713  -1.508 1.00 . A A . 44 GLN HE22 1 1 
       11 10899 1 1 44 GLN HG2  H 11.249   2.555  -2.500 1.00 . A A . 44 GLN HG2  1 1 
       11 10900 1 1 44 GLN HG3  H 11.066   1.460  -3.841 1.00 . A A . 44 GLN HG3  1 1 
       11 10901 1 1 44 GLN N    N 13.657   3.443  -6.314 1.00 . A A . 44 GLN N    1 1 
       11 10902 1 1 44 GLN NE2  N 12.198  -0.001  -1.961 1.00 . A A . 44 GLN NE2  1 1 
       11 10903 1 1 44 GLN O    O 11.994   0.475  -6.370 1.00 . A A . 44 GLN O    1 1 
       11 10904 1 1 44 GLN OE1  O 13.978   1.067  -2.741 1.00 . A A . 44 GLN OE1  1 1 
       11 10905 1 1 45 HIS C    C  9.994   2.170  -9.057 1.00 . A A . 45 HIS C    1 1 
       11 10906 1 1 45 HIS CA   C  9.870   1.948  -7.549 1.00 . A A . 45 HIS CA   1 1 
       11 10907 1 1 45 HIS CB   C  8.606   2.574  -6.937 1.00 . A A . 45 HIS CB   1 1 
       11 10908 1 1 45 HIS CD2  C  8.824   3.399  -4.532 1.00 . A A . 45 HIS CD2  1 1 
       11 10909 1 1 45 HIS CE1  C  8.278   1.579  -3.443 1.00 . A A . 45 HIS CE1  1 1 
       11 10910 1 1 45 HIS CG   C  8.556   2.419  -5.442 1.00 . A A . 45 HIS CG   1 1 
       11 10911 1 1 45 HIS H    H 11.051   3.468  -6.673 1.00 . A A . 45 HIS H    1 1 
       11 10912 1 1 45 HIS HA   H  9.800   0.872  -7.385 1.00 . A A . 45 HIS HA   1 1 
       11 10913 1 1 45 HIS HB2  H  8.556   3.635  -7.180 1.00 . A A . 45 HIS HB2  1 1 
       11 10914 1 1 45 HIS HB3  H  7.725   2.095  -7.354 1.00 . A A . 45 HIS HB3  1 1 
       11 10915 1 1 45 HIS HD1  H  7.884   0.417  -5.190 1.00 . A A . 45 HIS HD1  1 1 
       11 10916 1 1 45 HIS HD2  H  9.100   4.409  -4.776 1.00 . A A . 45 HIS HD2  1 1 
       11 10917 1 1 45 HIS HE1  H  8.014   0.909  -2.641 1.00 . A A . 45 HIS HE1  1 1 
       11 10918 1 1 45 HIS N    N 11.018   2.463  -6.816 1.00 . A A . 45 HIS N    1 1 
       11 10919 1 1 45 HIS ND1  N  8.237   1.274  -4.753 1.00 . A A . 45 HIS ND1  1 1 
       11 10920 1 1 45 HIS NE2  N  8.647   2.857  -3.258 1.00 . A A . 45 HIS NE2  1 1 
       11 10921 1 1 45 HIS O    O  8.984   2.327  -9.735 1.00 . A A . 45 HIS O    1 1 
       11 10922 1 1 46 LYS C    C 10.511   1.627 -11.934 1.00 . A A . 46 LYS C    1 1 
       11 10923 1 1 46 LYS CA   C 11.499   2.351 -11.033 1.00 . A A . 46 LYS CA   1 1 
       11 10924 1 1 46 LYS CB   C 12.945   1.935 -11.355 1.00 . A A . 46 LYS CB   1 1 
       11 10925 1 1 46 LYS CD   C 14.192   1.435 -13.562 1.00 . A A . 46 LYS CD   1 1 
       11 10926 1 1 46 LYS CE   C 15.537   0.979 -12.982 1.00 . A A . 46 LYS CE   1 1 
       11 10927 1 1 46 LYS CG   C 13.426   2.459 -12.718 1.00 . A A . 46 LYS CG   1 1 
       11 10928 1 1 46 LYS H    H 11.996   2.009  -8.982 1.00 . A A . 46 LYS H    1 1 
       11 10929 1 1 46 LYS HA   H 11.383   3.414 -11.256 1.00 . A A . 46 LYS HA   1 1 
       11 10930 1 1 46 LYS HB2  H 13.613   2.342 -10.608 1.00 . A A . 46 LYS HB2  1 1 
       11 10931 1 1 46 LYS HB3  H 13.015   0.848 -11.313 1.00 . A A . 46 LYS HB3  1 1 
       11 10932 1 1 46 LYS HD2  H 13.548   0.579 -13.761 1.00 . A A . 46 LYS HD2  1 1 
       11 10933 1 1 46 LYS HD3  H 14.409   1.911 -14.519 1.00 . A A . 46 LYS HD3  1 1 
       11 10934 1 1 46 LYS HE2  H 16.169   0.672 -13.818 1.00 . A A . 46 LYS HE2  1 1 
       11 10935 1 1 46 LYS HE3  H 16.020   1.822 -12.487 1.00 . A A . 46 LYS HE3  1 1 
       11 10936 1 1 46 LYS HG2  H 12.569   2.776 -13.306 1.00 . A A . 46 LYS HG2  1 1 
       11 10937 1 1 46 LYS HG3  H 14.053   3.337 -12.559 1.00 . A A . 46 LYS HG3  1 1 
       11 10938 1 1 46 LYS HZ1  H 16.366  -0.507 -11.817 1.00 . A A . 46 LYS HZ1  1 1 
       11 10939 1 1 46 LYS HZ2  H 14.885  -0.922 -12.435 1.00 . A A . 46 LYS HZ2  1 1 
       11 10940 1 1 46 LYS HZ3  H 15.037   0.091 -11.155 1.00 . A A . 46 LYS HZ3  1 1 
       11 10941 1 1 46 LYS N    N 11.216   2.140  -9.608 1.00 . A A . 46 LYS N    1 1 
       11 10942 1 1 46 LYS NZ   N 15.438  -0.161 -12.048 1.00 . A A . 46 LYS NZ   1 1 
       11 10943 1 1 46 LYS O    O  9.838   2.272 -12.728 1.00 . A A . 46 LYS O    1 1 
       11 10944 1 1 47 GLN C    C  8.074  -0.070 -12.516 1.00 . A A . 47 GLN C    1 1 
       11 10945 1 1 47 GLN CA   C  9.540  -0.498 -12.647 1.00 . A A . 47 GLN CA   1 1 
       11 10946 1 1 47 GLN CB   C  9.748  -1.978 -12.280 1.00 . A A . 47 GLN CB   1 1 
       11 10947 1 1 47 GLN CD   C  8.596  -2.852 -14.291 1.00 . A A . 47 GLN CD   1 1 
       11 10948 1 1 47 GLN CG   C  9.886  -2.875 -13.504 1.00 . A A . 47 GLN CG   1 1 
       11 10949 1 1 47 GLN H    H 11.011  -0.172 -11.143 1.00 . A A . 47 GLN H    1 1 
       11 10950 1 1 47 GLN HA   H  9.822  -0.351 -13.686 1.00 . A A . 47 GLN HA   1 1 
       11 10951 1 1 47 GLN HB2  H 10.658  -2.102 -11.711 1.00 . A A . 47 GLN HB2  1 1 
       11 10952 1 1 47 GLN HB3  H  8.918  -2.325 -11.668 1.00 . A A . 47 GLN HB3  1 1 
       11 10953 1 1 47 GLN HE21 H  9.467  -1.917 -15.880 1.00 . A A . 47 GLN HE21 1 1 
       11 10954 1 1 47 GLN HE22 H  7.802  -2.345 -16.057 1.00 . A A . 47 GLN HE22 1 1 
       11 10955 1 1 47 GLN HG2  H 10.725  -2.541 -14.115 1.00 . A A . 47 GLN HG2  1 1 
       11 10956 1 1 47 GLN HG3  H 10.082  -3.895 -13.182 1.00 . A A . 47 GLN HG3  1 1 
       11 10957 1 1 47 GLN N    N 10.432   0.304 -11.823 1.00 . A A . 47 GLN N    1 1 
       11 10958 1 1 47 GLN NE2  N  8.621  -2.261 -15.466 1.00 . A A . 47 GLN NE2  1 1 
       11 10959 1 1 47 GLN O    O  7.357   0.004 -13.509 1.00 . A A . 47 GLN O    1 1 
       11 10960 1 1 47 GLN OE1  O  7.566  -3.310 -13.808 1.00 . A A . 47 GLN OE1  1 1 
       11 10961 1 1 48 GLU C    C  5.933   1.987 -11.581 1.00 . A A . 48 GLU C    1 1 
       11 10962 1 1 48 GLU CA   C  6.292   0.631 -10.948 1.00 . A A . 48 GLU CA   1 1 
       11 10963 1 1 48 GLU CB   C  6.115   0.613  -9.417 1.00 . A A . 48 GLU CB   1 1 
       11 10964 1 1 48 GLU CD   C  6.341  -0.934  -7.362 1.00 . A A . 48 GLU CD   1 1 
       11 10965 1 1 48 GLU CG   C  6.918  -0.495  -8.705 1.00 . A A . 48 GLU CG   1 1 
       11 10966 1 1 48 GLU H    H  8.305   0.153 -10.536 1.00 . A A . 48 GLU H    1 1 
       11 10967 1 1 48 GLU HA   H  5.620  -0.123 -11.357 1.00 . A A . 48 GLU HA   1 1 
       11 10968 1 1 48 GLU HB2  H  6.435   1.572  -9.020 1.00 . A A . 48 GLU HB2  1 1 
       11 10969 1 1 48 GLU HB3  H  5.058   0.481  -9.198 1.00 . A A . 48 GLU HB3  1 1 
       11 10970 1 1 48 GLU HG2  H  6.963  -1.382  -9.338 1.00 . A A . 48 GLU HG2  1 1 
       11 10971 1 1 48 GLU HG3  H  7.935  -0.138  -8.560 1.00 . A A . 48 GLU HG3  1 1 
       11 10972 1 1 48 GLU N    N  7.650   0.228 -11.294 1.00 . A A . 48 GLU N    1 1 
       11 10973 1 1 48 GLU O    O  4.794   2.203 -12.000 1.00 . A A . 48 GLU O    1 1 
       11 10974 1 1 48 GLU OE1  O  5.298  -1.632  -7.392 1.00 . A A . 48 GLU OE1  1 1 
       11 10975 1 1 48 GLU OE2  O  7.002  -0.726  -6.315 1.00 . A A . 48 GLU OE2  1 1 
       11 10976 1 1 49 LEU C    C  6.722   4.071 -13.790 1.00 . A A . 49 LEU C    1 1 
       11 10977 1 1 49 LEU CA   C  6.731   4.223 -12.281 1.00 . A A . 49 LEU CA   1 1 
       11 10978 1 1 49 LEU CB   C  7.878   5.167 -11.920 1.00 . A A . 49 LEU CB   1 1 
       11 10979 1 1 49 LEU CD1  C  9.270   5.710  -9.947 1.00 . A A . 49 LEU CD1  1 1 
       11 10980 1 1 49 LEU CD2  C  7.013   6.778 -10.185 1.00 . A A . 49 LEU CD2  1 1 
       11 10981 1 1 49 LEU CG   C  7.843   5.517 -10.431 1.00 . A A . 49 LEU CG   1 1 
       11 10982 1 1 49 LEU H    H  7.815   2.652 -11.304 1.00 . A A . 49 LEU H    1 1 
       11 10983 1 1 49 LEU HA   H  5.792   4.669 -11.943 1.00 . A A . 49 LEU HA   1 1 
       11 10984 1 1 49 LEU HB2  H  8.830   4.714 -12.205 1.00 . A A . 49 LEU HB2  1 1 
       11 10985 1 1 49 LEU HB3  H  7.786   6.084 -12.503 1.00 . A A . 49 LEU HB3  1 1 
       11 10986 1 1 49 LEU HD11 H  9.853   4.836 -10.239 1.00 . A A . 49 LEU HD11 1 1 
       11 10987 1 1 49 LEU HD12 H  9.253   5.773  -8.861 1.00 . A A . 49 LEU HD12 1 1 
       11 10988 1 1 49 LEU HD13 H  9.707   6.601 -10.396 1.00 . A A . 49 LEU HD13 1 1 
       11 10989 1 1 49 LEU HD21 H  5.985   6.631 -10.510 1.00 . A A . 49 LEU HD21 1 1 
       11 10990 1 1 49 LEU HD22 H  7.431   7.636 -10.707 1.00 . A A . 49 LEU HD22 1 1 
       11 10991 1 1 49 LEU HD23 H  7.003   6.979  -9.124 1.00 . A A . 49 LEU HD23 1 1 
       11 10992 1 1 49 LEU HG   H  7.411   4.701  -9.851 1.00 . A A . 49 LEU HG   1 1 
       11 10993 1 1 49 LEU N    N  6.907   2.899 -11.680 1.00 . A A . 49 LEU N    1 1 
       11 10994 1 1 49 LEU O    O  5.959   4.756 -14.467 1.00 . A A . 49 LEU O    1 1 
       11 10995 1 1 50 ILE C    C  6.269   2.515 -16.204 1.00 . A A . 50 ILE C    1 1 
       11 10996 1 1 50 ILE CA   C  7.653   2.961 -15.771 1.00 . A A . 50 ILE CA   1 1 
       11 10997 1 1 50 ILE CB   C  8.761   1.959 -16.160 1.00 . A A . 50 ILE CB   1 1 
       11 10998 1 1 50 ILE CD1  C 11.245   1.556 -15.634 1.00 . A A . 50 ILE CD1  1 1 
       11 10999 1 1 50 ILE CG1  C 10.147   2.592 -15.886 1.00 . A A . 50 ILE CG1  1 1 
       11 11000 1 1 50 ILE CG2  C  8.631   1.517 -17.636 1.00 . A A . 50 ILE CG2  1 1 
       11 11001 1 1 50 ILE H    H  8.180   2.689 -13.687 1.00 . A A . 50 ILE H    1 1 
       11 11002 1 1 50 ILE HA   H  7.858   3.906 -16.265 1.00 . A A . 50 ILE HA   1 1 
       11 11003 1 1 50 ILE HB   H  8.642   1.069 -15.550 1.00 . A A . 50 ILE HB   1 1 
       11 11004 1 1 50 ILE HD11 H 11.336   0.872 -16.477 1.00 . A A . 50 ILE HD11 1 1 
       11 11005 1 1 50 ILE HD12 H 12.184   2.080 -15.480 1.00 . A A . 50 ILE HD12 1 1 
       11 11006 1 1 50 ILE HD13 H 11.033   0.998 -14.725 1.00 . A A . 50 ILE HD13 1 1 
       11 11007 1 1 50 ILE HG12 H 10.431   3.226 -16.728 1.00 . A A . 50 ILE HG12 1 1 
       11 11008 1 1 50 ILE HG13 H 10.110   3.229 -14.999 1.00 . A A . 50 ILE HG13 1 1 
       11 11009 1 1 50 ILE HG21 H  9.467   0.887 -17.938 1.00 . A A . 50 ILE HG21 1 1 
       11 11010 1 1 50 ILE HG22 H  7.714   0.939 -17.788 1.00 . A A . 50 ILE HG22 1 1 
       11 11011 1 1 50 ILE HG23 H  8.575   2.384 -18.290 1.00 . A A . 50 ILE HG23 1 1 
       11 11012 1 1 50 ILE N    N  7.584   3.201 -14.329 1.00 . A A . 50 ILE N    1 1 
       11 11013 1 1 50 ILE O    O  5.693   3.146 -17.084 1.00 . A A . 50 ILE O    1 1 
       11 11014 1 1 51 ASP C    C  3.321   1.989 -15.907 1.00 . A A . 51 ASP C    1 1 
       11 11015 1 1 51 ASP CA   C  4.416   0.926 -15.810 1.00 . A A . 51 ASP CA   1 1 
       11 11016 1 1 51 ASP CB   C  4.080  -0.068 -14.692 1.00 . A A . 51 ASP CB   1 1 
       11 11017 1 1 51 ASP CG   C  2.738  -0.738 -14.948 1.00 . A A . 51 ASP CG   1 1 
       11 11018 1 1 51 ASP H    H  6.297   1.025 -14.832 1.00 . A A . 51 ASP H    1 1 
       11 11019 1 1 51 ASP HA   H  4.441   0.400 -16.763 1.00 . A A . 51 ASP HA   1 1 
       11 11020 1 1 51 ASP HB2  H  4.858  -0.830 -14.639 1.00 . A A . 51 ASP HB2  1 1 
       11 11021 1 1 51 ASP HB3  H  4.046   0.449 -13.733 1.00 . A A . 51 ASP HB3  1 1 
       11 11022 1 1 51 ASP N    N  5.735   1.486 -15.545 1.00 . A A . 51 ASP N    1 1 
       11 11023 1 1 51 ASP O    O  2.404   1.844 -16.714 1.00 . A A . 51 ASP O    1 1 
       11 11024 1 1 51 ASP OD1  O  1.802  -0.567 -14.139 1.00 . A A . 51 ASP OD1  1 1 
       11 11025 1 1 51 ASP OD2  O  2.647  -1.457 -15.974 1.00 . A A . 51 ASP OD2  1 1 
       11 11026 1 1 52 PHE C    C  2.722   5.204 -16.151 1.00 . A A . 52 PHE C    1 1 
       11 11027 1 1 52 PHE CA   C  2.491   4.159 -15.060 1.00 . A A . 52 PHE CA   1 1 
       11 11028 1 1 52 PHE CB   C  2.599   4.830 -13.691 1.00 . A A . 52 PHE CB   1 1 
       11 11029 1 1 52 PHE CD1  C  2.477   7.317 -13.191 1.00 . A A . 52 PHE CD1  1 1 
       11 11030 1 1 52 PHE CD2  C  0.446   6.163 -13.865 1.00 . A A . 52 PHE CD2  1 1 
       11 11031 1 1 52 PHE CE1  C  1.761   8.523 -13.118 1.00 . A A . 52 PHE CE1  1 1 
       11 11032 1 1 52 PHE CE2  C -0.265   7.369 -13.772 1.00 . A A . 52 PHE CE2  1 1 
       11 11033 1 1 52 PHE CG   C  1.820   6.128 -13.565 1.00 . A A . 52 PHE CG   1 1 
       11 11034 1 1 52 PHE CZ   C  0.391   8.550 -13.396 1.00 . A A . 52 PHE CZ   1 1 
       11 11035 1 1 52 PHE H    H  4.225   3.085 -14.484 1.00 . A A . 52 PHE H    1 1 
       11 11036 1 1 52 PHE HA   H  1.481   3.760 -15.170 1.00 . A A . 52 PHE HA   1 1 
       11 11037 1 1 52 PHE HB2  H  2.260   4.122 -12.937 1.00 . A A . 52 PHE HB2  1 1 
       11 11038 1 1 52 PHE HB3  H  3.648   5.041 -13.492 1.00 . A A . 52 PHE HB3  1 1 
       11 11039 1 1 52 PHE HD1  H  3.532   7.316 -12.965 1.00 . A A . 52 PHE HD1  1 1 
       11 11040 1 1 52 PHE HD2  H -0.078   5.266 -14.164 1.00 . A A . 52 PHE HD2  1 1 
       11 11041 1 1 52 PHE HE1  H  2.235   9.449 -12.836 1.00 . A A . 52 PHE HE1  1 1 
       11 11042 1 1 52 PHE HE2  H -1.319   7.388 -13.995 1.00 . A A . 52 PHE HE2  1 1 
       11 11043 1 1 52 PHE HZ   H -0.140   9.488 -13.317 1.00 . A A . 52 PHE HZ   1 1 
       11 11044 1 1 52 PHE N    N  3.432   3.054 -15.110 1.00 . A A . 52 PHE N    1 1 
       11 11045 1 1 52 PHE O    O  1.789   5.537 -16.875 1.00 . A A . 52 PHE O    1 1 
       11 11046 1 1 53 LEU C    C  4.028   6.282 -18.689 1.00 . A A . 53 LEU C    1 1 
       11 11047 1 1 53 LEU CA   C  4.241   6.779 -17.271 1.00 . A A . 53 LEU CA   1 1 
       11 11048 1 1 53 LEU CB   C  5.714   7.218 -17.152 1.00 . A A . 53 LEU CB   1 1 
       11 11049 1 1 53 LEU CD1  C  5.159   9.581 -16.433 1.00 . A A . 53 LEU CD1  1 1 
       11 11050 1 1 53 LEU CD2  C  5.950   7.991 -14.720 1.00 . A A . 53 LEU CD2  1 1 
       11 11051 1 1 53 LEU CG   C  6.050   8.368 -16.195 1.00 . A A . 53 LEU CG   1 1 
       11 11052 1 1 53 LEU H    H  4.678   5.452 -15.667 1.00 . A A . 53 LEU H    1 1 
       11 11053 1 1 53 LEU HA   H  3.562   7.620 -17.126 1.00 . A A . 53 LEU HA   1 1 
       11 11054 1 1 53 LEU HB2  H  6.318   6.348 -16.897 1.00 . A A . 53 LEU HB2  1 1 
       11 11055 1 1 53 LEU HB3  H  6.042   7.552 -18.140 1.00 . A A . 53 LEU HB3  1 1 
       11 11056 1 1 53 LEU HD11 H  4.146   9.364 -16.096 1.00 . A A . 53 LEU HD11 1 1 
       11 11057 1 1 53 LEU HD12 H  5.154   9.838 -17.493 1.00 . A A . 53 LEU HD12 1 1 
       11 11058 1 1 53 LEU HD13 H  5.535  10.435 -15.869 1.00 . A A . 53 LEU HD13 1 1 
       11 11059 1 1 53 LEU HD21 H  4.934   7.684 -14.499 1.00 . A A . 53 LEU HD21 1 1 
       11 11060 1 1 53 LEU HD22 H  6.215   8.848 -14.105 1.00 . A A . 53 LEU HD22 1 1 
       11 11061 1 1 53 LEU HD23 H  6.621   7.179 -14.478 1.00 . A A . 53 LEU HD23 1 1 
       11 11062 1 1 53 LEU HG   H  7.081   8.648 -16.406 1.00 . A A . 53 LEU HG   1 1 
       11 11063 1 1 53 LEU N    N  3.932   5.756 -16.278 1.00 . A A . 53 LEU N    1 1 
       11 11064 1 1 53 LEU O    O  3.700   7.076 -19.569 1.00 . A A . 53 LEU O    1 1 
       11 11065 1 1 54 ASN C    C  2.643   4.333 -20.579 1.00 . A A . 54 ASN C    1 1 
       11 11066 1 1 54 ASN CA   C  4.125   4.388 -20.224 1.00 . A A . 54 ASN CA   1 1 
       11 11067 1 1 54 ASN CB   C  4.811   3.014 -20.232 1.00 . A A . 54 ASN CB   1 1 
       11 11068 1 1 54 ASN CG   C  5.677   2.873 -21.464 1.00 . A A . 54 ASN CG   1 1 
       11 11069 1 1 54 ASN H    H  4.534   4.405 -18.128 1.00 . A A . 54 ASN H    1 1 
       11 11070 1 1 54 ASN HA   H  4.619   5.035 -20.955 1.00 . A A . 54 ASN HA   1 1 
       11 11071 1 1 54 ASN HB2  H  5.467   2.907 -19.380 1.00 . A A . 54 ASN HB2  1 1 
       11 11072 1 1 54 ASN HB3  H  4.088   2.206 -20.152 1.00 . A A . 54 ASN HB3  1 1 
       11 11073 1 1 54 ASN HD21 H  7.310   3.434 -20.411 1.00 . A A . 54 ASN HD21 1 1 
       11 11074 1 1 54 ASN HD22 H  7.574   3.150 -22.130 1.00 . A A . 54 ASN HD22 1 1 
       11 11075 1 1 54 ASN N    N  4.273   4.993 -18.915 1.00 . A A . 54 ASN N    1 1 
       11 11076 1 1 54 ASN ND2  N  6.957   3.175 -21.316 1.00 . A A . 54 ASN ND2  1 1 
       11 11077 1 1 54 ASN O    O  2.235   4.845 -21.620 1.00 . A A . 54 ASN O    1 1 
       11 11078 1 1 54 ASN OD1  O  5.230   2.468 -22.525 1.00 . A A . 54 ASN OD1  1 1 
       11 11079 1 1 55 GLN C    C -0.289   5.042 -19.915 1.00 . A A . 55 GLN C    1 1 
       11 11080 1 1 55 GLN CA   C  0.388   3.663 -19.924 1.00 . A A . 55 GLN CA   1 1 
       11 11081 1 1 55 GLN CB   C -0.258   2.655 -18.955 1.00 . A A . 55 GLN CB   1 1 
       11 11082 1 1 55 GLN CD   C -1.481   4.007 -17.126 1.00 . A A . 55 GLN CD   1 1 
       11 11083 1 1 55 GLN CG   C -0.318   3.087 -17.486 1.00 . A A . 55 GLN CG   1 1 
       11 11084 1 1 55 GLN H    H  2.199   3.352 -18.844 1.00 . A A . 55 GLN H    1 1 
       11 11085 1 1 55 GLN HA   H  0.257   3.253 -20.925 1.00 . A A . 55 GLN HA   1 1 
       11 11086 1 1 55 GLN HB2  H -1.264   2.412 -19.298 1.00 . A A . 55 GLN HB2  1 1 
       11 11087 1 1 55 GLN HB3  H  0.341   1.744 -18.993 1.00 . A A . 55 GLN HB3  1 1 
       11 11088 1 1 55 GLN HE21 H -0.259   5.579 -16.712 1.00 . A A . 55 GLN HE21 1 1 
       11 11089 1 1 55 GLN HE22 H -1.990   5.841 -16.474 1.00 . A A . 55 GLN HE22 1 1 
       11 11090 1 1 55 GLN HG2  H -0.409   2.200 -16.868 1.00 . A A . 55 GLN HG2  1 1 
       11 11091 1 1 55 GLN HG3  H  0.624   3.540 -17.232 1.00 . A A . 55 GLN HG3  1 1 
       11 11092 1 1 55 GLN N    N  1.823   3.759 -19.691 1.00 . A A . 55 GLN N    1 1 
       11 11093 1 1 55 GLN NE2  N -1.215   5.239 -16.723 1.00 . A A . 55 GLN NE2  1 1 
       11 11094 1 1 55 GLN O    O -1.335   5.182 -20.528 1.00 . A A . 55 GLN O    1 1 
       11 11095 1 1 55 GLN OE1  O -2.629   3.584 -17.152 1.00 . A A . 55 GLN OE1  1 1 
       11 11096 1 1 56 LEU C    C -0.305   8.066 -20.631 1.00 . A A . 56 LEU C    1 1 
       11 11097 1 1 56 LEU CA   C -0.303   7.405 -19.251 1.00 . A A . 56 LEU CA   1 1 
       11 11098 1 1 56 LEU CB   C  0.495   8.314 -18.287 1.00 . A A . 56 LEU CB   1 1 
       11 11099 1 1 56 LEU CD1  C  0.551  10.057 -16.501 1.00 . A A . 56 LEU CD1  1 1 
       11 11100 1 1 56 LEU CD2  C -1.307  10.137 -18.136 1.00 . A A . 56 LEU CD2  1 1 
       11 11101 1 1 56 LEU CG   C -0.369   9.201 -17.374 1.00 . A A . 56 LEU CG   1 1 
       11 11102 1 1 56 LEU H    H  1.162   5.913 -18.793 1.00 . A A . 56 LEU H    1 1 
       11 11103 1 1 56 LEU HA   H -1.334   7.307 -18.904 1.00 . A A . 56 LEU HA   1 1 
       11 11104 1 1 56 LEU HB2  H  1.113   7.706 -17.635 1.00 . A A . 56 LEU HB2  1 1 
       11 11105 1 1 56 LEU HB3  H  1.176   8.944 -18.863 1.00 . A A . 56 LEU HB3  1 1 
       11 11106 1 1 56 LEU HD11 H  1.277   9.425 -15.990 1.00 . A A . 56 LEU HD11 1 1 
       11 11107 1 1 56 LEU HD12 H -0.035  10.586 -15.749 1.00 . A A . 56 LEU HD12 1 1 
       11 11108 1 1 56 LEU HD13 H  1.063  10.789 -17.121 1.00 . A A . 56 LEU HD13 1 1 
       11 11109 1 1 56 LEU HD21 H -0.760  10.681 -18.906 1.00 . A A . 56 LEU HD21 1 1 
       11 11110 1 1 56 LEU HD22 H -1.766  10.856 -17.460 1.00 . A A . 56 LEU HD22 1 1 
       11 11111 1 1 56 LEU HD23 H -2.104   9.556 -18.602 1.00 . A A . 56 LEU HD23 1 1 
       11 11112 1 1 56 LEU HG   H -0.956   8.555 -16.723 1.00 . A A . 56 LEU HG   1 1 
       11 11113 1 1 56 LEU N    N  0.299   6.071 -19.295 1.00 . A A . 56 LEU N    1 1 
       11 11114 1 1 56 LEU O    O -1.192   8.856 -20.945 1.00 . A A . 56 LEU O    1 1 
       11 11115 1 1 57 ASP C    C  0.433   7.428 -23.923 1.00 . A A . 57 ASP C    1 1 
       11 11116 1 1 57 ASP CA   C  0.855   8.339 -22.776 1.00 . A A . 57 ASP CA   1 1 
       11 11117 1 1 57 ASP CB   C  2.331   8.731 -22.933 1.00 . A A . 57 ASP CB   1 1 
       11 11118 1 1 57 ASP CG   C  2.528  10.093 -23.591 1.00 . A A . 57 ASP CG   1 1 
       11 11119 1 1 57 ASP H    H  1.390   7.088 -21.129 1.00 . A A . 57 ASP H    1 1 
       11 11120 1 1 57 ASP HA   H  0.260   9.251 -22.829 1.00 . A A . 57 ASP HA   1 1 
       11 11121 1 1 57 ASP HB2  H  2.798   8.786 -21.949 1.00 . A A . 57 ASP HB2  1 1 
       11 11122 1 1 57 ASP HB3  H  2.863   7.964 -23.499 1.00 . A A . 57 ASP HB3  1 1 
       11 11123 1 1 57 ASP N    N  0.697   7.748 -21.452 1.00 . A A . 57 ASP N    1 1 
       11 11124 1 1 57 ASP O    O -0.109   7.917 -24.913 1.00 . A A . 57 ASP O    1 1 
       11 11125 1 1 57 ASP OD1  O  2.016  11.095 -23.042 1.00 . A A . 57 ASP OD1  1 1 
       11 11126 1 1 57 ASP OD2  O  3.387  10.197 -24.501 1.00 . A A . 57 ASP OD2  1 1 
       11 11127 1 1 58 SER C    C -0.970   4.353 -24.541 1.00 . A A . 58 SER C    1 1 
       11 11128 1 1 58 SER CA   C  0.324   5.128 -24.814 1.00 . A A . 58 SER CA   1 1 
       11 11129 1 1 58 SER CB   C  1.551   4.206 -24.877 1.00 . A A . 58 SER CB   1 1 
       11 11130 1 1 58 SER H    H  1.096   5.788 -22.945 1.00 . A A . 58 SER H    1 1 
       11 11131 1 1 58 SER HA   H  0.224   5.629 -25.777 1.00 . A A . 58 SER HA   1 1 
       11 11132 1 1 58 SER HB2  H  2.441   4.833 -24.940 1.00 . A A . 58 SER HB2  1 1 
       11 11133 1 1 58 SER HB3  H  1.613   3.631 -23.952 1.00 . A A . 58 SER HB3  1 1 
       11 11134 1 1 58 SER HG   H  1.207   3.733 -26.774 1.00 . A A . 58 SER HG   1 1 
       11 11135 1 1 58 SER N    N  0.641   6.117 -23.788 1.00 . A A . 58 SER N    1 1 
       11 11136 1 1 58 SER O    O -1.588   3.857 -25.480 1.00 . A A . 58 SER O    1 1 
       11 11137 1 1 58 SER OG   O  1.580   3.307 -25.969 1.00 . A A . 58 SER OG   1 1 
       11 11138 1 1 59 GLU C    C -2.809   2.125 -23.368 1.00 . A A . 59 GLU C    1 1 
       11 11139 1 1 59 GLU CA   C -2.529   3.505 -22.748 1.00 . A A . 59 GLU CA   1 1 
       11 11140 1 1 59 GLU CB   C -3.740   4.443 -22.626 1.00 . A A . 59 GLU CB   1 1 
       11 11141 1 1 59 GLU CD   C -5.568   5.794 -23.695 1.00 . A A . 59 GLU CD   1 1 
       11 11142 1 1 59 GLU CG   C -4.329   4.935 -23.948 1.00 . A A . 59 GLU CG   1 1 
       11 11143 1 1 59 GLU H    H -0.799   4.659 -22.557 1.00 . A A . 59 GLU H    1 1 
       11 11144 1 1 59 GLU HA   H -2.283   3.266 -21.715 1.00 . A A . 59 GLU HA   1 1 
       11 11145 1 1 59 GLU HB2  H -4.513   3.917 -22.064 1.00 . A A . 59 GLU HB2  1 1 
       11 11146 1 1 59 GLU HB3  H -3.454   5.315 -22.038 1.00 . A A . 59 GLU HB3  1 1 
       11 11147 1 1 59 GLU HG2  H -3.585   5.528 -24.482 1.00 . A A . 59 GLU HG2  1 1 
       11 11148 1 1 59 GLU HG3  H -4.598   4.080 -24.563 1.00 . A A . 59 GLU HG3  1 1 
       11 11149 1 1 59 GLU N    N -1.353   4.208 -23.268 1.00 . A A . 59 GLU N    1 1 
       11 11150 1 1 59 GLU O    O -3.927   1.621 -23.275 1.00 . A A . 59 GLU O    1 1 
       11 11151 1 1 59 GLU OE1  O -6.483   5.370 -22.949 1.00 . A A . 59 GLU OE1  1 1 
       11 11152 1 1 59 GLU OE2  O -5.673   6.912 -24.251 1.00 . A A . 59 GLU OE2  1 1 
       11 11153 1 1 60 GLU C    C -0.937  -0.879 -23.923 1.00 . A A . 60 GLU C    1 1 
       11 11154 1 1 60 GLU CA   C -1.900   0.150 -24.538 1.00 . A A . 60 GLU CA   1 1 
       11 11155 1 1 60 GLU CB   C -1.810   0.258 -26.072 1.00 . A A . 60 GLU CB   1 1 
       11 11156 1 1 60 GLU CD   C -0.156  -0.065 -27.945 1.00 . A A . 60 GLU CD   1 1 
       11 11157 1 1 60 GLU CG   C -0.457   0.697 -26.651 1.00 . A A . 60 GLU CG   1 1 
       11 11158 1 1 60 GLU H    H -0.899   1.944 -23.980 1.00 . A A . 60 GLU H    1 1 
       11 11159 1 1 60 GLU HA   H -2.899  -0.236 -24.328 1.00 . A A . 60 GLU HA   1 1 
       11 11160 1 1 60 GLU HB2  H -2.057  -0.721 -26.474 1.00 . A A . 60 GLU HB2  1 1 
       11 11161 1 1 60 GLU HB3  H -2.574   0.949 -26.426 1.00 . A A . 60 GLU HB3  1 1 
       11 11162 1 1 60 GLU HG2  H -0.481   1.768 -26.848 1.00 . A A . 60 GLU HG2  1 1 
       11 11163 1 1 60 GLU HG3  H  0.340   0.494 -25.933 1.00 . A A . 60 GLU HG3  1 1 
       11 11164 1 1 60 GLU N    N -1.785   1.467 -23.922 1.00 . A A . 60 GLU N    1 1 
       11 11165 1 1 60 GLU O    O -0.960  -2.045 -24.316 1.00 . A A . 60 GLU O    1 1 
       11 11166 1 1 60 GLU OE1  O  0.272  -1.240 -27.836 1.00 . A A . 60 GLU OE1  1 1 
       11 11167 1 1 60 GLU OE2  O -0.382   0.450 -29.067 1.00 . A A . 60 GLU OE2  1 1 
       11 11168 1 1 61 GLN C    C  0.179  -2.031 -21.114 1.00 . A A . 61 GLN C    1 1 
       11 11169 1 1 61 GLN CA   C  0.874  -1.397 -22.329 1.00 . A A . 61 GLN CA   1 1 
       11 11170 1 1 61 GLN CB   C  2.149  -0.636 -21.908 1.00 . A A . 61 GLN CB   1 1 
       11 11171 1 1 61 GLN CD   C  4.006  -1.917 -23.127 1.00 . A A . 61 GLN CD   1 1 
       11 11172 1 1 61 GLN CG   C  3.225  -0.604 -23.007 1.00 . A A . 61 GLN CG   1 1 
       11 11173 1 1 61 GLN H    H -0.089   0.478 -22.700 1.00 . A A . 61 GLN H    1 1 
       11 11174 1 1 61 GLN HA   H  1.142  -2.200 -23.018 1.00 . A A . 61 GLN HA   1 1 
       11 11175 1 1 61 GLN HB2  H  1.886   0.387 -21.632 1.00 . A A . 61 GLN HB2  1 1 
       11 11176 1 1 61 GLN HB3  H  2.587  -1.104 -21.027 1.00 . A A . 61 GLN HB3  1 1 
       11 11177 1 1 61 GLN HE21 H  5.749  -0.942 -23.524 1.00 . A A . 61 GLN HE21 1 1 
       11 11178 1 1 61 GLN HE22 H  5.857  -2.668 -23.638 1.00 . A A . 61 GLN HE22 1 1 
       11 11179 1 1 61 GLN HG2  H  2.771  -0.358 -23.968 1.00 . A A . 61 GLN HG2  1 1 
       11 11180 1 1 61 GLN HG3  H  3.935   0.186 -22.756 1.00 . A A . 61 GLN HG3  1 1 
       11 11181 1 1 61 GLN N    N -0.062  -0.484 -22.992 1.00 . A A . 61 GLN N    1 1 
       11 11182 1 1 61 GLN NE2  N  5.298  -1.850 -23.404 1.00 . A A . 61 GLN NE2  1 1 
       11 11183 1 1 61 GLN O    O -0.869  -1.548 -20.672 1.00 . A A . 61 GLN O    1 1 
       11 11184 1 1 61 GLN OE1  O  3.499  -3.011 -22.879 1.00 . A A . 61 GLN OE1  1 1 
       11 11185 1 1 62 THR C    C  1.363  -4.679 -18.801 1.00 . A A . 62 THR C    1 1 
       11 11186 1 1 62 THR CA   C  0.233  -3.826 -19.395 1.00 . A A . 62 THR CA   1 1 
       11 11187 1 1 62 THR CB   C -1.002  -4.662 -19.790 1.00 . A A . 62 THR CB   1 1 
       11 11188 1 1 62 THR CG2  C -0.677  -5.854 -20.692 1.00 . A A . 62 THR CG2  1 1 
       11 11189 1 1 62 THR H    H  1.603  -3.485 -20.934 1.00 . A A . 62 THR H    1 1 
       11 11190 1 1 62 THR HA   H -0.071  -3.092 -18.648 1.00 . A A . 62 THR HA   1 1 
       11 11191 1 1 62 THR HB   H -1.690  -4.013 -20.329 1.00 . A A . 62 THR HB   1 1 
       11 11192 1 1 62 THR HG1  H -2.502  -5.529 -18.937 1.00 . A A . 62 THR HG1  1 1 
       11 11193 1 1 62 THR HG21 H -1.593  -6.390 -20.933 1.00 . A A . 62 THR HG21 1 1 
       11 11194 1 1 62 THR HG22 H  0.005  -6.548 -20.198 1.00 . A A . 62 THR HG22 1 1 
       11 11195 1 1 62 THR HG23 H -0.228  -5.505 -21.621 1.00 . A A . 62 THR HG23 1 1 
       11 11196 1 1 62 THR N    N  0.743  -3.107 -20.561 1.00 . A A . 62 THR N    1 1 
       11 11197 1 1 62 THR O    O  2.429  -4.802 -19.418 1.00 . A A . 62 THR O    1 1 
       11 11198 1 1 62 THR OG1  O -1.680  -5.122 -18.641 1.00 . A A . 62 THR OG1  1 1 
       11 11199 1 1 63 LYS C    C  2.050  -7.423 -17.475 1.00 . A A . 63 LYS C    1 1 
       11 11200 1 1 63 LYS CA   C  2.088  -6.039 -16.855 1.00 . A A . 63 LYS CA   1 1 
       11 11201 1 1 63 LYS CB   C  1.722  -6.080 -15.359 1.00 . A A . 63 LYS CB   1 1 
       11 11202 1 1 63 LYS CD   C  1.596  -4.808 -13.169 1.00 . A A . 63 LYS CD   1 1 
       11 11203 1 1 63 LYS CE   C  2.056  -3.540 -12.440 1.00 . A A . 63 LYS CE   1 1 
       11 11204 1 1 63 LYS CG   C  1.946  -4.731 -14.660 1.00 . A A . 63 LYS CG   1 1 
       11 11205 1 1 63 LYS H    H  0.238  -5.043 -17.179 1.00 . A A . 63 LYS H    1 1 
       11 11206 1 1 63 LYS HA   H  3.099  -5.648 -16.966 1.00 . A A . 63 LYS HA   1 1 
       11 11207 1 1 63 LYS HB2  H  0.678  -6.377 -15.243 1.00 . A A . 63 LYS HB2  1 1 
       11 11208 1 1 63 LYS HB3  H  2.345  -6.835 -14.873 1.00 . A A . 63 LYS HB3  1 1 
       11 11209 1 1 63 LYS HD2  H  0.517  -4.922 -13.079 1.00 . A A . 63 LYS HD2  1 1 
       11 11210 1 1 63 LYS HD3  H  2.085  -5.674 -12.720 1.00 . A A . 63 LYS HD3  1 1 
       11 11211 1 1 63 LYS HE2  H  3.140  -3.570 -12.322 1.00 . A A . 63 LYS HE2  1 1 
       11 11212 1 1 63 LYS HE3  H  1.807  -2.676 -13.056 1.00 . A A . 63 LYS HE3  1 1 
       11 11213 1 1 63 LYS HG2  H  2.990  -4.458 -14.764 1.00 . A A . 63 LYS HG2  1 1 
       11 11214 1 1 63 LYS HG3  H  1.336  -3.960 -15.134 1.00 . A A . 63 LYS HG3  1 1 
       11 11215 1 1 63 LYS HZ1  H  0.407  -3.328 -11.195 1.00 . A A . 63 LYS HZ1  1 1 
       11 11216 1 1 63 LYS HZ2  H  1.732  -2.527 -10.674 1.00 . A A . 63 LYS HZ2  1 1 
       11 11217 1 1 63 LYS HZ3  H  1.633  -4.161 -10.495 1.00 . A A . 63 LYS HZ3  1 1 
       11 11218 1 1 63 LYS N    N  1.151  -5.196 -17.588 1.00 . A A . 63 LYS N    1 1 
       11 11219 1 1 63 LYS NZ   N  1.417  -3.383 -11.114 1.00 . A A . 63 LYS NZ   1 1 
       11 11220 1 1 63 LYS O    O  1.098  -8.176 -17.177 1.00 . A A . 63 LYS O    1 1 
       12 11221 1 1  1 GLY C    C  2.979   1.192  -1.595 1.00 . A A .  1 GLY C    1 1 
       12 11222 1 1  1 GLY CA   C  2.506  -0.196  -1.205 1.00 . A A .  1 GLY CA   1 1 
       12 11223 1 1  1 GLY H1   H  4.166  -0.904  -0.143 1.00 . A A .  1 GLY H1   1 1 
       12 11224 1 1  1 GLY HA2  H  2.690  -0.894  -2.020 1.00 . A A .  1 GLY HA2  1 1 
       12 11225 1 1  1 GLY HA3  H  1.439  -0.158  -0.996 1.00 . A A .  1 GLY HA3  1 1 
       12 11226 1 1  1 GLY N    N  3.204  -0.665  -0.006 1.00 . A A .  1 GLY N    1 1 
       12 11227 1 1  1 GLY O    O  3.602   1.896  -0.800 1.00 . A A .  1 GLY O    1 1 
       12 11228 1 1  2 ILE C    C  2.121   3.058  -4.588 1.00 . A A .  2 ILE C    1 1 
       12 11229 1 1  2 ILE CA   C  3.080   2.868  -3.426 1.00 . A A .  2 ILE CA   1 1 
       12 11230 1 1  2 ILE CB   C  4.584   2.880  -3.842 1.00 . A A .  2 ILE CB   1 1 
       12 11231 1 1  2 ILE CD1  C  4.847   5.421  -3.451 1.00 . A A .  2 ILE CD1  1 1 
       12 11232 1 1  2 ILE CG1  C  5.169   4.214  -4.331 1.00 . A A .  2 ILE CG1  1 1 
       12 11233 1 1  2 ILE CG2  C  4.876   1.842  -4.936 1.00 . A A .  2 ILE CG2  1 1 
       12 11234 1 1  2 ILE H    H  2.210   0.991  -3.477 1.00 . A A .  2 ILE H    1 1 
       12 11235 1 1  2 ILE HA   H  2.857   3.680  -2.736 1.00 . A A .  2 ILE HA   1 1 
       12 11236 1 1  2 ILE HB   H  5.192   2.628  -2.973 1.00 . A A .  2 ILE HB   1 1 
       12 11237 1 1  2 ILE HD11 H  3.789   5.668  -3.514 1.00 . A A .  2 ILE HD11 1 1 
       12 11238 1 1  2 ILE HD12 H  5.127   5.214  -2.420 1.00 . A A .  2 ILE HD12 1 1 
       12 11239 1 1  2 ILE HD13 H  5.409   6.279  -3.808 1.00 . A A .  2 ILE HD13 1 1 
       12 11240 1 1  2 ILE HG12 H  6.261   4.095  -4.332 1.00 . A A .  2 ILE HG12 1 1 
       12 11241 1 1  2 ILE HG13 H  4.827   4.424  -5.347 1.00 . A A .  2 ILE HG13 1 1 
       12 11242 1 1  2 ILE HG21 H  4.719   0.836  -4.556 1.00 . A A .  2 ILE HG21 1 1 
       12 11243 1 1  2 ILE HG22 H  4.240   2.003  -5.807 1.00 . A A .  2 ILE HG22 1 1 
       12 11244 1 1  2 ILE HG23 H  5.906   1.929  -5.268 1.00 . A A .  2 ILE HG23 1 1 
       12 11245 1 1  2 ILE N    N  2.734   1.582  -2.840 1.00 . A A .  2 ILE N    1 1 
       12 11246 1 1  2 ILE O    O  1.392   2.139  -4.980 1.00 . A A .  2 ILE O    1 1 
       12 11247 1 1  3 ASP C    C  2.210   5.465  -7.086 1.00 . A A .  3 ASP C    1 1 
       12 11248 1 1  3 ASP CA   C  1.294   4.634  -6.237 1.00 . A A .  3 ASP CA   1 1 
       12 11249 1 1  3 ASP CB   C  0.091   5.470  -5.853 1.00 . A A .  3 ASP CB   1 1 
       12 11250 1 1  3 ASP CG   C -1.000   4.682  -5.147 1.00 . A A .  3 ASP CG   1 1 
       12 11251 1 1  3 ASP H    H  2.710   5.014  -4.785 1.00 . A A .  3 ASP H    1 1 
       12 11252 1 1  3 ASP HA   H  0.968   3.749  -6.775 1.00 . A A .  3 ASP HA   1 1 
       12 11253 1 1  3 ASP HB2  H  0.445   6.307  -5.284 1.00 . A A .  3 ASP HB2  1 1 
       12 11254 1 1  3 ASP HB3  H -0.320   5.876  -6.761 1.00 . A A .  3 ASP HB3  1 1 
       12 11255 1 1  3 ASP N    N  2.109   4.269  -5.117 1.00 . A A .  3 ASP N    1 1 
       12 11256 1 1  3 ASP O    O  2.770   6.466  -6.632 1.00 . A A .  3 ASP O    1 1 
       12 11257 1 1  3 ASP OD1  O -1.763   3.996  -5.868 1.00 . A A .  3 ASP OD1  1 1 
       12 11258 1 1  3 ASP OD2  O -1.082   4.746  -3.900 1.00 . A A .  3 ASP OD2  1 1 
       12 11259 1 1  4 ALA C    C  2.695   7.142  -9.459 1.00 . A A .  4 ALA C    1 1 
       12 11260 1 1  4 ALA CA   C  3.236   5.724  -9.255 1.00 . A A .  4 ALA CA   1 1 
       12 11261 1 1  4 ALA CB   C  3.277   4.945 -10.569 1.00 . A A .  4 ALA CB   1 1 
       12 11262 1 1  4 ALA H    H  1.865   4.199  -8.560 1.00 . A A .  4 ALA H    1 1 
       12 11263 1 1  4 ALA HA   H  4.240   5.789  -8.832 1.00 . A A .  4 ALA HA   1 1 
       12 11264 1 1  4 ALA HB1  H  3.829   5.521 -11.307 1.00 . A A .  4 ALA HB1  1 1 
       12 11265 1 1  4 ALA HB2  H  3.755   3.974 -10.437 1.00 . A A .  4 ALA HB2  1 1 
       12 11266 1 1  4 ALA HB3  H  2.264   4.789 -10.940 1.00 . A A .  4 ALA HB3  1 1 
       12 11267 1 1  4 ALA N    N  2.388   5.024  -8.314 1.00 . A A .  4 ALA N    1 1 
       12 11268 1 1  4 ALA O    O  3.472   8.092  -9.527 1.00 . A A .  4 ALA O    1 1 
       12 11269 1 1  5 ALA C    C  1.034   9.555  -8.565 1.00 . A A .  5 ALA C    1 1 
       12 11270 1 1  5 ALA CA   C  0.706   8.572  -9.683 1.00 . A A .  5 ALA CA   1 1 
       12 11271 1 1  5 ALA CB   C -0.808   8.360  -9.753 1.00 . A A .  5 ALA CB   1 1 
       12 11272 1 1  5 ALA H    H  0.804   6.457  -9.413 1.00 . A A .  5 ALA H    1 1 
       12 11273 1 1  5 ALA HA   H  1.062   8.996 -10.623 1.00 . A A .  5 ALA HA   1 1 
       12 11274 1 1  5 ALA HB1  H -1.053   7.637 -10.532 1.00 . A A .  5 ALA HB1  1 1 
       12 11275 1 1  5 ALA HB2  H -1.179   8.002  -8.791 1.00 . A A .  5 ALA HB2  1 1 
       12 11276 1 1  5 ALA HB3  H -1.291   9.311  -9.981 1.00 . A A .  5 ALA HB3  1 1 
       12 11277 1 1  5 ALA N    N  1.367   7.292  -9.487 1.00 . A A .  5 ALA N    1 1 
       12 11278 1 1  5 ALA O    O  1.157  10.756  -8.824 1.00 . A A .  5 ALA O    1 1 
       12 11279 1 1  6 GLN C    C  2.847  10.459  -6.314 1.00 . A A .  6 GLN C    1 1 
       12 11280 1 1  6 GLN CA   C  1.440   9.888  -6.168 1.00 . A A .  6 GLN CA   1 1 
       12 11281 1 1  6 GLN CB   C  1.318   9.056  -4.877 1.00 . A A .  6 GLN CB   1 1 
       12 11282 1 1  6 GLN CD   C -0.758  10.059  -3.777 1.00 . A A .  6 GLN CD   1 1 
       12 11283 1 1  6 GLN CG   C -0.132   8.825  -4.424 1.00 . A A .  6 GLN CG   1 1 
       12 11284 1 1  6 GLN H    H  1.022   8.073  -7.186 1.00 . A A .  6 GLN H    1 1 
       12 11285 1 1  6 GLN HA   H  0.744  10.723  -6.127 1.00 . A A .  6 GLN HA   1 1 
       12 11286 1 1  6 GLN HB2  H  1.794   8.088  -5.027 1.00 . A A .  6 GLN HB2  1 1 
       12 11287 1 1  6 GLN HB3  H  1.856   9.542  -4.066 1.00 . A A .  6 GLN HB3  1 1 
       12 11288 1 1  6 GLN HE21 H -1.620  10.688  -5.520 1.00 . A A .  6 GLN HE21 1 1 
       12 11289 1 1  6 GLN HE22 H -1.974  11.632  -4.088 1.00 . A A .  6 GLN HE22 1 1 
       12 11290 1 1  6 GLN HG2  H -0.743   8.492  -5.266 1.00 . A A .  6 GLN HG2  1 1 
       12 11291 1 1  6 GLN HG3  H -0.128   8.029  -3.680 1.00 . A A .  6 GLN HG3  1 1 
       12 11292 1 1  6 GLN N    N  1.126   9.067  -7.326 1.00 . A A .  6 GLN N    1 1 
       12 11293 1 1  6 GLN NE2  N -1.510  10.847  -4.523 1.00 . A A .  6 GLN NE2  1 1 
       12 11294 1 1  6 GLN O    O  3.051  11.640  -6.047 1.00 . A A .  6 GLN O    1 1 
       12 11295 1 1  6 GLN OE1  O -0.587  10.318  -2.587 1.00 . A A .  6 GLN OE1  1 1 
       12 11296 1 1  7 ILE C    C  5.295  11.103  -8.038 1.00 . A A .  7 ILE C    1 1 
       12 11297 1 1  7 ILE CA   C  5.179  10.045  -6.931 1.00 . A A .  7 ILE CA   1 1 
       12 11298 1 1  7 ILE CB   C  6.071   8.812  -7.186 1.00 . A A .  7 ILE CB   1 1 
       12 11299 1 1  7 ILE CD1  C  6.614   6.383  -6.551 1.00 . A A .  7 ILE CD1  1 1 
       12 11300 1 1  7 ILE CG1  C  5.966   7.709  -6.114 1.00 . A A .  7 ILE CG1  1 1 
       12 11301 1 1  7 ILE CG2  C  7.548   9.241  -7.301 1.00 . A A .  7 ILE CG2  1 1 
       12 11302 1 1  7 ILE H    H  3.566   8.672  -6.980 1.00 . A A .  7 ILE H    1 1 
       12 11303 1 1  7 ILE HA   H  5.498  10.497  -5.998 1.00 . A A .  7 ILE HA   1 1 
       12 11304 1 1  7 ILE HB   H  5.738   8.380  -8.125 1.00 . A A .  7 ILE HB   1 1 
       12 11305 1 1  7 ILE HD11 H  7.572   6.532  -7.043 1.00 . A A .  7 ILE HD11 1 1 
       12 11306 1 1  7 ILE HD12 H  6.803   5.770  -5.677 1.00 . A A .  7 ILE HD12 1 1 
       12 11307 1 1  7 ILE HD13 H  5.948   5.850  -7.229 1.00 . A A .  7 ILE HD13 1 1 
       12 11308 1 1  7 ILE HG12 H  6.438   8.059  -5.200 1.00 . A A .  7 ILE HG12 1 1 
       12 11309 1 1  7 ILE HG13 H  4.923   7.503  -5.884 1.00 . A A .  7 ILE HG13 1 1 
       12 11310 1 1  7 ILE HG21 H  7.698  10.241  -6.885 1.00 . A A .  7 ILE HG21 1 1 
       12 11311 1 1  7 ILE HG22 H  8.218   8.570  -6.774 1.00 . A A .  7 ILE HG22 1 1 
       12 11312 1 1  7 ILE HG23 H  7.822   9.221  -8.354 1.00 . A A .  7 ILE HG23 1 1 
       12 11313 1 1  7 ILE N    N  3.798   9.635  -6.766 1.00 . A A .  7 ILE N    1 1 
       12 11314 1 1  7 ILE O    O  6.042  12.073  -7.889 1.00 . A A .  7 ILE O    1 1 
       12 11315 1 1  8 VAL C    C  4.179  13.285  -9.815 1.00 . A A .  8 VAL C    1 1 
       12 11316 1 1  8 VAL CA   C  4.660  11.899 -10.267 1.00 . A A .  8 VAL CA   1 1 
       12 11317 1 1  8 VAL CB   C  3.881  11.342 -11.480 1.00 . A A .  8 VAL CB   1 1 
       12 11318 1 1  8 VAL CG1  C  3.757  12.341 -12.642 1.00 . A A .  8 VAL CG1  1 1 
       12 11319 1 1  8 VAL CG2  C  4.591  10.086 -12.006 1.00 . A A .  8 VAL CG2  1 1 
       12 11320 1 1  8 VAL H    H  3.993  10.131  -9.257 1.00 . A A .  8 VAL H    1 1 
       12 11321 1 1  8 VAL HA   H  5.703  11.998 -10.564 1.00 . A A .  8 VAL HA   1 1 
       12 11322 1 1  8 VAL HB   H  2.878  11.058 -11.159 1.00 . A A .  8 VAL HB   1 1 
       12 11323 1 1  8 VAL HG11 H  3.206  11.883 -13.465 1.00 . A A .  8 VAL HG11 1 1 
       12 11324 1 1  8 VAL HG12 H  3.209  13.229 -12.324 1.00 . A A .  8 VAL HG12 1 1 
       12 11325 1 1  8 VAL HG13 H  4.745  12.636 -12.997 1.00 . A A .  8 VAL HG13 1 1 
       12 11326 1 1  8 VAL HG21 H  5.621  10.316 -12.270 1.00 . A A .  8 VAL HG21 1 1 
       12 11327 1 1  8 VAL HG22 H  4.579   9.306 -11.250 1.00 . A A .  8 VAL HG22 1 1 
       12 11328 1 1  8 VAL HG23 H  4.074   9.713 -12.887 1.00 . A A .  8 VAL HG23 1 1 
       12 11329 1 1  8 VAL N    N  4.596  10.941  -9.163 1.00 . A A .  8 VAL N    1 1 
       12 11330 1 1  8 VAL O    O  4.794  14.288 -10.187 1.00 . A A .  8 VAL O    1 1 
       12 11331 1 1  9 ASP C    C  3.487  15.343  -7.608 1.00 . A A .  9 ASP C    1 1 
       12 11332 1 1  9 ASP CA   C  2.505  14.554  -8.475 1.00 . A A .  9 ASP CA   1 1 
       12 11333 1 1  9 ASP CB   C  1.232  14.164  -7.702 1.00 . A A .  9 ASP CB   1 1 
       12 11334 1 1  9 ASP CG   C  0.119  15.212  -7.721 1.00 . A A .  9 ASP CG   1 1 
       12 11335 1 1  9 ASP H    H  2.690  12.461  -8.731 1.00 . A A .  9 ASP H    1 1 
       12 11336 1 1  9 ASP HA   H  2.221  15.176  -9.326 1.00 . A A .  9 ASP HA   1 1 
       12 11337 1 1  9 ASP HB2  H  0.810  13.278  -8.170 1.00 . A A .  9 ASP HB2  1 1 
       12 11338 1 1  9 ASP HB3  H  1.489  13.905  -6.677 1.00 . A A .  9 ASP HB3  1 1 
       12 11339 1 1  9 ASP N    N  3.125  13.334  -8.995 1.00 . A A .  9 ASP N    1 1 
       12 11340 1 1  9 ASP O    O  3.812  16.486  -7.924 1.00 . A A .  9 ASP O    1 1 
       12 11341 1 1  9 ASP OD1  O -0.416  15.584  -6.655 1.00 . A A .  9 ASP OD1  1 1 
       12 11342 1 1  9 ASP OD2  O -0.416  15.508  -8.813 1.00 . A A .  9 ASP OD2  1 1 
       12 11343 1 1 10 GLU C    C  6.285  15.731  -6.339 1.00 . A A . 10 GLU C    1 1 
       12 11344 1 1 10 GLU CA   C  4.981  15.336  -5.646 1.00 . A A . 10 GLU CA   1 1 
       12 11345 1 1 10 GLU CB   C  5.255  14.426  -4.444 1.00 . A A . 10 GLU CB   1 1 
       12 11346 1 1 10 GLU CD   C  6.083  12.198  -3.592 1.00 . A A . 10 GLU CD   1 1 
       12 11347 1 1 10 GLU CG   C  5.954  13.122  -4.806 1.00 . A A . 10 GLU CG   1 1 
       12 11348 1 1 10 GLU H    H  3.724  13.773  -6.344 1.00 . A A . 10 GLU H    1 1 
       12 11349 1 1 10 GLU HA   H  4.517  16.248  -5.267 1.00 . A A . 10 GLU HA   1 1 
       12 11350 1 1 10 GLU HB2  H  5.882  14.961  -3.733 1.00 . A A . 10 GLU HB2  1 1 
       12 11351 1 1 10 GLU HB3  H  4.311  14.176  -3.970 1.00 . A A . 10 GLU HB3  1 1 
       12 11352 1 1 10 GLU HG2  H  5.357  12.618  -5.556 1.00 . A A . 10 GLU HG2  1 1 
       12 11353 1 1 10 GLU HG3  H  6.929  13.347  -5.246 1.00 . A A . 10 GLU HG3  1 1 
       12 11354 1 1 10 GLU N    N  4.032  14.711  -6.564 1.00 . A A . 10 GLU N    1 1 
       12 11355 1 1 10 GLU O    O  6.975  16.641  -5.879 1.00 . A A . 10 GLU O    1 1 
       12 11356 1 1 10 GLU OE1  O  6.661  12.595  -2.550 1.00 . A A . 10 GLU OE1  1 1 
       12 11357 1 1 10 GLU OE2  O  5.661  11.024  -3.678 1.00 . A A . 10 GLU OE2  1 1 
       12 11358 1 1 11 ALA C    C  7.615  16.739  -8.862 1.00 . A A . 11 ALA C    1 1 
       12 11359 1 1 11 ALA CA   C  7.891  15.434  -8.121 1.00 . A A . 11 ALA CA   1 1 
       12 11360 1 1 11 ALA CB   C  8.336  14.345  -9.083 1.00 . A A . 11 ALA CB   1 1 
       12 11361 1 1 11 ALA H    H  6.079  14.309  -7.768 1.00 . A A . 11 ALA H    1 1 
       12 11362 1 1 11 ALA HA   H  8.672  15.595  -7.375 1.00 . A A . 11 ALA HA   1 1 
       12 11363 1 1 11 ALA HB1  H  9.077  14.718  -9.786 1.00 . A A . 11 ALA HB1  1 1 
       12 11364 1 1 11 ALA HB2  H  8.781  13.550  -8.492 1.00 . A A . 11 ALA HB2  1 1 
       12 11365 1 1 11 ALA HB3  H  7.483  13.984  -9.655 1.00 . A A . 11 ALA HB3  1 1 
       12 11366 1 1 11 ALA N    N  6.673  15.055  -7.423 1.00 . A A . 11 ALA N    1 1 
       12 11367 1 1 11 ALA O    O  8.454  17.646  -8.843 1.00 . A A . 11 ALA O    1 1 
       12 11368 1 1 12 LEU C    C  5.939  19.215  -9.271 1.00 . A A . 12 LEU C    1 1 
       12 11369 1 1 12 LEU CA   C  6.026  18.031 -10.231 1.00 . A A . 12 LEU CA   1 1 
       12 11370 1 1 12 LEU CB   C  4.695  17.799 -10.969 1.00 . A A . 12 LEU CB   1 1 
       12 11371 1 1 12 LEU CD1  C  3.535  16.381 -12.711 1.00 . A A . 12 LEU CD1  1 1 
       12 11372 1 1 12 LEU CD2  C  5.539  17.707 -13.384 1.00 . A A . 12 LEU CD2  1 1 
       12 11373 1 1 12 LEU CG   C  4.872  16.944 -12.234 1.00 . A A . 12 LEU CG   1 1 
       12 11374 1 1 12 LEU H    H  5.795  16.052  -9.461 1.00 . A A . 12 LEU H    1 1 
       12 11375 1 1 12 LEU HA   H  6.801  18.265 -10.962 1.00 . A A . 12 LEU HA   1 1 
       12 11376 1 1 12 LEU HB2  H  3.998  17.305 -10.289 1.00 . A A . 12 LEU HB2  1 1 
       12 11377 1 1 12 LEU HB3  H  4.264  18.757 -11.259 1.00 . A A . 12 LEU HB3  1 1 
       12 11378 1 1 12 LEU HD11 H  2.891  17.182 -13.066 1.00 . A A . 12 LEU HD11 1 1 
       12 11379 1 1 12 LEU HD12 H  3.047  15.847 -11.898 1.00 . A A . 12 LEU HD12 1 1 
       12 11380 1 1 12 LEU HD13 H  3.691  15.683 -13.527 1.00 . A A . 12 LEU HD13 1 1 
       12 11381 1 1 12 LEU HD21 H  5.617  17.071 -14.267 1.00 . A A . 12 LEU HD21 1 1 
       12 11382 1 1 12 LEU HD22 H  6.542  18.026 -13.109 1.00 . A A . 12 LEU HD22 1 1 
       12 11383 1 1 12 LEU HD23 H  4.949  18.585 -13.646 1.00 . A A . 12 LEU HD23 1 1 
       12 11384 1 1 12 LEU HG   H  5.493  16.098 -11.977 1.00 . A A . 12 LEU HG   1 1 
       12 11385 1 1 12 LEU N    N  6.438  16.840  -9.495 1.00 . A A . 12 LEU N    1 1 
       12 11386 1 1 12 LEU O    O  6.198  20.341  -9.689 1.00 . A A . 12 LEU O    1 1 
       12 11387 1 1 13 GLU C    C  6.949  20.704  -6.789 1.00 . A A . 13 GLU C    1 1 
       12 11388 1 1 13 GLU CA   C  5.588  20.038  -6.976 1.00 . A A . 13 GLU CA   1 1 
       12 11389 1 1 13 GLU CB   C  5.101  19.472  -5.635 1.00 . A A . 13 GLU CB   1 1 
       12 11390 1 1 13 GLU CD   C  3.203  21.090  -5.440 1.00 . A A . 13 GLU CD   1 1 
       12 11391 1 1 13 GLU CG   C  3.594  19.609  -5.513 1.00 . A A . 13 GLU CG   1 1 
       12 11392 1 1 13 GLU H    H  5.442  18.032  -7.709 1.00 . A A . 13 GLU H    1 1 
       12 11393 1 1 13 GLU HA   H  4.905  20.809  -7.333 1.00 . A A . 13 GLU HA   1 1 
       12 11394 1 1 13 GLU HB2  H  5.357  18.425  -5.558 1.00 . A A . 13 GLU HB2  1 1 
       12 11395 1 1 13 GLU HB3  H  5.580  19.992  -4.806 1.00 . A A . 13 GLU HB3  1 1 
       12 11396 1 1 13 GLU HG2  H  3.153  19.164  -6.407 1.00 . A A . 13 GLU HG2  1 1 
       12 11397 1 1 13 GLU HG3  H  3.257  19.051  -4.630 1.00 . A A . 13 GLU HG3  1 1 
       12 11398 1 1 13 GLU N    N  5.657  18.984  -7.985 1.00 . A A . 13 GLU N    1 1 
       12 11399 1 1 13 GLU O    O  7.004  21.872  -6.409 1.00 . A A . 13 GLU O    1 1 
       12 11400 1 1 13 GLU OE1  O  2.507  21.561  -6.367 1.00 . A A . 13 GLU OE1  1 1 
       12 11401 1 1 13 GLU OE2  O  3.634  21.794  -4.492 1.00 . A A . 13 GLU OE2  1 1 
       12 11402 1 1 14 GLN C    C  9.845  21.033  -8.259 1.00 . A A . 14 GLN C    1 1 
       12 11403 1 1 14 GLN CA   C  9.388  20.521  -6.884 1.00 . A A . 14 GLN CA   1 1 
       12 11404 1 1 14 GLN CB   C 10.418  19.490  -6.391 1.00 . A A . 14 GLN CB   1 1 
       12 11405 1 1 14 GLN CD   C  9.346  18.656  -4.233 1.00 . A A . 14 GLN CD   1 1 
       12 11406 1 1 14 GLN CG   C  9.962  18.281  -5.571 1.00 . A A . 14 GLN CG   1 1 
       12 11407 1 1 14 GLN H    H  7.928  19.012  -7.316 1.00 . A A . 14 GLN H    1 1 
       12 11408 1 1 14 GLN HA   H  9.376  21.358  -6.183 1.00 . A A . 14 GLN HA   1 1 
       12 11409 1 1 14 GLN HB2  H 10.914  19.089  -7.265 1.00 . A A . 14 GLN HB2  1 1 
       12 11410 1 1 14 GLN HB3  H 11.164  20.025  -5.810 1.00 . A A . 14 GLN HB3  1 1 
       12 11411 1 1 14 GLN HE21 H  7.952  17.250  -4.474 1.00 . A A . 14 GLN HE21 1 1 
       12 11412 1 1 14 GLN HE22 H  7.704  18.319  -3.115 1.00 . A A . 14 GLN HE22 1 1 
       12 11413 1 1 14 GLN HG2  H  9.266  17.691  -6.163 1.00 . A A . 14 GLN HG2  1 1 
       12 11414 1 1 14 GLN HG3  H 10.834  17.657  -5.375 1.00 . A A . 14 GLN HG3  1 1 
       12 11415 1 1 14 GLN N    N  8.044  19.967  -6.999 1.00 . A A . 14 GLN N    1 1 
       12 11416 1 1 14 GLN NE2  N  8.331  17.930  -3.814 1.00 . A A . 14 GLN NE2  1 1 
       12 11417 1 1 14 GLN O    O 10.910  21.631  -8.359 1.00 . A A . 14 GLN O    1 1 
       12 11418 1 1 14 GLN OE1  O  9.831  19.534  -3.528 1.00 . A A . 14 GLN OE1  1 1 
       12 11419 1 1 15 GLY C    C 10.072  20.026 -11.467 1.00 . A A . 15 GLY C    1 1 
       12 11420 1 1 15 GLY CA   C  9.376  21.143 -10.692 1.00 . A A . 15 GLY CA   1 1 
       12 11421 1 1 15 GLY H    H  8.224  20.253  -9.158 1.00 . A A . 15 GLY H    1 1 
       12 11422 1 1 15 GLY HA2  H  8.435  21.374 -11.186 1.00 . A A . 15 GLY HA2  1 1 
       12 11423 1 1 15 GLY HA3  H 10.001  22.036 -10.701 1.00 . A A . 15 GLY HA3  1 1 
       12 11424 1 1 15 GLY N    N  9.088  20.752  -9.323 1.00 . A A . 15 GLY N    1 1 
       12 11425 1 1 15 GLY O    O 10.770  20.310 -12.448 1.00 . A A . 15 GLY O    1 1 
       12 11426 1 1 16 ILE C    C  9.537  16.832 -12.484 1.00 . A A . 16 ILE C    1 1 
       12 11427 1 1 16 ILE CA   C 10.572  17.625 -11.685 1.00 . A A . 16 ILE CA   1 1 
       12 11428 1 1 16 ILE CB   C 11.364  16.734 -10.696 1.00 . A A . 16 ILE CB   1 1 
       12 11429 1 1 16 ILE CD1  C 12.277  17.095  -8.306 1.00 . A A . 16 ILE CD1  1 1 
       12 11430 1 1 16 ILE CG1  C 12.379  17.484  -9.789 1.00 . A A . 16 ILE CG1  1 1 
       12 11431 1 1 16 ILE CG2  C 12.121  15.682 -11.529 1.00 . A A . 16 ILE CG2  1 1 
       12 11432 1 1 16 ILE H    H  9.362  18.568 -10.225 1.00 . A A . 16 ILE H    1 1 
       12 11433 1 1 16 ILE HA   H 11.286  18.012 -12.402 1.00 . A A . 16 ILE HA   1 1 
       12 11434 1 1 16 ILE HB   H 10.645  16.220 -10.062 1.00 . A A . 16 ILE HB   1 1 
       12 11435 1 1 16 ILE HD11 H 12.876  17.778  -7.696 1.00 . A A . 16 ILE HD11 1 1 
       12 11436 1 1 16 ILE HD12 H 11.235  17.127  -7.987 1.00 . A A . 16 ILE HD12 1 1 
       12 11437 1 1 16 ILE HD13 H 12.658  16.094  -8.143 1.00 . A A . 16 ILE HD13 1 1 
       12 11438 1 1 16 ILE HG12 H 13.394  17.270 -10.114 1.00 . A A . 16 ILE HG12 1 1 
       12 11439 1 1 16 ILE HG13 H 12.248  18.561  -9.866 1.00 . A A . 16 ILE HG13 1 1 
       12 11440 1 1 16 ILE HG21 H 12.750  16.167 -12.275 1.00 . A A . 16 ILE HG21 1 1 
       12 11441 1 1 16 ILE HG22 H 12.748  15.071 -10.893 1.00 . A A . 16 ILE HG22 1 1 
       12 11442 1 1 16 ILE HG23 H 11.419  15.018 -12.032 1.00 . A A . 16 ILE HG23 1 1 
       12 11443 1 1 16 ILE N    N  9.946  18.765 -11.032 1.00 . A A . 16 ILE N    1 1 
       12 11444 1 1 16 ILE O    O  8.565  16.296 -11.948 1.00 . A A . 16 ILE O    1 1 
       12 11445 1 1 17 THR C    C  9.496  14.656 -14.867 1.00 . A A . 17 THR C    1 1 
       12 11446 1 1 17 THR CA   C  8.960  16.081 -14.767 1.00 . A A . 17 THR CA   1 1 
       12 11447 1 1 17 THR CB   C  9.131  16.819 -16.107 1.00 . A A . 17 THR CB   1 1 
       12 11448 1 1 17 THR CG2  C  8.844  15.956 -17.325 1.00 . A A . 17 THR CG2  1 1 
       12 11449 1 1 17 THR H    H 10.582  17.239 -14.166 1.00 . A A . 17 THR H    1 1 
       12 11450 1 1 17 THR HA   H  7.911  16.056 -14.480 1.00 . A A . 17 THR HA   1 1 
       12 11451 1 1 17 THR HB   H 10.165  17.144 -16.206 1.00 . A A . 17 THR HB   1 1 
       12 11452 1 1 17 THR HG1  H  8.735  18.644 -15.601 1.00 . A A . 17 THR HG1  1 1 
       12 11453 1 1 17 THR HG21 H  7.853  15.516 -17.250 1.00 . A A . 17 THR HG21 1 1 
       12 11454 1 1 17 THR HG22 H  9.587  15.160 -17.366 1.00 . A A . 17 THR HG22 1 1 
       12 11455 1 1 17 THR HG23 H  8.950  16.556 -18.226 1.00 . A A . 17 THR HG23 1 1 
       12 11456 1 1 17 THR N    N  9.760  16.784 -13.789 1.00 . A A . 17 THR N    1 1 
       12 11457 1 1 17 THR O    O 10.711  14.484 -14.999 1.00 . A A . 17 THR O    1 1 
       12 11458 1 1 17 THR OG1  O  8.309  17.965 -16.146 1.00 . A A . 17 THR OG1  1 1 
       12 11459 1 1 18 LEU C    C  8.478  11.749 -16.309 1.00 . A A . 18 LEU C    1 1 
       12 11460 1 1 18 LEU CA   C  8.958  12.241 -14.953 1.00 . A A . 18 LEU CA   1 1 
       12 11461 1 1 18 LEU CB   C  8.286  11.402 -13.856 1.00 . A A . 18 LEU CB   1 1 
       12 11462 1 1 18 LEU CD1  C  9.087   9.987 -11.946 1.00 . A A . 18 LEU CD1  1 1 
       12 11463 1 1 18 LEU CD2  C 10.315  12.091 -12.413 1.00 . A A . 18 LEU CD2  1 1 
       12 11464 1 1 18 LEU CG   C  8.942  11.424 -12.464 1.00 . A A . 18 LEU CG   1 1 
       12 11465 1 1 18 LEU H    H  7.628  13.866 -14.702 1.00 . A A . 18 LEU H    1 1 
       12 11466 1 1 18 LEU HA   H 10.039  12.109 -14.931 1.00 . A A . 18 LEU HA   1 1 
       12 11467 1 1 18 LEU HB2  H  7.240  11.700 -13.765 1.00 . A A . 18 LEU HB2  1 1 
       12 11468 1 1 18 LEU HB3  H  8.275  10.377 -14.209 1.00 . A A . 18 LEU HB3  1 1 
       12 11469 1 1 18 LEU HD11 H  9.557   9.977 -10.963 1.00 . A A . 18 LEU HD11 1 1 
       12 11470 1 1 18 LEU HD12 H  9.683   9.390 -12.636 1.00 . A A . 18 LEU HD12 1 1 
       12 11471 1 1 18 LEU HD13 H  8.095   9.547 -11.861 1.00 . A A . 18 LEU HD13 1 1 
       12 11472 1 1 18 LEU HD21 H 10.691  12.101 -11.391 1.00 . A A . 18 LEU HD21 1 1 
       12 11473 1 1 18 LEU HD22 H 10.227  13.120 -12.769 1.00 . A A . 18 LEU HD22 1 1 
       12 11474 1 1 18 LEU HD23 H 10.975  11.534 -13.065 1.00 . A A . 18 LEU HD23 1 1 
       12 11475 1 1 18 LEU HG   H  8.292  11.980 -11.797 1.00 . A A . 18 LEU HG   1 1 
       12 11476 1 1 18 LEU N    N  8.613  13.655 -14.823 1.00 . A A . 18 LEU N    1 1 
       12 11477 1 1 18 LEU O    O  7.438  12.183 -16.790 1.00 . A A . 18 LEU O    1 1 
       12 11478 1 1 19 PHE C    C  9.741   8.990 -18.428 1.00 . A A . 19 PHE C    1 1 
       12 11479 1 1 19 PHE CA   C  8.916  10.260 -18.226 1.00 . A A . 19 PHE CA   1 1 
       12 11480 1 1 19 PHE CB   C  9.154  11.290 -19.348 1.00 . A A . 19 PHE CB   1 1 
       12 11481 1 1 19 PHE CD1  C 11.378  11.569 -20.552 1.00 . A A . 19 PHE CD1  1 1 
       12 11482 1 1 19 PHE CD2  C 10.977  12.857 -18.538 1.00 . A A . 19 PHE CD2  1 1 
       12 11483 1 1 19 PHE CE1  C 12.620  12.214 -20.715 1.00 . A A . 19 PHE CE1  1 1 
       12 11484 1 1 19 PHE CE2  C 12.203  13.514 -18.715 1.00 . A A . 19 PHE CE2  1 1 
       12 11485 1 1 19 PHE CG   C 10.548  11.888 -19.462 1.00 . A A . 19 PHE CG   1 1 
       12 11486 1 1 19 PHE CZ   C 13.036  13.193 -19.796 1.00 . A A . 19 PHE CZ   1 1 
       12 11487 1 1 19 PHE H    H 10.081  10.508 -16.478 1.00 . A A . 19 PHE H    1 1 
       12 11488 1 1 19 PHE HA   H  7.859   9.992 -18.246 1.00 . A A . 19 PHE HA   1 1 
       12 11489 1 1 19 PHE HB2  H  8.885  10.838 -20.303 1.00 . A A . 19 PHE HB2  1 1 
       12 11490 1 1 19 PHE HB3  H  8.446  12.108 -19.208 1.00 . A A . 19 PHE HB3  1 1 
       12 11491 1 1 19 PHE HD1  H 11.038  10.857 -21.289 1.00 . A A . 19 PHE HD1  1 1 
       12 11492 1 1 19 PHE HD2  H 10.346  13.134 -17.710 1.00 . A A . 19 PHE HD2  1 1 
       12 11493 1 1 19 PHE HE1  H 13.239  11.992 -21.570 1.00 . A A . 19 PHE HE1  1 1 
       12 11494 1 1 19 PHE HE2  H 12.471  14.307 -18.045 1.00 . A A . 19 PHE HE2  1 1 
       12 11495 1 1 19 PHE HZ   H 13.967  13.727 -19.929 1.00 . A A . 19 PHE HZ   1 1 
       12 11496 1 1 19 PHE N    N  9.228  10.836 -16.922 1.00 . A A . 19 PHE N    1 1 
       12 11497 1 1 19 PHE O    O 10.554   8.613 -17.577 1.00 . A A . 19 PHE O    1 1 
       12 11498 1 1 20 VAL C    C 10.561   7.210 -21.393 1.00 . A A . 20 VAL C    1 1 
       12 11499 1 1 20 VAL CA   C 10.230   7.085 -19.914 1.00 . A A . 20 VAL CA   1 1 
       12 11500 1 1 20 VAL CB   C  9.358   5.840 -19.645 1.00 . A A . 20 VAL CB   1 1 
       12 11501 1 1 20 VAL CG1  C 10.148   4.553 -19.897 1.00 . A A . 20 VAL CG1  1 1 
       12 11502 1 1 20 VAL CG2  C  8.843   5.766 -18.205 1.00 . A A . 20 VAL CG2  1 1 
       12 11503 1 1 20 VAL H    H  8.846   8.652 -20.205 1.00 . A A . 20 VAL H    1 1 
       12 11504 1 1 20 VAL HA   H 11.147   7.014 -19.337 1.00 . A A . 20 VAL HA   1 1 
       12 11505 1 1 20 VAL HB   H  8.499   5.833 -20.317 1.00 . A A . 20 VAL HB   1 1 
       12 11506 1 1 20 VAL HG11 H 10.951   4.458 -19.170 1.00 . A A . 20 VAL HG11 1 1 
       12 11507 1 1 20 VAL HG12 H  9.489   3.695 -19.814 1.00 . A A . 20 VAL HG12 1 1 
       12 11508 1 1 20 VAL HG13 H 10.553   4.565 -20.907 1.00 . A A . 20 VAL HG13 1 1 
       12 11509 1 1 20 VAL HG21 H  9.658   5.605 -17.502 1.00 . A A . 20 VAL HG21 1 1 
       12 11510 1 1 20 VAL HG22 H  8.338   6.690 -17.946 1.00 . A A . 20 VAL HG22 1 1 
       12 11511 1 1 20 VAL HG23 H  8.115   4.960 -18.138 1.00 . A A . 20 VAL HG23 1 1 
       12 11512 1 1 20 VAL N    N  9.538   8.304 -19.543 1.00 . A A . 20 VAL N    1 1 
       12 11513 1 1 20 VAL O    O  9.706   7.592 -22.187 1.00 . A A . 20 VAL O    1 1 
       12 11514 1 1 21 VAL C    C 12.902   5.583 -23.381 1.00 . A A . 21 VAL C    1 1 
       12 11515 1 1 21 VAL CA   C 12.261   6.941 -23.143 1.00 . A A . 21 VAL CA   1 1 
       12 11516 1 1 21 VAL CB   C 13.210   8.127 -23.412 1.00 . A A . 21 VAL CB   1 1 
       12 11517 1 1 21 VAL CG1  C 13.492   8.259 -24.915 1.00 . A A . 21 VAL CG1  1 1 
       12 11518 1 1 21 VAL CG2  C 12.659   9.452 -22.894 1.00 . A A . 21 VAL CG2  1 1 
       12 11519 1 1 21 VAL H    H 12.456   6.588 -21.045 1.00 . A A . 21 VAL H    1 1 
       12 11520 1 1 21 VAL HA   H 11.399   7.045 -23.806 1.00 . A A . 21 VAL HA   1 1 
       12 11521 1 1 21 VAL HB   H 14.144   7.964 -22.889 1.00 . A A . 21 VAL HB   1 1 
       12 11522 1 1 21 VAL HG11 H 14.200   9.069 -25.093 1.00 . A A . 21 VAL HG11 1 1 
       12 11523 1 1 21 VAL HG12 H 13.919   7.335 -25.301 1.00 . A A . 21 VAL HG12 1 1 
       12 11524 1 1 21 VAL HG13 H 12.569   8.478 -25.454 1.00 . A A . 21 VAL HG13 1 1 
       12 11525 1 1 21 VAL HG21 H 11.641   9.596 -23.254 1.00 . A A . 21 VAL HG21 1 1 
       12 11526 1 1 21 VAL HG22 H 12.669   9.435 -21.806 1.00 . A A . 21 VAL HG22 1 1 
       12 11527 1 1 21 VAL HG23 H 13.282  10.279 -23.236 1.00 . A A . 21 VAL HG23 1 1 
       12 11528 1 1 21 VAL N    N 11.799   6.895 -21.761 1.00 . A A . 21 VAL N    1 1 
       12 11529 1 1 21 VAL O    O 13.841   5.204 -22.673 1.00 . A A . 21 VAL O    1 1 
       12 11530 1 1 22 ASN C    C 12.828   2.562 -23.508 1.00 . A A . 22 ASN C    1 1 
       12 11531 1 1 22 ASN CA   C 12.858   3.492 -24.718 1.00 . A A . 22 ASN CA   1 1 
       12 11532 1 1 22 ASN CB   C 14.234   3.565 -25.407 1.00 . A A . 22 ASN CB   1 1 
       12 11533 1 1 22 ASN CG   C 14.104   4.219 -26.767 1.00 . A A . 22 ASN CG   1 1 
       12 11534 1 1 22 ASN H    H 11.617   5.190 -24.908 1.00 . A A . 22 ASN H    1 1 
       12 11535 1 1 22 ASN HA   H 12.149   3.084 -25.441 1.00 . A A . 22 ASN HA   1 1 
       12 11536 1 1 22 ASN HB2  H 14.944   4.102 -24.781 1.00 . A A . 22 ASN HB2  1 1 
       12 11537 1 1 22 ASN HB3  H 14.616   2.555 -25.560 1.00 . A A . 22 ASN HB3  1 1 
       12 11538 1 1 22 ASN HD21 H 15.366   5.783 -26.329 1.00 . A A . 22 ASN HD21 1 1 
       12 11539 1 1 22 ASN HD22 H 14.636   5.775 -27.909 1.00 . A A . 22 ASN HD22 1 1 
       12 11540 1 1 22 ASN N    N 12.389   4.827 -24.352 1.00 . A A . 22 ASN N    1 1 
       12 11541 1 1 22 ASN ND2  N 14.770   5.329 -27.012 1.00 . A A . 22 ASN ND2  1 1 
       12 11542 1 1 22 ASN O    O 13.778   1.813 -23.274 1.00 . A A . 22 ASN O    1 1 
       12 11543 1 1 22 ASN OD1  O 13.365   3.721 -27.608 1.00 . A A . 22 ASN OD1  1 1 
       12 11544 1 1 23 ASN C    C 12.390   2.219 -20.350 1.00 . A A . 23 ASN C    1 1 
       12 11545 1 1 23 ASN CA   C 11.455   1.865 -21.522 1.00 . A A . 23 ASN CA   1 1 
       12 11546 1 1 23 ASN CB   C 11.365   0.365 -21.827 1.00 . A A . 23 ASN CB   1 1 
       12 11547 1 1 23 ASN CG   C 10.796  -0.387 -20.643 1.00 . A A . 23 ASN CG   1 1 
       12 11548 1 1 23 ASN H    H 10.991   3.264 -23.001 1.00 . A A . 23 ASN H    1 1 
       12 11549 1 1 23 ASN HA   H 10.454   2.162 -21.213 1.00 . A A . 23 ASN HA   1 1 
       12 11550 1 1 23 ASN HB2  H 10.698   0.209 -22.677 1.00 . A A . 23 ASN HB2  1 1 
       12 11551 1 1 23 ASN HB3  H 12.350  -0.027 -22.068 1.00 . A A . 23 ASN HB3  1 1 
       12 11552 1 1 23 ASN HD21 H  8.911   0.327 -21.012 1.00 . A A . 23 ASN HD21 1 1 
       12 11553 1 1 23 ASN HD22 H  9.088  -0.738 -19.642 1.00 . A A . 23 ASN HD22 1 1 
       12 11554 1 1 23 ASN N    N 11.737   2.624 -22.737 1.00 . A A . 23 ASN N    1 1 
       12 11555 1 1 23 ASN ND2  N  9.517  -0.204 -20.383 1.00 . A A . 23 ASN ND2  1 1 
       12 11556 1 1 23 ASN O    O 12.340   1.606 -19.283 1.00 . A A . 23 ASN O    1 1 
       12 11557 1 1 23 ASN OD1  O 11.501  -1.118 -19.945 1.00 . A A . 23 ASN OD1  1 1 
       12 11558 1 1 24 ARG C    C 13.607   4.901 -18.788 1.00 . A A . 24 ARG C    1 1 
       12 11559 1 1 24 ARG CA   C 14.183   3.672 -19.472 1.00 . A A . 24 ARG CA   1 1 
       12 11560 1 1 24 ARG CB   C 15.554   3.938 -20.115 1.00 . A A . 24 ARG CB   1 1 
       12 11561 1 1 24 ARG CD   C 17.088   3.016 -21.907 1.00 . A A . 24 ARG CD   1 1 
       12 11562 1 1 24 ARG CG   C 16.136   2.669 -20.767 1.00 . A A . 24 ARG CG   1 1 
       12 11563 1 1 24 ARG CZ   C 17.561   1.768 -24.025 1.00 . A A . 24 ARG CZ   1 1 
       12 11564 1 1 24 ARG H    H 13.268   3.736 -21.383 1.00 . A A . 24 ARG H    1 1 
       12 11565 1 1 24 ARG HA   H 14.287   2.879 -18.736 1.00 . A A . 24 ARG HA   1 1 
       12 11566 1 1 24 ARG HB2  H 15.437   4.713 -20.868 1.00 . A A . 24 ARG HB2  1 1 
       12 11567 1 1 24 ARG HB3  H 16.255   4.308 -19.368 1.00 . A A . 24 ARG HB3  1 1 
       12 11568 1 1 24 ARG HD2  H 16.614   3.762 -22.545 1.00 . A A . 24 ARG HD2  1 1 
       12 11569 1 1 24 ARG HD3  H 18.008   3.423 -21.494 1.00 . A A . 24 ARG HD3  1 1 
       12 11570 1 1 24 ARG HE   H 17.421   0.948 -22.181 1.00 . A A . 24 ARG HE   1 1 
       12 11571 1 1 24 ARG HG2  H 16.656   2.072 -20.018 1.00 . A A . 24 ARG HG2  1 1 
       12 11572 1 1 24 ARG HG3  H 15.341   2.059 -21.190 1.00 . A A . 24 ARG HG3  1 1 
       12 11573 1 1 24 ARG HH11 H 17.516   3.800 -24.372 1.00 . A A . 24 ARG HH11 1 1 
       12 11574 1 1 24 ARG HH12 H 17.696   2.819 -25.777 1.00 . A A . 24 ARG HH12 1 1 
       12 11575 1 1 24 ARG HH21 H 17.703  -0.258 -24.054 1.00 . A A . 24 ARG HH21 1 1 
       12 11576 1 1 24 ARG HH22 H 17.977   0.457 -25.585 1.00 . A A . 24 ARG HH22 1 1 
       12 11577 1 1 24 ARG N    N 13.241   3.238 -20.499 1.00 . A A . 24 ARG N    1 1 
       12 11578 1 1 24 ARG NE   N 17.394   1.819 -22.700 1.00 . A A . 24 ARG NE   1 1 
       12 11579 1 1 24 ARG NH1  N 17.560   2.862 -24.770 1.00 . A A . 24 ARG NH1  1 1 
       12 11580 1 1 24 ARG NH2  N 17.743   0.597 -24.605 1.00 . A A . 24 ARG NH2  1 1 
       12 11581 1 1 24 ARG O    O 13.279   5.879 -19.457 1.00 . A A . 24 ARG O    1 1 
       12 11582 1 1 25 LEU C    C 13.852   7.079 -16.654 1.00 . A A . 25 LEU C    1 1 
       12 11583 1 1 25 LEU CA   C 12.881   5.895 -16.636 1.00 . A A . 25 LEU CA   1 1 
       12 11584 1 1 25 LEU CB   C 12.714   5.365 -15.189 1.00 . A A . 25 LEU CB   1 1 
       12 11585 1 1 25 LEU CD1  C 11.463   5.505 -13.002 1.00 . A A . 25 LEU CD1  1 1 
       12 11586 1 1 25 LEU CD2  C 12.172   7.604 -14.049 1.00 . A A . 25 LEU CD2  1 1 
       12 11587 1 1 25 LEU CG   C 11.711   6.176 -14.348 1.00 . A A . 25 LEU CG   1 1 
       12 11588 1 1 25 LEU H    H 13.716   3.990 -16.997 1.00 . A A . 25 LEU H    1 1 
       12 11589 1 1 25 LEU HA   H 11.918   6.201 -17.049 1.00 . A A . 25 LEU HA   1 1 
       12 11590 1 1 25 LEU HB2  H 12.387   4.326 -15.208 1.00 . A A . 25 LEU HB2  1 1 
       12 11591 1 1 25 LEU HB3  H 13.680   5.358 -14.685 1.00 . A A . 25 LEU HB3  1 1 
       12 11592 1 1 25 LEU HD11 H 12.393   5.386 -12.446 1.00 . A A . 25 LEU HD11 1 1 
       12 11593 1 1 25 LEU HD12 H 10.991   4.541 -13.172 1.00 . A A . 25 LEU HD12 1 1 
       12 11594 1 1 25 LEU HD13 H 10.770   6.109 -12.417 1.00 . A A . 25 LEU HD13 1 1 
       12 11595 1 1 25 LEU HD21 H 13.212   7.619 -13.735 1.00 . A A . 25 LEU HD21 1 1 
       12 11596 1 1 25 LEU HD22 H 11.544   8.039 -13.274 1.00 . A A . 25 LEU HD22 1 1 
       12 11597 1 1 25 LEU HD23 H 12.029   8.226 -14.925 1.00 . A A . 25 LEU HD23 1 1 
       12 11598 1 1 25 LEU HG   H 10.765   6.195 -14.883 1.00 . A A . 25 LEU HG   1 1 
       12 11599 1 1 25 LEU N    N 13.414   4.826 -17.471 1.00 . A A . 25 LEU N    1 1 
       12 11600 1 1 25 LEU O    O 15.021   6.891 -16.294 1.00 . A A . 25 LEU O    1 1 
       12 11601 1 1 26 GLN C    C 13.347  10.624 -16.400 1.00 . A A . 26 GLN C    1 1 
       12 11602 1 1 26 GLN CA   C 14.129   9.516 -17.126 1.00 . A A . 26 GLN CA   1 1 
       12 11603 1 1 26 GLN CB   C 14.334   9.902 -18.601 1.00 . A A . 26 GLN CB   1 1 
       12 11604 1 1 26 GLN CD   C 16.633   8.864 -19.131 1.00 . A A . 26 GLN CD   1 1 
       12 11605 1 1 26 GLN CG   C 15.134   8.887 -19.430 1.00 . A A . 26 GLN CG   1 1 
       12 11606 1 1 26 GLN H    H 12.414   8.357 -17.335 1.00 . A A . 26 GLN H    1 1 
       12 11607 1 1 26 GLN HA   H 15.096   9.400 -16.635 1.00 . A A . 26 GLN HA   1 1 
       12 11608 1 1 26 GLN HB2  H 13.349  10.008 -19.059 1.00 . A A . 26 GLN HB2  1 1 
       12 11609 1 1 26 GLN HB3  H 14.834  10.870 -18.661 1.00 . A A . 26 GLN HB3  1 1 
       12 11610 1 1 26 GLN HE21 H 17.015   8.161 -20.978 1.00 . A A . 26 GLN HE21 1 1 
       12 11611 1 1 26 GLN HE22 H 18.432   8.352 -19.947 1.00 . A A . 26 GLN HE22 1 1 
       12 11612 1 1 26 GLN HG2  H 14.740   7.887 -19.284 1.00 . A A . 26 GLN HG2  1 1 
       12 11613 1 1 26 GLN HG3  H 14.980   9.138 -20.478 1.00 . A A . 26 GLN HG3  1 1 
       12 11614 1 1 26 GLN N    N 13.385   8.263 -17.053 1.00 . A A . 26 GLN N    1 1 
       12 11615 1 1 26 GLN NE2  N 17.432   8.455 -20.097 1.00 . A A . 26 GLN NE2  1 1 
       12 11616 1 1 26 GLN O    O 12.182  10.448 -16.031 1.00 . A A . 26 GLN O    1 1 
       12 11617 1 1 26 GLN OE1  O 17.093   9.206 -18.045 1.00 . A A . 26 GLN OE1  1 1 
       12 11618 1 1 27 TYR C    C 14.088  14.172 -15.948 1.00 . A A . 27 TYR C    1 1 
       12 11619 1 1 27 TYR CA   C 13.389  12.907 -15.485 1.00 . A A . 27 TYR CA   1 1 
       12 11620 1 1 27 TYR CB   C 13.436  12.787 -13.960 1.00 . A A . 27 TYR CB   1 1 
       12 11621 1 1 27 TYR CD1  C 15.475  11.551 -13.120 1.00 . A A . 27 TYR CD1  1 1 
       12 11622 1 1 27 TYR CD2  C 15.332  13.959 -12.771 1.00 . A A . 27 TYR CD2  1 1 
       12 11623 1 1 27 TYR CE1  C 16.667  11.508 -12.374 1.00 . A A . 27 TYR CE1  1 1 
       12 11624 1 1 27 TYR CE2  C 16.525  13.925 -12.031 1.00 . A A . 27 TYR CE2  1 1 
       12 11625 1 1 27 TYR CG   C 14.800  12.771 -13.304 1.00 . A A . 27 TYR CG   1 1 
       12 11626 1 1 27 TYR CZ   C 17.199  12.699 -11.832 1.00 . A A . 27 TYR CZ   1 1 
       12 11627 1 1 27 TYR H    H 14.951  11.897 -16.455 1.00 . A A . 27 TYR H    1 1 
       12 11628 1 1 27 TYR HA   H 12.343  12.962 -15.791 1.00 . A A . 27 TYR HA   1 1 
       12 11629 1 1 27 TYR HB2  H 12.872  13.620 -13.531 1.00 . A A . 27 TYR HB2  1 1 
       12 11630 1 1 27 TYR HB3  H 12.936  11.864 -13.690 1.00 . A A . 27 TYR HB3  1 1 
       12 11631 1 1 27 TYR HD1  H 15.043  10.646 -13.528 1.00 . A A . 27 TYR HD1  1 1 
       12 11632 1 1 27 TYR HD2  H 14.816  14.900 -12.908 1.00 . A A . 27 TYR HD2  1 1 
       12 11633 1 1 27 TYR HE1  H 17.171  10.570 -12.198 1.00 . A A . 27 TYR HE1  1 1 
       12 11634 1 1 27 TYR HE2  H 16.904  14.839 -11.597 1.00 . A A . 27 TYR HE2  1 1 
       12 11635 1 1 27 TYR HH   H 18.813  11.829 -11.071 1.00 . A A . 27 TYR HH   1 1 
       12 11636 1 1 27 TYR N    N 13.998  11.758 -16.144 1.00 . A A . 27 TYR N    1 1 
       12 11637 1 1 27 TYR O    O 15.237  14.117 -16.400 1.00 . A A . 27 TYR O    1 1 
       12 11638 1 1 27 TYR OH   O 18.323  12.674 -11.067 1.00 . A A . 27 TYR OH   1 1 
       12 11639 1 1 28 GLU C    C 13.435  17.712 -15.307 1.00 . A A . 28 GLU C    1 1 
       12 11640 1 1 28 GLU CA   C 13.947  16.591 -16.213 1.00 . A A . 28 GLU CA   1 1 
       12 11641 1 1 28 GLU CB   C 13.586  16.833 -17.690 1.00 . A A . 28 GLU CB   1 1 
       12 11642 1 1 28 GLU CD   C 14.028  18.554 -19.567 1.00 . A A . 28 GLU CD   1 1 
       12 11643 1 1 28 GLU CG   C 13.890  18.283 -18.076 1.00 . A A . 28 GLU CG   1 1 
       12 11644 1 1 28 GLU H    H 12.469  15.288 -15.427 1.00 . A A . 28 GLU H    1 1 
       12 11645 1 1 28 GLU HA   H 15.035  16.555 -16.152 1.00 . A A . 28 GLU HA   1 1 
       12 11646 1 1 28 GLU HB2  H 14.172  16.147 -18.304 1.00 . A A . 28 GLU HB2  1 1 
       12 11647 1 1 28 GLU HB3  H 12.523  16.643 -17.853 1.00 . A A . 28 GLU HB3  1 1 
       12 11648 1 1 28 GLU HG2  H 13.068  18.885 -17.678 1.00 . A A . 28 GLU HG2  1 1 
       12 11649 1 1 28 GLU HG3  H 14.824  18.595 -17.610 1.00 . A A . 28 GLU HG3  1 1 
       12 11650 1 1 28 GLU N    N 13.414  15.310 -15.804 1.00 . A A . 28 GLU N    1 1 
       12 11651 1 1 28 GLU O    O 12.254  17.778 -14.948 1.00 . A A . 28 GLU O    1 1 
       12 11652 1 1 28 GLU OE1  O 13.627  19.661 -19.975 1.00 . A A . 28 GLU OE1  1 1 
       12 11653 1 1 28 GLU OE2  O 14.603  17.711 -20.302 1.00 . A A . 28 GLU OE2  1 1 
       12 11654 1 1 29 THR C    C 15.291  20.743 -14.342 1.00 . A A . 29 THR C    1 1 
       12 11655 1 1 29 THR CA   C 14.106  19.788 -14.131 1.00 . A A . 29 THR CA   1 1 
       12 11656 1 1 29 THR CB   C 13.904  19.349 -12.673 1.00 . A A . 29 THR CB   1 1 
       12 11657 1 1 29 THR CG2  C 15.142  18.731 -12.031 1.00 . A A . 29 THR CG2  1 1 
       12 11658 1 1 29 THR H    H 15.295  18.512 -15.267 1.00 . A A . 29 THR H    1 1 
       12 11659 1 1 29 THR HA   H 13.196  20.276 -14.483 1.00 . A A . 29 THR HA   1 1 
       12 11660 1 1 29 THR HB   H 13.141  18.581 -12.655 1.00 . A A . 29 THR HB   1 1 
       12 11661 1 1 29 THR HG1  H 12.485  20.539 -12.100 1.00 . A A . 29 THR HG1  1 1 
       12 11662 1 1 29 THR HG21 H 16.003  19.393 -12.108 1.00 . A A . 29 THR HG21 1 1 
       12 11663 1 1 29 THR HG22 H 15.365  17.774 -12.505 1.00 . A A . 29 THR HG22 1 1 
       12 11664 1 1 29 THR HG23 H 14.931  18.553 -10.983 1.00 . A A . 29 THR HG23 1 1 
       12 11665 1 1 29 THR N    N 14.340  18.617 -14.951 1.00 . A A . 29 THR N    1 1 
       12 11666 1 1 29 THR O    O 16.298  20.375 -14.959 1.00 . A A . 29 THR O    1 1 
       12 11667 1 1 29 THR OG1  O 13.431  20.419 -11.891 1.00 . A A . 29 THR OG1  1 1 
       12 11668 1 1 30 SER C    C 16.206  23.697 -12.548 1.00 . A A . 30 SER C    1 1 
       12 11669 1 1 30 SER CA   C 16.222  22.992 -13.904 1.00 . A A . 30 SER CA   1 1 
       12 11670 1 1 30 SER CB   C 15.864  23.862 -15.114 1.00 . A A . 30 SER CB   1 1 
       12 11671 1 1 30 SER H    H 14.353  22.204 -13.319 1.00 . A A . 30 SER H    1 1 
       12 11672 1 1 30 SER HA   H 17.201  22.544 -14.068 1.00 . A A . 30 SER HA   1 1 
       12 11673 1 1 30 SER HB2  H 15.638  23.206 -15.955 1.00 . A A . 30 SER HB2  1 1 
       12 11674 1 1 30 SER HB3  H 14.977  24.453 -14.892 1.00 . A A . 30 SER HB3  1 1 
       12 11675 1 1 30 SER HG   H 16.665  25.083 -16.350 1.00 . A A . 30 SER HG   1 1 
       12 11676 1 1 30 SER N    N 15.210  21.956 -13.810 1.00 . A A . 30 SER N    1 1 
       12 11677 1 1 30 SER O    O 15.594  24.756 -12.390 1.00 . A A . 30 SER O    1 1 
       12 11678 1 1 30 SER OG   O 16.926  24.709 -15.498 1.00 . A A . 30 SER OG   1 1 
       12 11679 1 1 31 ARG C    C 18.118  23.052  -9.424 1.00 . A A . 31 ARG C    1 1 
       12 11680 1 1 31 ARG CA   C 16.894  23.582 -10.173 1.00 . A A . 31 ARG CA   1 1 
       12 11681 1 1 31 ARG CB   C 15.573  23.231  -9.468 1.00 . A A . 31 ARG CB   1 1 
       12 11682 1 1 31 ARG CD   C 13.925  21.450  -8.826 1.00 . A A . 31 ARG CD   1 1 
       12 11683 1 1 31 ARG CG   C 15.297  21.720  -9.435 1.00 . A A . 31 ARG CG   1 1 
       12 11684 1 1 31 ARG CZ   C 13.525  22.689  -6.653 1.00 . A A . 31 ARG CZ   1 1 
       12 11685 1 1 31 ARG H    H 17.333  22.209 -11.721 1.00 . A A . 31 ARG H    1 1 
       12 11686 1 1 31 ARG HA   H 16.981  24.663 -10.218 1.00 . A A . 31 ARG HA   1 1 
       12 11687 1 1 31 ARG HB2  H 15.589  23.619  -8.452 1.00 . A A . 31 ARG HB2  1 1 
       12 11688 1 1 31 ARG HB3  H 14.756  23.727  -9.992 1.00 . A A . 31 ARG HB3  1 1 
       12 11689 1 1 31 ARG HD2  H 13.181  22.089  -9.300 1.00 . A A . 31 ARG HD2  1 1 
       12 11690 1 1 31 ARG HD3  H 13.649  20.416  -9.027 1.00 . A A . 31 ARG HD3  1 1 
       12 11691 1 1 31 ARG HE   H 14.272  20.844  -6.839 1.00 . A A . 31 ARG HE   1 1 
       12 11692 1 1 31 ARG HG2  H 15.306  21.328 -10.448 1.00 . A A . 31 ARG HG2  1 1 
       12 11693 1 1 31 ARG HG3  H 16.062  21.203  -8.855 1.00 . A A . 31 ARG HG3  1 1 
       12 11694 1 1 31 ARG HH11 H 12.673  23.682  -8.203 1.00 . A A . 31 ARG HH11 1 1 
       12 11695 1 1 31 ARG HH12 H 12.718  24.599  -6.739 1.00 . A A . 31 ARG HH12 1 1 
       12 11696 1 1 31 ARG HH21 H 14.175  21.869  -4.916 1.00 . A A . 31 ARG HH21 1 1 
       12 11697 1 1 31 ARG HH22 H 13.402  23.379  -4.695 1.00 . A A . 31 ARG HH22 1 1 
       12 11698 1 1 31 ARG N    N 16.838  23.076 -11.545 1.00 . A A . 31 ARG N    1 1 
       12 11699 1 1 31 ARG NE   N 13.948  21.646  -7.372 1.00 . A A . 31 ARG NE   1 1 
       12 11700 1 1 31 ARG NH1  N 12.966  23.742  -7.228 1.00 . A A . 31 ARG NH1  1 1 
       12 11701 1 1 31 ARG NH2  N 13.691  22.649  -5.338 1.00 . A A . 31 ARG NH2  1 1 
       12 11702 1 1 31 ARG O    O 19.002  22.477 -10.063 1.00 . A A . 31 ARG O    1 1 
       12 11703 1 1 32 ASP C    C 18.744  22.020  -6.032 1.00 . A A . 32 ASP C    1 1 
       12 11704 1 1 32 ASP CA   C 19.288  22.823  -7.223 1.00 . A A . 32 ASP CA   1 1 
       12 11705 1 1 32 ASP CB   C 20.103  24.043  -6.733 1.00 . A A . 32 ASP CB   1 1 
       12 11706 1 1 32 ASP CG   C 19.565  24.699  -5.450 1.00 . A A . 32 ASP CG   1 1 
       12 11707 1 1 32 ASP H    H 17.440  23.734  -7.636 1.00 . A A . 32 ASP H    1 1 
       12 11708 1 1 32 ASP HA   H 19.963  22.180  -7.792 1.00 . A A . 32 ASP HA   1 1 
       12 11709 1 1 32 ASP HB2  H 21.117  23.704  -6.522 1.00 . A A . 32 ASP HB2  1 1 
       12 11710 1 1 32 ASP HB3  H 20.171  24.789  -7.528 1.00 . A A . 32 ASP HB3  1 1 
       12 11711 1 1 32 ASP N    N 18.198  23.251  -8.108 1.00 . A A . 32 ASP N    1 1 
       12 11712 1 1 32 ASP O    O 17.531  22.001  -5.805 1.00 . A A . 32 ASP O    1 1 
       12 11713 1 1 32 ASP OD1  O 19.963  24.258  -4.348 1.00 . A A . 32 ASP OD1  1 1 
       12 11714 1 1 32 ASP OD2  O 18.729  25.623  -5.545 1.00 . A A . 32 ASP OD2  1 1 
       12 11715 1 1 33 SER C    C 18.131  19.709  -4.197 1.00 . A A . 33 SER C    1 1 
       12 11716 1 1 33 SER CA   C 19.411  20.547  -4.102 1.00 . A A . 33 SER CA   1 1 
       12 11717 1 1 33 SER CB   C 19.459  21.439  -2.848 1.00 . A A . 33 SER CB   1 1 
       12 11718 1 1 33 SER H    H 20.618  21.451  -5.571 1.00 . A A . 33 SER H    1 1 
       12 11719 1 1 33 SER HA   H 20.246  19.850  -4.028 1.00 . A A . 33 SER HA   1 1 
       12 11720 1 1 33 SER HB2  H 20.144  22.263  -3.025 1.00 . A A . 33 SER HB2  1 1 
       12 11721 1 1 33 SER HB3  H 18.477  21.860  -2.633 1.00 . A A . 33 SER HB3  1 1 
       12 11722 1 1 33 SER HG   H 19.408  19.942  -1.558 1.00 . A A . 33 SER HG   1 1 
       12 11723 1 1 33 SER N    N 19.649  21.366  -5.292 1.00 . A A . 33 SER N    1 1 
       12 11724 1 1 33 SER O    O 17.118  19.997  -3.548 1.00 . A A . 33 SER O    1 1 
       12 11725 1 1 33 SER OG   O 19.954  20.741  -1.722 1.00 . A A . 33 SER OG   1 1 
       12 11726 1 1 34 ILE C    C 16.869  16.970  -3.933 1.00 . A A . 34 ILE C    1 1 
       12 11727 1 1 34 ILE CA   C 16.985  17.825  -5.199 1.00 . A A . 34 ILE CA   1 1 
       12 11728 1 1 34 ILE CB   C 17.073  16.986  -6.497 1.00 . A A . 34 ILE CB   1 1 
       12 11729 1 1 34 ILE CD1  C 16.817  17.332  -9.019 1.00 . A A . 34 ILE CD1  1 1 
       12 11730 1 1 34 ILE CG1  C 16.506  17.870  -7.627 1.00 . A A . 34 ILE CG1  1 1 
       12 11731 1 1 34 ILE CG2  C 16.334  15.627  -6.452 1.00 . A A . 34 ILE CG2  1 1 
       12 11732 1 1 34 ILE H    H 18.990  18.478  -5.566 1.00 . A A . 34 ILE H    1 1 
       12 11733 1 1 34 ILE HA   H 16.117  18.479  -5.262 1.00 . A A . 34 ILE HA   1 1 
       12 11734 1 1 34 ILE HB   H 18.126  16.775  -6.694 1.00 . A A . 34 ILE HB   1 1 
       12 11735 1 1 34 ILE HD11 H 17.874  17.075  -9.078 1.00 . A A . 34 ILE HD11 1 1 
       12 11736 1 1 34 ILE HD12 H 16.190  16.463  -9.233 1.00 . A A . 34 ILE HD12 1 1 
       12 11737 1 1 34 ILE HD13 H 16.615  18.116  -9.741 1.00 . A A . 34 ILE HD13 1 1 
       12 11738 1 1 34 ILE HG12 H 15.425  17.965  -7.516 1.00 . A A . 34 ILE HG12 1 1 
       12 11739 1 1 34 ILE HG13 H 16.933  18.871  -7.555 1.00 . A A . 34 ILE HG13 1 1 
       12 11740 1 1 34 ILE HG21 H 16.512  15.075  -7.375 1.00 . A A . 34 ILE HG21 1 1 
       12 11741 1 1 34 ILE HG22 H 16.704  15.019  -5.626 1.00 . A A . 34 ILE HG22 1 1 
       12 11742 1 1 34 ILE HG23 H 15.260  15.754  -6.319 1.00 . A A . 34 ILE HG23 1 1 
       12 11743 1 1 34 ILE N    N 18.148  18.688  -5.055 1.00 . A A . 34 ILE N    1 1 
       12 11744 1 1 34 ILE O    O 17.887  16.487  -3.426 1.00 . A A . 34 ILE O    1 1 
       12 11745 1 1 35 PRO C    C 15.831  14.501  -2.571 1.00 . A A . 35 PRO C    1 1 
       12 11746 1 1 35 PRO CA   C 15.367  15.929  -2.287 1.00 . A A . 35 PRO CA   1 1 
       12 11747 1 1 35 PRO CB   C 13.850  16.030  -2.058 1.00 . A A . 35 PRO CB   1 1 
       12 11748 1 1 35 PRO CD   C 14.407  17.279  -3.990 1.00 . A A . 35 PRO CD   1 1 
       12 11749 1 1 35 PRO CG   C 13.239  16.547  -3.366 1.00 . A A . 35 PRO CG   1 1 
       12 11750 1 1 35 PRO HA   H 15.900  16.331  -1.424 1.00 . A A . 35 PRO HA   1 1 
       12 11751 1 1 35 PRO HB2  H 13.431  15.059  -1.810 1.00 . A A . 35 PRO HB2  1 1 
       12 11752 1 1 35 PRO HB3  H 13.672  16.751  -1.264 1.00 . A A . 35 PRO HB3  1 1 
       12 11753 1 1 35 PRO HD2  H 14.352  17.196  -5.072 1.00 . A A . 35 PRO HD2  1 1 
       12 11754 1 1 35 PRO HD3  H 14.374  18.320  -3.683 1.00 . A A . 35 PRO HD3  1 1 
       12 11755 1 1 35 PRO HG2  H 12.909  15.736  -4.008 1.00 . A A . 35 PRO HG2  1 1 
       12 11756 1 1 35 PRO HG3  H 12.395  17.226  -3.239 1.00 . A A . 35 PRO HG3  1 1 
       12 11757 1 1 35 PRO N    N 15.637  16.732  -3.454 1.00 . A A . 35 PRO N    1 1 
       12 11758 1 1 35 PRO O    O 15.167  13.786  -3.322 1.00 . A A . 35 PRO O    1 1 
       12 11759 1 1 36 THR C    C 16.405  11.701  -1.801 1.00 . A A . 36 THR C    1 1 
       12 11760 1 1 36 THR CA   C 17.492  12.725  -2.154 1.00 . A A . 36 THR CA   1 1 
       12 11761 1 1 36 THR CB   C 18.819  12.551  -1.375 1.00 . A A . 36 THR CB   1 1 
       12 11762 1 1 36 THR CG2  C 18.769  13.106   0.045 1.00 . A A . 36 THR CG2  1 1 
       12 11763 1 1 36 THR H    H 17.461  14.706  -1.375 1.00 . A A . 36 THR H    1 1 
       12 11764 1 1 36 THR HA   H 17.722  12.596  -3.212 1.00 . A A . 36 THR HA   1 1 
       12 11765 1 1 36 THR HB   H 19.599  13.087  -1.911 1.00 . A A . 36 THR HB   1 1 
       12 11766 1 1 36 THR HG1  H 19.343  10.857  -2.172 1.00 . A A . 36 THR HG1  1 1 
       12 11767 1 1 36 THR HG21 H 17.902  12.704   0.561 1.00 . A A . 36 THR HG21 1 1 
       12 11768 1 1 36 THR HG22 H 18.704  14.192   0.022 1.00 . A A . 36 THR HG22 1 1 
       12 11769 1 1 36 THR HG23 H 19.678  12.835   0.583 1.00 . A A . 36 THR HG23 1 1 
       12 11770 1 1 36 THR N    N 16.951  14.074  -1.977 1.00 . A A . 36 THR N    1 1 
       12 11771 1 1 36 THR O    O 16.319  10.660  -2.438 1.00 . A A . 36 THR O    1 1 
       12 11772 1 1 36 THR OG1  O 19.221  11.199  -1.254 1.00 . A A . 36 THR OG1  1 1 
       12 11773 1 1 37 GLU C    C 13.446  10.872  -1.589 1.00 . A A . 37 GLU C    1 1 
       12 11774 1 1 37 GLU CA   C 14.427  11.138  -0.437 1.00 . A A . 37 GLU CA   1 1 
       12 11775 1 1 37 GLU CB   C 13.712  11.769   0.766 1.00 . A A . 37 GLU CB   1 1 
       12 11776 1 1 37 GLU CD   C 12.601  13.758   1.878 1.00 . A A . 37 GLU CD   1 1 
       12 11777 1 1 37 GLU CG   C 13.269  13.232   0.608 1.00 . A A . 37 GLU CG   1 1 
       12 11778 1 1 37 GLU H    H 15.636  12.878  -0.348 1.00 . A A . 37 GLU H    1 1 
       12 11779 1 1 37 GLU HA   H 14.839  10.177  -0.123 1.00 . A A . 37 GLU HA   1 1 
       12 11780 1 1 37 GLU HB2  H 12.835  11.167   0.992 1.00 . A A . 37 GLU HB2  1 1 
       12 11781 1 1 37 GLU HB3  H 14.392  11.721   1.612 1.00 . A A . 37 GLU HB3  1 1 
       12 11782 1 1 37 GLU HG2  H 14.126  13.863   0.375 1.00 . A A . 37 GLU HG2  1 1 
       12 11783 1 1 37 GLU HG3  H 12.568  13.303  -0.222 1.00 . A A . 37 GLU HG3  1 1 
       12 11784 1 1 37 GLU N    N 15.520  12.009  -0.849 1.00 . A A . 37 GLU N    1 1 
       12 11785 1 1 37 GLU O    O 12.938   9.761  -1.742 1.00 . A A . 37 GLU O    1 1 
       12 11786 1 1 37 GLU OE1  O 11.504  14.353   1.777 1.00 . A A . 37 GLU OE1  1 1 
       12 11787 1 1 37 GLU OE2  O 13.142  13.571   2.993 1.00 . A A . 37 GLU OE2  1 1 
       12 11788 1 1 38 LEU C    C 12.976  11.160  -4.695 1.00 . A A . 38 LEU C    1 1 
       12 11789 1 1 38 LEU CA   C 12.231  11.815  -3.531 1.00 . A A . 38 LEU CA   1 1 
       12 11790 1 1 38 LEU CB   C 11.702  13.226  -3.849 1.00 . A A . 38 LEU CB   1 1 
       12 11791 1 1 38 LEU CD1  C  9.730  14.734  -4.208 1.00 . A A . 38 LEU CD1  1 1 
       12 11792 1 1 38 LEU CD2  C  9.970  12.713  -5.631 1.00 . A A . 38 LEU CD2  1 1 
       12 11793 1 1 38 LEU CG   C 10.210  13.277  -4.233 1.00 . A A . 38 LEU CG   1 1 
       12 11794 1 1 38 LEU H    H 13.600  12.782  -2.227 1.00 . A A . 38 LEU H    1 1 
       12 11795 1 1 38 LEU HA   H 11.387  11.181  -3.259 1.00 . A A . 38 LEU HA   1 1 
       12 11796 1 1 38 LEU HB2  H 11.809  13.836  -2.952 1.00 . A A . 38 LEU HB2  1 1 
       12 11797 1 1 38 LEU HB3  H 12.307  13.672  -4.639 1.00 . A A . 38 LEU HB3  1 1 
       12 11798 1 1 38 LEU HD11 H  9.861  15.148  -3.206 1.00 . A A . 38 LEU HD11 1 1 
       12 11799 1 1 38 LEU HD12 H  8.667  14.776  -4.447 1.00 . A A . 38 LEU HD12 1 1 
       12 11800 1 1 38 LEU HD13 H 10.288  15.332  -4.928 1.00 . A A . 38 LEU HD13 1 1 
       12 11801 1 1 38 LEU HD21 H 10.220  11.654  -5.649 1.00 . A A . 38 LEU HD21 1 1 
       12 11802 1 1 38 LEU HD22 H 10.581  13.255  -6.349 1.00 . A A . 38 LEU HD22 1 1 
       12 11803 1 1 38 LEU HD23 H  8.924  12.831  -5.902 1.00 . A A . 38 LEU HD23 1 1 
       12 11804 1 1 38 LEU HG   H  9.625  12.703  -3.512 1.00 . A A . 38 LEU HG   1 1 
       12 11805 1 1 38 LEU N    N 13.145  11.894  -2.393 1.00 . A A . 38 LEU N    1 1 
       12 11806 1 1 38 LEU O    O 12.439  10.274  -5.356 1.00 . A A . 38 LEU O    1 1 
       12 11807 1 1 39 LEU C    C 15.175   9.472  -5.758 1.00 . A A . 39 LEU C    1 1 
       12 11808 1 1 39 LEU CA   C 15.111  10.995  -5.949 1.00 . A A . 39 LEU CA   1 1 
       12 11809 1 1 39 LEU CB   C 16.507  11.645  -5.844 1.00 . A A . 39 LEU CB   1 1 
       12 11810 1 1 39 LEU CD1  C 18.662  12.364  -6.910 1.00 . A A . 39 LEU CD1  1 1 
       12 11811 1 1 39 LEU CD2  C 17.544  10.323  -7.808 1.00 . A A . 39 LEU CD2  1 1 
       12 11812 1 1 39 LEU CG   C 17.307  11.692  -7.161 1.00 . A A . 39 LEU CG   1 1 
       12 11813 1 1 39 LEU H    H 14.613  12.276  -4.311 1.00 . A A . 39 LEU H    1 1 
       12 11814 1 1 39 LEU HA   H 14.676  11.243  -6.914 1.00 . A A . 39 LEU HA   1 1 
       12 11815 1 1 39 LEU HB2  H 16.380  12.677  -5.515 1.00 . A A . 39 LEU HB2  1 1 
       12 11816 1 1 39 LEU HB3  H 17.097  11.130  -5.084 1.00 . A A . 39 LEU HB3  1 1 
       12 11817 1 1 39 LEU HD11 H 19.196  12.485  -7.853 1.00 . A A . 39 LEU HD11 1 1 
       12 11818 1 1 39 LEU HD12 H 19.263  11.764  -6.226 1.00 . A A . 39 LEU HD12 1 1 
       12 11819 1 1 39 LEU HD13 H 18.513  13.355  -6.477 1.00 . A A . 39 LEU HD13 1 1 
       12 11820 1 1 39 LEU HD21 H 18.191  10.434  -8.676 1.00 . A A . 39 LEU HD21 1 1 
       12 11821 1 1 39 LEU HD22 H 16.602   9.907  -8.158 1.00 . A A . 39 LEU HD22 1 1 
       12 11822 1 1 39 LEU HD23 H 18.009   9.641  -7.094 1.00 . A A . 39 LEU HD23 1 1 
       12 11823 1 1 39 LEU HG   H 16.762  12.312  -7.868 1.00 . A A . 39 LEU HG   1 1 
       12 11824 1 1 39 LEU N    N 14.243  11.538  -4.903 1.00 . A A . 39 LEU N    1 1 
       12 11825 1 1 39 LEU O    O 14.939   8.686  -6.678 1.00 . A A . 39 LEU O    1 1 
       12 11826 1 1 40 ASN C    C 14.202   6.946  -4.317 1.00 . A A . 40 ASN C    1 1 
       12 11827 1 1 40 ASN CA   C 15.527   7.660  -4.115 1.00 . A A . 40 ASN CA   1 1 
       12 11828 1 1 40 ASN CB   C 16.002   7.508  -2.667 1.00 . A A . 40 ASN CB   1 1 
       12 11829 1 1 40 ASN CG   C 17.490   7.789  -2.521 1.00 . A A . 40 ASN CG   1 1 
       12 11830 1 1 40 ASN H    H 15.621   9.771  -3.825 1.00 . A A . 40 ASN H    1 1 
       12 11831 1 1 40 ASN HA   H 16.264   7.184  -4.752 1.00 . A A . 40 ASN HA   1 1 
       12 11832 1 1 40 ASN HB2  H 15.422   8.165  -2.017 1.00 . A A . 40 ASN HB2  1 1 
       12 11833 1 1 40 ASN HB3  H 15.831   6.479  -2.353 1.00 . A A . 40 ASN HB3  1 1 
       12 11834 1 1 40 ASN HD21 H 17.371   7.850  -0.491 1.00 . A A . 40 ASN HD21 1 1 
       12 11835 1 1 40 ASN HD22 H 18.965   8.103  -1.203 1.00 . A A . 40 ASN HD22 1 1 
       12 11836 1 1 40 ASN N    N 15.435   9.053  -4.518 1.00 . A A . 40 ASN N    1 1 
       12 11837 1 1 40 ASN ND2  N 17.979   7.914  -1.306 1.00 . A A . 40 ASN ND2  1 1 
       12 11838 1 1 40 ASN O    O 14.202   5.753  -4.607 1.00 . A A . 40 ASN O    1 1 
       12 11839 1 1 40 ASN OD1  O 18.241   7.860  -3.491 1.00 . A A . 40 ASN OD1  1 1 
       12 11840 1 1 41 LYS C    C 11.612   6.604  -5.846 1.00 . A A . 41 LYS C    1 1 
       12 11841 1 1 41 LYS CA   C 11.765   6.993  -4.376 1.00 . A A . 41 LYS CA   1 1 
       12 11842 1 1 41 LYS CB   C 10.667   7.928  -3.862 1.00 . A A . 41 LYS CB   1 1 
       12 11843 1 1 41 LYS CD   C  8.298   7.839  -2.948 1.00 . A A . 41 LYS CD   1 1 
       12 11844 1 1 41 LYS CE   C  8.028   9.330  -3.150 1.00 . A A . 41 LYS CE   1 1 
       12 11845 1 1 41 LYS CG   C  9.286   7.282  -3.965 1.00 . A A . 41 LYS CG   1 1 
       12 11846 1 1 41 LYS H    H 13.094   8.605  -3.929 1.00 . A A . 41 LYS H    1 1 
       12 11847 1 1 41 LYS HA   H 11.735   6.077  -3.786 1.00 . A A . 41 LYS HA   1 1 
       12 11848 1 1 41 LYS HB2  H 10.880   8.149  -2.816 1.00 . A A . 41 LYS HB2  1 1 
       12 11849 1 1 41 LYS HB3  H 10.659   8.861  -4.421 1.00 . A A . 41 LYS HB3  1 1 
       12 11850 1 1 41 LYS HD2  H  7.367   7.285  -3.050 1.00 . A A . 41 LYS HD2  1 1 
       12 11851 1 1 41 LYS HD3  H  8.700   7.669  -1.951 1.00 . A A . 41 LYS HD3  1 1 
       12 11852 1 1 41 LYS HE2  H  8.942   9.840  -3.450 1.00 . A A . 41 LYS HE2  1 1 
       12 11853 1 1 41 LYS HE3  H  7.280   9.448  -3.935 1.00 . A A . 41 LYS HE3  1 1 
       12 11854 1 1 41 LYS HG2  H  8.899   7.403  -4.974 1.00 . A A . 41 LYS HG2  1 1 
       12 11855 1 1 41 LYS HG3  H  9.388   6.226  -3.759 1.00 . A A . 41 LYS HG3  1 1 
       12 11856 1 1 41 LYS HZ1  H  7.097  10.856  -2.146 1.00 . A A . 41 LYS HZ1  1 1 
       12 11857 1 1 41 LYS HZ2  H  8.305  10.118  -1.272 1.00 . A A . 41 LYS HZ2  1 1 
       12 11858 1 1 41 LYS HZ3  H  6.828   9.392  -1.466 1.00 . A A . 41 LYS HZ3  1 1 
       12 11859 1 1 41 LYS N    N 13.063   7.622  -4.172 1.00 . A A . 41 LYS N    1 1 
       12 11860 1 1 41 LYS NZ   N  7.537   9.962  -1.916 1.00 . A A . 41 LYS NZ   1 1 
       12 11861 1 1 41 LYS O    O 11.080   5.535  -6.142 1.00 . A A . 41 LYS O    1 1 
       12 11862 1 1 42 TRP C    C 12.792   5.825  -8.521 1.00 . A A . 42 TRP C    1 1 
       12 11863 1 1 42 TRP CA   C 12.058   7.117  -8.190 1.00 . A A . 42 TRP CA   1 1 
       12 11864 1 1 42 TRP CB   C 12.648   8.246  -9.024 1.00 . A A . 42 TRP CB   1 1 
       12 11865 1 1 42 TRP CD1  C 10.863   9.916  -8.371 1.00 . A A . 42 TRP CD1  1 1 
       12 11866 1 1 42 TRP CD2  C 12.798  10.876  -8.968 1.00 . A A . 42 TRP CD2  1 1 
       12 11867 1 1 42 TRP CE2  C 11.903  11.929  -8.630 1.00 . A A . 42 TRP CE2  1 1 
       12 11868 1 1 42 TRP CE3  C 14.095  11.233  -9.388 1.00 . A A . 42 TRP CE3  1 1 
       12 11869 1 1 42 TRP CG   C 12.106   9.610  -8.793 1.00 . A A . 42 TRP CG   1 1 
       12 11870 1 1 42 TRP CH2  C 13.618  13.589  -9.014 1.00 . A A . 42 TRP CH2  1 1 
       12 11871 1 1 42 TRP CZ2  C 12.296  13.274  -8.654 1.00 . A A . 42 TRP CZ2  1 1 
       12 11872 1 1 42 TRP CZ3  C 14.503  12.577  -9.409 1.00 . A A . 42 TRP CZ3  1 1 
       12 11873 1 1 42 TRP H    H 12.558   8.280  -6.456 1.00 . A A . 42 TRP H    1 1 
       12 11874 1 1 42 TRP HA   H 11.012   7.007  -8.455 1.00 . A A . 42 TRP HA   1 1 
       12 11875 1 1 42 TRP HB2  H 13.722   8.297  -8.845 1.00 . A A . 42 TRP HB2  1 1 
       12 11876 1 1 42 TRP HB3  H 12.482   7.997 -10.072 1.00 . A A . 42 TRP HB3  1 1 
       12 11877 1 1 42 TRP HD1  H 10.081   9.212  -8.121 1.00 . A A . 42 TRP HD1  1 1 
       12 11878 1 1 42 TRP HE1  H  9.805  11.702  -8.203 1.00 . A A . 42 TRP HE1  1 1 
       12 11879 1 1 42 TRP HE3  H 14.789  10.456  -9.666 1.00 . A A . 42 TRP HE3  1 1 
       12 11880 1 1 42 TRP HH2  H 13.952  14.614  -9.026 1.00 . A A . 42 TRP HH2  1 1 
       12 11881 1 1 42 TRP HZ2  H 11.588  14.045  -8.395 1.00 . A A . 42 TRP HZ2  1 1 
       12 11882 1 1 42 TRP HZ3  H 15.502  12.836  -9.717 1.00 . A A . 42 TRP HZ3  1 1 
       12 11883 1 1 42 TRP N    N 12.138   7.411  -6.766 1.00 . A A . 42 TRP N    1 1 
       12 11884 1 1 42 TRP NE1  N 10.721  11.283  -8.348 1.00 . A A . 42 TRP NE1  1 1 
       12 11885 1 1 42 TRP O    O 12.240   4.928  -9.151 1.00 . A A . 42 TRP O    1 1 
       12 11886 1 1 43 LYS C    C 14.224   3.328  -7.678 1.00 . A A . 43 LYS C    1 1 
       12 11887 1 1 43 LYS CA   C 14.855   4.527  -8.394 1.00 . A A . 43 LYS CA   1 1 
       12 11888 1 1 43 LYS CB   C 16.348   4.753  -8.067 1.00 . A A . 43 LYS CB   1 1 
       12 11889 1 1 43 LYS CD   C 18.077   5.365  -6.240 1.00 . A A . 43 LYS CD   1 1 
       12 11890 1 1 43 LYS CE   C 18.602   3.959  -5.935 1.00 . A A . 43 LYS CE   1 1 
       12 11891 1 1 43 LYS CG   C 16.605   5.315  -6.665 1.00 . A A . 43 LYS CG   1 1 
       12 11892 1 1 43 LYS H    H 14.479   6.491  -7.607 1.00 . A A . 43 LYS H    1 1 
       12 11893 1 1 43 LYS HA   H 14.784   4.313  -9.461 1.00 . A A . 43 LYS HA   1 1 
       12 11894 1 1 43 LYS HB2  H 16.881   3.815  -8.177 1.00 . A A . 43 LYS HB2  1 1 
       12 11895 1 1 43 LYS HB3  H 16.758   5.452  -8.797 1.00 . A A . 43 LYS HB3  1 1 
       12 11896 1 1 43 LYS HD2  H 18.684   5.837  -7.013 1.00 . A A . 43 LYS HD2  1 1 
       12 11897 1 1 43 LYS HD3  H 18.142   5.969  -5.335 1.00 . A A . 43 LYS HD3  1 1 
       12 11898 1 1 43 LYS HE2  H 17.814   3.388  -5.441 1.00 . A A . 43 LYS HE2  1 1 
       12 11899 1 1 43 LYS HE3  H 18.854   3.458  -6.870 1.00 . A A . 43 LYS HE3  1 1 
       12 11900 1 1 43 LYS HG2  H 16.219   6.332  -6.653 1.00 . A A . 43 LYS HG2  1 1 
       12 11901 1 1 43 LYS HG3  H 16.072   4.716  -5.929 1.00 . A A . 43 LYS HG3  1 1 
       12 11902 1 1 43 LYS HZ1  H 19.510   4.361  -4.131 1.00 . A A . 43 LYS HZ1  1 1 
       12 11903 1 1 43 LYS HZ2  H 20.515   4.578  -5.428 1.00 . A A . 43 LYS HZ2  1 1 
       12 11904 1 1 43 LYS HZ3  H 20.138   3.060  -4.898 1.00 . A A . 43 LYS HZ3  1 1 
       12 11905 1 1 43 LYS N    N 14.067   5.727  -8.128 1.00 . A A . 43 LYS N    1 1 
       12 11906 1 1 43 LYS NZ   N 19.777   3.996  -5.044 1.00 . A A . 43 LYS NZ   1 1 
       12 11907 1 1 43 LYS O    O 14.104   2.260  -8.280 1.00 . A A . 43 LYS O    1 1 
       12 11908 1 1 44 GLN C    C 11.966   1.794  -6.355 1.00 . A A . 44 GLN C    1 1 
       12 11909 1 1 44 GLN CA   C 13.114   2.489  -5.637 1.00 . A A . 44 GLN CA   1 1 
       12 11910 1 1 44 GLN CB   C 12.597   3.097  -4.316 1.00 . A A . 44 GLN CB   1 1 
       12 11911 1 1 44 GLN CD   C 12.857   1.080  -2.782 1.00 . A A . 44 GLN CD   1 1 
       12 11912 1 1 44 GLN CG   C 11.892   2.092  -3.392 1.00 . A A . 44 GLN CG   1 1 
       12 11913 1 1 44 GLN H    H 13.867   4.427  -6.014 1.00 . A A . 44 GLN H    1 1 
       12 11914 1 1 44 GLN HA   H 13.880   1.750  -5.415 1.00 . A A . 44 GLN HA   1 1 
       12 11915 1 1 44 GLN HB2  H 13.428   3.543  -3.773 1.00 . A A . 44 GLN HB2  1 1 
       12 11916 1 1 44 GLN HB3  H 11.881   3.880  -4.538 1.00 . A A . 44 GLN HB3  1 1 
       12 11917 1 1 44 GLN HE21 H 11.335  -0.099  -2.125 1.00 . A A . 44 GLN HE21 1 1 
       12 11918 1 1 44 GLN HE22 H 12.979  -0.728  -1.933 1.00 . A A . 44 GLN HE22 1 1 
       12 11919 1 1 44 GLN HG2  H 11.357   2.635  -2.610 1.00 . A A . 44 GLN HG2  1 1 
       12 11920 1 1 44 GLN HG3  H 11.128   1.551  -3.948 1.00 . A A . 44 GLN HG3  1 1 
       12 11921 1 1 44 GLN N    N 13.735   3.522  -6.449 1.00 . A A . 44 GLN N    1 1 
       12 11922 1 1 44 GLN NE2  N 12.330   0.002  -2.237 1.00 . A A . 44 GLN NE2  1 1 
       12 11923 1 1 44 GLN O    O 11.935   0.564  -6.382 1.00 . A A . 44 GLN O    1 1 
       12 11924 1 1 44 GLN OE1  O 14.079   1.229  -2.826 1.00 . A A . 44 GLN OE1  1 1 
       12 11925 1 1 45 HIS C    C  9.948   2.256  -9.120 1.00 . A A . 45 HIS C    1 1 
       12 11926 1 1 45 HIS CA   C  9.861   2.053  -7.608 1.00 . A A . 45 HIS CA   1 1 
       12 11927 1 1 45 HIS CB   C  8.632   2.714  -6.960 1.00 . A A . 45 HIS CB   1 1 
       12 11928 1 1 45 HIS CD2  C  8.936   3.598  -4.579 1.00 . A A . 45 HIS CD2  1 1 
       12 11929 1 1 45 HIS CE1  C  8.336   1.839  -3.425 1.00 . A A . 45 HIS CE1  1 1 
       12 11930 1 1 45 HIS CG   C  8.626   2.605  -5.457 1.00 . A A . 45 HIS CG   1 1 
       12 11931 1 1 45 HIS H    H 11.136   3.574  -6.864 1.00 . A A . 45 HIS H    1 1 
       12 11932 1 1 45 HIS HA   H  9.779   0.979  -7.433 1.00 . A A . 45 HIS HA   1 1 
       12 11933 1 1 45 HIS HB2  H  8.587   3.770  -7.224 1.00 . A A . 45 HIS HB2  1 1 
       12 11934 1 1 45 HIS HB3  H  7.730   2.242  -7.341 1.00 . A A . 45 HIS HB3  1 1 
       12 11935 1 1 45 HIS HD1  H  7.925   0.630  -5.129 1.00 . A A . 45 HIS HD1  1 1 
       12 11936 1 1 45 HIS HD2  H  9.244   4.578  -4.883 1.00 . A A . 45 HIS HD2  1 1 
       12 11937 1 1 45 HIS HE1  H  8.044   1.170  -2.627 1.00 . A A . 45 HIS HE1  1 1 
       12 11938 1 1 45 HIS N    N 11.043   2.565  -6.926 1.00 . A A . 45 HIS N    1 1 
       12 11939 1 1 45 HIS ND1  N  8.291   1.500  -4.723 1.00 . A A . 45 HIS ND1  1 1 
       12 11940 1 1 45 HIS NE2  N  8.754   3.114  -3.276 1.00 . A A . 45 HIS NE2  1 1 
       12 11941 1 1 45 HIS O    O  8.939   2.522  -9.770 1.00 . A A . 45 HIS O    1 1 
       12 11942 1 1 46 LYS C    C 10.401   1.613 -12.011 1.00 . A A . 46 LYS C    1 1 
       12 11943 1 1 46 LYS CA   C 11.408   2.321 -11.118 1.00 . A A . 46 LYS CA   1 1 
       12 11944 1 1 46 LYS CB   C 12.836   1.876 -11.468 1.00 . A A . 46 LYS CB   1 1 
       12 11945 1 1 46 LYS CD   C 14.666   2.456 -13.189 1.00 . A A . 46 LYS CD   1 1 
       12 11946 1 1 46 LYS CE   C 15.523   1.298 -12.683 1.00 . A A . 46 LYS CE   1 1 
       12 11947 1 1 46 LYS CG   C 13.187   2.146 -12.943 1.00 . A A . 46 LYS CG   1 1 
       12 11948 1 1 46 LYS H    H 11.931   1.912  -9.094 1.00 . A A . 46 LYS H    1 1 
       12 11949 1 1 46 LYS HA   H 11.324   3.390 -11.302 1.00 . A A . 46 LYS HA   1 1 
       12 11950 1 1 46 LYS HB2  H 13.532   2.415 -10.825 1.00 . A A . 46 LYS HB2  1 1 
       12 11951 1 1 46 LYS HB3  H 12.924   0.797 -11.297 1.00 . A A . 46 LYS HB3  1 1 
       12 11952 1 1 46 LYS HD2  H 14.835   2.603 -14.257 1.00 . A A . 46 LYS HD2  1 1 
       12 11953 1 1 46 LYS HD3  H 14.923   3.371 -12.655 1.00 . A A . 46 LYS HD3  1 1 
       12 11954 1 1 46 LYS HE2  H 15.224   1.108 -11.655 1.00 . A A . 46 LYS HE2  1 1 
       12 11955 1 1 46 LYS HE3  H 15.319   0.399 -13.267 1.00 . A A . 46 LYS HE3  1 1 
       12 11956 1 1 46 LYS HG2  H 12.909   1.271 -13.529 1.00 . A A . 46 LYS HG2  1 1 
       12 11957 1 1 46 LYS HG3  H 12.615   2.994 -13.304 1.00 . A A . 46 LYS HG3  1 1 
       12 11958 1 1 46 LYS HZ1  H 17.318   1.666 -13.659 1.00 . A A . 46 LYS HZ1  1 1 
       12 11959 1 1 46 LYS HZ2  H 17.453   0.865 -12.206 1.00 . A A . 46 LYS HZ2  1 1 
       12 11960 1 1 46 LYS HZ3  H 17.138   2.475 -12.217 1.00 . A A . 46 LYS HZ3  1 1 
       12 11961 1 1 46 LYS N    N 11.150   2.137  -9.693 1.00 . A A . 46 LYS N    1 1 
       12 11962 1 1 46 LYS NZ   N 16.966   1.604 -12.710 1.00 . A A . 46 LYS NZ   1 1 
       12 11963 1 1 46 LYS O    O  9.776   2.269 -12.837 1.00 . A A . 46 LYS O    1 1 
       12 11964 1 1 47 GLN C    C  7.925  -0.003 -12.580 1.00 . A A . 47 GLN C    1 1 
       12 11965 1 1 47 GLN CA   C  9.366  -0.489 -12.712 1.00 . A A . 47 GLN CA   1 1 
       12 11966 1 1 47 GLN CB   C  9.504  -1.981 -12.353 1.00 . A A . 47 GLN CB   1 1 
       12 11967 1 1 47 GLN CD   C  8.331  -2.817 -14.435 1.00 . A A . 47 GLN CD   1 1 
       12 11968 1 1 47 GLN CG   C  9.605  -2.857 -13.601 1.00 . A A . 47 GLN CG   1 1 
       12 11969 1 1 47 GLN H    H 10.820  -0.177 -11.174 1.00 . A A . 47 GLN H    1 1 
       12 11970 1 1 47 GLN HA   H  9.666  -0.346 -13.748 1.00 . A A . 47 GLN HA   1 1 
       12 11971 1 1 47 GLN HB2  H 10.421  -2.140 -11.791 1.00 . A A . 47 GLN HB2  1 1 
       12 11972 1 1 47 GLN HB3  H  8.666  -2.308 -11.734 1.00 . A A . 47 GLN HB3  1 1 
       12 11973 1 1 47 GLN HE21 H  9.190  -1.684 -15.900 1.00 . A A . 47 GLN HE21 1 1 
       12 11974 1 1 47 GLN HE22 H  7.481  -2.030 -16.072 1.00 . A A . 47 GLN HE22 1 1 
       12 11975 1 1 47 GLN HG2  H 10.457  -2.504 -14.183 1.00 . A A . 47 GLN HG2  1 1 
       12 11976 1 1 47 GLN HG3  H  9.792  -3.888 -13.296 1.00 . A A . 47 GLN HG3  1 1 
       12 11977 1 1 47 GLN N    N 10.274   0.296 -11.887 1.00 . A A . 47 GLN N    1 1 
       12 11978 1 1 47 GLN NE2  N  8.349  -2.133 -15.564 1.00 . A A . 47 GLN NE2  1 1 
       12 11979 1 1 47 GLN O    O  7.227   0.140 -13.579 1.00 . A A . 47 GLN O    1 1 
       12 11980 1 1 47 GLN OE1  O  7.318  -3.413 -14.075 1.00 . A A . 47 GLN OE1  1 1 
       12 11981 1 1 48 GLU C    C  5.862   2.032 -11.703 1.00 . A A . 48 GLU C    1 1 
       12 11982 1 1 48 GLU CA   C  6.181   0.715 -10.976 1.00 . A A . 48 GLU CA   1 1 
       12 11983 1 1 48 GLU CB   C  6.039   0.827  -9.436 1.00 . A A . 48 GLU CB   1 1 
       12 11984 1 1 48 GLU CD   C  6.314  -0.445  -7.182 1.00 . A A . 48 GLU CD   1 1 
       12 11985 1 1 48 GLU CG   C  6.794  -0.266  -8.633 1.00 . A A . 48 GLU CG   1 1 
       12 11986 1 1 48 GLU H    H  8.206   0.105 -10.627 1.00 . A A . 48 GLU H    1 1 
       12 11987 1 1 48 GLU HA   H  5.471  -0.037 -11.325 1.00 . A A . 48 GLU HA   1 1 
       12 11988 1 1 48 GLU HB2  H  6.397   1.803  -9.112 1.00 . A A . 48 GLU HB2  1 1 
       12 11989 1 1 48 GLU HB3  H  4.976   0.783  -9.204 1.00 . A A . 48 GLU HB3  1 1 
       12 11990 1 1 48 GLU HG2  H  6.685  -1.224  -9.143 1.00 . A A . 48 GLU HG2  1 1 
       12 11991 1 1 48 GLU HG3  H  7.854  -0.013  -8.619 1.00 . A A . 48 GLU HG3  1 1 
       12 11992 1 1 48 GLU N    N  7.518   0.260 -11.344 1.00 . A A . 48 GLU N    1 1 
       12 11993 1 1 48 GLU O    O  4.818   2.185 -12.332 1.00 . A A . 48 GLU O    1 1 
       12 11994 1 1 48 GLU OE1  O  5.090  -0.604  -6.976 1.00 . A A . 48 GLU OE1  1 1 
       12 11995 1 1 48 GLU OE2  O  7.146  -0.495  -6.242 1.00 . A A . 48 GLU OE2  1 1 
       12 11996 1 1 49 LEU C    C  6.674   4.164 -13.794 1.00 . A A . 49 LEU C    1 1 
       12 11997 1 1 49 LEU CA   C  6.673   4.293 -12.287 1.00 . A A . 49 LEU CA   1 1 
       12 11998 1 1 49 LEU CB   C  7.867   5.168 -11.916 1.00 . A A . 49 LEU CB   1 1 
       12 11999 1 1 49 LEU CD1  C  9.261   5.836  -9.980 1.00 . A A . 49 LEU CD1  1 1 
       12 12000 1 1 49 LEU CD2  C  7.007   6.859 -10.263 1.00 . A A . 49 LEU CD2  1 1 
       12 12001 1 1 49 LEU CG   C  7.834   5.590 -10.447 1.00 . A A . 49 LEU CG   1 1 
       12 12002 1 1 49 LEU H    H  7.630   2.781 -11.112 1.00 . A A . 49 LEU H    1 1 
       12 12003 1 1 49 LEU HA   H  5.745   4.770 -11.973 1.00 . A A . 49 LEU HA   1 1 
       12 12004 1 1 49 LEU HB2  H  8.773   4.601 -12.124 1.00 . A A . 49 LEU HB2  1 1 
       12 12005 1 1 49 LEU HB3  H  7.885   6.057 -12.549 1.00 . A A . 49 LEU HB3  1 1 
       12 12006 1 1 49 LEU HD11 H  9.259   5.922  -8.896 1.00 . A A . 49 LEU HD11 1 1 
       12 12007 1 1 49 LEU HD12 H  9.661   6.736 -10.446 1.00 . A A . 49 LEU HD12 1 1 
       12 12008 1 1 49 LEU HD13 H  9.876   4.982 -10.269 1.00 . A A . 49 LEU HD13 1 1 
       12 12009 1 1 49 LEU HD21 H  7.057   7.150  -9.225 1.00 . A A . 49 LEU HD21 1 1 
       12 12010 1 1 49 LEU HD22 H  5.966   6.684 -10.530 1.00 . A A . 49 LEU HD22 1 1 
       12 12011 1 1 49 LEU HD23 H  7.400   7.670 -10.871 1.00 . A A . 49 LEU HD23 1 1 
       12 12012 1 1 49 LEU HG   H  7.410   4.800  -9.829 1.00 . A A . 49 LEU HG   1 1 
       12 12013 1 1 49 LEU N    N  6.796   2.984 -11.652 1.00 . A A . 49 LEU N    1 1 
       12 12014 1 1 49 LEU O    O  5.892   4.831 -14.464 1.00 . A A . 49 LEU O    1 1 
       12 12015 1 1 50 ILE C    C  6.315   2.748 -16.313 1.00 . A A . 50 ILE C    1 1 
       12 12016 1 1 50 ILE CA   C  7.665   3.169 -15.782 1.00 . A A . 50 ILE CA   1 1 
       12 12017 1 1 50 ILE CB   C  8.744   2.146 -16.187 1.00 . A A . 50 ILE CB   1 1 
       12 12018 1 1 50 ILE CD1  C 11.174   1.611 -15.724 1.00 . A A . 50 ILE CD1  1 1 
       12 12019 1 1 50 ILE CG1  C 10.150   2.728 -15.940 1.00 . A A . 50 ILE CG1  1 1 
       12 12020 1 1 50 ILE CG2  C  8.599   1.703 -17.661 1.00 . A A . 50 ILE CG2  1 1 
       12 12021 1 1 50 ILE H    H  8.196   2.838 -13.719 1.00 . A A . 50 ILE H    1 1 
       12 12022 1 1 50 ILE HA   H  7.888   4.139 -16.209 1.00 . A A . 50 ILE HA   1 1 
       12 12023 1 1 50 ILE HB   H  8.592   1.259 -15.575 1.00 . A A . 50 ILE HB   1 1 
       12 12024 1 1 50 ILE HD11 H 11.199   0.946 -16.583 1.00 . A A . 50 ILE HD11 1 1 
       12 12025 1 1 50 ILE HD12 H 12.163   2.044 -15.598 1.00 . A A . 50 ILE HD12 1 1 
       12 12026 1 1 50 ILE HD13 H 10.907   1.039 -14.833 1.00 . A A . 50 ILE HD13 1 1 
       12 12027 1 1 50 ILE HG12 H 10.451   3.339 -16.792 1.00 . A A . 50 ILE HG12 1 1 
       12 12028 1 1 50 ILE HG13 H 10.145   3.365 -15.052 1.00 . A A . 50 ILE HG13 1 1 
       12 12029 1 1 50 ILE HG21 H  8.425   2.565 -18.300 1.00 . A A . 50 ILE HG21 1 1 
       12 12030 1 1 50 ILE HG22 H  9.484   1.169 -17.998 1.00 . A A . 50 ILE HG22 1 1 
       12 12031 1 1 50 ILE HG23 H  7.737   1.039 -17.776 1.00 . A A . 50 ILE HG23 1 1 
       12 12032 1 1 50 ILE N    N  7.581   3.353 -14.342 1.00 . A A . 50 ILE N    1 1 
       12 12033 1 1 50 ILE O    O  5.815   3.398 -17.223 1.00 . A A . 50 ILE O    1 1 
       12 12034 1 1 51 ASP C    C  3.382   2.180 -16.217 1.00 . A A . 51 ASP C    1 1 
       12 12035 1 1 51 ASP CA   C  4.476   1.122 -16.142 1.00 . A A . 51 ASP CA   1 1 
       12 12036 1 1 51 ASP CB   C  4.120   0.007 -15.153 1.00 . A A . 51 ASP CB   1 1 
       12 12037 1 1 51 ASP CG   C  3.282  -1.091 -15.796 1.00 . A A . 51 ASP CG   1 1 
       12 12038 1 1 51 ASP H    H  6.243   1.211 -14.990 1.00 . A A . 51 ASP H    1 1 
       12 12039 1 1 51 ASP HA   H  4.595   0.695 -17.137 1.00 . A A . 51 ASP HA   1 1 
       12 12040 1 1 51 ASP HB2  H  5.036  -0.479 -14.822 1.00 . A A . 51 ASP HB2  1 1 
       12 12041 1 1 51 ASP HB3  H  3.643   0.435 -14.268 1.00 . A A . 51 ASP HB3  1 1 
       12 12042 1 1 51 ASP N    N  5.755   1.684 -15.746 1.00 . A A . 51 ASP N    1 1 
       12 12043 1 1 51 ASP O    O  2.545   2.133 -17.116 1.00 . A A . 51 ASP O    1 1 
       12 12044 1 1 51 ASP OD1  O  2.336  -1.595 -15.148 1.00 . A A . 51 ASP OD1  1 1 
       12 12045 1 1 51 ASP OD2  O  3.730  -1.614 -16.847 1.00 . A A . 51 ASP OD2  1 1 
       12 12046 1 1 52 PHE C    C  2.750   5.340 -16.249 1.00 . A A . 52 PHE C    1 1 
       12 12047 1 1 52 PHE CA   C  2.487   4.255 -15.204 1.00 . A A . 52 PHE CA   1 1 
       12 12048 1 1 52 PHE CB   C  2.566   4.844 -13.795 1.00 . A A . 52 PHE CB   1 1 
       12 12049 1 1 52 PHE CD1  C  2.326   7.333 -13.391 1.00 . A A . 52 PHE CD1  1 1 
       12 12050 1 1 52 PHE CD2  C  0.309   5.989 -13.567 1.00 . A A . 52 PHE CD2  1 1 
       12 12051 1 1 52 PHE CE1  C  1.542   8.485 -13.227 1.00 . A A . 52 PHE CE1  1 1 
       12 12052 1 1 52 PHE CE2  C -0.475   7.141 -13.373 1.00 . A A . 52 PHE CE2  1 1 
       12 12053 1 1 52 PHE CG   C  1.713   6.080 -13.574 1.00 . A A . 52 PHE CG   1 1 
       12 12054 1 1 52 PHE CZ   C  0.147   8.388 -13.206 1.00 . A A . 52 PHE CZ   1 1 
       12 12055 1 1 52 PHE H    H  4.165   3.102 -14.612 1.00 . A A . 52 PHE H    1 1 
       12 12056 1 1 52 PHE HA   H  1.479   3.862 -15.351 1.00 . A A . 52 PHE HA   1 1 
       12 12057 1 1 52 PHE HB2  H  2.278   4.071 -13.084 1.00 . A A . 52 PHE HB2  1 1 
       12 12058 1 1 52 PHE HB3  H  3.599   5.104 -13.579 1.00 . A A . 52 PHE HB3  1 1 
       12 12059 1 1 52 PHE HD1  H  3.398   7.420 -13.377 1.00 . A A . 52 PHE HD1  1 1 
       12 12060 1 1 52 PHE HD2  H -0.172   5.032 -13.697 1.00 . A A . 52 PHE HD2  1 1 
       12 12061 1 1 52 PHE HE1  H  1.981   9.462 -13.112 1.00 . A A . 52 PHE HE1  1 1 
       12 12062 1 1 52 PHE HE2  H -1.553   7.066 -13.348 1.00 . A A . 52 PHE HE2  1 1 
       12 12063 1 1 52 PHE HZ   H -0.417   9.292 -13.049 1.00 . A A . 52 PHE HZ   1 1 
       12 12064 1 1 52 PHE N    N  3.429   3.154 -15.305 1.00 . A A . 52 PHE N    1 1 
       12 12065 1 1 52 PHE O    O  1.812   5.743 -16.927 1.00 . A A . 52 PHE O    1 1 
       12 12066 1 1 53 LEU C    C  4.150   6.403 -18.780 1.00 . A A . 53 LEU C    1 1 
       12 12067 1 1 53 LEU CA   C  4.334   6.888 -17.348 1.00 . A A . 53 LEU CA   1 1 
       12 12068 1 1 53 LEU CB   C  5.811   7.293 -17.185 1.00 . A A . 53 LEU CB   1 1 
       12 12069 1 1 53 LEU CD1  C  5.323   9.634 -16.282 1.00 . A A . 53 LEU CD1  1 1 
       12 12070 1 1 53 LEU CD2  C  6.210   7.888 -14.726 1.00 . A A . 53 LEU CD2  1 1 
       12 12071 1 1 53 LEU CG   C  6.179   8.382 -16.170 1.00 . A A . 53 LEU CG   1 1 
       12 12072 1 1 53 LEU H    H  4.735   5.472 -15.820 1.00 . A A . 53 LEU H    1 1 
       12 12073 1 1 53 LEU HA   H  3.682   7.748 -17.200 1.00 . A A . 53 LEU HA   1 1 
       12 12074 1 1 53 LEU HB2  H  6.391   6.397 -16.968 1.00 . A A . 53 LEU HB2  1 1 
       12 12075 1 1 53 LEU HB3  H  6.155   7.674 -18.148 1.00 . A A . 53 LEU HB3  1 1 
       12 12076 1 1 53 LEU HD11 H  5.757  10.431 -15.678 1.00 . A A . 53 LEU HD11 1 1 
       12 12077 1 1 53 LEU HD12 H  4.310   9.421 -15.940 1.00 . A A . 53 LEU HD12 1 1 
       12 12078 1 1 53 LEU HD13 H  5.301   9.971 -17.321 1.00 . A A . 53 LEU HD13 1 1 
       12 12079 1 1 53 LEU HD21 H  6.449   8.705 -14.048 1.00 . A A . 53 LEU HD21 1 1 
       12 12080 1 1 53 LEU HD22 H  6.960   7.109 -14.616 1.00 . A A . 53 LEU HD22 1 1 
       12 12081 1 1 53 LEU HD23 H  5.242   7.477 -14.459 1.00 . A A . 53 LEU HD23 1 1 
       12 12082 1 1 53 LEU HG   H  7.197   8.670 -16.414 1.00 . A A . 53 LEU HG   1 1 
       12 12083 1 1 53 LEU N    N  3.985   5.838 -16.391 1.00 . A A . 53 LEU N    1 1 
       12 12084 1 1 53 LEU O    O  3.835   7.185 -19.672 1.00 . A A . 53 LEU O    1 1 
       12 12085 1 1 54 ASN C    C  2.773   4.531 -20.710 1.00 . A A . 54 ASN C    1 1 
       12 12086 1 1 54 ASN CA   C  4.253   4.535 -20.337 1.00 . A A . 54 ASN CA   1 1 
       12 12087 1 1 54 ASN CB   C  4.922   3.153 -20.373 1.00 . A A . 54 ASN CB   1 1 
       12 12088 1 1 54 ASN CG   C  5.936   3.074 -21.496 1.00 . A A . 54 ASN CG   1 1 
       12 12089 1 1 54 ASN H    H  4.643   4.517 -18.234 1.00 . A A . 54 ASN H    1 1 
       12 12090 1 1 54 ASN HA   H  4.764   5.192 -21.042 1.00 . A A . 54 ASN HA   1 1 
       12 12091 1 1 54 ASN HB2  H  5.466   2.959 -19.463 1.00 . A A . 54 ASN HB2  1 1 
       12 12092 1 1 54 ASN HB3  H  4.189   2.363 -20.416 1.00 . A A . 54 ASN HB3  1 1 
       12 12093 1 1 54 ASN HD21 H  7.307   3.900 -20.299 1.00 . A A . 54 ASN HD21 1 1 
       12 12094 1 1 54 ASN HD22 H  7.840   3.612 -21.959 1.00 . A A . 54 ASN HD22 1 1 
       12 12095 1 1 54 ASN N    N  4.387   5.114 -19.015 1.00 . A A . 54 ASN N    1 1 
       12 12096 1 1 54 ASN ND2  N  7.142   3.535 -21.222 1.00 . A A . 54 ASN ND2  1 1 
       12 12097 1 1 54 ASN O    O  2.378   5.146 -21.703 1.00 . A A . 54 ASN O    1 1 
       12 12098 1 1 54 ASN OD1  O  5.692   2.583 -22.590 1.00 . A A . 54 ASN OD1  1 1 
       12 12099 1 1 55 GLN C    C -0.158   5.263 -20.076 1.00 . A A . 55 GLN C    1 1 
       12 12100 1 1 55 GLN CA   C  0.497   3.867 -20.130 1.00 . A A . 55 GLN CA   1 1 
       12 12101 1 1 55 GLN CB   C -0.173   2.840 -19.196 1.00 . A A . 55 GLN CB   1 1 
       12 12102 1 1 55 GLN CD   C -1.406   4.184 -17.389 1.00 . A A . 55 GLN CD   1 1 
       12 12103 1 1 55 GLN CG   C -0.247   3.255 -17.724 1.00 . A A . 55 GLN CG   1 1 
       12 12104 1 1 55 GLN H    H  2.296   3.429 -19.058 1.00 . A A . 55 GLN H    1 1 
       12 12105 1 1 55 GLN HA   H  0.390   3.490 -21.149 1.00 . A A . 55 GLN HA   1 1 
       12 12106 1 1 55 GLN HB2  H -1.179   2.621 -19.550 1.00 . A A . 55 GLN HB2  1 1 
       12 12107 1 1 55 GLN HB3  H  0.408   1.917 -19.243 1.00 . A A . 55 GLN HB3  1 1 
       12 12108 1 1 55 GLN HE21 H -0.181   5.711 -16.821 1.00 . A A . 55 GLN HE21 1 1 
       12 12109 1 1 55 GLN HE22 H -1.939   6.014 -16.797 1.00 . A A . 55 GLN HE22 1 1 
       12 12110 1 1 55 GLN HG2  H -0.348   2.361 -17.119 1.00 . A A . 55 GLN HG2  1 1 
       12 12111 1 1 55 GLN HG3  H  0.690   3.713 -17.453 1.00 . A A . 55 GLN HG3  1 1 
       12 12112 1 1 55 GLN N    N  1.931   3.920 -19.867 1.00 . A A . 55 GLN N    1 1 
       12 12113 1 1 55 GLN NE2  N -1.144   5.381 -16.894 1.00 . A A . 55 GLN NE2  1 1 
       12 12114 1 1 55 GLN O    O -1.209   5.471 -20.680 1.00 . A A . 55 GLN O    1 1 
       12 12115 1 1 55 GLN OE1  O -2.563   3.810 -17.538 1.00 . A A . 55 GLN OE1  1 1 
       12 12116 1 1 56 LEU C    C -0.053   8.314 -20.611 1.00 . A A . 56 LEU C    1 1 
       12 12117 1 1 56 LEU CA   C -0.040   7.605 -19.259 1.00 . A A . 56 LEU CA   1 1 
       12 12118 1 1 56 LEU CB   C  0.866   8.360 -18.266 1.00 . A A . 56 LEU CB   1 1 
       12 12119 1 1 56 LEU CD1  C -0.735  10.060 -17.309 1.00 . A A . 56 LEU CD1  1 1 
       12 12120 1 1 56 LEU CD2  C  1.709  10.478 -17.238 1.00 . A A . 56 LEU CD2  1 1 
       12 12121 1 1 56 LEU CG   C  0.580   9.856 -18.061 1.00 . A A . 56 LEU CG   1 1 
       12 12122 1 1 56 LEU H    H  1.316   6.026 -18.909 1.00 . A A . 56 LEU H    1 1 
       12 12123 1 1 56 LEU HA   H -1.054   7.583 -18.861 1.00 . A A . 56 LEU HA   1 1 
       12 12124 1 1 56 LEU HB2  H  0.791   7.886 -17.289 1.00 . A A . 56 LEU HB2  1 1 
       12 12125 1 1 56 LEU HB3  H  1.890   8.276 -18.619 1.00 . A A . 56 LEU HB3  1 1 
       12 12126 1 1 56 LEU HD11 H -1.533   9.537 -17.825 1.00 . A A . 56 LEU HD11 1 1 
       12 12127 1 1 56 LEU HD12 H -0.967  11.125 -17.281 1.00 . A A . 56 LEU HD12 1 1 
       12 12128 1 1 56 LEU HD13 H -0.655   9.671 -16.293 1.00 . A A . 56 LEU HD13 1 1 
       12 12129 1 1 56 LEU HD21 H  2.649  10.361 -17.779 1.00 . A A . 56 LEU HD21 1 1 
       12 12130 1 1 56 LEU HD22 H  1.781   9.990 -16.266 1.00 . A A . 56 LEU HD22 1 1 
       12 12131 1 1 56 LEU HD23 H  1.520  11.543 -17.103 1.00 . A A . 56 LEU HD23 1 1 
       12 12132 1 1 56 LEU HG   H  0.537  10.361 -19.022 1.00 . A A . 56 LEU HG   1 1 
       12 12133 1 1 56 LEU N    N  0.455   6.237 -19.395 1.00 . A A . 56 LEU N    1 1 
       12 12134 1 1 56 LEU O    O -0.868   9.218 -20.808 1.00 . A A . 56 LEU O    1 1 
       12 12135 1 1 57 ASP C    C  0.636   7.558 -24.053 1.00 . A A . 57 ASP C    1 1 
       12 12136 1 1 57 ASP CA   C  0.894   8.488 -22.880 1.00 . A A . 57 ASP CA   1 1 
       12 12137 1 1 57 ASP CB   C  2.298   9.066 -23.018 1.00 . A A . 57 ASP CB   1 1 
       12 12138 1 1 57 ASP CG   C  2.231  10.469 -23.607 1.00 . A A . 57 ASP CG   1 1 
       12 12139 1 1 57 ASP H    H  1.427   7.135 -21.316 1.00 . A A . 57 ASP H    1 1 
       12 12140 1 1 57 ASP HA   H  0.177   9.306 -22.960 1.00 . A A . 57 ASP HA   1 1 
       12 12141 1 1 57 ASP HB2  H  2.761   9.093 -22.033 1.00 . A A . 57 ASP HB2  1 1 
       12 12142 1 1 57 ASP HB3  H  2.919   8.421 -23.643 1.00 . A A . 57 ASP HB3  1 1 
       12 12143 1 1 57 ASP N    N  0.781   7.878 -21.557 1.00 . A A . 57 ASP N    1 1 
       12 12144 1 1 57 ASP O    O  0.461   8.035 -25.174 1.00 . A A . 57 ASP O    1 1 
       12 12145 1 1 57 ASP OD1  O  1.991  11.425 -22.833 1.00 . A A . 57 ASP OD1  1 1 
       12 12146 1 1 57 ASP OD2  O  2.499  10.667 -24.811 1.00 . A A . 57 ASP OD2  1 1 
       12 12147 1 1 58 SER C    C -0.580   4.136 -24.525 1.00 . A A . 58 SER C    1 1 
       12 12148 1 1 58 SER CA   C  0.353   5.282 -24.910 1.00 . A A . 58 SER CA   1 1 
       12 12149 1 1 58 SER CB   C  1.698   4.838 -25.468 1.00 . A A . 58 SER CB   1 1 
       12 12150 1 1 58 SER H    H  0.758   5.905 -22.899 1.00 . A A . 58 SER H    1 1 
       12 12151 1 1 58 SER HA   H -0.177   5.786 -25.721 1.00 . A A . 58 SER HA   1 1 
       12 12152 1 1 58 SER HB2  H  2.335   4.477 -24.660 1.00 . A A . 58 SER HB2  1 1 
       12 12153 1 1 58 SER HB3  H  1.551   4.053 -26.207 1.00 . A A . 58 SER HB3  1 1 
       12 12154 1 1 58 SER HG   H  1.710   6.729 -25.877 1.00 . A A . 58 SER HG   1 1 
       12 12155 1 1 58 SER N    N  0.590   6.247 -23.837 1.00 . A A . 58 SER N    1 1 
       12 12156 1 1 58 SER O    O -0.811   3.254 -25.349 1.00 . A A . 58 SER O    1 1 
       12 12157 1 1 58 SER OG   O  2.283   5.971 -26.089 1.00 . A A . 58 SER OG   1 1 
       12 12158 1 1 59 GLU C    C -2.053   1.828 -23.276 1.00 . A A . 59 GLU C    1 1 
       12 12159 1 1 59 GLU CA   C -2.071   3.256 -22.702 1.00 . A A . 59 GLU CA   1 1 
       12 12160 1 1 59 GLU CB   C -3.432   3.964 -22.831 1.00 . A A . 59 GLU CB   1 1 
       12 12161 1 1 59 GLU CD   C -5.829   3.986 -21.955 1.00 . A A . 59 GLU CD   1 1 
       12 12162 1 1 59 GLU CG   C -4.371   3.590 -21.690 1.00 . A A . 59 GLU CG   1 1 
       12 12163 1 1 59 GLU H    H -0.886   4.939 -22.689 1.00 . A A . 59 GLU H    1 1 
       12 12164 1 1 59 GLU HA   H -1.837   3.182 -21.643 1.00 . A A . 59 GLU HA   1 1 
       12 12165 1 1 59 GLU HB2  H -3.293   5.042 -22.782 1.00 . A A . 59 GLU HB2  1 1 
       12 12166 1 1 59 GLU HB3  H -3.872   3.734 -23.799 1.00 . A A . 59 GLU HB3  1 1 
       12 12167 1 1 59 GLU HG2  H -4.313   2.518 -21.545 1.00 . A A . 59 GLU HG2  1 1 
       12 12168 1 1 59 GLU HG3  H -4.006   4.068 -20.779 1.00 . A A . 59 GLU HG3  1 1 
       12 12169 1 1 59 GLU N    N -1.122   4.174 -23.304 1.00 . A A . 59 GLU N    1 1 
       12 12170 1 1 59 GLU O    O -3.101   1.292 -23.641 1.00 . A A . 59 GLU O    1 1 
       12 12171 1 1 59 GLU OE1  O -6.605   4.144 -20.995 1.00 . A A . 59 GLU OE1  1 1 
       12 12172 1 1 59 GLU OE2  O -6.280   4.046 -23.126 1.00 . A A . 59 GLU OE2  1 1 
       12 12173 1 1 60 GLU C    C -0.101  -1.214 -22.822 1.00 . A A . 60 GLU C    1 1 
       12 12174 1 1 60 GLU CA   C -0.750  -0.212 -23.784 1.00 . A A . 60 GLU CA   1 1 
       12 12175 1 1 60 GLU CB   C  0.042  -0.130 -25.103 1.00 . A A . 60 GLU CB   1 1 
       12 12176 1 1 60 GLU CD   C  2.065   1.376 -24.436 1.00 . A A . 60 GLU CD   1 1 
       12 12177 1 1 60 GLU CG   C  1.572   0.034 -24.988 1.00 . A A . 60 GLU CG   1 1 
       12 12178 1 1 60 GLU H    H -0.044   1.598 -22.959 1.00 . A A . 60 GLU H    1 1 
       12 12179 1 1 60 GLU HA   H -1.733  -0.614 -24.036 1.00 . A A . 60 GLU HA   1 1 
       12 12180 1 1 60 GLU HB2  H -0.141  -1.058 -25.648 1.00 . A A . 60 GLU HB2  1 1 
       12 12181 1 1 60 GLU HB3  H -0.357   0.679 -25.713 1.00 . A A . 60 GLU HB3  1 1 
       12 12182 1 1 60 GLU HG2  H  1.987  -0.773 -24.385 1.00 . A A . 60 GLU HG2  1 1 
       12 12183 1 1 60 GLU HG3  H  1.978  -0.085 -25.993 1.00 . A A . 60 GLU HG3  1 1 
       12 12184 1 1 60 GLU N    N -0.910   1.141 -23.249 1.00 . A A . 60 GLU N    1 1 
       12 12185 1 1 60 GLU O    O  0.080  -2.374 -23.208 1.00 . A A . 60 GLU O    1 1 
       12 12186 1 1 60 GLU OE1  O  2.798   2.059 -25.193 1.00 . A A . 60 GLU OE1  1 1 
       12 12187 1 1 60 GLU OE2  O  1.762   1.700 -23.264 1.00 . A A . 60 GLU OE2  1 1 
       12 12188 1 1 61 GLN C    C  0.009  -2.226 -19.466 1.00 . A A . 61 GLN C    1 1 
       12 12189 1 1 61 GLN CA   C  0.885  -1.719 -20.625 1.00 . A A . 61 GLN CA   1 1 
       12 12190 1 1 61 GLN CB   C  2.207  -1.098 -20.122 1.00 . A A . 61 GLN CB   1 1 
       12 12191 1 1 61 GLN CD   C  4.642  -1.080 -20.912 1.00 . A A . 61 GLN CD   1 1 
       12 12192 1 1 61 GLN CG   C  3.189  -0.747 -21.257 1.00 . A A . 61 GLN CG   1 1 
       12 12193 1 1 61 GLN H    H  0.060   0.140 -21.341 1.00 . A A . 61 GLN H    1 1 
       12 12194 1 1 61 GLN HA   H  1.180  -2.617 -21.163 1.00 . A A . 61 GLN HA   1 1 
       12 12195 1 1 61 GLN HB2  H  1.999  -0.202 -19.536 1.00 . A A . 61 GLN HB2  1 1 
       12 12196 1 1 61 GLN HB3  H  2.691  -1.820 -19.463 1.00 . A A . 61 GLN HB3  1 1 
       12 12197 1 1 61 GLN HE21 H  4.464  -2.963 -21.621 1.00 . A A . 61 GLN HE21 1 1 
       12 12198 1 1 61 GLN HE22 H  6.081  -2.540 -21.082 1.00 . A A . 61 GLN HE22 1 1 
       12 12199 1 1 61 GLN HG2  H  2.921  -1.291 -22.163 1.00 . A A . 61 GLN HG2  1 1 
       12 12200 1 1 61 GLN HG3  H  3.110   0.317 -21.480 1.00 . A A . 61 GLN HG3  1 1 
       12 12201 1 1 61 GLN N    N  0.232  -0.824 -21.585 1.00 . A A . 61 GLN N    1 1 
       12 12202 1 1 61 GLN NE2  N  5.105  -2.282 -21.213 1.00 . A A . 61 GLN NE2  1 1 
       12 12203 1 1 61 GLN O    O  0.537  -2.989 -18.655 1.00 . A A . 61 GLN O    1 1 
       12 12204 1 1 61 GLN OE1  O  5.390  -0.268 -20.365 1.00 . A A . 61 GLN OE1  1 1 
       12 12205 1 1 62 THR C    C -2.144  -3.828 -18.071 1.00 . A A . 62 THR C    1 1 
       12 12206 1 1 62 THR CA   C -2.159  -2.302 -18.275 1.00 . A A . 62 THR CA   1 1 
       12 12207 1 1 62 THR CB   C -3.589  -1.754 -18.442 1.00 . A A . 62 THR CB   1 1 
       12 12208 1 1 62 THR CG2  C -3.632  -0.241 -18.215 1.00 . A A . 62 THR CG2  1 1 
       12 12209 1 1 62 THR H    H -1.664  -1.238 -20.070 1.00 . A A . 62 THR H    1 1 
       12 12210 1 1 62 THR HA   H -1.759  -1.870 -17.358 1.00 . A A . 62 THR HA   1 1 
       12 12211 1 1 62 THR HB   H -4.220  -2.223 -17.687 1.00 . A A . 62 THR HB   1 1 
       12 12212 1 1 62 THR HG1  H -3.639  -1.523 -20.387 1.00 . A A . 62 THR HG1  1 1 
       12 12213 1 1 62 THR HG21 H -4.655   0.125 -18.302 1.00 . A A . 62 THR HG21 1 1 
       12 12214 1 1 62 THR HG22 H -2.994   0.289 -18.921 1.00 . A A . 62 THR HG22 1 1 
       12 12215 1 1 62 THR HG23 H -3.286  -0.030 -17.209 1.00 . A A . 62 THR HG23 1 1 
       12 12216 1 1 62 THR N    N -1.279  -1.862 -19.372 1.00 . A A . 62 THR N    1 1 
       12 12217 1 1 62 THR O    O -2.607  -4.582 -18.934 1.00 . A A . 62 THR O    1 1 
       12 12218 1 1 62 THR OG1  O -4.149  -2.027 -19.715 1.00 . A A . 62 THR OG1  1 1 
       12 12219 1 1 63 LYS C    C -2.812  -6.215 -16.123 1.00 . A A . 63 LYS C    1 1 
       12 12220 1 1 63 LYS CA   C -1.470  -5.699 -16.604 1.00 . A A . 63 LYS CA   1 1 
       12 12221 1 1 63 LYS CB   C -0.389  -5.909 -15.535 1.00 . A A . 63 LYS CB   1 1 
       12 12222 1 1 63 LYS CD   C  2.055  -5.867 -14.967 1.00 . A A . 63 LYS CD   1 1 
       12 12223 1 1 63 LYS CE   C  3.463  -5.561 -15.473 1.00 . A A . 63 LYS CE   1 1 
       12 12224 1 1 63 LYS CG   C  1.015  -5.589 -16.057 1.00 . A A . 63 LYS CG   1 1 
       12 12225 1 1 63 LYS H    H -1.208  -3.622 -16.275 1.00 . A A . 63 LYS H    1 1 
       12 12226 1 1 63 LYS HA   H -1.192  -6.257 -17.498 1.00 . A A . 63 LYS HA   1 1 
       12 12227 1 1 63 LYS HB2  H -0.604  -5.267 -14.680 1.00 . A A . 63 LYS HB2  1 1 
       12 12228 1 1 63 LYS HB3  H -0.418  -6.952 -15.213 1.00 . A A . 63 LYS HB3  1 1 
       12 12229 1 1 63 LYS HD2  H  1.844  -5.261 -14.086 1.00 . A A . 63 LYS HD2  1 1 
       12 12230 1 1 63 LYS HD3  H  2.005  -6.918 -14.682 1.00 . A A . 63 LYS HD3  1 1 
       12 12231 1 1 63 LYS HE2  H  4.186  -5.943 -14.750 1.00 . A A . 63 LYS HE2  1 1 
       12 12232 1 1 63 LYS HE3  H  3.619  -6.070 -16.424 1.00 . A A . 63 LYS HE3  1 1 
       12 12233 1 1 63 LYS HG2  H  1.230  -6.209 -16.927 1.00 . A A . 63 LYS HG2  1 1 
       12 12234 1 1 63 LYS HG3  H  1.063  -4.539 -16.346 1.00 . A A . 63 LYS HG3  1 1 
       12 12235 1 1 63 LYS HZ1  H  4.580  -3.915 -16.065 1.00 . A A . 63 LYS HZ1  1 1 
       12 12236 1 1 63 LYS HZ2  H  3.611  -3.630 -14.753 1.00 . A A . 63 LYS HZ2  1 1 
       12 12237 1 1 63 LYS HZ3  H  2.991  -3.664 -16.240 1.00 . A A . 63 LYS HZ3  1 1 
       12 12238 1 1 63 LYS N    N -1.575  -4.285 -16.949 1.00 . A A . 63 LYS N    1 1 
       12 12239 1 1 63 LYS NZ   N  3.679  -4.113 -15.643 1.00 . A A . 63 LYS NZ   1 1 
       12 12240 1 1 63 LYS O    O -3.387  -7.064 -16.833 1.00 . A A . 63 LYS O    1 1 
       13 12241 1 1  1 GLY C    C  2.783   0.916  -1.966 1.00 . A A .  1 GLY C    1 1 
       13 12242 1 1  1 GLY CA   C  2.439  -0.537  -1.725 1.00 . A A .  1 GLY CA   1 1 
       13 12243 1 1  1 GLY H1   H  0.475  -0.119  -1.127 1.00 . A A .  1 GLY H1   1 1 
       13 12244 1 1  1 GLY HA2  H  3.295  -1.045  -1.282 1.00 . A A .  1 GLY HA2  1 1 
       13 12245 1 1  1 GLY HA3  H  2.180  -1.018  -2.667 1.00 . A A .  1 GLY HA3  1 1 
       13 12246 1 1  1 GLY N    N  1.294  -0.597  -0.811 1.00 . A A .  1 GLY N    1 1 
       13 12247 1 1  1 GLY O    O  2.990   1.668  -1.010 1.00 . A A .  1 GLY O    1 1 
       13 12248 1 1  2 ILE C    C  2.149   2.995  -4.758 1.00 . A A .  2 ILE C    1 1 
       13 12249 1 1  2 ILE CA   C  3.143   2.675  -3.650 1.00 . A A .  2 ILE CA   1 1 
       13 12250 1 1  2 ILE CB   C  4.627   2.801  -4.063 1.00 . A A .  2 ILE CB   1 1 
       13 12251 1 1  2 ILE CD1  C  4.794   5.329  -3.394 1.00 . A A .  2 ILE CD1  1 1 
       13 12252 1 1  2 ILE CG1  C  5.095   4.223  -4.409 1.00 . A A .  2 ILE CG1  1 1 
       13 12253 1 1  2 ILE CG2  C  4.952   1.907  -5.277 1.00 . A A .  2 ILE CG2  1 1 
       13 12254 1 1  2 ILE H    H  2.680   0.672  -3.999 1.00 . A A .  2 ILE H    1 1 
       13 12255 1 1  2 ILE HA   H  2.932   3.363  -2.832 1.00 . A A .  2 ILE HA   1 1 
       13 12256 1 1  2 ILE HB   H  5.243   2.469  -3.224 1.00 . A A .  2 ILE HB   1 1 
       13 12257 1 1  2 ILE HD11 H  5.232   6.259  -3.762 1.00 . A A .  2 ILE HD11 1 1 
       13 12258 1 1  2 ILE HD12 H  3.720   5.473  -3.283 1.00 . A A .  2 ILE HD12 1 1 
       13 12259 1 1  2 ILE HD13 H  5.240   5.076  -2.433 1.00 . A A .  2 ILE HD13 1 1 
       13 12260 1 1  2 ILE HG12 H  6.180   4.166  -4.500 1.00 . A A .  2 ILE HG12 1 1 
       13 12261 1 1  2 ILE HG13 H  4.675   4.517  -5.369 1.00 . A A .  2 ILE HG13 1 1 
       13 12262 1 1  2 ILE HG21 H  5.899   2.189  -5.726 1.00 . A A .  2 ILE HG21 1 1 
       13 12263 1 1  2 ILE HG22 H  5.019   0.868  -4.972 1.00 . A A .  2 ILE HG22 1 1 
       13 12264 1 1  2 ILE HG23 H  4.205   2.002  -6.063 1.00 . A A .  2 ILE HG23 1 1 
       13 12265 1 1  2 ILE N    N  2.857   1.314  -3.230 1.00 . A A .  2 ILE N    1 1 
       13 12266 1 1  2 ILE O    O  1.516   2.092  -5.317 1.00 . A A .  2 ILE O    1 1 
       13 12267 1 1  3 ASP C    C  2.024   5.576  -6.966 1.00 . A A .  3 ASP C    1 1 
       13 12268 1 1  3 ASP CA   C  1.105   4.744  -6.099 1.00 . A A .  3 ASP CA   1 1 
       13 12269 1 1  3 ASP CB   C -0.050   5.557  -5.527 1.00 . A A .  3 ASP CB   1 1 
       13 12270 1 1  3 ASP CG   C -0.657   5.002  -4.241 1.00 . A A .  3 ASP CG   1 1 
       13 12271 1 1  3 ASP H    H  2.506   5.020  -4.620 1.00 . A A .  3 ASP H    1 1 
       13 12272 1 1  3 ASP HA   H  0.696   3.913  -6.669 1.00 . A A .  3 ASP HA   1 1 
       13 12273 1 1  3 ASP HB2  H  0.300   6.564  -5.350 1.00 . A A .  3 ASP HB2  1 1 
       13 12274 1 1  3 ASP HB3  H -0.814   5.602  -6.287 1.00 . A A .  3 ASP HB3  1 1 
       13 12275 1 1  3 ASP N    N  1.992   4.273  -5.069 1.00 . A A .  3 ASP N    1 1 
       13 12276 1 1  3 ASP O    O  2.577   6.579  -6.511 1.00 . A A .  3 ASP O    1 1 
       13 12277 1 1  3 ASP OD1  O -1.528   4.106  -4.294 1.00 . A A .  3 ASP OD1  1 1 
       13 12278 1 1  3 ASP OD2  O -0.299   5.508  -3.151 1.00 . A A .  3 ASP OD2  1 1 
       13 12279 1 1  4 ALA C    C  2.660   7.264  -9.317 1.00 . A A .  4 ALA C    1 1 
       13 12280 1 1  4 ALA CA   C  3.128   5.823  -9.123 1.00 . A A .  4 ALA CA   1 1 
       13 12281 1 1  4 ALA CB   C  3.163   5.056 -10.440 1.00 . A A .  4 ALA CB   1 1 
       13 12282 1 1  4 ALA H    H  1.756   4.300  -8.491 1.00 . A A .  4 ALA H    1 1 
       13 12283 1 1  4 ALA HA   H  4.135   5.850  -8.703 1.00 . A A .  4 ALA HA   1 1 
       13 12284 1 1  4 ALA HB1  H  2.150   4.958 -10.829 1.00 . A A .  4 ALA HB1  1 1 
       13 12285 1 1  4 ALA HB2  H  3.772   5.603 -11.156 1.00 . A A .  4 ALA HB2  1 1 
       13 12286 1 1  4 ALA HB3  H  3.588   4.061 -10.293 1.00 . A A .  4 ALA HB3  1 1 
       13 12287 1 1  4 ALA N    N  2.255   5.132  -8.192 1.00 . A A .  4 ALA N    1 1 
       13 12288 1 1  4 ALA O    O  3.494   8.163  -9.341 1.00 . A A .  4 ALA O    1 1 
       13 12289 1 1  5 ALA C    C  1.185   9.754  -8.456 1.00 . A A .  5 ALA C    1 1 
       13 12290 1 1  5 ALA CA   C  0.768   8.817  -9.581 1.00 . A A .  5 ALA CA   1 1 
       13 12291 1 1  5 ALA CB   C -0.755   8.727  -9.649 1.00 . A A .  5 ALA CB   1 1 
       13 12292 1 1  5 ALA H    H  0.727   6.694  -9.373 1.00 . A A .  5 ALA H    1 1 
       13 12293 1 1  5 ALA HA   H  1.142   9.244 -10.506 1.00 . A A .  5 ALA HA   1 1 
       13 12294 1 1  5 ALA HB1  H -1.054   8.116 -10.500 1.00 . A A .  5 ALA HB1  1 1 
       13 12295 1 1  5 ALA HB2  H -1.143   8.303  -8.724 1.00 . A A .  5 ALA HB2  1 1 
       13 12296 1 1  5 ALA HB3  H -1.170   9.728  -9.764 1.00 . A A .  5 ALA HB3  1 1 
       13 12297 1 1  5 ALA N    N  1.344   7.490  -9.405 1.00 . A A .  5 ALA N    1 1 
       13 12298 1 1  5 ALA O    O  1.488  10.918  -8.721 1.00 . A A .  5 ALA O    1 1 
       13 12299 1 1  6 GLN C    C  3.032  10.464  -6.223 1.00 . A A .  6 GLN C    1 1 
       13 12300 1 1  6 GLN CA   C  1.575  10.030  -6.063 1.00 . A A .  6 GLN CA   1 1 
       13 12301 1 1  6 GLN CB   C  1.391   9.201  -4.773 1.00 . A A .  6 GLN CB   1 1 
       13 12302 1 1  6 GLN CD   C -0.751  10.346  -3.836 1.00 . A A .  6 GLN CD   1 1 
       13 12303 1 1  6 GLN CG   C -0.066   9.065  -4.304 1.00 . A A .  6 GLN CG   1 1 
       13 12304 1 1  6 GLN H    H  0.933   8.280  -7.085 1.00 . A A .  6 GLN H    1 1 
       13 12305 1 1  6 GLN HA   H  0.960  10.935  -6.029 1.00 . A A .  6 GLN HA   1 1 
       13 12306 1 1  6 GLN HB2  H  1.780   8.199  -4.933 1.00 . A A .  6 GLN HB2  1 1 
       13 12307 1 1  6 GLN HB3  H  1.993   9.610  -3.967 1.00 . A A .  6 GLN HB3  1 1 
       13 12308 1 1  6 GLN HE21 H  0.950  11.182  -3.125 1.00 . A A .  6 GLN HE21 1 1 
       13 12309 1 1  6 GLN HE22 H -0.466  12.178  -3.047 1.00 . A A .  6 GLN HE22 1 1 
       13 12310 1 1  6 GLN HG2  H -0.653   8.672  -5.126 1.00 . A A .  6 GLN HG2  1 1 
       13 12311 1 1  6 GLN HG3  H -0.102   8.340  -3.493 1.00 . A A .  6 GLN HG3  1 1 
       13 12312 1 1  6 GLN N    N  1.186   9.248  -7.220 1.00 . A A .  6 GLN N    1 1 
       13 12313 1 1  6 GLN NE2  N -0.062  11.251  -3.170 1.00 . A A .  6 GLN NE2  1 1 
       13 12314 1 1  6 GLN O    O  3.331  11.612  -5.913 1.00 . A A .  6 GLN O    1 1 
       13 12315 1 1  6 GLN OE1  O -1.950  10.519  -4.034 1.00 . A A .  6 GLN OE1  1 1 
       13 12316 1 1  7 ILE C    C  5.536  10.927  -7.995 1.00 . A A .  7 ILE C    1 1 
       13 12317 1 1  7 ILE CA   C  5.333   9.906  -6.870 1.00 . A A .  7 ILE CA   1 1 
       13 12318 1 1  7 ILE CB   C  6.178   8.642  -7.124 1.00 . A A .  7 ILE CB   1 1 
       13 12319 1 1  7 ILE CD1  C  6.585   6.174  -6.626 1.00 . A A .  7 ILE CD1  1 1 
       13 12320 1 1  7 ILE CG1  C  6.013   7.506  -6.104 1.00 . A A .  7 ILE CG1  1 1 
       13 12321 1 1  7 ILE CG2  C  7.667   9.053  -7.160 1.00 . A A .  7 ILE CG2  1 1 
       13 12322 1 1  7 ILE H    H  3.616   8.648  -6.949 1.00 . A A .  7 ILE H    1 1 
       13 12323 1 1  7 ILE HA   H  5.684  10.354  -5.949 1.00 . A A .  7 ILE HA   1 1 
       13 12324 1 1  7 ILE HB   H  5.862   8.233  -8.075 1.00 . A A .  7 ILE HB   1 1 
       13 12325 1 1  7 ILE HD11 H  5.793   5.589  -7.097 1.00 . A A .  7 ILE HD11 1 1 
       13 12326 1 1  7 ILE HD12 H  7.374   6.316  -7.356 1.00 . A A .  7 ILE HD12 1 1 
       13 12327 1 1  7 ILE HD13 H  7.023   5.625  -5.799 1.00 . A A .  7 ILE HD13 1 1 
       13 12328 1 1  7 ILE HG12 H  6.509   7.785  -5.178 1.00 . A A .  7 ILE HG12 1 1 
       13 12329 1 1  7 ILE HG13 H  4.959   7.346  -5.887 1.00 . A A .  7 ILE HG13 1 1 
       13 12330 1 1  7 ILE HG21 H  7.866   9.635  -8.061 1.00 . A A .  7 ILE HG21 1 1 
       13 12331 1 1  7 ILE HG22 H  7.898   9.661  -6.282 1.00 . A A .  7 ILE HG22 1 1 
       13 12332 1 1  7 ILE HG23 H  8.324   8.189  -7.166 1.00 . A A .  7 ILE HG23 1 1 
       13 12333 1 1  7 ILE N    N  3.921   9.581  -6.700 1.00 . A A .  7 ILE N    1 1 
       13 12334 1 1  7 ILE O    O  6.395  11.800  -7.880 1.00 . A A .  7 ILE O    1 1 
       13 12335 1 1  8 VAL C    C  4.488  13.119  -9.806 1.00 . A A .  8 VAL C    1 1 
       13 12336 1 1  8 VAL CA   C  4.927  11.719 -10.221 1.00 . A A .  8 VAL CA   1 1 
       13 12337 1 1  8 VAL CB   C  4.104  11.205 -11.420 1.00 . A A .  8 VAL CB   1 1 
       13 12338 1 1  8 VAL CG1  C  4.047  12.194 -12.593 1.00 . A A .  8 VAL CG1  1 1 
       13 12339 1 1  8 VAL CG2  C  4.708   9.909 -11.965 1.00 . A A .  8 VAL CG2  1 1 
       13 12340 1 1  8 VAL H    H  4.106  10.061  -9.149 1.00 . A A .  8 VAL H    1 1 
       13 12341 1 1  8 VAL HA   H  5.978  11.777 -10.509 1.00 . A A .  8 VAL HA   1 1 
       13 12342 1 1  8 VAL HB   H  3.085  11.000 -11.092 1.00 . A A .  8 VAL HB   1 1 
       13 12343 1 1  8 VAL HG11 H  5.049  12.521 -12.871 1.00 . A A .  8 VAL HG11 1 1 
       13 12344 1 1  8 VAL HG12 H  3.564  11.733 -13.457 1.00 . A A .  8 VAL HG12 1 1 
       13 12345 1 1  8 VAL HG13 H  3.452  13.061 -12.309 1.00 . A A .  8 VAL HG13 1 1 
       13 12346 1 1  8 VAL HG21 H  4.144   9.596 -12.842 1.00 . A A .  8 VAL HG21 1 1 
       13 12347 1 1  8 VAL HG22 H  5.741  10.084 -12.243 1.00 . A A .  8 VAL HG22 1 1 
       13 12348 1 1  8 VAL HG23 H  4.662   9.121 -11.220 1.00 . A A .  8 VAL HG23 1 1 
       13 12349 1 1  8 VAL N    N  4.799  10.800  -9.099 1.00 . A A .  8 VAL N    1 1 
       13 12350 1 1  8 VAL O    O  5.167  14.086 -10.142 1.00 . A A .  8 VAL O    1 1 
       13 12351 1 1  9 ASP C    C  3.814  15.227  -7.703 1.00 . A A .  9 ASP C    1 1 
       13 12352 1 1  9 ASP CA   C  2.867  14.535  -8.668 1.00 . A A .  9 ASP CA   1 1 
       13 12353 1 1  9 ASP CB   C  1.461  14.404  -8.080 1.00 . A A .  9 ASP CB   1 1 
       13 12354 1 1  9 ASP CG   C  0.670  15.720  -8.168 1.00 . A A .  9 ASP CG   1 1 
       13 12355 1 1  9 ASP H    H  2.858  12.413  -8.806 1.00 . A A .  9 ASP H    1 1 
       13 12356 1 1  9 ASP HA   H  2.802  15.143  -9.571 1.00 . A A .  9 ASP HA   1 1 
       13 12357 1 1  9 ASP HB2  H  0.917  13.641  -8.641 1.00 . A A .  9 ASP HB2  1 1 
       13 12358 1 1  9 ASP HB3  H  1.541  14.063  -7.045 1.00 . A A .  9 ASP HB3  1 1 
       13 12359 1 1  9 ASP N    N  3.382  13.237  -9.072 1.00 . A A .  9 ASP N    1 1 
       13 12360 1 1  9 ASP O    O  4.232  16.354  -7.952 1.00 . A A .  9 ASP O    1 1 
       13 12361 1 1  9 ASP OD1  O -0.509  15.733  -7.736 1.00 . A A .  9 ASP OD1  1 1 
       13 12362 1 1  9 ASP OD2  O  1.140  16.720  -8.761 1.00 . A A .  9 ASP OD2  1 1 
       13 12363 1 1 10 GLU C    C  6.486  15.509  -6.319 1.00 . A A . 10 GLU C    1 1 
       13 12364 1 1 10 GLU CA   C  5.147  15.145  -5.672 1.00 . A A . 10 GLU CA   1 1 
       13 12365 1 1 10 GLU CB   C  5.355  14.254  -4.446 1.00 . A A . 10 GLU CB   1 1 
       13 12366 1 1 10 GLU CD   C  6.160  12.006  -3.597 1.00 . A A . 10 GLU CD   1 1 
       13 12367 1 1 10 GLU CG   C  6.063  12.949  -4.795 1.00 . A A . 10 GLU CG   1 1 
       13 12368 1 1 10 GLU H    H  3.866  13.611  -6.463 1.00 . A A . 10 GLU H    1 1 
       13 12369 1 1 10 GLU HA   H  4.679  16.069  -5.332 1.00 . A A . 10 GLU HA   1 1 
       13 12370 1 1 10 GLU HB2  H  5.966  14.785  -3.719 1.00 . A A . 10 GLU HB2  1 1 
       13 12371 1 1 10 GLU HB3  H  4.385  14.042  -4.004 1.00 . A A . 10 GLU HB3  1 1 
       13 12372 1 1 10 GLU HG2  H  5.496  12.481  -5.584 1.00 . A A . 10 GLU HG2  1 1 
       13 12373 1 1 10 GLU HG3  H  7.046  13.150  -5.212 1.00 . A A . 10 GLU HG3  1 1 
       13 12374 1 1 10 GLU N    N  4.232  14.542  -6.635 1.00 . A A . 10 GLU N    1 1 
       13 12375 1 1 10 GLU O    O  7.160  16.401  -5.810 1.00 . A A . 10 GLU O    1 1 
       13 12376 1 1 10 GLU OE1  O  6.671  12.388  -2.517 1.00 . A A . 10 GLU OE1  1 1 
       13 12377 1 1 10 GLU OE2  O  5.723  10.844  -3.690 1.00 . A A . 10 GLU OE2  1 1 
       13 12378 1 1 11 ALA C    C  7.928  16.412  -8.891 1.00 . A A . 11 ALA C    1 1 
       13 12379 1 1 11 ALA CA   C  8.138  15.120  -8.096 1.00 . A A . 11 ALA CA   1 1 
       13 12380 1 1 11 ALA CB   C  8.522  13.968  -9.035 1.00 . A A . 11 ALA CB   1 1 
       13 12381 1 1 11 ALA H    H  6.291  14.096  -7.760 1.00 . A A . 11 ALA H    1 1 
       13 12382 1 1 11 ALA HA   H  8.920  15.268  -7.351 1.00 . A A . 11 ALA HA   1 1 
       13 12383 1 1 11 ALA HB1  H  9.467  14.193  -9.527 1.00 . A A . 11 ALA HB1  1 1 
       13 12384 1 1 11 ALA HB2  H  8.622  13.048  -8.462 1.00 . A A . 11 ALA HB2  1 1 
       13 12385 1 1 11 ALA HB3  H  7.762  13.836  -9.808 1.00 . A A . 11 ALA HB3  1 1 
       13 12386 1 1 11 ALA N    N  6.897  14.822  -7.395 1.00 . A A . 11 ALA N    1 1 
       13 12387 1 1 11 ALA O    O  8.771  17.317  -8.862 1.00 . A A . 11 ALA O    1 1 
       13 12388 1 1 12 LEU C    C  6.268  18.874  -9.508 1.00 . A A . 12 LEU C    1 1 
       13 12389 1 1 12 LEU CA   C  6.403  17.647 -10.393 1.00 . A A . 12 LEU CA   1 1 
       13 12390 1 1 12 LEU CB   C  5.088  17.373 -11.132 1.00 . A A . 12 LEU CB   1 1 
       13 12391 1 1 12 LEU CD1  C  3.940  15.890 -12.802 1.00 . A A . 12 LEU CD1  1 1 
       13 12392 1 1 12 LEU CD2  C  5.925  17.163 -13.525 1.00 . A A . 12 LEU CD2  1 1 
       13 12393 1 1 12 LEU CG   C  5.285  16.437 -12.338 1.00 . A A . 12 LEU CG   1 1 
       13 12394 1 1 12 LEU H    H  6.146  15.715  -9.558 1.00 . A A . 12 LEU H    1 1 
       13 12395 1 1 12 LEU HA   H  7.194  17.839 -11.114 1.00 . A A . 12 LEU HA   1 1 
       13 12396 1 1 12 LEU HB2  H  4.380  16.942 -10.423 1.00 . A A . 12 LEU HB2  1 1 
       13 12397 1 1 12 LEU HB3  H  4.661  18.315 -11.480 1.00 . A A . 12 LEU HB3  1 1 
       13 12398 1 1 12 LEU HD11 H  3.445  15.391 -11.969 1.00 . A A . 12 LEU HD11 1 1 
       13 12399 1 1 12 LEU HD12 H  4.096  15.163 -13.594 1.00 . A A . 12 LEU HD12 1 1 
       13 12400 1 1 12 LEU HD13 H  3.302  16.701 -13.154 1.00 . A A . 12 LEU HD13 1 1 
       13 12401 1 1 12 LEU HD21 H  6.005  16.483 -14.372 1.00 . A A . 12 LEU HD21 1 1 
       13 12402 1 1 12 LEU HD22 H  6.925  17.504 -13.267 1.00 . A A . 12 LEU HD22 1 1 
       13 12403 1 1 12 LEU HD23 H  5.308  18.013 -13.814 1.00 . A A . 12 LEU HD23 1 1 
       13 12404 1 1 12 LEU HG   H  5.923  15.597 -12.065 1.00 . A A . 12 LEU HG   1 1 
       13 12405 1 1 12 LEU N    N  6.791  16.500  -9.588 1.00 . A A . 12 LEU N    1 1 
       13 12406 1 1 12 LEU O    O  6.639  19.954  -9.965 1.00 . A A . 12 LEU O    1 1 
       13 12407 1 1 13 GLU C    C  7.041  20.488  -7.028 1.00 . A A . 13 GLU C    1 1 
       13 12408 1 1 13 GLU CA   C  5.702  19.798  -7.297 1.00 . A A . 13 GLU CA   1 1 
       13 12409 1 1 13 GLU CB   C  5.171  19.284  -5.961 1.00 . A A . 13 GLU CB   1 1 
       13 12410 1 1 13 GLU CD   C  3.281  18.996  -4.423 1.00 . A A . 13 GLU CD   1 1 
       13 12411 1 1 13 GLU CG   C  3.668  19.026  -5.894 1.00 . A A . 13 GLU CG   1 1 
       13 12412 1 1 13 GLU H    H  5.554  17.776  -7.973 1.00 . A A . 13 GLU H    1 1 
       13 12413 1 1 13 GLU HA   H  5.014  20.531  -7.703 1.00 . A A . 13 GLU HA   1 1 
       13 12414 1 1 13 GLU HB2  H  5.694  18.370  -5.701 1.00 . A A . 13 GLU HB2  1 1 
       13 12415 1 1 13 GLU HB3  H  5.409  20.032  -5.204 1.00 . A A . 13 GLU HB3  1 1 
       13 12416 1 1 13 GLU HG2  H  3.126  19.821  -6.406 1.00 . A A . 13 GLU HG2  1 1 
       13 12417 1 1 13 GLU HG3  H  3.415  18.078  -6.361 1.00 . A A . 13 GLU HG3  1 1 
       13 12418 1 1 13 GLU N    N  5.850  18.708  -8.251 1.00 . A A . 13 GLU N    1 1 
       13 12419 1 1 13 GLU O    O  7.064  21.646  -6.618 1.00 . A A . 13 GLU O    1 1 
       13 12420 1 1 13 GLU OE1  O  2.996  20.075  -3.858 1.00 . A A . 13 GLU OE1  1 1 
       13 12421 1 1 13 GLU OE2  O  3.378  17.916  -3.789 1.00 . A A . 13 GLU OE2  1 1 
       13 12422 1 1 14 GLN C    C 10.037  20.866  -8.321 1.00 . A A . 14 GLN C    1 1 
       13 12423 1 1 14 GLN CA   C  9.492  20.332  -6.990 1.00 . A A . 14 GLN CA   1 1 
       13 12424 1 1 14 GLN CB   C 10.476  19.278  -6.451 1.00 . A A . 14 GLN CB   1 1 
       13 12425 1 1 14 GLN CD   C  9.239  18.471  -4.341 1.00 . A A . 14 GLN CD   1 1 
       13 12426 1 1 14 GLN CG   C  9.917  18.097  -5.657 1.00 . A A . 14 GLN CG   1 1 
       13 12427 1 1 14 GLN H    H  8.075  18.825  -7.535 1.00 . A A . 14 GLN H    1 1 
       13 12428 1 1 14 GLN HA   H  9.438  21.154  -6.273 1.00 . A A . 14 GLN HA   1 1 
       13 12429 1 1 14 GLN HB2  H 10.999  18.861  -7.303 1.00 . A A . 14 GLN HB2  1 1 
       13 12430 1 1 14 GLN HB3  H 11.218  19.769  -5.830 1.00 . A A . 14 GLN HB3  1 1 
       13 12431 1 1 14 GLN HE21 H  9.100  16.526  -3.826 1.00 . A A . 14 GLN HE21 1 1 
       13 12432 1 1 14 GLN HE22 H  8.584  17.636  -2.593 1.00 . A A . 14 GLN HE22 1 1 
       13 12433 1 1 14 GLN HG2  H  9.228  17.546  -6.286 1.00 . A A . 14 GLN HG2  1 1 
       13 12434 1 1 14 GLN HG3  H 10.748  17.428  -5.439 1.00 . A A . 14 GLN HG3  1 1 
       13 12435 1 1 14 GLN N    N  8.158  19.775  -7.195 1.00 . A A . 14 GLN N    1 1 
       13 12436 1 1 14 GLN NE2  N  8.958  17.477  -3.524 1.00 . A A . 14 GLN NE2  1 1 
       13 12437 1 1 14 GLN O    O 11.107  21.465  -8.341 1.00 . A A . 14 GLN O    1 1 
       13 12438 1 1 14 GLN OE1  O  8.969  19.627  -4.032 1.00 . A A . 14 GLN OE1  1 1 
       13 12439 1 1 15 GLY C    C 10.324  19.848 -11.561 1.00 . A A . 15 GLY C    1 1 
       13 12440 1 1 15 GLY CA   C  9.687  20.996 -10.787 1.00 . A A . 15 GLY CA   1 1 
       13 12441 1 1 15 GLY H    H  8.475  20.098  -9.306 1.00 . A A . 15 GLY H    1 1 
       13 12442 1 1 15 GLY HA2  H  8.785  21.294 -11.313 1.00 . A A . 15 GLY HA2  1 1 
       13 12443 1 1 15 GLY HA3  H 10.375  21.843 -10.766 1.00 . A A . 15 GLY HA3  1 1 
       13 12444 1 1 15 GLY N    N  9.344  20.600  -9.430 1.00 . A A . 15 GLY N    1 1 
       13 12445 1 1 15 GLY O    O 10.889  20.088 -12.632 1.00 . A A . 15 GLY O    1 1 
       13 12446 1 1 16 ILE C    C  9.843  16.676 -12.525 1.00 . A A . 16 ILE C    1 1 
       13 12447 1 1 16 ILE CA   C 10.866  17.456 -11.708 1.00 . A A . 16 ILE CA   1 1 
       13 12448 1 1 16 ILE CB   C 11.612  16.550 -10.705 1.00 . A A . 16 ILE CB   1 1 
       13 12449 1 1 16 ILE CD1  C 12.477  16.902  -8.325 1.00 . A A . 16 ILE CD1  1 1 
       13 12450 1 1 16 ILE CG1  C 12.617  17.303  -9.795 1.00 . A A . 16 ILE CG1  1 1 
       13 12451 1 1 16 ILE CG2  C 12.360  15.469 -11.504 1.00 . A A . 16 ILE CG2  1 1 
       13 12452 1 1 16 ILE H    H  9.785  18.439 -10.174 1.00 . A A . 16 ILE H    1 1 
       13 12453 1 1 16 ILE HA   H 11.599  17.846 -12.404 1.00 . A A . 16 ILE HA   1 1 
       13 12454 1 1 16 ILE HB   H 10.870  16.054 -10.079 1.00 . A A . 16 ILE HB   1 1 
       13 12455 1 1 16 ILE HD11 H 11.426  16.935  -8.037 1.00 . A A . 16 ILE HD11 1 1 
       13 12456 1 1 16 ILE HD12 H 12.851  15.896  -8.164 1.00 . A A . 16 ILE HD12 1 1 
       13 12457 1 1 16 ILE HD13 H 13.047  17.600  -7.711 1.00 . A A . 16 ILE HD13 1 1 
       13 12458 1 1 16 ILE HG12 H 13.639  17.100 -10.107 1.00 . A A . 16 ILE HG12 1 1 
       13 12459 1 1 16 ILE HG13 H 12.478  18.381  -9.858 1.00 . A A . 16 ILE HG13 1 1 
       13 12460 1 1 16 ILE HG21 H 11.645  14.803 -11.986 1.00 . A A . 16 ILE HG21 1 1 
       13 12461 1 1 16 ILE HG22 H 12.993  15.928 -12.264 1.00 . A A . 16 ILE HG22 1 1 
       13 12462 1 1 16 ILE HG23 H 12.981  14.870 -10.850 1.00 . A A . 16 ILE HG23 1 1 
       13 12463 1 1 16 ILE N    N 10.263  18.608 -11.054 1.00 . A A . 16 ILE N    1 1 
       13 12464 1 1 16 ILE O    O  8.911  16.074 -11.997 1.00 . A A . 16 ILE O    1 1 
       13 12465 1 1 17 THR C    C  9.654  14.540 -14.939 1.00 . A A . 17 THR C    1 1 
       13 12466 1 1 17 THR CA   C  9.224  15.994 -14.804 1.00 . A A . 17 THR CA   1 1 
       13 12467 1 1 17 THR CB   C  9.396  16.756 -16.123 1.00 . A A . 17 THR CB   1 1 
       13 12468 1 1 17 THR CG2  C  9.040  15.931 -17.356 1.00 . A A . 17 THR CG2  1 1 
       13 12469 1 1 17 THR H    H 10.837  17.189 -14.213 1.00 . A A . 17 THR H    1 1 
       13 12470 1 1 17 THR HA   H  8.187  16.014 -14.492 1.00 . A A . 17 THR HA   1 1 
       13 12471 1 1 17 THR HB   H 10.439  17.054 -16.233 1.00 . A A . 17 THR HB   1 1 
       13 12472 1 1 17 THR HG1  H  9.098  18.626 -16.523 1.00 . A A . 17 THR HG1  1 1 
       13 12473 1 1 17 THR HG21 H  8.019  15.557 -17.277 1.00 . A A . 17 THR HG21 1 1 
       13 12474 1 1 17 THR HG22 H  9.725  15.083 -17.421 1.00 . A A . 17 THR HG22 1 1 
       13 12475 1 1 17 THR HG23 H  9.171  16.543 -18.248 1.00 . A A . 17 THR HG23 1 1 
       13 12476 1 1 17 THR N    N 10.048  16.677 -13.833 1.00 . A A . 17 THR N    1 1 
       13 12477 1 1 17 THR O    O 10.841  14.277 -15.146 1.00 . A A . 17 THR O    1 1 
       13 12478 1 1 17 THR OG1  O  8.607  17.923 -16.047 1.00 . A A . 17 THR OG1  1 1 
       13 12479 1 1 18 LEU C    C  8.369  11.722 -16.348 1.00 . A A . 18 LEU C    1 1 
       13 12480 1 1 18 LEU CA   C  8.928  12.173 -15.004 1.00 . A A . 18 LEU CA   1 1 
       13 12481 1 1 18 LEU CB   C  8.286  11.359 -13.871 1.00 . A A . 18 LEU CB   1 1 
       13 12482 1 1 18 LEU CD1  C  8.885  10.090 -11.823 1.00 . A A . 18 LEU CD1  1 1 
       13 12483 1 1 18 LEU CD2  C 10.403  11.932 -12.506 1.00 . A A . 18 LEU CD2  1 1 
       13 12484 1 1 18 LEU CG   C  8.941  11.474 -12.478 1.00 . A A . 18 LEU CG   1 1 
       13 12485 1 1 18 LEU H    H  7.743  13.895 -14.680 1.00 . A A . 18 LEU H    1 1 
       13 12486 1 1 18 LEU HA   H  9.999  11.980 -15.022 1.00 . A A . 18 LEU HA   1 1 
       13 12487 1 1 18 LEU HB2  H  7.236  11.616 -13.784 1.00 . A A . 18 LEU HB2  1 1 
       13 12488 1 1 18 LEU HB3  H  8.299  10.319 -14.192 1.00 . A A . 18 LEU HB3  1 1 
       13 12489 1 1 18 LEU HD11 H  9.342  10.119 -10.834 1.00 . A A . 18 LEU HD11 1 1 
       13 12490 1 1 18 LEU HD12 H  9.390   9.359 -12.460 1.00 . A A . 18 LEU HD12 1 1 
       13 12491 1 1 18 LEU HD13 H  7.846   9.789 -11.728 1.00 . A A . 18 LEU HD13 1 1 
       13 12492 1 1 18 LEU HD21 H 10.800  11.996 -11.493 1.00 . A A . 18 LEU HD21 1 1 
       13 12493 1 1 18 LEU HD22 H 10.466  12.925 -12.962 1.00 . A A . 18 LEU HD22 1 1 
       13 12494 1 1 18 LEU HD23 H 10.985  11.224 -13.092 1.00 . A A . 18 LEU HD23 1 1 
       13 12495 1 1 18 LEU HG   H  8.371  12.182 -11.874 1.00 . A A . 18 LEU HG   1 1 
       13 12496 1 1 18 LEU N    N  8.696  13.607 -14.855 1.00 . A A . 18 LEU N    1 1 
       13 12497 1 1 18 LEU O    O  7.338  12.221 -16.798 1.00 . A A . 18 LEU O    1 1 
       13 12498 1 1 19 PHE C    C  9.594   8.948 -18.518 1.00 . A A . 19 PHE C    1 1 
       13 12499 1 1 19 PHE CA   C  8.742  10.202 -18.282 1.00 . A A . 19 PHE CA   1 1 
       13 12500 1 1 19 PHE CB   C  8.979  11.249 -19.389 1.00 . A A . 19 PHE CB   1 1 
       13 12501 1 1 19 PHE CD1  C 11.089  11.696 -20.720 1.00 . A A . 19 PHE CD1  1 1 
       13 12502 1 1 19 PHE CD2  C 10.927  12.665 -18.504 1.00 . A A . 19 PHE CD2  1 1 
       13 12503 1 1 19 PHE CE1  C 12.284  12.407 -20.931 1.00 . A A . 19 PHE CE1  1 1 
       13 12504 1 1 19 PHE CE2  C 12.113  13.379 -18.724 1.00 . A A . 19 PHE CE2  1 1 
       13 12505 1 1 19 PHE CG   C 10.373  11.856 -19.520 1.00 . A A . 19 PHE CG   1 1 
       13 12506 1 1 19 PHE CZ   C 12.789  13.263 -19.943 1.00 . A A . 19 PHE CZ   1 1 
       13 12507 1 1 19 PHE H    H  9.922  10.428 -16.526 1.00 . A A . 19 PHE H    1 1 
       13 12508 1 1 19 PHE HA   H  7.687   9.924 -18.296 1.00 . A A . 19 PHE HA   1 1 
       13 12509 1 1 19 PHE HB2  H  8.696  10.809 -20.345 1.00 . A A . 19 PHE HB2  1 1 
       13 12510 1 1 19 PHE HB3  H  8.281  12.073 -19.237 1.00 . A A . 19 PHE HB3  1 1 
       13 12511 1 1 19 PHE HD1  H 10.751  10.998 -21.479 1.00 . A A . 19 PHE HD1  1 1 
       13 12512 1 1 19 PHE HD2  H 10.464  12.773 -17.538 1.00 . A A . 19 PHE HD2  1 1 
       13 12513 1 1 19 PHE HE1  H 12.815  12.319 -21.868 1.00 . A A . 19 PHE HE1  1 1 
       13 12514 1 1 19 PHE HE2  H 12.486  14.046 -17.967 1.00 . A A . 19 PHE HE2  1 1 
       13 12515 1 1 19 PHE HZ   H 13.690  13.835 -20.120 1.00 . A A . 19 PHE HZ   1 1 
       13 12516 1 1 19 PHE N    N  9.074  10.781 -16.980 1.00 . A A . 19 PHE N    1 1 
       13 12517 1 1 19 PHE O    O 10.518   8.680 -17.738 1.00 . A A . 19 PHE O    1 1 
       13 12518 1 1 20 VAL C    C 10.613   7.099 -21.413 1.00 . A A . 20 VAL C    1 1 
       13 12519 1 1 20 VAL CA   C 10.097   7.002 -19.973 1.00 . A A . 20 VAL CA   1 1 
       13 12520 1 1 20 VAL CB   C  9.244   5.727 -19.783 1.00 . A A . 20 VAL CB   1 1 
       13 12521 1 1 20 VAL CG1  C 10.132   4.484 -19.925 1.00 . A A . 20 VAL CG1  1 1 
       13 12522 1 1 20 VAL CG2  C  8.553   5.681 -18.417 1.00 . A A . 20 VAL CG2  1 1 
       13 12523 1 1 20 VAL H    H  8.584   8.470 -20.208 1.00 . A A . 20 VAL H    1 1 
       13 12524 1 1 20 VAL HA   H 10.955   6.920 -19.313 1.00 . A A . 20 VAL HA   1 1 
       13 12525 1 1 20 VAL HB   H  8.478   5.658 -20.556 1.00 . A A . 20 VAL HB   1 1 
       13 12526 1 1 20 VAL HG11 H 10.827   4.423 -19.090 1.00 . A A . 20 VAL HG11 1 1 
       13 12527 1 1 20 VAL HG12 H  9.507   3.596 -19.964 1.00 . A A . 20 VAL HG12 1 1 
       13 12528 1 1 20 VAL HG13 H 10.690   4.550 -20.856 1.00 . A A . 20 VAL HG13 1 1 
       13 12529 1 1 20 VAL HG21 H  7.830   4.870 -18.405 1.00 . A A . 20 VAL HG21 1 1 
       13 12530 1 1 20 VAL HG22 H  9.284   5.564 -17.617 1.00 . A A . 20 VAL HG22 1 1 
       13 12531 1 1 20 VAL HG23 H  7.994   6.595 -18.254 1.00 . A A . 20 VAL HG23 1 1 
       13 12532 1 1 20 VAL N    N  9.364   8.215 -19.606 1.00 . A A . 20 VAL N    1 1 
       13 12533 1 1 20 VAL O    O  9.844   6.996 -22.363 1.00 . A A . 20 VAL O    1 1 
       13 12534 1 1 21 VAL C    C 13.065   5.975 -23.238 1.00 . A A . 21 VAL C    1 1 
       13 12535 1 1 21 VAL CA   C 12.531   7.358 -22.918 1.00 . A A . 21 VAL CA   1 1 
       13 12536 1 1 21 VAL CB   C 13.650   8.412 -22.953 1.00 . A A . 21 VAL CB   1 1 
       13 12537 1 1 21 VAL CG1  C 14.422   8.380 -24.277 1.00 . A A . 21 VAL CG1  1 1 
       13 12538 1 1 21 VAL CG2  C 13.067   9.805 -22.794 1.00 . A A . 21 VAL CG2  1 1 
       13 12539 1 1 21 VAL H    H 12.520   7.340 -20.780 1.00 . A A . 21 VAL H    1 1 
       13 12540 1 1 21 VAL HA   H 11.781   7.635 -23.664 1.00 . A A . 21 VAL HA   1 1 
       13 12541 1 1 21 VAL HB   H 14.332   8.244 -22.123 1.00 . A A . 21 VAL HB   1 1 
       13 12542 1 1 21 VAL HG11 H 13.722   8.517 -25.100 1.00 . A A . 21 VAL HG11 1 1 
       13 12543 1 1 21 VAL HG12 H 15.173   9.170 -24.295 1.00 . A A . 21 VAL HG12 1 1 
       13 12544 1 1 21 VAL HG13 H 14.928   7.428 -24.404 1.00 . A A . 21 VAL HG13 1 1 
       13 12545 1 1 21 VAL HG21 H 13.858  10.547 -22.875 1.00 . A A . 21 VAL HG21 1 1 
       13 12546 1 1 21 VAL HG22 H 12.309  10.003 -23.554 1.00 . A A . 21 VAL HG22 1 1 
       13 12547 1 1 21 VAL HG23 H 12.627   9.866 -21.808 1.00 . A A . 21 VAL HG23 1 1 
       13 12548 1 1 21 VAL N    N 11.920   7.270 -21.595 1.00 . A A . 21 VAL N    1 1 
       13 12549 1 1 21 VAL O    O 13.974   5.492 -22.559 1.00 . A A . 21 VAL O    1 1 
       13 12550 1 1 22 ASN C    C 13.051   3.027 -23.539 1.00 . A A . 22 ASN C    1 1 
       13 12551 1 1 22 ASN CA   C 12.931   3.993 -24.716 1.00 . A A . 22 ASN CA   1 1 
       13 12552 1 1 22 ASN CB   C 14.224   4.043 -25.552 1.00 . A A . 22 ASN CB   1 1 
       13 12553 1 1 22 ASN CG   C 14.064   4.934 -26.771 1.00 . A A . 22 ASN CG   1 1 
       13 12554 1 1 22 ASN H    H 11.782   5.780 -24.794 1.00 . A A . 22 ASN H    1 1 
       13 12555 1 1 22 ASN HA   H 12.146   3.627 -25.373 1.00 . A A . 22 ASN HA   1 1 
       13 12556 1 1 22 ASN HB2  H 15.045   4.378 -24.921 1.00 . A A . 22 ASN HB2  1 1 
       13 12557 1 1 22 ASN HB3  H 14.457   3.034 -25.897 1.00 . A A . 22 ASN HB3  1 1 
       13 12558 1 1 22 ASN HD21 H 15.465   6.280 -26.129 1.00 . A A . 22 ASN HD21 1 1 
       13 12559 1 1 22 ASN HD22 H 14.590   6.694 -27.579 1.00 . A A . 22 ASN HD22 1 1 
       13 12560 1 1 22 ASN N    N 12.529   5.327 -24.270 1.00 . A A . 22 ASN N    1 1 
       13 12561 1 1 22 ASN ND2  N 14.797   6.033 -26.840 1.00 . A A . 22 ASN ND2  1 1 
       13 12562 1 1 22 ASN O    O 14.107   2.434 -23.321 1.00 . A A . 22 ASN O    1 1 
       13 12563 1 1 22 ASN OD1  O 13.214   4.675 -27.615 1.00 . A A . 22 ASN OD1  1 1 
       13 12564 1 1 23 ASN C    C 12.828   2.398 -20.397 1.00 . A A . 23 ASN C    1 1 
       13 12565 1 1 23 ASN CA   C 11.893   2.023 -21.572 1.00 . A A . 23 ASN CA   1 1 
       13 12566 1 1 23 ASN CB   C 12.045   0.571 -22.048 1.00 . A A . 23 ASN CB   1 1 
       13 12567 1 1 23 ASN CG   C 11.655  -0.445 -21.001 1.00 . A A . 23 ASN CG   1 1 
       13 12568 1 1 23 ASN H    H 11.144   3.412 -22.969 1.00 . A A . 23 ASN H    1 1 
       13 12569 1 1 23 ASN HA   H 10.871   2.123 -21.203 1.00 . A A . 23 ASN HA   1 1 
       13 12570 1 1 23 ASN HB2  H 11.411   0.417 -22.919 1.00 . A A . 23 ASN HB2  1 1 
       13 12571 1 1 23 ASN HB3  H 13.076   0.394 -22.343 1.00 . A A . 23 ASN HB3  1 1 
       13 12572 1 1 23 ASN HD21 H  9.703   0.242 -20.893 1.00 . A A . 23 ASN HD21 1 1 
       13 12573 1 1 23 ASN HD22 H 10.061  -1.164 -19.982 1.00 . A A . 23 ASN HD22 1 1 
       13 12574 1 1 23 ASN N    N 11.982   2.898 -22.742 1.00 . A A . 23 ASN N    1 1 
       13 12575 1 1 23 ASN ND2  N 10.412  -0.421 -20.567 1.00 . A A . 23 ASN ND2  1 1 
       13 12576 1 1 23 ASN O    O 12.901   1.676 -19.397 1.00 . A A . 23 ASN O    1 1 
       13 12577 1 1 23 ASN OD1  O 12.476  -1.261 -20.581 1.00 . A A . 23 ASN OD1  1 1 
       13 12578 1 1 24 ARG C    C 13.730   5.047 -18.629 1.00 . A A . 24 ARG C    1 1 
       13 12579 1 1 24 ARG CA   C 14.468   3.996 -19.440 1.00 . A A . 24 ARG CA   1 1 
       13 12580 1 1 24 ARG CB   C 15.714   4.669 -20.050 1.00 . A A . 24 ARG CB   1 1 
       13 12581 1 1 24 ARG CD   C 17.098   2.565 -20.310 1.00 . A A . 24 ARG CD   1 1 
       13 12582 1 1 24 ARG CG   C 16.531   3.797 -21.005 1.00 . A A . 24 ARG CG   1 1 
       13 12583 1 1 24 ARG CZ   C 19.409   2.425 -21.280 1.00 . A A . 24 ARG CZ   1 1 
       13 12584 1 1 24 ARG H    H 13.487   4.105 -21.309 1.00 . A A . 24 ARG H    1 1 
       13 12585 1 1 24 ARG HA   H 14.770   3.166 -18.801 1.00 . A A . 24 ARG HA   1 1 
       13 12586 1 1 24 ARG HB2  H 15.421   5.563 -20.603 1.00 . A A . 24 ARG HB2  1 1 
       13 12587 1 1 24 ARG HB3  H 16.366   4.990 -19.236 1.00 . A A . 24 ARG HB3  1 1 
       13 12588 1 1 24 ARG HD2  H 17.487   2.846 -19.334 1.00 . A A . 24 ARG HD2  1 1 
       13 12589 1 1 24 ARG HD3  H 16.290   1.847 -20.175 1.00 . A A . 24 ARG HD3  1 1 
       13 12590 1 1 24 ARG HE   H 17.905   1.081 -21.557 1.00 . A A . 24 ARG HE   1 1 
       13 12591 1 1 24 ARG HG2  H 15.921   3.487 -21.854 1.00 . A A . 24 ARG HG2  1 1 
       13 12592 1 1 24 ARG HG3  H 17.354   4.408 -21.371 1.00 . A A . 24 ARG HG3  1 1 
       13 12593 1 1 24 ARG HH11 H 19.211   4.180 -20.230 1.00 . A A . 24 ARG HH11 1 1 
       13 12594 1 1 24 ARG HH12 H 20.743   3.928 -21.006 1.00 . A A . 24 ARG HH12 1 1 
       13 12595 1 1 24 ARG HH21 H 19.974   0.864 -22.461 1.00 . A A . 24 ARG HH21 1 1 
       13 12596 1 1 24 ARG HH22 H 21.146   2.148 -22.295 1.00 . A A . 24 ARG HH22 1 1 
       13 12597 1 1 24 ARG N    N 13.560   3.517 -20.482 1.00 . A A . 24 ARG N    1 1 
       13 12598 1 1 24 ARG NE   N 18.168   1.948 -21.102 1.00 . A A . 24 ARG NE   1 1 
       13 12599 1 1 24 ARG NH1  N 19.828   3.569 -20.746 1.00 . A A . 24 ARG NH1  1 1 
       13 12600 1 1 24 ARG NH2  N 20.256   1.730 -22.014 1.00 . A A . 24 ARG NH2  1 1 
       13 12601 1 1 24 ARG O    O 13.131   5.945 -19.213 1.00 . A A . 24 ARG O    1 1 
       13 12602 1 1 25 LEU C    C 14.011   7.077 -16.360 1.00 . A A . 25 LEU C    1 1 
       13 12603 1 1 25 LEU CA   C 13.054   5.904 -16.454 1.00 . A A . 25 LEU CA   1 1 
       13 12604 1 1 25 LEU CB   C 12.781   5.346 -15.041 1.00 . A A . 25 LEU CB   1 1 
       13 12605 1 1 25 LEU CD1  C 11.289   5.582 -13.014 1.00 . A A . 25 LEU CD1  1 1 
       13 12606 1 1 25 LEU CD2  C 12.470   7.607 -13.669 1.00 . A A . 25 LEU CD2  1 1 
       13 12607 1 1 25 LEU CG   C 11.879   6.298 -14.222 1.00 . A A . 25 LEU CG   1 1 
       13 12608 1 1 25 LEU H    H 14.222   4.172 -16.864 1.00 . A A . 25 LEU H    1 1 
       13 12609 1 1 25 LEU HA   H 12.116   6.220 -16.920 1.00 . A A . 25 LEU HA   1 1 
       13 12610 1 1 25 LEU HB2  H 12.260   4.398 -15.160 1.00 . A A . 25 LEU HB2  1 1 
       13 12611 1 1 25 LEU HB3  H 13.710   5.137 -14.505 1.00 . A A . 25 LEU HB3  1 1 
       13 12612 1 1 25 LEU HD11 H 12.052   5.393 -12.260 1.00 . A A . 25 LEU HD11 1 1 
       13 12613 1 1 25 LEU HD12 H 10.825   4.652 -13.328 1.00 . A A . 25 LEU HD12 1 1 
       13 12614 1 1 25 LEU HD13 H 10.508   6.212 -12.590 1.00 . A A . 25 LEU HD13 1 1 
       13 12615 1 1 25 LEU HD21 H 11.707   8.108 -13.064 1.00 . A A . 25 LEU HD21 1 1 
       13 12616 1 1 25 LEU HD22 H 12.708   8.305 -14.469 1.00 . A A . 25 LEU HD22 1 1 
       13 12617 1 1 25 LEU HD23 H 13.341   7.403 -13.050 1.00 . A A . 25 LEU HD23 1 1 
       13 12618 1 1 25 LEU HG   H 11.064   6.557 -14.879 1.00 . A A . 25 LEU HG   1 1 
       13 12619 1 1 25 LEU N    N 13.713   4.919 -17.303 1.00 . A A . 25 LEU N    1 1 
       13 12620 1 1 25 LEU O    O 15.103   6.884 -15.821 1.00 . A A . 25 LEU O    1 1 
       13 12621 1 1 26 GLN C    C 13.651  10.597 -16.297 1.00 . A A . 26 GLN C    1 1 
       13 12622 1 1 26 GLN CA   C 14.520   9.435 -16.788 1.00 . A A . 26 GLN CA   1 1 
       13 12623 1 1 26 GLN CB   C 15.286   9.718 -18.104 1.00 . A A . 26 GLN CB   1 1 
       13 12624 1 1 26 GLN CD   C 16.546   8.662 -20.091 1.00 . A A . 26 GLN CD   1 1 
       13 12625 1 1 26 GLN CG   C 15.521   8.470 -18.982 1.00 . A A . 26 GLN CG   1 1 
       13 12626 1 1 26 GLN H    H 12.755   8.421 -17.314 1.00 . A A . 26 GLN H    1 1 
       13 12627 1 1 26 GLN HA   H 15.273   9.263 -16.018 1.00 . A A . 26 GLN HA   1 1 
       13 12628 1 1 26 GLN HB2  H 14.753  10.467 -18.688 1.00 . A A . 26 GLN HB2  1 1 
       13 12629 1 1 26 GLN HB3  H 16.253  10.149 -17.841 1.00 . A A . 26 GLN HB3  1 1 
       13 12630 1 1 26 GLN HE21 H 15.647  10.352 -20.810 1.00 . A A . 26 GLN HE21 1 1 
       13 12631 1 1 26 GLN HE22 H 17.047   9.825 -21.685 1.00 . A A . 26 GLN HE22 1 1 
       13 12632 1 1 26 GLN HG2  H 15.871   7.651 -18.353 1.00 . A A . 26 GLN HG2  1 1 
       13 12633 1 1 26 GLN HG3  H 14.578   8.183 -19.450 1.00 . A A . 26 GLN HG3  1 1 
       13 12634 1 1 26 GLN N    N 13.659   8.256 -16.870 1.00 . A A . 26 GLN N    1 1 
       13 12635 1 1 26 GLN NE2  N 16.401   9.682 -20.916 1.00 . A A . 26 GLN NE2  1 1 
       13 12636 1 1 26 GLN O    O 12.428  10.453 -16.153 1.00 . A A . 26 GLN O    1 1 
       13 12637 1 1 26 GLN OE1  O 17.478   7.871 -20.223 1.00 . A A . 26 GLN OE1  1 1 
       13 12638 1 1 27 TYR C    C 14.343  14.145 -15.986 1.00 . A A . 27 TYR C    1 1 
       13 12639 1 1 27 TYR CA   C 13.604  12.916 -15.496 1.00 . A A . 27 TYR CA   1 1 
       13 12640 1 1 27 TYR CB   C 13.493  12.929 -13.971 1.00 . A A . 27 TYR CB   1 1 
       13 12641 1 1 27 TYR CD1  C 15.272  11.482 -12.977 1.00 . A A . 27 TYR CD1  1 1 
       13 12642 1 1 27 TYR CD2  C 15.533  13.909 -12.826 1.00 . A A . 27 TYR CD2  1 1 
       13 12643 1 1 27 TYR CE1  C 16.496  11.309 -12.307 1.00 . A A . 27 TYR CE1  1 1 
       13 12644 1 1 27 TYR CE2  C 16.749  13.741 -12.140 1.00 . A A . 27 TYR CE2  1 1 
       13 12645 1 1 27 TYR CG   C 14.800  12.778 -13.236 1.00 . A A . 27 TYR CG   1 1 
       13 12646 1 1 27 TYR CZ   C 17.235  12.437 -11.881 1.00 . A A . 27 TYR CZ   1 1 
       13 12647 1 1 27 TYR H    H 15.281  11.807 -16.105 1.00 . A A . 27 TYR H    1 1 
       13 12648 1 1 27 TYR HA   H 12.597  12.937 -15.911 1.00 . A A . 27 TYR HA   1 1 
       13 12649 1 1 27 TYR HB2  H 13.019  13.858 -13.659 1.00 . A A . 27 TYR HB2  1 1 
       13 12650 1 1 27 TYR HB3  H 12.846  12.111 -13.678 1.00 . A A . 27 TYR HB3  1 1 
       13 12651 1 1 27 TYR HD1  H 14.672  10.638 -13.316 1.00 . A A . 27 TYR HD1  1 1 
       13 12652 1 1 27 TYR HD2  H 15.173  14.910 -13.048 1.00 . A A . 27 TYR HD2  1 1 
       13 12653 1 1 27 TYR HE1  H 16.862  10.314 -12.112 1.00 . A A . 27 TYR HE1  1 1 
       13 12654 1 1 27 TYR HE2  H 17.303  14.617 -11.824 1.00 . A A . 27 TYR HE2  1 1 
       13 12655 1 1 27 TYR HH   H 18.741  13.082 -10.800 1.00 . A A . 27 TYR HH   1 1 
       13 12656 1 1 27 TYR N    N 14.280  11.721 -15.975 1.00 . A A . 27 TYR N    1 1 
       13 12657 1 1 27 TYR O    O 15.526  14.082 -16.342 1.00 . A A . 27 TYR O    1 1 
       13 12658 1 1 27 TYR OH   O 18.409  12.255 -11.214 1.00 . A A . 27 TYR OH   1 1 
       13 12659 1 1 28 GLU C    C 13.664  17.632 -15.424 1.00 . A A . 28 GLU C    1 1 
       13 12660 1 1 28 GLU CA   C 14.141  16.555 -16.392 1.00 . A A . 28 GLU CA   1 1 
       13 12661 1 1 28 GLU CB   C 13.609  16.746 -17.817 1.00 . A A . 28 GLU CB   1 1 
       13 12662 1 1 28 GLU CD   C 13.472  18.227 -19.823 1.00 . A A . 28 GLU CD   1 1 
       13 12663 1 1 28 GLU CG   C 13.891  18.138 -18.365 1.00 . A A . 28 GLU CG   1 1 
       13 12664 1 1 28 GLU H    H 12.682  15.248 -15.637 1.00 . A A . 28 GLU H    1 1 
       13 12665 1 1 28 GLU HA   H 15.226  16.546 -16.428 1.00 . A A . 28 GLU HA   1 1 
       13 12666 1 1 28 GLU HB2  H 14.078  16.004 -18.465 1.00 . A A . 28 GLU HB2  1 1 
       13 12667 1 1 28 GLU HB3  H 12.530  16.579 -17.830 1.00 . A A . 28 GLU HB3  1 1 
       13 12668 1 1 28 GLU HG2  H 13.293  18.844 -17.787 1.00 . A A . 28 GLU HG2  1 1 
       13 12669 1 1 28 GLU HG3  H 14.953  18.361 -18.267 1.00 . A A . 28 GLU HG3  1 1 
       13 12670 1 1 28 GLU N    N 13.649  15.272 -15.949 1.00 . A A . 28 GLU N    1 1 
       13 12671 1 1 28 GLU O    O 12.507  17.608 -14.997 1.00 . A A . 28 GLU O    1 1 
       13 12672 1 1 28 GLU OE1  O 14.204  17.743 -20.718 1.00 . A A . 28 GLU OE1  1 1 
       13 12673 1 1 28 GLU OE2  O 12.351  18.716 -20.081 1.00 . A A . 28 GLU OE2  1 1 
       13 12674 1 1 29 THR C    C 15.278  20.755 -14.277 1.00 . A A . 29 THR C    1 1 
       13 12675 1 1 29 THR CA   C 14.228  19.645 -14.143 1.00 . A A . 29 THR CA   1 1 
       13 12676 1 1 29 THR CB   C 14.129  19.081 -12.717 1.00 . A A . 29 THR CB   1 1 
       13 12677 1 1 29 THR CG2  C 15.468  18.667 -12.112 1.00 . A A . 29 THR CG2  1 1 
       13 12678 1 1 29 THR H    H 15.498  18.548 -15.406 1.00 . A A . 29 THR H    1 1 
       13 12679 1 1 29 THR HA   H 13.256  20.046 -14.433 1.00 . A A . 29 THR HA   1 1 
       13 12680 1 1 29 THR HB   H 13.519  18.185 -12.745 1.00 . A A . 29 THR HB   1 1 
       13 12681 1 1 29 THR HG1  H 12.587  20.134 -12.179 1.00 . A A . 29 THR HG1  1 1 
       13 12682 1 1 29 THR HG21 H 16.111  19.535 -11.978 1.00 . A A . 29 THR HG21 1 1 
       13 12683 1 1 29 THR HG22 H 15.960  17.934 -12.752 1.00 . A A . 29 THR HG22 1 1 
       13 12684 1 1 29 THR HG23 H 15.280  18.212 -11.146 1.00 . A A . 29 THR HG23 1 1 
       13 12685 1 1 29 THR N    N 14.549  18.553 -15.046 1.00 . A A . 29 THR N    1 1 
       13 12686 1 1 29 THR O    O 16.395  20.516 -14.749 1.00 . A A . 29 THR O    1 1 
       13 12687 1 1 29 THR OG1  O 13.498  19.996 -11.858 1.00 . A A . 29 THR OG1  1 1 
       13 12688 1 1 30 SER C    C 15.865  23.702 -12.428 1.00 . A A . 30 SER C    1 1 
       13 12689 1 1 30 SER CA   C 15.801  23.136 -13.843 1.00 . A A . 30 SER CA   1 1 
       13 12690 1 1 30 SER CB   C 15.228  24.154 -14.833 1.00 . A A . 30 SER CB   1 1 
       13 12691 1 1 30 SER H    H 14.016  22.103 -13.435 1.00 . A A . 30 SER H    1 1 
       13 12692 1 1 30 SER HA   H 16.808  22.871 -14.162 1.00 . A A . 30 SER HA   1 1 
       13 12693 1 1 30 SER HB2  H 14.306  24.554 -14.424 1.00 . A A . 30 SER HB2  1 1 
       13 12694 1 1 30 SER HB3  H 15.928  24.981 -14.944 1.00 . A A . 30 SER HB3  1 1 
       13 12695 1 1 30 SER HG   H 13.985  23.632 -16.224 1.00 . A A . 30 SER HG   1 1 
       13 12696 1 1 30 SER N    N 14.949  21.958 -13.811 1.00 . A A . 30 SER N    1 1 
       13 12697 1 1 30 SER O    O 15.196  24.686 -12.114 1.00 . A A . 30 SER O    1 1 
       13 12698 1 1 30 SER OG   O 14.949  23.571 -16.098 1.00 . A A . 30 SER OG   1 1 
       13 12699 1 1 31 ARG C    C 17.982  22.806  -9.530 1.00 . A A . 31 ARG C    1 1 
       13 12700 1 1 31 ARG CA   C 16.768  23.462 -10.159 1.00 . A A . 31 ARG CA   1 1 
       13 12701 1 1 31 ARG CB   C 15.507  23.150  -9.330 1.00 . A A . 31 ARG CB   1 1 
       13 12702 1 1 31 ARG CD   C 14.088  21.423  -8.214 1.00 . A A . 31 ARG CD   1 1 
       13 12703 1 1 31 ARG CG   C 15.188  21.651  -9.243 1.00 . A A . 31 ARG CG   1 1 
       13 12704 1 1 31 ARG CZ   C 13.835  21.675  -5.745 1.00 . A A . 31 ARG CZ   1 1 
       13 12705 1 1 31 ARG H    H 17.146  22.229 -11.835 1.00 . A A . 31 ARG H    1 1 
       13 12706 1 1 31 ARG HA   H 16.904  24.539 -10.154 1.00 . A A . 31 ARG HA   1 1 
       13 12707 1 1 31 ARG HB2  H 15.630  23.553  -8.325 1.00 . A A . 31 ARG HB2  1 1 
       13 12708 1 1 31 ARG HB3  H 14.655  23.674  -9.755 1.00 . A A . 31 ARG HB3  1 1 
       13 12709 1 1 31 ARG HD2  H 13.337  22.198  -8.367 1.00 . A A . 31 ARG HD2  1 1 
       13 12710 1 1 31 ARG HD3  H 13.630  20.448  -8.388 1.00 . A A . 31 ARG HD3  1 1 
       13 12711 1 1 31 ARG HE   H 15.602  21.461  -6.696 1.00 . A A . 31 ARG HE   1 1 
       13 12712 1 1 31 ARG HG2  H 14.840  21.321 -10.217 1.00 . A A . 31 ARG HG2  1 1 
       13 12713 1 1 31 ARG HG3  H 16.065  21.065  -8.971 1.00 . A A . 31 ARG HG3  1 1 
       13 12714 1 1 31 ARG HH11 H 12.089  22.053  -6.769 1.00 . A A . 31 ARG HH11 1 1 
       13 12715 1 1 31 ARG HH12 H 11.950  22.215  -5.087 1.00 . A A . 31 ARG HH12 1 1 
       13 12716 1 1 31 ARG HH21 H 15.330  21.295  -4.375 1.00 . A A . 31 ARG HH21 1 1 
       13 12717 1 1 31 ARG HH22 H 13.758  21.609  -3.714 1.00 . A A . 31 ARG HH22 1 1 
       13 12718 1 1 31 ARG N    N 16.610  23.036 -11.544 1.00 . A A . 31 ARG N    1 1 
       13 12719 1 1 31 ARG NE   N 14.593  21.485  -6.829 1.00 . A A . 31 ARG NE   1 1 
       13 12720 1 1 31 ARG NH1  N 12.545  21.944  -5.860 1.00 . A A . 31 ARG NH1  1 1 
       13 12721 1 1 31 ARG NH2  N 14.369  21.582  -4.537 1.00 . A A . 31 ARG NH2  1 1 
       13 12722 1 1 31 ARG O    O 18.722  22.060 -10.177 1.00 . A A . 31 ARG O    1 1 
       13 12723 1 1 32 ASP C    C 18.481  22.012  -6.129 1.00 . A A . 32 ASP C    1 1 
       13 12724 1 1 32 ASP CA   C 19.196  22.569  -7.364 1.00 . A A . 32 ASP CA   1 1 
       13 12725 1 1 32 ASP CB   C 20.199  23.682  -7.026 1.00 . A A . 32 ASP CB   1 1 
       13 12726 1 1 32 ASP CG   C 19.596  24.780  -6.147 1.00 . A A . 32 ASP CG   1 1 
       13 12727 1 1 32 ASP H    H 17.508  23.685  -7.788 1.00 . A A . 32 ASP H    1 1 
       13 12728 1 1 32 ASP HA   H 19.735  21.758  -7.853 1.00 . A A . 32 ASP HA   1 1 
       13 12729 1 1 32 ASP HB2  H 21.056  23.242  -6.512 1.00 . A A . 32 ASP HB2  1 1 
       13 12730 1 1 32 ASP HB3  H 20.563  24.125  -7.954 1.00 . A A . 32 ASP HB3  1 1 
       13 12731 1 1 32 ASP N    N 18.160  23.065  -8.249 1.00 . A A . 32 ASP N    1 1 
       13 12732 1 1 32 ASP O    O 17.246  22.036  -6.050 1.00 . A A . 32 ASP O    1 1 
       13 12733 1 1 32 ASP OD1  O 19.923  24.819  -4.944 1.00 . A A . 32 ASP OD1  1 1 
       13 12734 1 1 32 ASP OD2  O 18.829  25.614  -6.688 1.00 . A A . 32 ASP OD2  1 1 
       13 12735 1 1 33 SER C    C 17.548  19.962  -4.138 1.00 . A A . 33 SER C    1 1 
       13 12736 1 1 33 SER CA   C 18.765  20.875  -3.944 1.00 . A A . 33 SER CA   1 1 
       13 12737 1 1 33 SER CB   C 18.555  22.002  -2.923 1.00 . A A . 33 SER CB   1 1 
       13 12738 1 1 33 SER H    H 20.246  21.468  -5.315 1.00 . A A . 33 SER H    1 1 
       13 12739 1 1 33 SER HA   H 19.566  20.243  -3.567 1.00 . A A . 33 SER HA   1 1 
       13 12740 1 1 33 SER HB2  H 19.287  22.794  -3.091 1.00 . A A . 33 SER HB2  1 1 
       13 12741 1 1 33 SER HB3  H 17.558  22.429  -3.041 1.00 . A A . 33 SER HB3  1 1 
       13 12742 1 1 33 SER HG   H 19.709  21.471  -1.473 1.00 . A A . 33 SER HG   1 1 
       13 12743 1 1 33 SER N    N 19.241  21.457  -5.189 1.00 . A A . 33 SER N    1 1 
       13 12744 1 1 33 SER O    O 16.527  20.125  -3.469 1.00 . A A . 33 SER O    1 1 
       13 12745 1 1 33 SER OG   O 18.736  21.505  -1.606 1.00 . A A . 33 SER OG   1 1 
       13 12746 1 1 34 ILE C    C 16.361  17.273  -4.040 1.00 . A A . 34 ILE C    1 1 
       13 12747 1 1 34 ILE CA   C 16.486  18.111  -5.313 1.00 . A A . 34 ILE CA   1 1 
       13 12748 1 1 34 ILE CB   C 16.728  17.177  -6.526 1.00 . A A . 34 ILE CB   1 1 
       13 12749 1 1 34 ILE CD1  C 16.991  17.227  -9.061 1.00 . A A . 34 ILE CD1  1 1 
       13 12750 1 1 34 ILE CG1  C 16.500  17.977  -7.823 1.00 . A A . 34 ILE CG1  1 1 
       13 12751 1 1 34 ILE CG2  C 15.847  15.896  -6.525 1.00 . A A . 34 ILE CG2  1 1 
       13 12752 1 1 34 ILE H    H 18.456  18.926  -5.633 1.00 . A A . 34 ILE H    1 1 
       13 12753 1 1 34 ILE HA   H 15.580  18.695  -5.476 1.00 . A A . 34 ILE HA   1 1 
       13 12754 1 1 34 ILE HB   H 17.770  16.853  -6.491 1.00 . A A . 34 ILE HB   1 1 
       13 12755 1 1 34 ILE HD11 H 17.048  17.923  -9.892 1.00 . A A . 34 ILE HD11 1 1 
       13 12756 1 1 34 ILE HD12 H 17.983  16.813  -8.880 1.00 . A A . 34 ILE HD12 1 1 
       13 12757 1 1 34 ILE HD13 H 16.289  16.433  -9.315 1.00 . A A . 34 ILE HD13 1 1 
       13 12758 1 1 34 ILE HG12 H 15.440  18.205  -7.942 1.00 . A A . 34 ILE HG12 1 1 
       13 12759 1 1 34 ILE HG13 H 17.035  18.922  -7.768 1.00 . A A . 34 ILE HG13 1 1 
       13 12760 1 1 34 ILE HG21 H 14.792  16.152  -6.610 1.00 . A A . 34 ILE HG21 1 1 
       13 12761 1 1 34 ILE HG22 H 16.119  15.249  -7.358 1.00 . A A . 34 ILE HG22 1 1 
       13 12762 1 1 34 ILE HG23 H 15.975  15.312  -5.610 1.00 . A A . 34 ILE HG23 1 1 
       13 12763 1 1 34 ILE N    N 17.605  19.031  -5.101 1.00 . A A . 34 ILE N    1 1 
       13 12764 1 1 34 ILE O    O 17.404  16.837  -3.530 1.00 . A A . 34 ILE O    1 1 
       13 12765 1 1 35 PRO C    C 15.444  14.754  -2.690 1.00 . A A . 35 PRO C    1 1 
       13 12766 1 1 35 PRO CA   C 14.904  16.162  -2.400 1.00 . A A . 35 PRO CA   1 1 
       13 12767 1 1 35 PRO CB   C 13.396  16.197  -2.165 1.00 . A A . 35 PRO CB   1 1 
       13 12768 1 1 35 PRO CD   C 13.867  17.482  -4.102 1.00 . A A . 35 PRO CD   1 1 
       13 12769 1 1 35 PRO CG   C 12.791  16.591  -3.505 1.00 . A A . 35 PRO CG   1 1 
       13 12770 1 1 35 PRO HA   H 15.395  16.590  -1.532 1.00 . A A . 35 PRO HA   1 1 
       13 12771 1 1 35 PRO HB2  H 13.019  15.235  -1.831 1.00 . A A . 35 PRO HB2  1 1 
       13 12772 1 1 35 PRO HB3  H 13.173  16.982  -1.446 1.00 . A A . 35 PRO HB3  1 1 
       13 12773 1 1 35 PRO HD2  H 13.817  17.439  -5.188 1.00 . A A . 35 PRO HD2  1 1 
       13 12774 1 1 35 PRO HD3  H 13.718  18.510  -3.765 1.00 . A A . 35 PRO HD3  1 1 
       13 12775 1 1 35 PRO HG2  H 12.659  15.713  -4.135 1.00 . A A . 35 PRO HG2  1 1 
       13 12776 1 1 35 PRO HG3  H 11.851  17.124  -3.374 1.00 . A A . 35 PRO HG3  1 1 
       13 12777 1 1 35 PRO N    N 15.135  16.989  -3.571 1.00 . A A . 35 PRO N    1 1 
       13 12778 1 1 35 PRO O    O 14.800  13.956  -3.375 1.00 . A A . 35 PRO O    1 1 
       13 12779 1 1 36 THR C    C 16.396  11.955  -1.904 1.00 . A A . 36 THR C    1 1 
       13 12780 1 1 36 THR CA   C 17.278  13.124  -2.374 1.00 . A A . 36 THR CA   1 1 
       13 12781 1 1 36 THR CB   C 18.679  13.161  -1.737 1.00 . A A . 36 THR CB   1 1 
       13 12782 1 1 36 THR CG2  C 19.595  12.054  -2.260 1.00 . A A . 36 THR CG2  1 1 
       13 12783 1 1 36 THR H    H 17.127  15.102  -1.611 1.00 . A A . 36 THR H    1 1 
       13 12784 1 1 36 THR HA   H 17.413  13.009  -3.447 1.00 . A A . 36 THR HA   1 1 
       13 12785 1 1 36 THR HB   H 18.582  13.082  -0.657 1.00 . A A . 36 THR HB   1 1 
       13 12786 1 1 36 THR HG1  H 19.927  14.601  -1.311 1.00 . A A . 36 THR HG1  1 1 
       13 12787 1 1 36 THR HG21 H 19.154  11.081  -2.061 1.00 . A A . 36 THR HG21 1 1 
       13 12788 1 1 36 THR HG22 H 20.557  12.106  -1.751 1.00 . A A . 36 THR HG22 1 1 
       13 12789 1 1 36 THR HG23 H 19.746  12.164  -3.335 1.00 . A A . 36 THR HG23 1 1 
       13 12790 1 1 36 THR N    N 16.623  14.416  -2.165 1.00 . A A . 36 THR N    1 1 
       13 12791 1 1 36 THR O    O 16.451  10.861  -2.466 1.00 . A A . 36 THR O    1 1 
       13 12792 1 1 36 THR OG1  O 19.317  14.389  -2.050 1.00 . A A . 36 THR OG1  1 1 
       13 12793 1 1 37 GLU C    C 13.536  10.808  -1.430 1.00 . A A . 37 GLU C    1 1 
       13 12794 1 1 37 GLU CA   C 14.614  11.165  -0.391 1.00 . A A . 37 GLU CA   1 1 
       13 12795 1 1 37 GLU CB   C 13.993  11.702   0.903 1.00 . A A . 37 GLU CB   1 1 
       13 12796 1 1 37 GLU CD   C 13.069  13.800   1.961 1.00 . A A . 37 GLU CD   1 1 
       13 12797 1 1 37 GLU CG   C 13.126  12.958   0.689 1.00 . A A . 37 GLU CG   1 1 
       13 12798 1 1 37 GLU H    H 15.515  13.085  -0.480 1.00 . A A . 37 GLU H    1 1 
       13 12799 1 1 37 GLU HA   H 15.181  10.263  -0.152 1.00 . A A . 37 GLU HA   1 1 
       13 12800 1 1 37 GLU HB2  H 13.386  10.923   1.364 1.00 . A A . 37 GLU HB2  1 1 
       13 12801 1 1 37 GLU HB3  H 14.810  11.938   1.586 1.00 . A A . 37 GLU HB3  1 1 
       13 12802 1 1 37 GLU HG2  H 13.547  13.572  -0.114 1.00 . A A . 37 GLU HG2  1 1 
       13 12803 1 1 37 GLU HG3  H 12.121  12.661   0.389 1.00 . A A . 37 GLU HG3  1 1 
       13 12804 1 1 37 GLU N    N 15.531  12.174  -0.915 1.00 . A A . 37 GLU N    1 1 
       13 12805 1 1 37 GLU O    O 12.994   9.701  -1.419 1.00 . A A . 37 GLU O    1 1 
       13 12806 1 1 37 GLU OE1  O 12.823  13.239   3.055 1.00 . A A . 37 GLU OE1  1 1 
       13 12807 1 1 37 GLU OE2  O 13.393  15.005   1.885 1.00 . A A . 37 GLU OE2  1 1 
       13 12808 1 1 38 LEU C    C 12.969  11.010  -4.594 1.00 . A A . 38 LEU C    1 1 
       13 12809 1 1 38 LEU CA   C 12.224  11.608  -3.396 1.00 . A A . 38 LEU CA   1 1 
       13 12810 1 1 38 LEU CB   C 11.635  12.996  -3.695 1.00 . A A . 38 LEU CB   1 1 
       13 12811 1 1 38 LEU CD1  C  9.738  14.465  -4.311 1.00 . A A . 38 LEU CD1  1 1 
       13 12812 1 1 38 LEU CD2  C 10.066  12.381  -5.613 1.00 . A A . 38 LEU CD2  1 1 
       13 12813 1 1 38 LEU CG   C 10.192  13.007  -4.227 1.00 . A A . 38 LEU CG   1 1 
       13 12814 1 1 38 LEU H    H 13.691  12.634  -2.277 1.00 . A A . 38 LEU H    1 1 
       13 12815 1 1 38 LEU HA   H 11.425  10.935  -3.080 1.00 . A A . 38 LEU HA   1 1 
       13 12816 1 1 38 LEU HB2  H 11.628  13.566  -2.764 1.00 . A A . 38 LEU HB2  1 1 
       13 12817 1 1 38 LEU HB3  H 12.285  13.518  -4.397 1.00 . A A . 38 LEU HB3  1 1 
       13 12818 1 1 38 LEU HD11 H 10.350  15.019  -5.026 1.00 . A A . 38 LEU HD11 1 1 
       13 12819 1 1 38 LEU HD12 H  9.820  14.913  -3.321 1.00 . A A . 38 LEU HD12 1 1 
       13 12820 1 1 38 LEU HD13 H  8.695  14.515  -4.617 1.00 . A A . 38 LEU HD13 1 1 
       13 12821 1 1 38 LEU HD21 H 10.284  11.316  -5.560 1.00 . A A . 38 LEU HD21 1 1 
       13 12822 1 1 38 LEU HD22 H 10.761  12.878  -6.287 1.00 . A A . 38 LEU HD22 1 1 
       13 12823 1 1 38 LEU HD23 H  9.050  12.508  -5.988 1.00 . A A . 38 LEU HD23 1 1 
       13 12824 1 1 38 LEU HG   H  9.547  12.467  -3.534 1.00 . A A . 38 LEU HG   1 1 
       13 12825 1 1 38 LEU N    N 13.204  11.746  -2.320 1.00 . A A . 38 LEU N    1 1 
       13 12826 1 1 38 LEU O    O 12.498  10.072  -5.229 1.00 . A A . 38 LEU O    1 1 
       13 12827 1 1 39 LEU C    C 15.269   9.502  -5.774 1.00 . A A . 39 LEU C    1 1 
       13 12828 1 1 39 LEU CA   C 15.093  11.028  -5.901 1.00 . A A . 39 LEU CA   1 1 
       13 12829 1 1 39 LEU CB   C 16.422  11.795  -5.740 1.00 . A A . 39 LEU CB   1 1 
       13 12830 1 1 39 LEU CD1  C 18.463  12.870  -6.673 1.00 . A A . 39 LEU CD1  1 1 
       13 12831 1 1 39 LEU CD2  C 17.625  10.776  -7.757 1.00 . A A . 39 LEU CD2  1 1 
       13 12832 1 1 39 LEU CG   C 17.214  12.056  -7.028 1.00 . A A . 39 LEU CG   1 1 
       13 12833 1 1 39 LEU H    H 14.503  12.261  -4.266 1.00 . A A . 39 LEU H    1 1 
       13 12834 1 1 39 LEU HA   H 14.642  11.272  -6.861 1.00 . A A . 39 LEU HA   1 1 
       13 12835 1 1 39 LEU HB2  H 16.195  12.779  -5.328 1.00 . A A . 39 LEU HB2  1 1 
       13 12836 1 1 39 LEU HB3  H 17.059  11.270  -5.027 1.00 . A A . 39 LEU HB3  1 1 
       13 12837 1 1 39 LEU HD11 H 19.082  12.329  -5.957 1.00 . A A . 39 LEU HD11 1 1 
       13 12838 1 1 39 LEU HD12 H 18.167  13.822  -6.230 1.00 . A A . 39 LEU HD12 1 1 
       13 12839 1 1 39 LEU HD13 H 19.035  13.088  -7.577 1.00 . A A . 39 LEU HD13 1 1 
       13 12840 1 1 39 LEU HD21 H 18.172  10.112  -7.087 1.00 . A A . 39 LEU HD21 1 1 
       13 12841 1 1 39 LEU HD22 H 18.247  11.030  -8.617 1.00 . A A . 39 LEU HD22 1 1 
       13 12842 1 1 39 LEU HD23 H 16.736  10.277  -8.137 1.00 . A A . 39 LEU HD23 1 1 
       13 12843 1 1 39 LEU HG   H 16.598  12.658  -7.687 1.00 . A A . 39 LEU HG   1 1 
       13 12844 1 1 39 LEU N    N 14.197  11.480  -4.836 1.00 . A A . 39 LEU N    1 1 
       13 12845 1 1 39 LEU O    O 15.173   8.740  -6.737 1.00 . A A . 39 LEU O    1 1 
       13 12846 1 1 40 ASN C    C 14.351   6.863  -4.403 1.00 . A A . 40 ASN C    1 1 
       13 12847 1 1 40 ASN CA   C 15.651   7.636  -4.182 1.00 . A A . 40 ASN CA   1 1 
       13 12848 1 1 40 ASN CB   C 16.061   7.467  -2.712 1.00 . A A . 40 ASN CB   1 1 
       13 12849 1 1 40 ASN CG   C 17.566   7.490  -2.544 1.00 . A A . 40 ASN CG   1 1 
       13 12850 1 1 40 ASN H    H 15.553   9.770  -3.834 1.00 . A A . 40 ASN H    1 1 
       13 12851 1 1 40 ASN HA   H 16.423   7.201  -4.815 1.00 . A A . 40 ASN HA   1 1 
       13 12852 1 1 40 ASN HB2  H 15.579   8.219  -2.084 1.00 . A A . 40 ASN HB2  1 1 
       13 12853 1 1 40 ASN HB3  H 15.722   6.492  -2.358 1.00 . A A . 40 ASN HB3  1 1 
       13 12854 1 1 40 ASN HD21 H 17.538   9.377  -1.813 1.00 . A A . 40 ASN HD21 1 1 
       13 12855 1 1 40 ASN HD22 H 19.089   8.576  -1.737 1.00 . A A . 40 ASN HD22 1 1 
       13 12856 1 1 40 ASN N    N 15.486   9.046  -4.538 1.00 . A A . 40 ASN N    1 1 
       13 12857 1 1 40 ASN ND2  N 18.114   8.565  -2.019 1.00 . A A . 40 ASN ND2  1 1 
       13 12858 1 1 40 ASN O    O 14.386   5.680  -4.739 1.00 . A A . 40 ASN O    1 1 
       13 12859 1 1 40 ASN OD1  O 18.258   6.543  -2.917 1.00 . A A . 40 ASN OD1  1 1 
       13 12860 1 1 41 LYS C    C 11.727   6.444  -5.838 1.00 . A A . 41 LYS C    1 1 
       13 12861 1 1 41 LYS CA   C 11.899   6.842  -4.372 1.00 . A A . 41 LYS CA   1 1 
       13 12862 1 1 41 LYS CB   C 10.785   7.767  -3.855 1.00 . A A . 41 LYS CB   1 1 
       13 12863 1 1 41 LYS CD   C  8.429   7.613  -2.893 1.00 . A A . 41 LYS CD   1 1 
       13 12864 1 1 41 LYS CE   C  8.112   9.096  -3.093 1.00 . A A . 41 LYS CE   1 1 
       13 12865 1 1 41 LYS CG   C  9.433   7.062  -3.901 1.00 . A A . 41 LYS CG   1 1 
       13 12866 1 1 41 LYS H    H 13.197   8.466  -3.909 1.00 . A A . 41 LYS H    1 1 
       13 12867 1 1 41 LYS HA   H 11.893   5.929  -3.775 1.00 . A A . 41 LYS HA   1 1 
       13 12868 1 1 41 LYS HB2  H 11.012   8.035  -2.823 1.00 . A A . 41 LYS HB2  1 1 
       13 12869 1 1 41 LYS HB3  H 10.713   8.674  -4.450 1.00 . A A . 41 LYS HB3  1 1 
       13 12870 1 1 41 LYS HD2  H  7.508   7.038  -2.994 1.00 . A A . 41 LYS HD2  1 1 
       13 12871 1 1 41 LYS HD3  H  8.834   7.458  -1.893 1.00 . A A . 41 LYS HD3  1 1 
       13 12872 1 1 41 LYS HE2  H  9.033   9.665  -3.236 1.00 . A A . 41 LYS HE2  1 1 
       13 12873 1 1 41 LYS HE3  H  7.479   9.217  -3.975 1.00 . A A . 41 LYS HE3  1 1 
       13 12874 1 1 41 LYS HG2  H  9.020   7.128  -4.908 1.00 . A A . 41 LYS HG2  1 1 
       13 12875 1 1 41 LYS HG3  H  9.605   6.022  -3.647 1.00 . A A . 41 LYS HG3  1 1 
       13 12876 1 1 41 LYS HZ1  H  6.773   8.979  -1.514 1.00 . A A . 41 LYS HZ1  1 1 
       13 12877 1 1 41 LYS HZ2  H  6.827  10.436  -2.257 1.00 . A A . 41 LYS HZ2  1 1 
       13 12878 1 1 41 LYS HZ3  H  8.058  10.011  -1.240 1.00 . A A . 41 LYS HZ3  1 1 
       13 12879 1 1 41 LYS N    N 13.193   7.489  -4.179 1.00 . A A . 41 LYS N    1 1 
       13 12880 1 1 41 LYS NZ   N  7.403   9.655  -1.929 1.00 . A A . 41 LYS NZ   1 1 
       13 12881 1 1 41 LYS O    O 11.196   5.374  -6.134 1.00 . A A . 41 LYS O    1 1 
       13 12882 1 1 42 TRP C    C 12.852   5.630  -8.520 1.00 . A A . 42 TRP C    1 1 
       13 12883 1 1 42 TRP CA   C 12.146   6.941  -8.187 1.00 . A A . 42 TRP CA   1 1 
       13 12884 1 1 42 TRP CB   C 12.726   8.059  -9.040 1.00 . A A . 42 TRP CB   1 1 
       13 12885 1 1 42 TRP CD1  C 10.942   9.747  -8.367 1.00 . A A . 42 TRP CD1  1 1 
       13 12886 1 1 42 TRP CD2  C 12.878  10.672  -9.020 1.00 . A A . 42 TRP CD2  1 1 
       13 12887 1 1 42 TRP CE2  C 12.025  11.739  -8.623 1.00 . A A . 42 TRP CE2  1 1 
       13 12888 1 1 42 TRP CE3  C 14.179  10.991  -9.450 1.00 . A A . 42 TRP CE3  1 1 
       13 12889 1 1 42 TRP CG   C 12.170   9.422  -8.829 1.00 . A A . 42 TRP CG   1 1 
       13 12890 1 1 42 TRP CH2  C 13.790  13.350  -8.982 1.00 . A A . 42 TRP CH2  1 1 
       13 12891 1 1 42 TRP CZ2  C 12.469  13.068  -8.592 1.00 . A A . 42 TRP CZ2  1 1 
       13 12892 1 1 42 TRP CZ3  C 14.625  12.322  -9.444 1.00 . A A . 42 TRP CZ3  1 1 
       13 12893 1 1 42 TRP H    H 12.657   8.117  -6.457 1.00 . A A . 42 TRP H    1 1 
       13 12894 1 1 42 TRP HA   H 11.096   6.840  -8.428 1.00 . A A . 42 TRP HA   1 1 
       13 12895 1 1 42 TRP HB2  H 13.799   8.115  -8.849 1.00 . A A . 42 TRP HB2  1 1 
       13 12896 1 1 42 TRP HB3  H 12.571   7.800 -10.089 1.00 . A A . 42 TRP HB3  1 1 
       13 12897 1 1 42 TRP HD1  H 10.173   9.049  -8.061 1.00 . A A . 42 TRP HD1  1 1 
       13 12898 1 1 42 TRP HE1  H  9.994  11.592  -7.990 1.00 . A A . 42 TRP HE1  1 1 
       13 12899 1 1 42 TRP HE3  H 14.836  10.192  -9.765 1.00 . A A . 42 TRP HE3  1 1 
       13 12900 1 1 42 TRP HH2  H 14.166  14.361  -8.969 1.00 . A A . 42 TRP HH2  1 1 
       13 12901 1 1 42 TRP HZ2  H 11.800  13.856  -8.279 1.00 . A A . 42 TRP HZ2  1 1 
       13 12902 1 1 42 TRP HZ3  H 15.618  12.560  -9.785 1.00 . A A . 42 TRP HZ3  1 1 
       13 12903 1 1 42 TRP N    N 12.243   7.247  -6.766 1.00 . A A . 42 TRP N    1 1 
       13 12904 1 1 42 TRP NE1  N 10.831  11.120  -8.314 1.00 . A A . 42 TRP NE1  1 1 
       13 12905 1 1 42 TRP O    O 12.271   4.759  -9.160 1.00 . A A . 42 TRP O    1 1 
       13 12906 1 1 43 LYS C    C 14.193   3.057  -7.661 1.00 . A A . 43 LYS C    1 1 
       13 12907 1 1 43 LYS CA   C 14.850   4.233  -8.382 1.00 . A A . 43 LYS CA   1 1 
       13 12908 1 1 43 LYS CB   C 16.351   4.359  -8.059 1.00 . A A . 43 LYS CB   1 1 
       13 12909 1 1 43 LYS CD   C 18.140   4.882  -6.270 1.00 . A A . 43 LYS CD   1 1 
       13 12910 1 1 43 LYS CE   C 18.624   3.455  -5.982 1.00 . A A . 43 LYS CE   1 1 
       13 12911 1 1 43 LYS CG   C 16.658   4.902  -6.657 1.00 . A A . 43 LYS CG   1 1 
       13 12912 1 1 43 LYS H    H 14.551   6.212  -7.577 1.00 . A A . 43 LYS H    1 1 
       13 12913 1 1 43 LYS HA   H 14.762   4.031  -9.453 1.00 . A A . 43 LYS HA   1 1 
       13 12914 1 1 43 LYS HB2  H 16.814   3.379  -8.181 1.00 . A A . 43 LYS HB2  1 1 
       13 12915 1 1 43 LYS HB3  H 16.796   5.037  -8.784 1.00 . A A . 43 LYS HB3  1 1 
       13 12916 1 1 43 LYS HD2  H 18.741   5.333  -7.061 1.00 . A A . 43 LYS HD2  1 1 
       13 12917 1 1 43 LYS HD3  H 18.255   5.482  -5.369 1.00 . A A . 43 LYS HD3  1 1 
       13 12918 1 1 43 LYS HE2  H 17.894   2.942  -5.351 1.00 . A A . 43 LYS HE2  1 1 
       13 12919 1 1 43 LYS HE3  H 18.703   2.908  -6.924 1.00 . A A . 43 LYS HE3  1 1 
       13 12920 1 1 43 LYS HG2  H 16.317   5.938  -6.628 1.00 . A A . 43 LYS HG2  1 1 
       13 12921 1 1 43 LYS HG3  H 16.117   4.318  -5.914 1.00 . A A . 43 LYS HG3  1 1 
       13 12922 1 1 43 LYS HZ1  H 20.318   2.514  -5.243 1.00 . A A . 43 LYS HZ1  1 1 
       13 12923 1 1 43 LYS HZ2  H 19.862   3.815  -4.354 1.00 . A A . 43 LYS HZ2  1 1 
       13 12924 1 1 43 LYS HZ3  H 20.605   4.008  -5.819 1.00 . A A . 43 LYS HZ3  1 1 
       13 12925 1 1 43 LYS N    N 14.115   5.469  -8.103 1.00 . A A . 43 LYS N    1 1 
       13 12926 1 1 43 LYS NZ   N 19.932   3.451  -5.300 1.00 . A A . 43 LYS NZ   1 1 
       13 12927 1 1 43 LYS O    O 14.148   1.960  -8.217 1.00 . A A . 43 LYS O    1 1 
       13 12928 1 1 44 GLN C    C 11.843   1.625  -6.430 1.00 . A A . 44 GLN C    1 1 
       13 12929 1 1 44 GLN CA   C 13.006   2.253  -5.661 1.00 . A A . 44 GLN CA   1 1 
       13 12930 1 1 44 GLN CB   C 12.507   2.865  -4.335 1.00 . A A . 44 GLN CB   1 1 
       13 12931 1 1 44 GLN CD   C 12.672   0.921  -2.739 1.00 . A A . 44 GLN CD   1 1 
       13 12932 1 1 44 GLN CG   C 11.731   1.895  -3.433 1.00 . A A . 44 GLN CG   1 1 
       13 12933 1 1 44 GLN H    H 13.734   4.205  -6.051 1.00 . A A . 44 GLN H    1 1 
       13 12934 1 1 44 GLN HA   H 13.738   1.478  -5.443 1.00 . A A . 44 GLN HA   1 1 
       13 12935 1 1 44 GLN HB2  H 13.354   3.273  -3.779 1.00 . A A . 44 GLN HB2  1 1 
       13 12936 1 1 44 GLN HB3  H 11.832   3.683  -4.554 1.00 . A A . 44 GLN HB3  1 1 
       13 12937 1 1 44 GLN HE21 H 12.227   1.666  -0.917 1.00 . A A . 44 GLN HE21 1 1 
       13 12938 1 1 44 GLN HE22 H 13.483   0.427  -0.958 1.00 . A A . 44 GLN HE22 1 1 
       13 12939 1 1 44 GLN HG2  H 11.169   2.484  -2.704 1.00 . A A . 44 GLN HG2  1 1 
       13 12940 1 1 44 GLN HG3  H 10.998   1.331  -4.006 1.00 . A A . 44 GLN HG3  1 1 
       13 12941 1 1 44 GLN N    N 13.664   3.278  -6.454 1.00 . A A . 44 GLN N    1 1 
       13 12942 1 1 44 GLN NE2  N 12.848   1.045  -1.439 1.00 . A A . 44 GLN NE2  1 1 
       13 12943 1 1 44 GLN O    O 11.774   0.401  -6.534 1.00 . A A . 44 GLN O    1 1 
       13 12944 1 1 44 GLN OE1  O 13.301   0.080  -3.377 1.00 . A A . 44 GLN OE1  1 1 
       13 12945 1 1 45 HIS C    C  9.907   2.259  -9.239 1.00 . A A . 45 HIS C    1 1 
       13 12946 1 1 45 HIS CA   C  9.787   2.025  -7.735 1.00 . A A . 45 HIS CA   1 1 
       13 12947 1 1 45 HIS CB   C  8.597   2.765  -7.122 1.00 . A A . 45 HIS CB   1 1 
       13 12948 1 1 45 HIS CD2  C  8.815   3.558  -4.706 1.00 . A A . 45 HIS CD2  1 1 
       13 12949 1 1 45 HIS CE1  C  8.206   1.747  -3.643 1.00 . A A . 45 HIS CE1  1 1 
       13 12950 1 1 45 HIS CG   C  8.534   2.599  -5.628 1.00 . A A . 45 HIS CG   1 1 
       13 12951 1 1 45 HIS H    H 11.093   3.452  -6.877 1.00 . A A . 45 HIS H    1 1 
       13 12952 1 1 45 HIS HA   H  9.628   0.958  -7.575 1.00 . A A . 45 HIS HA   1 1 
       13 12953 1 1 45 HIS HB2  H  8.666   3.828  -7.362 1.00 . A A . 45 HIS HB2  1 1 
       13 12954 1 1 45 HIS HB3  H  7.674   2.379  -7.547 1.00 . A A . 45 HIS HB3  1 1 
       13 12955 1 1 45 HIS HD1  H  7.898   0.580  -5.396 1.00 . A A . 45 HIS HD1  1 1 
       13 12956 1 1 45 HIS HD2  H  9.134   4.552  -4.950 1.00 . A A . 45 HIS HD2  1 1 
       13 12957 1 1 45 HIS HE1  H  7.917   1.054  -2.872 1.00 . A A . 45 HIS HE1  1 1 
       13 12958 1 1 45 HIS N    N 10.975   2.453  -7.005 1.00 . A A . 45 HIS N    1 1 
       13 12959 1 1 45 HIS ND1  N  8.196   1.456  -4.951 1.00 . A A . 45 HIS ND1  1 1 
       13 12960 1 1 45 HIS NE2  N  8.593   3.018  -3.438 1.00 . A A . 45 HIS NE2  1 1 
       13 12961 1 1 45 HIS O    O  8.917   2.575  -9.898 1.00 . A A . 45 HIS O    1 1 
       13 12962 1 1 46 LYS C    C 10.332   1.673 -12.112 1.00 . A A . 46 LYS C    1 1 
       13 12963 1 1 46 LYS CA   C 11.380   2.319 -11.212 1.00 . A A . 46 LYS CA   1 1 
       13 12964 1 1 46 LYS CB   C 12.806   1.869 -11.581 1.00 . A A . 46 LYS CB   1 1 
       13 12965 1 1 46 LYS CD   C 14.517   1.866 -13.555 1.00 . A A . 46 LYS CD   1 1 
       13 12966 1 1 46 LYS CE   C 14.521   0.338 -13.716 1.00 . A A . 46 LYS CE   1 1 
       13 12967 1 1 46 LYS CG   C 13.228   2.442 -12.945 1.00 . A A . 46 LYS CG   1 1 
       13 12968 1 1 46 LYS H    H 11.875   1.839  -9.191 1.00 . A A . 46 LYS H    1 1 
       13 12969 1 1 46 LYS HA   H 11.311   3.394 -11.372 1.00 . A A . 46 LYS HA   1 1 
       13 12970 1 1 46 LYS HB2  H 13.509   2.240 -10.844 1.00 . A A . 46 LYS HB2  1 1 
       13 12971 1 1 46 LYS HB3  H 12.846   0.779 -11.582 1.00 . A A . 46 LYS HB3  1 1 
       13 12972 1 1 46 LYS HD2  H 14.689   2.330 -14.527 1.00 . A A . 46 LYS HD2  1 1 
       13 12973 1 1 46 LYS HD3  H 15.351   2.140 -12.908 1.00 . A A . 46 LYS HD3  1 1 
       13 12974 1 1 46 LYS HE2  H 15.499   0.027 -14.090 1.00 . A A . 46 LYS HE2  1 1 
       13 12975 1 1 46 LYS HE3  H 14.393  -0.089 -12.724 1.00 . A A . 46 LYS HE3  1 1 
       13 12976 1 1 46 LYS HG2  H 12.424   2.292 -13.651 1.00 . A A . 46 LYS HG2  1 1 
       13 12977 1 1 46 LYS HG3  H 13.369   3.516 -12.825 1.00 . A A . 46 LYS HG3  1 1 
       13 12978 1 1 46 LYS HZ1  H 13.360  -1.194 -14.438 1.00 . A A . 46 LYS HZ1  1 1 
       13 12979 1 1 46 LYS HZ2  H 13.694  -0.073 -15.596 1.00 . A A . 46 LYS HZ2  1 1 
       13 12980 1 1 46 LYS HZ3  H 12.571   0.224 -14.420 1.00 . A A . 46 LYS HZ3  1 1 
       13 12981 1 1 46 LYS N    N 11.112   2.106  -9.796 1.00 . A A . 46 LYS N    1 1 
       13 12982 1 1 46 LYS NZ   N 13.467  -0.195 -14.609 1.00 . A A . 46 LYS NZ   1 1 
       13 12983 1 1 46 LYS O    O  9.755   2.377 -12.930 1.00 . A A . 46 LYS O    1 1 
       13 12984 1 1 47 GLN C    C  7.725   0.184 -12.687 1.00 . A A . 47 GLN C    1 1 
       13 12985 1 1 47 GLN CA   C  9.150  -0.288 -12.921 1.00 . A A . 47 GLN CA   1 1 
       13 12986 1 1 47 GLN CB   C  9.256  -1.821 -12.849 1.00 . A A . 47 GLN CB   1 1 
       13 12987 1 1 47 GLN CD   C  8.435  -2.738 -15.132 1.00 . A A . 47 GLN CD   1 1 
       13 12988 1 1 47 GLN CG   C  9.617  -2.422 -14.216 1.00 . A A . 47 GLN CG   1 1 
       13 12989 1 1 47 GLN H    H 10.614  -0.184 -11.335 1.00 . A A . 47 GLN H    1 1 
       13 12990 1 1 47 GLN HA   H  9.387   0.016 -13.936 1.00 . A A . 47 GLN HA   1 1 
       13 12991 1 1 47 GLN HB2  H 10.036  -2.100 -12.140 1.00 . A A . 47 GLN HB2  1 1 
       13 12992 1 1 47 GLN HB3  H  8.320  -2.256 -12.496 1.00 . A A . 47 GLN HB3  1 1 
       13 12993 1 1 47 GLN HE21 H  7.491  -0.943 -14.902 1.00 . A A . 47 GLN HE21 1 1 
       13 12994 1 1 47 GLN HE22 H  6.792  -2.025 -16.072 1.00 . A A . 47 GLN HE22 1 1 
       13 12995 1 1 47 GLN HG2  H 10.293  -1.755 -14.751 1.00 . A A . 47 GLN HG2  1 1 
       13 12996 1 1 47 GLN HG3  H 10.144  -3.358 -14.030 1.00 . A A . 47 GLN HG3  1 1 
       13 12997 1 1 47 GLN N    N 10.124   0.358 -12.043 1.00 . A A . 47 GLN N    1 1 
       13 12998 1 1 47 GLN NE2  N  7.539  -1.815 -15.418 1.00 . A A . 47 GLN NE2  1 1 
       13 12999 1 1 47 GLN O    O  7.008   0.365 -13.664 1.00 . A A . 47 GLN O    1 1 
       13 13000 1 1 47 GLN OE1  O  8.345  -3.847 -15.648 1.00 . A A . 47 GLN OE1  1 1 
       13 13001 1 1 48 GLU C    C  5.710   2.210 -11.679 1.00 . A A . 48 GLU C    1 1 
       13 13002 1 1 48 GLU CA   C  6.000   0.841 -11.050 1.00 . A A . 48 GLU CA   1 1 
       13 13003 1 1 48 GLU CB   C  5.828   0.835  -9.511 1.00 . A A . 48 GLU CB   1 1 
       13 13004 1 1 48 GLU CD   C  6.288  -0.561  -7.356 1.00 . A A . 48 GLU CD   1 1 
       13 13005 1 1 48 GLU CG   C  6.488  -0.403  -8.865 1.00 . A A . 48 GLU CG   1 1 
       13 13006 1 1 48 GLU H    H  8.039   0.224 -10.729 1.00 . A A . 48 GLU H    1 1 
       13 13007 1 1 48 GLU HA   H  5.286   0.123 -11.466 1.00 . A A . 48 GLU HA   1 1 
       13 13008 1 1 48 GLU HB2  H  6.278   1.735  -9.097 1.00 . A A . 48 GLU HB2  1 1 
       13 13009 1 1 48 GLU HB3  H  4.761   0.848  -9.277 1.00 . A A . 48 GLU HB3  1 1 
       13 13010 1 1 48 GLU HG2  H  6.140  -1.308  -9.367 1.00 . A A . 48 GLU HG2  1 1 
       13 13011 1 1 48 GLU HG3  H  7.564  -0.314  -9.016 1.00 . A A . 48 GLU HG3  1 1 
       13 13012 1 1 48 GLU N    N  7.346   0.405 -11.436 1.00 . A A . 48 GLU N    1 1 
       13 13013 1 1 48 GLU O    O  4.608   2.462 -12.163 1.00 . A A . 48 GLU O    1 1 
       13 13014 1 1 48 GLU OE1  O  5.167  -0.876  -6.895 1.00 . A A . 48 GLU OE1  1 1 
       13 13015 1 1 48 GLU OE2  O  7.305  -0.496  -6.628 1.00 . A A . 48 GLU OE2  1 1 
       13 13016 1 1 49 LEU C    C  6.576   4.303 -13.798 1.00 . A A . 49 LEU C    1 1 
       13 13017 1 1 49 LEU CA   C  6.616   4.424 -12.288 1.00 . A A . 49 LEU CA   1 1 
       13 13018 1 1 49 LEU CB   C  7.849   5.257 -11.937 1.00 . A A . 49 LEU CB   1 1 
       13 13019 1 1 49 LEU CD1  C  9.281   5.925 -10.021 1.00 . A A . 49 LEU CD1  1 1 
       13 13020 1 1 49 LEU CD2  C  7.056   7.012 -10.320 1.00 . A A . 49 LEU CD2  1 1 
       13 13021 1 1 49 LEU CG   C  7.845   5.713 -10.479 1.00 . A A . 49 LEU CG   1 1 
       13 13022 1 1 49 LEU H    H  7.587   2.810 -11.277 1.00 . A A . 49 LEU H    1 1 
       13 13023 1 1 49 LEU HA   H  5.709   4.922 -11.943 1.00 . A A . 49 LEU HA   1 1 
       13 13024 1 1 49 LEU HB2  H  8.745   4.673 -12.150 1.00 . A A . 49 LEU HB2  1 1 
       13 13025 1 1 49 LEU HB3  H  7.888   6.133 -12.585 1.00 . A A . 49 LEU HB3  1 1 
       13 13026 1 1 49 LEU HD11 H  9.883   5.058 -10.300 1.00 . A A . 49 LEU HD11 1 1 
       13 13027 1 1 49 LEU HD12 H  9.277   6.016  -8.939 1.00 . A A . 49 LEU HD12 1 1 
       13 13028 1 1 49 LEU HD13 H  9.699   6.814 -10.490 1.00 . A A . 49 LEU HD13 1 1 
       13 13029 1 1 49 LEU HD21 H  5.985   6.811 -10.305 1.00 . A A . 49 LEU HD21 1 1 
       13 13030 1 1 49 LEU HD22 H  7.282   7.698 -11.133 1.00 . A A . 49 LEU HD22 1 1 
       13 13031 1 1 49 LEU HD23 H  7.347   7.490  -9.394 1.00 . A A . 49 LEU HD23 1 1 
       13 13032 1 1 49 LEU HG   H  7.406   4.947  -9.841 1.00 . A A . 49 LEU HG   1 1 
       13 13033 1 1 49 LEU N    N  6.712   3.093 -11.703 1.00 . A A . 49 LEU N    1 1 
       13 13034 1 1 49 LEU O    O  5.738   4.931 -14.436 1.00 . A A . 49 LEU O    1 1 
       13 13035 1 1 50 ILE C    C  6.174   2.893 -16.317 1.00 . A A . 50 ILE C    1 1 
       13 13036 1 1 50 ILE CA   C  7.521   3.338 -15.822 1.00 . A A . 50 ILE CA   1 1 
       13 13037 1 1 50 ILE CB   C  8.588   2.316 -16.267 1.00 . A A . 50 ILE CB   1 1 
       13 13038 1 1 50 ILE CD1  C 11.017   1.691 -15.820 1.00 . A A . 50 ILE CD1  1 1 
       13 13039 1 1 50 ILE CG1  C 10.016   2.839 -16.008 1.00 . A A . 50 ILE CG1  1 1 
       13 13040 1 1 50 ILE CG2  C  8.433   1.877 -17.735 1.00 . A A . 50 ILE CG2  1 1 
       13 13041 1 1 50 ILE H    H  8.144   3.022 -13.787 1.00 . A A . 50 ILE H    1 1 
       13 13042 1 1 50 ILE HA   H  7.691   4.316 -16.250 1.00 . A A . 50 ILE HA   1 1 
       13 13043 1 1 50 ILE HB   H  8.400   1.412 -15.702 1.00 . A A . 50 ILE HB   1 1 
       13 13044 1 1 50 ILE HD11 H 12.027   2.094 -15.818 1.00 . A A . 50 ILE HD11 1 1 
       13 13045 1 1 50 ILE HD12 H 10.827   1.188 -14.870 1.00 . A A . 50 ILE HD12 1 1 
       13 13046 1 1 50 ILE HD13 H 10.940   0.965 -16.625 1.00 . A A . 50 ILE HD13 1 1 
       13 13047 1 1 50 ILE HG12 H 10.330   3.460 -16.847 1.00 . A A . 50 ILE HG12 1 1 
       13 13048 1 1 50 ILE HG13 H 10.038   3.464 -15.109 1.00 . A A . 50 ILE HG13 1 1 
       13 13049 1 1 50 ILE HG21 H  7.539   1.254 -17.837 1.00 . A A . 50 ILE HG21 1 1 
       13 13050 1 1 50 ILE HG22 H  8.308   2.748 -18.369 1.00 . A A . 50 ILE HG22 1 1 
       13 13051 1 1 50 ILE HG23 H  9.290   1.294 -18.067 1.00 . A A . 50 ILE HG23 1 1 
       13 13052 1 1 50 ILE N    N  7.479   3.507 -14.378 1.00 . A A . 50 ILE N    1 1 
       13 13053 1 1 50 ILE O    O  5.679   3.476 -17.271 1.00 . A A . 50 ILE O    1 1 
       13 13054 1 1 51 ASP C    C  3.252   2.390 -16.130 1.00 . A A . 51 ASP C    1 1 
       13 13055 1 1 51 ASP CA   C  4.340   1.329 -16.070 1.00 . A A . 51 ASP CA   1 1 
       13 13056 1 1 51 ASP CB   C  3.961   0.199 -15.116 1.00 . A A . 51 ASP CB   1 1 
       13 13057 1 1 51 ASP CG   C  3.072  -0.776 -15.869 1.00 . A A . 51 ASP CG   1 1 
       13 13058 1 1 51 ASP H    H  6.083   1.444 -14.888 1.00 . A A . 51 ASP H    1 1 
       13 13059 1 1 51 ASP HA   H  4.465   0.923 -17.070 1.00 . A A . 51 ASP HA   1 1 
       13 13060 1 1 51 ASP HB2  H  4.853  -0.350 -14.815 1.00 . A A . 51 ASP HB2  1 1 
       13 13061 1 1 51 ASP HB3  H  3.497   0.609 -14.217 1.00 . A A . 51 ASP HB3  1 1 
       13 13062 1 1 51 ASP N    N  5.614   1.874 -15.679 1.00 . A A . 51 ASP N    1 1 
       13 13063 1 1 51 ASP O    O  2.428   2.370 -17.039 1.00 . A A . 51 ASP O    1 1 
       13 13064 1 1 51 ASP OD1  O  1.863  -0.906 -15.597 1.00 . A A . 51 ASP OD1  1 1 
       13 13065 1 1 51 ASP OD2  O  3.622  -1.423 -16.792 1.00 . A A . 51 ASP OD2  1 1 
       13 13066 1 1 52 PHE C    C  2.552   5.467 -16.140 1.00 . A A . 52 PHE C    1 1 
       13 13067 1 1 52 PHE CA   C  2.343   4.419 -15.049 1.00 . A A . 52 PHE CA   1 1 
       13 13068 1 1 52 PHE CB   C  2.480   5.014 -13.653 1.00 . A A . 52 PHE CB   1 1 
       13 13069 1 1 52 PHE CD1  C  2.293   7.448 -13.044 1.00 . A A . 52 PHE CD1  1 1 
       13 13070 1 1 52 PHE CD2  C  0.254   6.240 -13.605 1.00 . A A . 52 PHE CD2  1 1 
       13 13071 1 1 52 PHE CE1  C  1.543   8.621 -12.863 1.00 . A A . 52 PHE CE1  1 1 
       13 13072 1 1 52 PHE CE2  C -0.485   7.428 -13.456 1.00 . A A . 52 PHE CE2  1 1 
       13 13073 1 1 52 PHE CG   C  1.648   6.252 -13.404 1.00 . A A . 52 PHE CG   1 1 
       13 13074 1 1 52 PHE CZ   C  0.161   8.615 -13.073 1.00 . A A . 52 PHE CZ   1 1 
       13 13075 1 1 52 PHE H    H  4.034   3.246 -14.496 1.00 . A A . 52 PHE H    1 1 
       13 13076 1 1 52 PHE HA   H  1.337   4.009 -15.135 1.00 . A A . 52 PHE HA   1 1 
       13 13077 1 1 52 PHE HB2  H  2.201   4.250 -12.933 1.00 . A A . 52 PHE HB2  1 1 
       13 13078 1 1 52 PHE HB3  H  3.523   5.258 -13.472 1.00 . A A . 52 PHE HB3  1 1 
       13 13079 1 1 52 PHE HD1  H  3.373   7.485 -13.001 1.00 . A A . 52 PHE HD1  1 1 
       13 13080 1 1 52 PHE HD2  H -0.244   5.330 -13.919 1.00 . A A . 52 PHE HD2  1 1 
       13 13081 1 1 52 PHE HE1  H  2.009   9.563 -12.619 1.00 . A A . 52 PHE HE1  1 1 
       13 13082 1 1 52 PHE HE2  H -1.548   7.439 -13.657 1.00 . A A . 52 PHE HE2  1 1 
       13 13083 1 1 52 PHE HZ   H -0.366   9.552 -12.960 1.00 . A A . 52 PHE HZ   1 1 
       13 13084 1 1 52 PHE N    N  3.292   3.327 -15.182 1.00 . A A . 52 PHE N    1 1 
       13 13085 1 1 52 PHE O    O  1.601   5.845 -16.827 1.00 . A A . 52 PHE O    1 1 
       13 13086 1 1 53 LEU C    C  3.874   6.379 -18.724 1.00 . A A . 53 LEU C    1 1 
       13 13087 1 1 53 LEU CA   C  4.132   6.942 -17.326 1.00 . A A . 53 LEU CA   1 1 
       13 13088 1 1 53 LEU CB   C  5.617   7.332 -17.196 1.00 . A A . 53 LEU CB   1 1 
       13 13089 1 1 53 LEU CD1  C  5.168   9.727 -16.466 1.00 . A A . 53 LEU CD1  1 1 
       13 13090 1 1 53 LEU CD2  C  5.804   8.108 -14.745 1.00 . A A . 53 LEU CD2  1 1 
       13 13091 1 1 53 LEU CG   C  5.979   8.463 -16.217 1.00 . A A . 53 LEU CG   1 1 
       13 13092 1 1 53 LEU H    H  4.524   5.625 -15.715 1.00 . A A . 53 LEU H    1 1 
       13 13093 1 1 53 LEU HA   H  3.506   7.821 -17.211 1.00 . A A . 53 LEU HA   1 1 
       13 13094 1 1 53 LEU HB2  H  6.189   6.440 -16.942 1.00 . A A . 53 LEU HB2  1 1 
       13 13095 1 1 53 LEU HB3  H  5.956   7.665 -18.178 1.00 . A A . 53 LEU HB3  1 1 
       13 13096 1 1 53 LEU HD11 H  5.229  10.011 -17.514 1.00 . A A . 53 LEU HD11 1 1 
       13 13097 1 1 53 LEU HD12 H  5.549  10.540 -15.848 1.00 . A A . 53 LEU HD12 1 1 
       13 13098 1 1 53 LEU HD13 H  4.121   9.552 -16.209 1.00 . A A . 53 LEU HD13 1 1 
       13 13099 1 1 53 LEU HD21 H  6.365   7.228 -14.470 1.00 . A A . 53 LEU HD21 1 1 
       13 13100 1 1 53 LEU HD22 H  4.751   7.926 -14.557 1.00 . A A . 53 LEU HD22 1 1 
       13 13101 1 1 53 LEU HD23 H  6.142   8.940 -14.134 1.00 . A A . 53 LEU HD23 1 1 
       13 13102 1 1 53 LEU HG   H  7.037   8.692 -16.362 1.00 . A A . 53 LEU HG   1 1 
       13 13103 1 1 53 LEU N    N  3.781   5.957 -16.311 1.00 . A A . 53 LEU N    1 1 
       13 13104 1 1 53 LEU O    O  3.548   7.135 -19.641 1.00 . A A . 53 LEU O    1 1 
       13 13105 1 1 54 ASN C    C  2.326   4.342 -20.456 1.00 . A A . 54 ASN C    1 1 
       13 13106 1 1 54 ASN CA   C  3.819   4.423 -20.190 1.00 . A A . 54 ASN CA   1 1 
       13 13107 1 1 54 ASN CB   C  4.481   3.039 -20.259 1.00 . A A . 54 ASN CB   1 1 
       13 13108 1 1 54 ASN CG   C  5.101   2.832 -21.625 1.00 . A A . 54 ASN CG   1 1 
       13 13109 1 1 54 ASN H    H  4.296   4.485 -18.110 1.00 . A A . 54 ASN H    1 1 
       13 13110 1 1 54 ASN HA   H  4.265   5.060 -20.957 1.00 . A A . 54 ASN HA   1 1 
       13 13111 1 1 54 ASN HB2  H  5.270   2.955 -19.523 1.00 . A A . 54 ASN HB2  1 1 
       13 13112 1 1 54 ASN HB3  H  3.756   2.257 -20.052 1.00 . A A . 54 ASN HB3  1 1 
       13 13113 1 1 54 ASN HD21 H  6.957   3.013 -20.847 1.00 . A A . 54 ASN HD21 1 1 
       13 13114 1 1 54 ASN HD22 H  6.857   2.989 -22.606 1.00 . A A . 54 ASN HD22 1 1 
       13 13115 1 1 54 ASN N    N  4.031   5.063 -18.903 1.00 . A A . 54 ASN N    1 1 
       13 13116 1 1 54 ASN ND2  N  6.413   2.982 -21.704 1.00 . A A . 54 ASN ND2  1 1 
       13 13117 1 1 54 ASN O    O  1.869   4.762 -21.517 1.00 . A A . 54 ASN O    1 1 
       13 13118 1 1 54 ASN OD1  O  4.435   2.530 -22.607 1.00 . A A . 54 ASN OD1  1 1 
       13 13119 1 1 55 GLN C    C -0.596   5.135 -19.736 1.00 . A A . 55 GLN C    1 1 
       13 13120 1 1 55 GLN CA   C  0.099   3.760 -19.674 1.00 . A A . 55 GLN CA   1 1 
       13 13121 1 1 55 GLN CB   C -0.546   2.785 -18.669 1.00 . A A . 55 GLN CB   1 1 
       13 13122 1 1 55 GLN CD   C -1.661   4.231 -16.855 1.00 . A A . 55 GLN CD   1 1 
       13 13123 1 1 55 GLN CG   C -0.548   3.246 -17.206 1.00 . A A . 55 GLN CG   1 1 
       13 13124 1 1 55 GLN H    H  1.940   3.513 -18.617 1.00 . A A . 55 GLN H    1 1 
       13 13125 1 1 55 GLN HA   H -0.010   3.300 -20.649 1.00 . A A . 55 GLN HA   1 1 
       13 13126 1 1 55 GLN HB2  H -1.571   2.574 -18.979 1.00 . A A . 55 GLN HB2  1 1 
       13 13127 1 1 55 GLN HB3  H  0.005   1.846 -18.721 1.00 . A A . 55 GLN HB3  1 1 
       13 13128 1 1 55 GLN HE21 H -0.325   5.730 -16.720 1.00 . A A . 55 GLN HE21 1 1 
       13 13129 1 1 55 GLN HE22 H -2.006   6.210 -16.506 1.00 . A A . 55 GLN HE22 1 1 
       13 13130 1 1 55 GLN HG2  H -0.614   2.374 -16.560 1.00 . A A . 55 GLN HG2  1 1 
       13 13131 1 1 55 GLN HG3  H  0.404   3.708 -17.001 1.00 . A A . 55 GLN HG3  1 1 
       13 13132 1 1 55 GLN N    N  1.540   3.859 -19.485 1.00 . A A . 55 GLN N    1 1 
       13 13133 1 1 55 GLN NE2  N -1.303   5.481 -16.611 1.00 . A A . 55 GLN NE2  1 1 
       13 13134 1 1 55 GLN O    O -1.767   5.182 -20.084 1.00 . A A . 55 GLN O    1 1 
       13 13135 1 1 55 GLN OE1  O -2.839   3.881 -16.790 1.00 . A A . 55 GLN OE1  1 1 
       13 13136 1 1 56 LEU C    C -0.378   8.201 -20.823 1.00 . A A . 56 LEU C    1 1 
       13 13137 1 1 56 LEU CA   C -0.435   7.597 -19.424 1.00 . A A . 56 LEU CA   1 1 
       13 13138 1 1 56 LEU CB   C  0.418   8.481 -18.490 1.00 . A A . 56 LEU CB   1 1 
       13 13139 1 1 56 LEU CD1  C -1.165  10.489 -18.259 1.00 . A A . 56 LEU CD1  1 1 
       13 13140 1 1 56 LEU CD2  C  1.256  10.746 -17.767 1.00 . A A . 56 LEU CD2  1 1 
       13 13141 1 1 56 LEU CG   C  0.242  10.010 -18.640 1.00 . A A . 56 LEU CG   1 1 
       13 13142 1 1 56 LEU H    H  1.057   6.104 -19.119 1.00 . A A . 56 LEU H    1 1 
       13 13143 1 1 56 LEU HA   H -1.465   7.615 -19.072 1.00 . A A . 56 LEU HA   1 1 
       13 13144 1 1 56 LEU HB2  H  0.204   8.202 -17.464 1.00 . A A . 56 LEU HB2  1 1 
       13 13145 1 1 56 LEU HB3  H  1.466   8.259 -18.681 1.00 . A A . 56 LEU HB3  1 1 
       13 13146 1 1 56 LEU HD11 H -1.244  11.561 -18.439 1.00 . A A . 56 LEU HD11 1 1 
       13 13147 1 1 56 LEU HD12 H -1.352  10.310 -17.200 1.00 . A A . 56 LEU HD12 1 1 
       13 13148 1 1 56 LEU HD13 H -1.921   9.988 -18.865 1.00 . A A . 56 LEU HD13 1 1 
       13 13149 1 1 56 LEU HD21 H  2.251  10.330 -17.929 1.00 . A A . 56 LEU HD21 1 1 
       13 13150 1 1 56 LEU HD22 H  0.994  10.630 -16.716 1.00 . A A . 56 LEU HD22 1 1 
       13 13151 1 1 56 LEU HD23 H  1.262  11.805 -18.021 1.00 . A A . 56 LEU HD23 1 1 
       13 13152 1 1 56 LEU HG   H  0.460  10.302 -19.664 1.00 . A A . 56 LEU HG   1 1 
       13 13153 1 1 56 LEU N    N  0.095   6.232 -19.400 1.00 . A A . 56 LEU N    1 1 
       13 13154 1 1 56 LEU O    O -1.270   8.960 -21.199 1.00 . A A . 56 LEU O    1 1 
       13 13155 1 1 57 ASP C    C  0.742   7.426 -24.033 1.00 . A A . 57 ASP C    1 1 
       13 13156 1 1 57 ASP CA   C  0.897   8.445 -22.908 1.00 . A A . 57 ASP CA   1 1 
       13 13157 1 1 57 ASP CB   C  2.294   9.082 -22.892 1.00 . A A . 57 ASP CB   1 1 
       13 13158 1 1 57 ASP CG   C  2.503  10.114 -23.998 1.00 . A A . 57 ASP CG   1 1 
       13 13159 1 1 57 ASP H    H  1.370   7.257 -21.199 1.00 . A A . 57 ASP H    1 1 
       13 13160 1 1 57 ASP HA   H  0.188   9.248 -23.091 1.00 . A A . 57 ASP HA   1 1 
       13 13161 1 1 57 ASP HB2  H  2.444   9.580 -21.931 1.00 . A A . 57 ASP HB2  1 1 
       13 13162 1 1 57 ASP HB3  H  3.054   8.304 -22.975 1.00 . A A . 57 ASP HB3  1 1 
       13 13163 1 1 57 ASP N    N  0.679   7.890 -21.575 1.00 . A A . 57 ASP N    1 1 
       13 13164 1 1 57 ASP O    O  0.113   7.703 -25.055 1.00 . A A . 57 ASP O    1 1 
       13 13165 1 1 57 ASP OD1  O  3.026  11.212 -23.678 1.00 . A A . 57 ASP OD1  1 1 
       13 13166 1 1 57 ASP OD2  O  2.267   9.811 -25.187 1.00 . A A . 57 ASP OD2  1 1 
       13 13167 1 1 58 SER C    C -0.009   4.273 -24.663 1.00 . A A . 58 SER C    1 1 
       13 13168 1 1 58 SER CA   C  1.233   5.156 -24.834 1.00 . A A . 58 SER CA   1 1 
       13 13169 1 1 58 SER CB   C  2.542   4.363 -24.727 1.00 . A A . 58 SER CB   1 1 
       13 13170 1 1 58 SER H    H  1.790   6.017 -22.997 1.00 . A A . 58 SER H    1 1 
       13 13171 1 1 58 SER HA   H  1.191   5.599 -25.830 1.00 . A A . 58 SER HA   1 1 
       13 13172 1 1 58 SER HB2  H  2.500   3.720 -23.847 1.00 . A A . 58 SER HB2  1 1 
       13 13173 1 1 58 SER HB3  H  2.654   3.737 -25.612 1.00 . A A . 58 SER HB3  1 1 
       13 13174 1 1 58 SER HG   H  3.497   5.982 -25.251 1.00 . A A . 58 SER HG   1 1 
       13 13175 1 1 58 SER N    N  1.280   6.225 -23.847 1.00 . A A . 58 SER N    1 1 
       13 13176 1 1 58 SER O    O -0.494   3.718 -25.645 1.00 . A A . 58 SER O    1 1 
       13 13177 1 1 58 SER OG   O  3.654   5.249 -24.622 1.00 . A A . 58 SER OG   1 1 
       13 13178 1 1 59 GLU C    C -1.891   1.945 -23.392 1.00 . A A . 59 GLU C    1 1 
       13 13179 1 1 59 GLU CA   C -1.689   3.402 -22.940 1.00 . A A . 59 GLU CA   1 1 
       13 13180 1 1 59 GLU CB   C -2.951   4.283 -22.976 1.00 . A A . 59 GLU CB   1 1 
       13 13181 1 1 59 GLU CD   C -4.593   5.714 -24.261 1.00 . A A . 59 GLU CD   1 1 
       13 13182 1 1 59 GLU CG   C -3.404   4.751 -24.360 1.00 . A A . 59 GLU CG   1 1 
       13 13183 1 1 59 GLU H    H -0.017   4.669 -22.731 1.00 . A A . 59 GLU H    1 1 
       13 13184 1 1 59 GLU HA   H -1.509   3.272 -21.888 1.00 . A A . 59 GLU HA   1 1 
       13 13185 1 1 59 GLU HB2  H -3.773   3.749 -22.499 1.00 . A A . 59 GLU HB2  1 1 
       13 13186 1 1 59 GLU HB3  H -2.745   5.173 -22.383 1.00 . A A . 59 GLU HB3  1 1 
       13 13187 1 1 59 GLU HG2  H -2.592   5.284 -24.854 1.00 . A A . 59 GLU HG2  1 1 
       13 13188 1 1 59 GLU HG3  H -3.661   3.878 -24.959 1.00 . A A . 59 GLU HG3  1 1 
       13 13189 1 1 59 GLU N    N -0.521   4.148 -23.433 1.00 . A A . 59 GLU N    1 1 
       13 13190 1 1 59 GLU O    O -2.749   1.255 -22.836 1.00 . A A . 59 GLU O    1 1 
       13 13191 1 1 59 GLU OE1  O -5.559   5.580 -25.043 1.00 . A A . 59 GLU OE1  1 1 
       13 13192 1 1 59 GLU OE2  O -4.516   6.712 -23.503 1.00 . A A . 59 GLU OE2  1 1 
       13 13193 1 1 60 GLU C    C -0.476  -1.009 -23.911 1.00 . A A . 60 GLU C    1 1 
       13 13194 1 1 60 GLU CA   C -1.077   0.079 -24.815 1.00 . A A . 60 GLU CA   1 1 
       13 13195 1 1 60 GLU CB   C -0.350   0.178 -26.171 1.00 . A A . 60 GLU CB   1 1 
       13 13196 1 1 60 GLU CD   C  0.332  -1.232 -28.200 1.00 . A A . 60 GLU CD   1 1 
       13 13197 1 1 60 GLU CG   C -0.070  -1.210 -26.730 1.00 . A A . 60 GLU CG   1 1 
       13 13198 1 1 60 GLU H    H -0.354   1.996 -24.703 1.00 . A A . 60 GLU H    1 1 
       13 13199 1 1 60 GLU HA   H -2.108  -0.188 -25.028 1.00 . A A . 60 GLU HA   1 1 
       13 13200 1 1 60 GLU HB2  H -0.979   0.737 -26.864 1.00 . A A . 60 GLU HB2  1 1 
       13 13201 1 1 60 GLU HB3  H  0.600   0.706 -26.056 1.00 . A A . 60 GLU HB3  1 1 
       13 13202 1 1 60 GLU HG2  H  0.737  -1.619 -26.125 1.00 . A A . 60 GLU HG2  1 1 
       13 13203 1 1 60 GLU HG3  H -0.967  -1.805 -26.605 1.00 . A A . 60 GLU HG3  1 1 
       13 13204 1 1 60 GLU N    N -1.040   1.409 -24.261 1.00 . A A . 60 GLU N    1 1 
       13 13205 1 1 60 GLU O    O -0.956  -2.142 -23.958 1.00 . A A . 60 GLU O    1 1 
       13 13206 1 1 60 GLU OE1  O -0.559  -1.216 -29.083 1.00 . A A . 60 GLU OE1  1 1 
       13 13207 1 1 60 GLU OE2  O  1.547  -1.301 -28.492 1.00 . A A . 60 GLU OE2  1 1 
       13 13208 1 1 61 GLN C    C  1.079  -1.409 -20.754 1.00 . A A . 61 GLN C    1 1 
       13 13209 1 1 61 GLN CA   C  1.187  -1.707 -22.245 1.00 . A A . 61 GLN CA   1 1 
       13 13210 1 1 61 GLN CB   C  2.641  -1.905 -22.716 1.00 . A A . 61 GLN CB   1 1 
       13 13211 1 1 61 GLN CD   C  4.866  -0.863 -23.393 1.00 . A A . 61 GLN CD   1 1 
       13 13212 1 1 61 GLN CG   C  3.604  -0.718 -22.538 1.00 . A A . 61 GLN CG   1 1 
       13 13213 1 1 61 GLN H    H  0.900   0.238 -23.082 1.00 . A A . 61 GLN H    1 1 
       13 13214 1 1 61 GLN HA   H  0.688  -2.663 -22.402 1.00 . A A . 61 GLN HA   1 1 
       13 13215 1 1 61 GLN HB2  H  3.057  -2.738 -22.162 1.00 . A A . 61 GLN HB2  1 1 
       13 13216 1 1 61 GLN HB3  H  2.615  -2.181 -23.772 1.00 . A A . 61 GLN HB3  1 1 
       13 13217 1 1 61 GLN HE21 H  4.873   1.119 -23.779 1.00 . A A . 61 GLN HE21 1 1 
       13 13218 1 1 61 GLN HE22 H  6.011   0.155 -24.721 1.00 . A A . 61 GLN HE22 1 1 
       13 13219 1 1 61 GLN HG2  H  3.094   0.208 -22.803 1.00 . A A . 61 GLN HG2  1 1 
       13 13220 1 1 61 GLN HG3  H  3.918  -0.656 -21.500 1.00 . A A . 61 GLN HG3  1 1 
       13 13221 1 1 61 GLN N    N  0.541  -0.705 -23.096 1.00 . A A . 61 GLN N    1 1 
       13 13222 1 1 61 GLN NE2  N  5.319   0.223 -23.992 1.00 . A A . 61 GLN NE2  1 1 
       13 13223 1 1 61 GLN O    O  0.928  -0.251 -20.355 1.00 . A A . 61 GLN O    1 1 
       13 13224 1 1 61 GLN OE1  O  5.461  -1.938 -23.510 1.00 . A A . 61 GLN OE1  1 1 
       13 13225 1 1 62 THR C    C  1.496  -3.862 -17.993 1.00 . A A . 62 THR C    1 1 
       13 13226 1 1 62 THR CA   C  1.097  -2.467 -18.493 1.00 . A A . 62 THR CA   1 1 
       13 13227 1 1 62 THR CB   C -0.274  -1.997 -17.969 1.00 . A A . 62 THR CB   1 1 
       13 13228 1 1 62 THR CG2  C -1.461  -2.821 -18.475 1.00 . A A . 62 THR CG2  1 1 
       13 13229 1 1 62 THR H    H  1.272  -3.386 -20.361 1.00 . A A . 62 THR H    1 1 
       13 13230 1 1 62 THR HA   H  1.818  -1.744 -18.148 1.00 . A A . 62 THR HA   1 1 
       13 13231 1 1 62 THR HB   H -0.422  -0.964 -18.279 1.00 . A A . 62 THR HB   1 1 
       13 13232 1 1 62 THR HG1  H  0.497  -1.536 -16.230 1.00 . A A . 62 THR HG1  1 1 
       13 13233 1 1 62 THR HG21 H -1.405  -3.843 -18.104 1.00 . A A . 62 THR HG21 1 1 
       13 13234 1 1 62 THR HG22 H -1.489  -2.825 -19.565 1.00 . A A . 62 THR HG22 1 1 
       13 13235 1 1 62 THR HG23 H -2.375  -2.367 -18.103 1.00 . A A . 62 THR HG23 1 1 
       13 13236 1 1 62 THR N    N  1.152  -2.473 -19.949 1.00 . A A . 62 THR N    1 1 
       13 13237 1 1 62 THR O    O  0.991  -4.858 -18.522 1.00 . A A . 62 THR O    1 1 
       13 13238 1 1 62 THR OG1  O -0.297  -2.025 -16.559 1.00 . A A . 62 THR OG1  1 1 
       13 13239 1 1 63 LYS C    C  3.213  -4.918 -15.042 1.00 . A A . 63 LYS C    1 1 
       13 13240 1 1 63 LYS CA   C  2.909  -5.231 -16.485 1.00 . A A . 63 LYS CA   1 1 
       13 13241 1 1 63 LYS CB   C  4.162  -5.829 -17.150 1.00 . A A . 63 LYS CB   1 1 
       13 13242 1 1 63 LYS CD   C  5.220  -7.035 -19.089 1.00 . A A . 63 LYS CD   1 1 
       13 13243 1 1 63 LYS CE   C  5.239  -7.175 -20.614 1.00 . A A . 63 LYS CE   1 1 
       13 13244 1 1 63 LYS CG   C  3.967  -6.293 -18.594 1.00 . A A . 63 LYS CG   1 1 
       13 13245 1 1 63 LYS H    H  2.830  -3.120 -16.656 1.00 . A A . 63 LYS H    1 1 
       13 13246 1 1 63 LYS HA   H  2.100  -5.961 -16.532 1.00 . A A . 63 LYS HA   1 1 
       13 13247 1 1 63 LYS HB2  H  4.975  -5.106 -17.117 1.00 . A A . 63 LYS HB2  1 1 
       13 13248 1 1 63 LYS HB3  H  4.462  -6.697 -16.558 1.00 . A A . 63 LYS HB3  1 1 
       13 13249 1 1 63 LYS HD2  H  6.105  -6.472 -18.798 1.00 . A A . 63 LYS HD2  1 1 
       13 13250 1 1 63 LYS HD3  H  5.252  -8.019 -18.619 1.00 . A A . 63 LYS HD3  1 1 
       13 13251 1 1 63 LYS HE2  H  4.320  -7.655 -20.953 1.00 . A A . 63 LYS HE2  1 1 
       13 13252 1 1 63 LYS HE3  H  5.294  -6.174 -21.041 1.00 . A A . 63 LYS HE3  1 1 
       13 13253 1 1 63 LYS HG2  H  3.107  -6.960 -18.635 1.00 . A A . 63 LYS HG2  1 1 
       13 13254 1 1 63 LYS HG3  H  3.775  -5.425 -19.219 1.00 . A A . 63 LYS HG3  1 1 
       13 13255 1 1 63 LYS HZ1  H  6.329  -8.908 -20.806 1.00 . A A . 63 LYS HZ1  1 1 
       13 13256 1 1 63 LYS HZ2  H  7.271  -7.560 -20.728 1.00 . A A . 63 LYS HZ2  1 1 
       13 13257 1 1 63 LYS HZ3  H  6.436  -7.932 -22.113 1.00 . A A . 63 LYS HZ3  1 1 
       13 13258 1 1 63 LYS N    N  2.449  -3.973 -17.067 1.00 . A A . 63 LYS N    1 1 
       13 13259 1 1 63 LYS NZ   N  6.403  -7.940 -21.096 1.00 . A A . 63 LYS NZ   1 1 
       13 13260 1 1 63 LYS O    O  2.559  -5.494 -14.148 1.00 . A A . 63 LYS O    1 1 
       14 13261 1 1  1 GLY C    C  2.073   1.144  -1.981 1.00 . A A .  1 GLY C    1 1 
       14 13262 1 1  1 GLY CA   C  1.879  -0.333  -1.701 1.00 . A A .  1 GLY CA   1 1 
       14 13263 1 1  1 GLY H1   H  2.303  -1.598  -0.085 1.00 . A A .  1 GLY H1   1 1 
       14 13264 1 1  1 GLY HA2  H  2.507  -0.920  -2.368 1.00 . A A .  1 GLY HA2  1 1 
       14 13265 1 1  1 GLY HA3  H  0.831  -0.592  -1.865 1.00 . A A .  1 GLY HA3  1 1 
       14 13266 1 1  1 GLY N    N  2.237  -0.625  -0.309 1.00 . A A .  1 GLY N    1 1 
       14 13267 1 1  1 GLY O    O  1.471   1.972  -1.302 1.00 . A A .  1 GLY O    1 1 
       14 13268 1 1  2 ILE C    C  2.366   3.151  -4.516 1.00 . A A .  2 ILE C    1 1 
       14 13269 1 1  2 ILE CA   C  3.294   2.829  -3.351 1.00 . A A .  2 ILE CA   1 1 
       14 13270 1 1  2 ILE CB   C  4.793   2.884  -3.748 1.00 . A A .  2 ILE CB   1 1 
       14 13271 1 1  2 ILE CD1  C  5.080   5.446  -3.359 1.00 . A A .  2 ILE CD1  1 1 
       14 13272 1 1  2 ILE CG1  C  5.311   4.235  -4.269 1.00 . A A .  2 ILE CG1  1 1 
       14 13273 1 1  2 ILE CG2  C  5.152   1.761  -4.742 1.00 . A A .  2 ILE CG2  1 1 
       14 13274 1 1  2 ILE H    H  3.438   0.748  -3.434 1.00 . A A .  2 ILE H    1 1 
       14 13275 1 1  2 ILE HA   H  3.066   3.583  -2.602 1.00 . A A .  2 ILE HA   1 1 
       14 13276 1 1  2 ILE HB   H  5.388   2.680  -2.867 1.00 . A A .  2 ILE HB   1 1 
       14 13277 1 1  2 ILE HD11 H  4.021   5.608  -3.178 1.00 . A A .  2 ILE HD11 1 1 
       14 13278 1 1  2 ILE HD12 H  5.601   5.302  -2.417 1.00 . A A .  2 ILE HD12 1 1 
       14 13279 1 1  2 ILE HD13 H  5.475   6.338  -3.841 1.00 . A A .  2 ILE HD13 1 1 
       14 13280 1 1  2 ILE HG12 H  6.388   4.129  -4.390 1.00 . A A .  2 ILE HG12 1 1 
       14 13281 1 1  2 ILE HG13 H  4.887   4.439  -5.249 1.00 . A A .  2 ILE HG13 1 1 
       14 13282 1 1  2 ILE HG21 H  4.269   1.418  -5.279 1.00 . A A .  2 ILE HG21 1 1 
       14 13283 1 1  2 ILE HG22 H  5.868   2.106  -5.490 1.00 . A A .  2 ILE HG22 1 1 
       14 13284 1 1  2 ILE HG23 H  5.589   0.915  -4.214 1.00 . A A .  2 ILE HG23 1 1 
       14 13285 1 1  2 ILE N    N  2.977   1.473  -2.901 1.00 . A A .  2 ILE N    1 1 
       14 13286 1 1  2 ILE O    O  1.779   2.247  -5.123 1.00 . A A .  2 ILE O    1 1 
       14 13287 1 1  3 ASP C    C  2.319   5.600  -6.846 1.00 . A A .  3 ASP C    1 1 
       14 13288 1 1  3 ASP CA   C  1.390   4.866  -5.911 1.00 . A A .  3 ASP CA   1 1 
       14 13289 1 1  3 ASP CB   C  0.341   5.840  -5.452 1.00 . A A .  3 ASP CB   1 1 
       14 13290 1 1  3 ASP CG   C -0.738   5.315  -4.524 1.00 . A A .  3 ASP CG   1 1 
       14 13291 1 1  3 ASP H    H  2.676   5.214  -4.349 1.00 . A A .  3 ASP H    1 1 
       14 13292 1 1  3 ASP HA   H  0.914   4.032  -6.418 1.00 . A A .  3 ASP HA   1 1 
       14 13293 1 1  3 ASP HB2  H  0.879   6.638  -4.995 1.00 . A A .  3 ASP HB2  1 1 
       14 13294 1 1  3 ASP HB3  H -0.120   6.241  -6.333 1.00 . A A .  3 ASP HB3  1 1 
       14 13295 1 1  3 ASP N    N  2.216   4.436  -4.821 1.00 . A A .  3 ASP N    1 1 
       14 13296 1 1  3 ASP O    O  2.903   6.627  -6.493 1.00 . A A .  3 ASP O    1 1 
       14 13297 1 1  3 ASP OD1  O -1.767   4.836  -5.049 1.00 . A A .  3 ASP OD1  1 1 
       14 13298 1 1  3 ASP OD2  O -0.594   5.470  -3.292 1.00 . A A .  3 ASP OD2  1 1 
       14 13299 1 1  4 ALA C    C  2.784   7.083  -9.375 1.00 . A A .  4 ALA C    1 1 
       14 13300 1 1  4 ALA CA   C  3.298   5.678  -9.057 1.00 . A A .  4 ALA CA   1 1 
       14 13301 1 1  4 ALA CB   C  3.306   4.794 -10.299 1.00 . A A .  4 ALA CB   1 1 
       14 13302 1 1  4 ALA H    H  1.922   4.239  -8.215 1.00 . A A .  4 ALA H    1 1 
       14 13303 1 1  4 ALA HA   H  4.313   5.752  -8.668 1.00 . A A .  4 ALA HA   1 1 
       14 13304 1 1  4 ALA HB1  H  2.283   4.653 -10.651 1.00 . A A .  4 ALA HB1  1 1 
       14 13305 1 1  4 ALA HB2  H  3.900   5.281 -11.070 1.00 . A A .  4 ALA HB2  1 1 
       14 13306 1 1  4 ALA HB3  H  3.745   3.823 -10.068 1.00 . A A .  4 ALA HB3  1 1 
       14 13307 1 1  4 ALA N    N  2.453   5.079  -8.047 1.00 . A A .  4 ALA N    1 1 
       14 13308 1 1  4 ALA O    O  3.586   7.987  -9.602 1.00 . A A .  4 ALA O    1 1 
       14 13309 1 1  5 ALA C    C  1.239   9.608  -8.608 1.00 . A A .  5 ALA C    1 1 
       14 13310 1 1  5 ALA CA   C  0.849   8.567  -9.650 1.00 . A A .  5 ALA CA   1 1 
       14 13311 1 1  5 ALA CB   C -0.677   8.414  -9.678 1.00 . A A .  5 ALA CB   1 1 
       14 13312 1 1  5 ALA H    H  0.866   6.484  -9.143 1.00 . A A .  5 ALA H    1 1 
       14 13313 1 1  5 ALA HA   H  1.214   8.912 -10.623 1.00 . A A .  5 ALA HA   1 1 
       14 13314 1 1  5 ALA HB1  H -1.047   8.163  -8.684 1.00 . A A .  5 ALA HB1  1 1 
       14 13315 1 1  5 ALA HB2  H -1.134   9.350 -10.003 1.00 . A A .  5 ALA HB2  1 1 
       14 13316 1 1  5 ALA HB3  H -0.964   7.621 -10.367 1.00 . A A .  5 ALA HB3  1 1 
       14 13317 1 1  5 ALA N    N  1.460   7.280  -9.352 1.00 . A A .  5 ALA N    1 1 
       14 13318 1 1  5 ALA O    O  1.460  10.769  -8.952 1.00 . A A .  5 ALA O    1 1 
       14 13319 1 1  6 GLN C    C  3.065  10.553  -6.401 1.00 . A A .  6 GLN C    1 1 
       14 13320 1 1  6 GLN CA   C  1.626  10.079  -6.231 1.00 . A A .  6 GLN CA   1 1 
       14 13321 1 1  6 GLN CB   C  1.430   9.320  -4.906 1.00 . A A .  6 GLN CB   1 1 
       14 13322 1 1  6 GLN CD   C -0.911  10.280  -4.344 1.00 . A A .  6 GLN CD   1 1 
       14 13323 1 1  6 GLN CG   C -0.052   9.039  -4.580 1.00 . A A .  6 GLN CG   1 1 
       14 13324 1 1  6 GLN H    H  1.087   8.234  -7.144 1.00 . A A .  6 GLN H    1 1 
       14 13325 1 1  6 GLN HA   H  0.985  10.962  -6.248 1.00 . A A .  6 GLN HA   1 1 
       14 13326 1 1  6 GLN HB2  H  1.978   8.386  -4.968 1.00 . A A .  6 GLN HB2  1 1 
       14 13327 1 1  6 GLN HB3  H  1.899   9.821  -4.068 1.00 . A A .  6 GLN HB3  1 1 
       14 13328 1 1  6 GLN HE21 H -1.420  10.434  -6.309 1.00 . A A .  6 GLN HE21 1 1 
       14 13329 1 1  6 GLN HE22 H -2.181  11.586  -5.240 1.00 . A A .  6 GLN HE22 1 1 
       14 13330 1 1  6 GLN HG2  H -0.501   8.461  -5.388 1.00 . A A .  6 GLN HG2  1 1 
       14 13331 1 1  6 GLN HG3  H -0.090   8.426  -3.679 1.00 . A A .  6 GLN HG3  1 1 
       14 13332 1 1  6 GLN N    N  1.271   9.207  -7.338 1.00 . A A .  6 GLN N    1 1 
       14 13333 1 1  6 GLN NE2  N -1.540  10.808  -5.383 1.00 . A A .  6 GLN NE2  1 1 
       14 13334 1 1  6 GLN O    O  3.325  11.738  -6.228 1.00 . A A .  6 GLN O    1 1 
       14 13335 1 1  6 GLN OE1  O -1.076  10.734  -3.215 1.00 . A A .  6 GLN OE1  1 1 
       14 13336 1 1  7 ILE C    C  5.519  11.058  -8.112 1.00 . A A .  7 ILE C    1 1 
       14 13337 1 1  7 ILE CA   C  5.379  10.040  -6.972 1.00 . A A .  7 ILE CA   1 1 
       14 13338 1 1  7 ILE CB   C  6.253   8.797  -7.207 1.00 . A A .  7 ILE CB   1 1 
       14 13339 1 1  7 ILE CD1  C  6.732   6.370  -6.493 1.00 . A A .  7 ILE CD1  1 1 
       14 13340 1 1  7 ILE CG1  C  6.157   7.738  -6.093 1.00 . A A .  7 ILE CG1  1 1 
       14 13341 1 1  7 ILE CG2  C  7.722   9.252  -7.303 1.00 . A A .  7 ILE CG2  1 1 
       14 13342 1 1  7 ILE H    H  3.734   8.694  -6.949 1.00 . A A .  7 ILE H    1 1 
       14 13343 1 1  7 ILE HA   H  5.704  10.507  -6.043 1.00 . A A .  7 ILE HA   1 1 
       14 13344 1 1  7 ILE HB   H  5.918   8.341  -8.134 1.00 . A A .  7 ILE HB   1 1 
       14 13345 1 1  7 ILE HD11 H  7.657   6.451  -7.055 1.00 . A A .  7 ILE HD11 1 1 
       14 13346 1 1  7 ILE HD12 H  6.961   5.809  -5.596 1.00 . A A .  7 ILE HD12 1 1 
       14 13347 1 1  7 ILE HD13 H  6.005   5.816  -7.085 1.00 . A A .  7 ILE HD13 1 1 
       14 13348 1 1  7 ILE HG12 H  6.680   8.100  -5.213 1.00 . A A .  7 ILE HG12 1 1 
       14 13349 1 1  7 ILE HG13 H  5.119   7.583  -5.812 1.00 . A A .  7 ILE HG13 1 1 
       14 13350 1 1  7 ILE HG21 H  8.393   8.398  -7.293 1.00 . A A .  7 ILE HG21 1 1 
       14 13351 1 1  7 ILE HG22 H  7.876   9.806  -8.228 1.00 . A A .  7 ILE HG22 1 1 
       14 13352 1 1  7 ILE HG23 H  7.956   9.906  -6.458 1.00 . A A .  7 ILE HG23 1 1 
       14 13353 1 1  7 ILE N    N  3.984   9.665  -6.803 1.00 . A A .  7 ILE N    1 1 
       14 13354 1 1  7 ILE O    O  6.342  11.971  -8.023 1.00 . A A .  7 ILE O    1 1 
       14 13355 1 1  8 VAL C    C  4.298  13.198  -9.857 1.00 . A A .  8 VAL C    1 1 
       14 13356 1 1  8 VAL CA   C  4.830  11.840 -10.317 1.00 . A A .  8 VAL CA   1 1 
       14 13357 1 1  8 VAL CB   C  4.064  11.297 -11.541 1.00 . A A .  8 VAL CB   1 1 
       14 13358 1 1  8 VAL CG1  C  4.074  12.269 -12.735 1.00 . A A .  8 VAL CG1  1 1 
       14 13359 1 1  8 VAL CG2  C  4.702   9.991 -12.027 1.00 . A A .  8 VAL CG2  1 1 
       14 13360 1 1  8 VAL H    H  4.097  10.138  -9.243 1.00 . A A .  8 VAL H    1 1 
       14 13361 1 1  8 VAL HA   H  5.871  11.958 -10.599 1.00 . A A .  8 VAL HA   1 1 
       14 13362 1 1  8 VAL HB   H  3.030  11.099 -11.259 1.00 . A A .  8 VAL HB   1 1 
       14 13363 1 1  8 VAL HG11 H  3.624  13.222 -12.459 1.00 . A A .  8 VAL HG11 1 1 
       14 13364 1 1  8 VAL HG12 H  5.095  12.459 -13.063 1.00 . A A .  8 VAL HG12 1 1 
       14 13365 1 1  8 VAL HG13 H  3.504  11.841 -13.563 1.00 . A A .  8 VAL HG13 1 1 
       14 13366 1 1  8 VAL HG21 H  4.777   9.269 -11.218 1.00 . A A .  8 VAL HG21 1 1 
       14 13367 1 1  8 VAL HG22 H  4.085   9.565 -12.810 1.00 . A A .  8 VAL HG22 1 1 
       14 13368 1 1  8 VAL HG23 H  5.694  10.181 -12.422 1.00 . A A .  8 VAL HG23 1 1 
       14 13369 1 1  8 VAL N    N  4.761  10.903  -9.201 1.00 . A A .  8 VAL N    1 1 
       14 13370 1 1  8 VAL O    O  4.848  14.232 -10.225 1.00 . A A .  8 VAL O    1 1 
       14 13371 1 1  9 ASP C    C  3.557  15.229  -7.711 1.00 . A A .  9 ASP C    1 1 
       14 13372 1 1  9 ASP CA   C  2.600  14.429  -8.575 1.00 . A A .  9 ASP CA   1 1 
       14 13373 1 1  9 ASP CB   C  1.329  14.088  -7.802 1.00 . A A .  9 ASP CB   1 1 
       14 13374 1 1  9 ASP CG   C  0.525  15.350  -7.527 1.00 . A A .  9 ASP CG   1 1 
       14 13375 1 1  9 ASP H    H  2.810  12.327  -8.790 1.00 . A A .  9 ASP H    1 1 
       14 13376 1 1  9 ASP HA   H  2.334  15.055  -9.426 1.00 . A A .  9 ASP HA   1 1 
       14 13377 1 1  9 ASP HB2  H  0.716  13.408  -8.394 1.00 . A A .  9 ASP HB2  1 1 
       14 13378 1 1  9 ASP HB3  H  1.605  13.604  -6.868 1.00 . A A .  9 ASP HB3  1 1 
       14 13379 1 1  9 ASP N    N  3.220  13.210  -9.074 1.00 . A A .  9 ASP N    1 1 
       14 13380 1 1  9 ASP O    O  3.790  16.404  -7.987 1.00 . A A .  9 ASP O    1 1 
       14 13381 1 1  9 ASP OD1  O  0.105  15.594  -6.375 1.00 . A A .  9 ASP OD1  1 1 
       14 13382 1 1  9 ASP OD2  O  0.250  16.084  -8.499 1.00 . A A .  9 ASP OD2  1 1 
       14 13383 1 1 10 GLU C    C  6.382  15.660  -6.561 1.00 . A A . 10 GLU C    1 1 
       14 13384 1 1 10 GLU CA   C  5.094  15.277  -5.832 1.00 . A A . 10 GLU CA   1 1 
       14 13385 1 1 10 GLU CB   C  5.370  14.433  -4.594 1.00 . A A . 10 GLU CB   1 1 
       14 13386 1 1 10 GLU CD   C  6.361  12.330  -3.656 1.00 . A A . 10 GLU CD   1 1 
       14 13387 1 1 10 GLU CG   C  6.109  13.142  -4.909 1.00 . A A . 10 GLU CG   1 1 
       14 13388 1 1 10 GLU H    H  3.932  13.619  -6.518 1.00 . A A . 10 GLU H    1 1 
       14 13389 1 1 10 GLU HA   H  4.611  16.196  -5.497 1.00 . A A . 10 GLU HA   1 1 
       14 13390 1 1 10 GLU HB2  H  5.973  15.015  -3.908 1.00 . A A . 10 GLU HB2  1 1 
       14 13391 1 1 10 GLU HB3  H  4.427  14.193  -4.119 1.00 . A A . 10 GLU HB3  1 1 
       14 13392 1 1 10 GLU HG2  H  5.533  12.560  -5.612 1.00 . A A . 10 GLU HG2  1 1 
       14 13393 1 1 10 GLU HG3  H  7.060  13.381  -5.366 1.00 . A A . 10 GLU HG3  1 1 
       14 13394 1 1 10 GLU N    N  4.163  14.592  -6.713 1.00 . A A . 10 GLU N    1 1 
       14 13395 1 1 10 GLU O    O  7.027  16.638  -6.189 1.00 . A A . 10 GLU O    1 1 
       14 13396 1 1 10 GLU OE1  O  7.332  12.646  -2.928 1.00 . A A . 10 GLU OE1  1 1 
       14 13397 1 1 10 GLU OE2  O  5.650  11.333  -3.416 1.00 . A A . 10 GLU OE2  1 1 
       14 13398 1 1 11 ALA C    C  7.748  16.606  -9.040 1.00 . A A . 11 ALA C    1 1 
       14 13399 1 1 11 ALA CA   C  8.010  15.277  -8.319 1.00 . A A . 11 ALA CA   1 1 
       14 13400 1 1 11 ALA CB   C  8.410  14.157  -9.282 1.00 . A A . 11 ALA CB   1 1 
       14 13401 1 1 11 ALA H    H  6.256  14.107  -7.877 1.00 . A A . 11 ALA H    1 1 
       14 13402 1 1 11 ALA HA   H  8.822  15.432  -7.607 1.00 . A A . 11 ALA HA   1 1 
       14 13403 1 1 11 ALA HB1  H  9.354  14.406  -9.767 1.00 . A A . 11 ALA HB1  1 1 
       14 13404 1 1 11 ALA HB2  H  8.539  13.231  -8.724 1.00 . A A . 11 ALA HB2  1 1 
       14 13405 1 1 11 ALA HB3  H  7.636  14.025 -10.040 1.00 . A A . 11 ALA HB3  1 1 
       14 13406 1 1 11 ALA N    N  6.802  14.914  -7.589 1.00 . A A . 11 ALA N    1 1 
       14 13407 1 1 11 ALA O    O  8.615  17.487  -9.059 1.00 . A A . 11 ALA O    1 1 
       14 13408 1 1 12 LEU C    C  6.071  19.182  -9.364 1.00 . A A . 12 LEU C    1 1 
       14 13409 1 1 12 LEU CA   C  6.143  17.986 -10.300 1.00 . A A . 12 LEU CA   1 1 
       14 13410 1 1 12 LEU CB   C  4.799  17.772 -10.992 1.00 . A A . 12 LEU CB   1 1 
       14 13411 1 1 12 LEU CD1  C  3.514  16.419 -12.662 1.00 . A A . 12 LEU CD1  1 1 
       14 13412 1 1 12 LEU CD2  C  5.664  17.487 -13.376 1.00 . A A . 12 LEU CD2  1 1 
       14 13413 1 1 12 LEU CG   C  4.913  16.835 -12.208 1.00 . A A . 12 LEU CG   1 1 
       14 13414 1 1 12 LEU H    H  5.868  16.008  -9.522 1.00 . A A . 12 LEU H    1 1 
       14 13415 1 1 12 LEU HA   H  6.909  18.204 -11.043 1.00 . A A . 12 LEU HA   1 1 
       14 13416 1 1 12 LEU HB2  H  4.116  17.373 -10.242 1.00 . A A . 12 LEU HB2  1 1 
       14 13417 1 1 12 LEU HB3  H  4.404  18.728 -11.331 1.00 . A A . 12 LEU HB3  1 1 
       14 13418 1 1 12 LEU HD11 H  2.979  17.273 -13.076 1.00 . A A . 12 LEU HD11 1 1 
       14 13419 1 1 12 LEU HD12 H  2.957  16.039 -11.809 1.00 . A A . 12 LEU HD12 1 1 
       14 13420 1 1 12 LEU HD13 H  3.592  15.627 -13.402 1.00 . A A . 12 LEU HD13 1 1 
       14 13421 1 1 12 LEU HD21 H  6.691  17.712 -13.086 1.00 . A A . 12 LEU HD21 1 1 
       14 13422 1 1 12 LEU HD22 H  5.169  18.408 -13.685 1.00 . A A . 12 LEU HD22 1 1 
       14 13423 1 1 12 LEU HD23 H  5.700  16.797 -14.215 1.00 . A A . 12 LEU HD23 1 1 
       14 13424 1 1 12 LEU HG   H  5.458  15.936 -11.933 1.00 . A A . 12 LEU HG   1 1 
       14 13425 1 1 12 LEU N    N  6.537  16.776  -9.583 1.00 . A A . 12 LEU N    1 1 
       14 13426 1 1 12 LEU O    O  6.309  20.309  -9.807 1.00 . A A . 12 LEU O    1 1 
       14 13427 1 1 13 GLU C    C  7.130  20.647  -6.972 1.00 . A A . 13 GLU C    1 1 
       14 13428 1 1 13 GLU CA   C  5.727  20.028  -7.088 1.00 . A A . 13 GLU CA   1 1 
       14 13429 1 1 13 GLU CB   C  5.256  19.465  -5.748 1.00 . A A . 13 GLU CB   1 1 
       14 13430 1 1 13 GLU CD   C  3.318  18.610  -4.328 1.00 . A A . 13 GLU CD   1 1 
       14 13431 1 1 13 GLU CG   C  3.762  19.142  -5.700 1.00 . A A . 13 GLU CG   1 1 
       14 13432 1 1 13 GLU H    H  5.575  18.033  -7.749 1.00 . A A . 13 GLU H    1 1 
       14 13433 1 1 13 GLU HA   H  5.029  20.800  -7.389 1.00 . A A . 13 GLU HA   1 1 
       14 13434 1 1 13 GLU HB2  H  5.804  18.558  -5.546 1.00 . A A . 13 GLU HB2  1 1 
       14 13435 1 1 13 GLU HB3  H  5.480  20.193  -4.975 1.00 . A A . 13 GLU HB3  1 1 
       14 13436 1 1 13 GLU HG2  H  3.204  20.034  -5.964 1.00 . A A . 13 GLU HG2  1 1 
       14 13437 1 1 13 GLU HG3  H  3.548  18.394  -6.456 1.00 . A A . 13 GLU HG3  1 1 
       14 13438 1 1 13 GLU N    N  5.776  18.967  -8.079 1.00 . A A . 13 GLU N    1 1 
       14 13439 1 1 13 GLU O    O  7.264  21.853  -6.790 1.00 . A A . 13 GLU O    1 1 
       14 13440 1 1 13 GLU OE1  O  3.796  19.089  -3.277 1.00 . A A . 13 GLU OE1  1 1 
       14 13441 1 1 13 GLU OE2  O  2.502  17.662  -4.270 1.00 . A A . 13 GLU OE2  1 1 
       14 13442 1 1 14 GLN C    C 10.024  20.929  -8.377 1.00 . A A . 14 GLN C    1 1 
       14 13443 1 1 14 GLN CA   C  9.562  20.369  -7.022 1.00 . A A . 14 GLN CA   1 1 
       14 13444 1 1 14 GLN CB   C 10.575  19.295  -6.599 1.00 . A A . 14 GLN CB   1 1 
       14 13445 1 1 14 GLN CD   C  9.527  18.458  -4.438 1.00 . A A . 14 GLN CD   1 1 
       14 13446 1 1 14 GLN CG   C 10.101  18.086  -5.798 1.00 . A A . 14 GLN CG   1 1 
       14 13447 1 1 14 GLN H    H  8.023  18.864  -7.267 1.00 . A A . 14 GLN H    1 1 
       14 13448 1 1 14 GLN HA   H  9.589  21.172  -6.283 1.00 . A A . 14 GLN HA   1 1 
       14 13449 1 1 14 GLN HB2  H 11.036  18.925  -7.505 1.00 . A A . 14 GLN HB2  1 1 
       14 13450 1 1 14 GLN HB3  H 11.357  19.773  -6.020 1.00 . A A . 14 GLN HB3  1 1 
       14 13451 1 1 14 GLN HE21 H  7.799  17.502  -4.855 1.00 . A A . 14 GLN HE21 1 1 
       14 13452 1 1 14 GLN HE22 H  7.866  18.309  -3.306 1.00 . A A . 14 GLN HE22 1 1 
       14 13453 1 1 14 GLN HG2  H  9.384  17.515  -6.386 1.00 . A A . 14 GLN HG2  1 1 
       14 13454 1 1 14 GLN HG3  H 10.971  17.455  -5.630 1.00 . A A . 14 GLN HG3  1 1 
       14 13455 1 1 14 GLN N    N  8.193  19.848  -7.105 1.00 . A A . 14 GLN N    1 1 
       14 13456 1 1 14 GLN NE2  N  8.341  17.969  -4.134 1.00 . A A . 14 GLN NE2  1 1 
       14 13457 1 1 14 GLN O    O 11.083  21.548  -8.462 1.00 . A A . 14 GLN O    1 1 
       14 13458 1 1 14 GLN OE1  O 10.168  19.151  -3.654 1.00 . A A . 14 GLN OE1  1 1 
       14 13459 1 1 15 GLY C    C 10.269  20.011 -11.566 1.00 . A A . 15 GLY C    1 1 
       14 13460 1 1 15 GLY CA   C  9.573  21.122 -10.792 1.00 . A A . 15 GLY CA   1 1 
       14 13461 1 1 15 GLY H    H  8.421  20.154  -9.274 1.00 . A A . 15 GLY H    1 1 
       14 13462 1 1 15 GLY HA2  H  8.658  21.395 -11.310 1.00 . A A . 15 GLY HA2  1 1 
       14 13463 1 1 15 GLY HA3  H 10.228  21.993 -10.758 1.00 . A A . 15 GLY HA3  1 1 
       14 13464 1 1 15 GLY N    N  9.265  20.679  -9.441 1.00 . A A . 15 GLY N    1 1 
       14 13465 1 1 15 GLY O    O 10.985  20.293 -12.528 1.00 . A A . 15 GLY O    1 1 
       14 13466 1 1 16 ILE C    C  9.712  16.808 -12.591 1.00 . A A . 16 ILE C    1 1 
       14 13467 1 1 16 ILE CA   C 10.730  17.609 -11.796 1.00 . A A . 16 ILE CA   1 1 
       14 13468 1 1 16 ILE CB   C 11.481  16.707 -10.795 1.00 . A A . 16 ILE CB   1 1 
       14 13469 1 1 16 ILE CD1  C 12.426  16.950  -8.440 1.00 . A A . 16 ILE CD1  1 1 
       14 13470 1 1 16 ILE CG1  C 12.500  17.442  -9.888 1.00 . A A . 16 ILE CG1  1 1 
       14 13471 1 1 16 ILE CG2  C 12.200  15.609 -11.597 1.00 . A A . 16 ILE CG2  1 1 
       14 13472 1 1 16 ILE H    H  9.509  18.538 -10.359 1.00 . A A . 16 ILE H    1 1 
       14 13473 1 1 16 ILE HA   H 11.454  17.991 -12.504 1.00 . A A . 16 ILE HA   1 1 
       14 13474 1 1 16 ILE HB   H 10.734  16.226 -10.166 1.00 . A A . 16 ILE HB   1 1 
       14 13475 1 1 16 ILE HD11 H 13.000  17.621  -7.797 1.00 . A A . 16 ILE HD11 1 1 
       14 13476 1 1 16 ILE HD12 H 11.383  16.939  -8.118 1.00 . A A . 16 ILE HD12 1 1 
       14 13477 1 1 16 ILE HD13 H 12.829  15.948  -8.352 1.00 . A A . 16 ILE HD13 1 1 
       14 13478 1 1 16 ILE HG12 H 13.514  17.291 -10.254 1.00 . A A . 16 ILE HG12 1 1 
       14 13479 1 1 16 ILE HG13 H 12.309  18.513  -9.882 1.00 . A A . 16 ILE HG13 1 1 
       14 13480 1 1 16 ILE HG21 H 11.473  14.914 -12.012 1.00 . A A . 16 ILE HG21 1 1 
       14 13481 1 1 16 ILE HG22 H 12.779  16.045 -12.411 1.00 . A A . 16 ILE HG22 1 1 
       14 13482 1 1 16 ILE HG23 H 12.870  15.051 -10.961 1.00 . A A . 16 ILE HG23 1 1 
       14 13483 1 1 16 ILE N    N 10.105  18.748 -11.154 1.00 . A A . 16 ILE N    1 1 
       14 13484 1 1 16 ILE O    O  8.764  16.238 -12.055 1.00 . A A . 16 ILE O    1 1 
       14 13485 1 1 17 THR C    C  9.652  14.654 -14.874 1.00 . A A . 17 THR C    1 1 
       14 13486 1 1 17 THR CA   C  9.096  16.074 -14.839 1.00 . A A . 17 THR CA   1 1 
       14 13487 1 1 17 THR CB   C  9.277  16.738 -16.214 1.00 . A A . 17 THR CB   1 1 
       14 13488 1 1 17 THR CG2  C  8.962  15.785 -17.370 1.00 . A A . 17 THR CG2  1 1 
       14 13489 1 1 17 THR H    H 10.713  17.289 -14.280 1.00 . A A . 17 THR H    1 1 
       14 13490 1 1 17 THR HA   H  8.046  16.071 -14.536 1.00 . A A . 17 THR HA   1 1 
       14 13491 1 1 17 THR HB   H 10.318  17.053 -16.341 1.00 . A A . 17 THR HB   1 1 
       14 13492 1 1 17 THR HG1  H  7.533  17.609 -16.311 1.00 . A A . 17 THR HG1  1 1 
       14 13493 1 1 17 THR HG21 H  9.029  16.312 -18.317 1.00 . A A . 17 THR HG21 1 1 
       14 13494 1 1 17 THR HG22 H  7.970  15.351 -17.241 1.00 . A A . 17 THR HG22 1 1 
       14 13495 1 1 17 THR HG23 H  9.703  14.979 -17.373 1.00 . A A . 17 THR HG23 1 1 
       14 13496 1 1 17 THR N    N  9.905  16.807 -13.898 1.00 . A A . 17 THR N    1 1 
       14 13497 1 1 17 THR O    O 10.872  14.476 -14.896 1.00 . A A . 17 THR O    1 1 
       14 13498 1 1 17 THR OG1  O  8.469  17.897 -16.266 1.00 . A A . 17 THR OG1  1 1 
       14 13499 1 1 18 LEU C    C  8.729  11.775 -16.377 1.00 . A A . 18 LEU C    1 1 
       14 13500 1 1 18 LEU CA   C  9.149  12.244 -14.994 1.00 . A A . 18 LEU CA   1 1 
       14 13501 1 1 18 LEU CB   C  8.453  11.384 -13.931 1.00 . A A . 18 LEU CB   1 1 
       14 13502 1 1 18 LEU CD1  C  8.879  10.154 -11.819 1.00 . A A . 18 LEU CD1  1 1 
       14 13503 1 1 18 LEU CD2  C 10.382  12.039 -12.354 1.00 . A A . 18 LEU CD2  1 1 
       14 13504 1 1 18 LEU CG   C  8.942  11.536 -12.476 1.00 . A A . 18 LEU CG   1 1 
       14 13505 1 1 18 LEU H    H  7.787  13.848 -14.891 1.00 . A A . 18 LEU H    1 1 
       14 13506 1 1 18 LEU HA   H 10.230  12.129 -14.920 1.00 . A A . 18 LEU HA   1 1 
       14 13507 1 1 18 LEU HB2  H  7.380  11.578 -13.958 1.00 . A A . 18 LEU HB2  1 1 
       14 13508 1 1 18 LEU HB3  H  8.599  10.350 -14.247 1.00 . A A . 18 LEU HB3  1 1 
       14 13509 1 1 18 LEU HD11 H  7.850   9.797 -11.835 1.00 . A A . 18 LEU HD11 1 1 
       14 13510 1 1 18 LEU HD12 H  9.214  10.215 -10.785 1.00 . A A . 18 LEU HD12 1 1 
       14 13511 1 1 18 LEU HD13 H  9.513   9.462 -12.378 1.00 . A A . 18 LEU HD13 1 1 
       14 13512 1 1 18 LEU HD21 H 10.662  12.135 -11.306 1.00 . A A . 18 LEU HD21 1 1 
       14 13513 1 1 18 LEU HD22 H 10.462  13.023 -12.822 1.00 . A A . 18 LEU HD22 1 1 
       14 13514 1 1 18 LEU HD23 H 11.045  11.336 -12.849 1.00 . A A . 18 LEU HD23 1 1 
       14 13515 1 1 18 LEU HG   H  8.287  12.227 -11.945 1.00 . A A . 18 LEU HG   1 1 
       14 13516 1 1 18 LEU N    N  8.777  13.649 -14.904 1.00 . A A . 18 LEU N    1 1 
       14 13517 1 1 18 LEU O    O  7.738  12.274 -16.910 1.00 . A A . 18 LEU O    1 1 
       14 13518 1 1 19 PHE C    C  9.847   8.976 -18.560 1.00 . A A . 19 PHE C    1 1 
       14 13519 1 1 19 PHE CA   C  9.145  10.307 -18.289 1.00 . A A . 19 PHE CA   1 1 
       14 13520 1 1 19 PHE CB   C  9.456  11.343 -19.394 1.00 . A A . 19 PHE CB   1 1 
       14 13521 1 1 19 PHE CD1  C 11.650  11.484 -20.696 1.00 . A A . 19 PHE CD1  1 1 
       14 13522 1 1 19 PHE CD2  C 11.432  12.710 -18.612 1.00 . A A . 19 PHE CD2  1 1 
       14 13523 1 1 19 PHE CE1  C 12.945  12.015 -20.877 1.00 . A A . 19 PHE CE1  1 1 
       14 13524 1 1 19 PHE CE2  C 12.718  13.231 -18.794 1.00 . A A . 19 PHE CE2  1 1 
       14 13525 1 1 19 PHE CG   C 10.890  11.822 -19.554 1.00 . A A . 19 PHE CG   1 1 
       14 13526 1 1 19 PHE CZ   C 13.491  12.881 -19.907 1.00 . A A . 19 PHE CZ   1 1 
       14 13527 1 1 19 PHE H    H 10.284  10.463 -16.454 1.00 . A A . 19 PHE H    1 1 
       14 13528 1 1 19 PHE HA   H  8.070  10.121 -18.319 1.00 . A A . 19 PHE HA   1 1 
       14 13529 1 1 19 PHE HB2  H  9.141  10.923 -20.342 1.00 . A A . 19 PHE HB2  1 1 
       14 13530 1 1 19 PHE HB3  H  8.815  12.210 -19.228 1.00 . A A . 19 PHE HB3  1 1 
       14 13531 1 1 19 PHE HD1  H 11.224  10.842 -21.456 1.00 . A A . 19 PHE HD1  1 1 
       14 13532 1 1 19 PHE HD2  H 10.856  13.017 -17.754 1.00 . A A . 19 PHE HD2  1 1 
       14 13533 1 1 19 PHE HE1  H 13.495  11.778 -21.778 1.00 . A A . 19 PHE HE1  1 1 
       14 13534 1 1 19 PHE HE2  H 13.103  13.933 -18.085 1.00 . A A . 19 PHE HE2  1 1 
       14 13535 1 1 19 PHE HZ   H 14.474  13.335 -19.995 1.00 . A A . 19 PHE HZ   1 1 
       14 13536 1 1 19 PHE N    N  9.469  10.832 -16.958 1.00 . A A . 19 PHE N    1 1 
       14 13537 1 1 19 PHE O    O 10.665   8.513 -17.761 1.00 . A A . 19 PHE O    1 1 
       14 13538 1 1 20 VAL C    C 10.396   7.179 -21.601 1.00 . A A . 20 VAL C    1 1 
       14 13539 1 1 20 VAL CA   C 10.097   7.076 -20.115 1.00 . A A . 20 VAL CA   1 1 
       14 13540 1 1 20 VAL CB   C  9.161   5.884 -19.826 1.00 . A A . 20 VAL CB   1 1 
       14 13541 1 1 20 VAL CG1  C  9.769   4.548 -20.278 1.00 . A A . 20 VAL CG1  1 1 
       14 13542 1 1 20 VAL CG2  C  8.848   5.741 -18.334 1.00 . A A . 20 VAL CG2  1 1 
       14 13543 1 1 20 VAL H    H  8.843   8.757 -20.318 1.00 . A A . 20 VAL H    1 1 
       14 13544 1 1 20 VAL HA   H 11.024   6.921 -19.570 1.00 . A A . 20 VAL HA   1 1 
       14 13545 1 1 20 VAL HB   H  8.228   6.020 -20.365 1.00 . A A . 20 VAL HB   1 1 
       14 13546 1 1 20 VAL HG11 H 10.657   4.321 -19.692 1.00 . A A . 20 VAL HG11 1 1 
       14 13547 1 1 20 VAL HG12 H  9.030   3.757 -20.160 1.00 . A A . 20 VAL HG12 1 1 
       14 13548 1 1 20 VAL HG13 H 10.029   4.592 -21.334 1.00 . A A . 20 VAL HG13 1 1 
       14 13549 1 1 20 VAL HG21 H  8.518   6.688 -17.921 1.00 . A A . 20 VAL HG21 1 1 
       14 13550 1 1 20 VAL HG22 H  8.043   5.018 -18.219 1.00 . A A . 20 VAL HG22 1 1 
       14 13551 1 1 20 VAL HG23 H  9.728   5.419 -17.782 1.00 . A A . 20 VAL HG23 1 1 
       14 13552 1 1 20 VAL N    N  9.526   8.341 -19.687 1.00 . A A . 20 VAL N    1 1 
       14 13553 1 1 20 VAL O    O  9.528   7.501 -22.415 1.00 . A A . 20 VAL O    1 1 
       14 13554 1 1 21 VAL C    C 12.848   5.571 -23.518 1.00 . A A . 21 VAL C    1 1 
       14 13555 1 1 21 VAL CA   C 12.114   6.892 -23.325 1.00 . A A . 21 VAL CA   1 1 
       14 13556 1 1 21 VAL CB   C 12.906   8.176 -23.624 1.00 . A A . 21 VAL CB   1 1 
       14 13557 1 1 21 VAL CG1  C 14.000   8.513 -22.606 1.00 . A A . 21 VAL CG1  1 1 
       14 13558 1 1 21 VAL CG2  C 13.498   8.136 -25.033 1.00 . A A . 21 VAL CG2  1 1 
       14 13559 1 1 21 VAL H    H 12.306   6.631 -21.223 1.00 . A A . 21 VAL H    1 1 
       14 13560 1 1 21 VAL HA   H 11.254   6.892 -23.988 1.00 . A A . 21 VAL HA   1 1 
       14 13561 1 1 21 VAL HB   H 12.188   8.989 -23.581 1.00 . A A . 21 VAL HB   1 1 
       14 13562 1 1 21 VAL HG11 H 14.701   7.683 -22.504 1.00 . A A . 21 VAL HG11 1 1 
       14 13563 1 1 21 VAL HG12 H 14.538   9.401 -22.941 1.00 . A A . 21 VAL HG12 1 1 
       14 13564 1 1 21 VAL HG13 H 13.533   8.737 -21.649 1.00 . A A . 21 VAL HG13 1 1 
       14 13565 1 1 21 VAL HG21 H 14.195   7.307 -25.117 1.00 . A A . 21 VAL HG21 1 1 
       14 13566 1 1 21 VAL HG22 H 12.701   8.035 -25.771 1.00 . A A . 21 VAL HG22 1 1 
       14 13567 1 1 21 VAL HG23 H 14.037   9.061 -25.227 1.00 . A A . 21 VAL HG23 1 1 
       14 13568 1 1 21 VAL N    N 11.641   6.883 -21.952 1.00 . A A . 21 VAL N    1 1 
       14 13569 1 1 21 VAL O    O 13.709   5.231 -22.708 1.00 . A A . 21 VAL O    1 1 
       14 13570 1 1 22 ASN C    C 13.057   2.584 -23.600 1.00 . A A . 22 ASN C    1 1 
       14 13571 1 1 22 ASN CA   C 13.141   3.496 -24.833 1.00 . A A . 22 ASN CA   1 1 
       14 13572 1 1 22 ASN CB   C 14.578   3.673 -25.363 1.00 . A A . 22 ASN CB   1 1 
       14 13573 1 1 22 ASN CG   C 14.562   4.123 -26.808 1.00 . A A . 22 ASN CG   1 1 
       14 13574 1 1 22 ASN H    H 11.805   5.107 -25.208 1.00 . A A . 22 ASN H    1 1 
       14 13575 1 1 22 ASN HA   H 12.562   3.011 -25.617 1.00 . A A . 22 ASN HA   1 1 
       14 13576 1 1 22 ASN HB2  H 15.143   4.366 -24.738 1.00 . A A . 22 ASN HB2  1 1 
       14 13577 1 1 22 ASN HB3  H 15.094   2.714 -25.342 1.00 . A A . 22 ASN HB3  1 1 
       14 13578 1 1 22 ASN HD21 H 15.381   5.937 -26.385 1.00 . A A . 22 ASN HD21 1 1 
       14 13579 1 1 22 ASN HD22 H 14.998   5.615 -28.080 1.00 . A A . 22 ASN HD22 1 1 
       14 13580 1 1 22 ASN N    N 12.523   4.799 -24.562 1.00 . A A . 22 ASN N    1 1 
       14 13581 1 1 22 ASN ND2  N 14.985   5.340 -27.103 1.00 . A A . 22 ASN ND2  1 1 
       14 13582 1 1 22 ASN O    O 13.978   1.816 -23.325 1.00 . A A . 22 ASN O    1 1 
       14 13583 1 1 22 ASN OD1  O 14.151   3.351 -27.673 1.00 . A A . 22 ASN OD1  1 1 
       14 13584 1 1 23 ASN C    C 12.592   2.333 -20.439 1.00 . A A . 23 ASN C    1 1 
       14 13585 1 1 23 ASN CA   C 11.676   1.920 -21.608 1.00 . A A . 23 ASN CA   1 1 
       14 13586 1 1 23 ASN CB   C 11.679   0.393 -21.844 1.00 . A A . 23 ASN CB   1 1 
       14 13587 1 1 23 ASN CG   C 10.990  -0.362 -20.714 1.00 . A A . 23 ASN CG   1 1 
       14 13588 1 1 23 ASN H    H 11.239   3.326 -23.144 1.00 . A A . 23 ASN H    1 1 
       14 13589 1 1 23 ASN HA   H 10.661   2.194 -21.319 1.00 . A A . 23 ASN HA   1 1 
       14 13590 1 1 23 ASN HB2  H 11.153   0.153 -22.769 1.00 . A A . 23 ASN HB2  1 1 
       14 13591 1 1 23 ASN HB3  H 12.705   0.037 -21.931 1.00 . A A . 23 ASN HB3  1 1 
       14 13592 1 1 23 ASN HD21 H  9.257   0.607 -21.081 1.00 . A A . 23 ASN HD21 1 1 
       14 13593 1 1 23 ASN HD22 H  9.207  -0.555 -19.755 1.00 . A A . 23 ASN HD22 1 1 
       14 13594 1 1 23 ASN N    N 11.956   2.670 -22.841 1.00 . A A . 23 ASN N    1 1 
       14 13595 1 1 23 ASN ND2  N  9.731  -0.051 -20.464 1.00 . A A . 23 ASN ND2  1 1 
       14 13596 1 1 23 ASN O    O 12.635   1.671 -19.402 1.00 . A A . 23 ASN O    1 1 
       14 13597 1 1 23 ASN OD1  O 11.561  -1.267 -20.106 1.00 . A A . 23 ASN OD1  1 1 
       14 13598 1 1 24 ARG C    C 13.611   5.097 -18.845 1.00 . A A . 24 ARG C    1 1 
       14 13599 1 1 24 ARG CA   C 14.269   3.939 -19.562 1.00 . A A . 24 ARG CA   1 1 
       14 13600 1 1 24 ARG CB   C 15.602   4.359 -20.204 1.00 . A A . 24 ARG CB   1 1 
       14 13601 1 1 24 ARG CD   C 17.583   3.532 -21.585 1.00 . A A . 24 ARG CD   1 1 
       14 13602 1 1 24 ARG CG   C 16.211   3.204 -21.006 1.00 . A A . 24 ARG CG   1 1 
       14 13603 1 1 24 ARG CZ   C 18.916   2.617 -23.508 1.00 . A A . 24 ARG CZ   1 1 
       14 13604 1 1 24 ARG H    H 13.287   3.977 -21.431 1.00 . A A . 24 ARG H    1 1 
       14 13605 1 1 24 ARG HA   H 14.484   3.148 -18.848 1.00 . A A . 24 ARG HA   1 1 
       14 13606 1 1 24 ARG HB2  H 15.455   5.211 -20.872 1.00 . A A . 24 ARG HB2  1 1 
       14 13607 1 1 24 ARG HB3  H 16.286   4.651 -19.409 1.00 . A A . 24 ARG HB3  1 1 
       14 13608 1 1 24 ARG HD2  H 17.564   4.540 -22.003 1.00 . A A . 24 ARG HD2  1 1 
       14 13609 1 1 24 ARG HD3  H 18.335   3.468 -20.799 1.00 . A A . 24 ARG HD3  1 1 
       14 13610 1 1 24 ARG HE   H 17.186   1.867 -22.819 1.00 . A A . 24 ARG HE   1 1 
       14 13611 1 1 24 ARG HG2  H 16.285   2.314 -20.382 1.00 . A A . 24 ARG HG2  1 1 
       14 13612 1 1 24 ARG HG3  H 15.551   2.990 -21.841 1.00 . A A . 24 ARG HG3  1 1 
       14 13613 1 1 24 ARG HH11 H 19.892   4.176 -22.615 1.00 . A A . 24 ARG HH11 1 1 
       14 13614 1 1 24 ARG HH12 H 20.741   3.489 -23.963 1.00 . A A . 24 ARG HH12 1 1 
       14 13615 1 1 24 ARG HH21 H 18.021   1.229 -24.645 1.00 . A A . 24 ARG HH21 1 1 
       14 13616 1 1 24 ARG HH22 H 19.493   1.891 -25.327 1.00 . A A . 24 ARG HH22 1 1 
       14 13617 1 1 24 ARG N    N 13.342   3.433 -20.571 1.00 . A A . 24 ARG N    1 1 
       14 13618 1 1 24 ARG NE   N 17.897   2.578 -22.652 1.00 . A A . 24 ARG NE   1 1 
       14 13619 1 1 24 ARG NH1  N 19.922   3.476 -23.360 1.00 . A A . 24 ARG NH1  1 1 
       14 13620 1 1 24 ARG NH2  N 18.891   1.751 -24.510 1.00 . A A . 24 ARG NH2  1 1 
       14 13621 1 1 24 ARG O    O 13.216   6.069 -19.487 1.00 . A A . 24 ARG O    1 1 
       14 13622 1 1 25 LEU C    C 13.808   7.159 -16.615 1.00 . A A . 25 LEU C    1 1 
       14 13623 1 1 25 LEU CA   C 12.830   5.995 -16.709 1.00 . A A . 25 LEU CA   1 1 
       14 13624 1 1 25 LEU CB   C 12.528   5.444 -15.303 1.00 . A A . 25 LEU CB   1 1 
       14 13625 1 1 25 LEU CD1  C 11.411   5.625 -13.088 1.00 . A A . 25 LEU CD1  1 1 
       14 13626 1 1 25 LEU CD2  C 11.749   7.723 -14.325 1.00 . A A . 25 LEU CD2  1 1 
       14 13627 1 1 25 LEU CG   C 11.477   6.228 -14.488 1.00 . A A . 25 LEU CG   1 1 
       14 13628 1 1 25 LEU H    H 13.790   4.142 -17.060 1.00 . A A . 25 LEU H    1 1 
       14 13629 1 1 25 LEU HA   H 11.911   6.320 -17.202 1.00 . A A . 25 LEU HA   1 1 
       14 13630 1 1 25 LEU HB2  H 12.167   4.427 -15.407 1.00 . A A . 25 LEU HB2  1 1 
       14 13631 1 1 25 LEU HB3  H 13.456   5.389 -14.733 1.00 . A A . 25 LEU HB3  1 1 
       14 13632 1 1 25 LEU HD11 H 10.668   6.151 -12.496 1.00 . A A . 25 LEU HD11 1 1 
       14 13633 1 1 25 LEU HD12 H 12.376   5.699 -12.587 1.00 . A A . 25 LEU HD12 1 1 
       14 13634 1 1 25 LEU HD13 H 11.119   4.580 -13.163 1.00 . A A . 25 LEU HD13 1 1 
       14 13635 1 1 25 LEU HD21 H 12.784   7.896 -14.044 1.00 . A A . 25 LEU HD21 1 1 
       14 13636 1 1 25 LEU HD22 H 11.091   8.150 -13.570 1.00 . A A . 25 LEU HD22 1 1 
       14 13637 1 1 25 LEU HD23 H 11.527   8.226 -15.262 1.00 . A A . 25 LEU HD23 1 1 
       14 13638 1 1 25 LEU HG   H 10.503   6.109 -14.961 1.00 . A A . 25 LEU HG   1 1 
       14 13639 1 1 25 LEU N    N 13.440   4.963 -17.530 1.00 . A A . 25 LEU N    1 1 
       14 13640 1 1 25 LEU O    O 14.926   6.988 -16.117 1.00 . A A . 25 LEU O    1 1 
       14 13641 1 1 26 GLN C    C 13.409  10.623 -16.377 1.00 . A A . 26 GLN C    1 1 
       14 13642 1 1 26 GLN CA   C 14.216   9.533 -17.085 1.00 . A A . 26 GLN CA   1 1 
       14 13643 1 1 26 GLN CB   C 14.609   9.952 -18.507 1.00 . A A . 26 GLN CB   1 1 
       14 13644 1 1 26 GLN CD   C 16.509   9.547 -20.147 1.00 . A A . 26 GLN CD   1 1 
       14 13645 1 1 26 GLN CG   C 15.432   8.901 -19.276 1.00 . A A . 26 GLN CG   1 1 
       14 13646 1 1 26 GLN H    H 12.485   8.414 -17.510 1.00 . A A . 26 GLN H    1 1 
       14 13647 1 1 26 GLN HA   H 15.127   9.369 -16.513 1.00 . A A . 26 GLN HA   1 1 
       14 13648 1 1 26 GLN HB2  H 13.704  10.160 -19.070 1.00 . A A . 26 GLN HB2  1 1 
       14 13649 1 1 26 GLN HB3  H 15.186  10.876 -18.429 1.00 . A A . 26 GLN HB3  1 1 
       14 13650 1 1 26 GLN HE21 H 15.182  10.793 -21.032 1.00 . A A . 26 GLN HE21 1 1 
       14 13651 1 1 26 GLN HE22 H 16.824  10.937 -21.602 1.00 . A A . 26 GLN HE22 1 1 
       14 13652 1 1 26 GLN HG2  H 15.922   8.237 -18.564 1.00 . A A . 26 GLN HG2  1 1 
       14 13653 1 1 26 GLN HG3  H 14.772   8.300 -19.911 1.00 . A A . 26 GLN HG3  1 1 
       14 13654 1 1 26 GLN N    N 13.420   8.322 -17.117 1.00 . A A . 26 GLN N    1 1 
       14 13655 1 1 26 GLN NE2  N 16.143  10.496 -20.990 1.00 . A A . 26 GLN NE2  1 1 
       14 13656 1 1 26 GLN O    O 12.214  10.475 -16.117 1.00 . A A . 26 GLN O    1 1 
       14 13657 1 1 26 GLN OE1  O 17.685   9.194 -20.052 1.00 . A A . 26 GLN OE1  1 1 
       14 13658 1 1 27 TYR C    C 14.227  14.039 -15.812 1.00 . A A . 27 TYR C    1 1 
       14 13659 1 1 27 TYR CA   C 13.470  12.828 -15.324 1.00 . A A . 27 TYR CA   1 1 
       14 13660 1 1 27 TYR CB   C 13.492  12.729 -13.801 1.00 . A A . 27 TYR CB   1 1 
       14 13661 1 1 27 TYR CD1  C 15.621  11.630 -13.024 1.00 . A A . 27 TYR CD1  1 1 
       14 13662 1 1 27 TYR CD2  C 15.371  14.043 -12.753 1.00 . A A . 27 TYR CD2  1 1 
       14 13663 1 1 27 TYR CE1  C 16.895  11.695 -12.426 1.00 . A A . 27 TYR CE1  1 1 
       14 13664 1 1 27 TYR CE2  C 16.648  14.121 -12.183 1.00 . A A . 27 TYR CE2  1 1 
       14 13665 1 1 27 TYR CG   C 14.859  12.801 -13.169 1.00 . A A . 27 TYR CG   1 1 
       14 13666 1 1 27 TYR CZ   C 17.415  12.948 -12.019 1.00 . A A . 27 TYR CZ   1 1 
       14 13667 1 1 27 TYR H    H 15.062  11.820 -16.196 1.00 . A A . 27 TYR H    1 1 
       14 13668 1 1 27 TYR HA   H 12.439  12.899 -15.665 1.00 . A A . 27 TYR HA   1 1 
       14 13669 1 1 27 TYR HB2  H 12.904  13.556 -13.403 1.00 . A A . 27 TYR HB2  1 1 
       14 13670 1 1 27 TYR HB3  H 13.021  11.793 -13.517 1.00 . A A . 27 TYR HB3  1 1 
       14 13671 1 1 27 TYR HD1  H 15.220  10.700 -13.407 1.00 . A A . 27 TYR HD1  1 1 
       14 13672 1 1 27 TYR HD2  H 14.800  14.948 -12.900 1.00 . A A . 27 TYR HD2  1 1 
       14 13673 1 1 27 TYR HE1  H 17.503  10.808 -12.321 1.00 . A A . 27 TYR HE1  1 1 
       14 13674 1 1 27 TYR HE2  H 17.045  15.086 -11.893 1.00 . A A . 27 TYR HE2  1 1 
       14 13675 1 1 27 TYR HH   H 19.115  13.769 -11.976 1.00 . A A . 27 TYR HH   1 1 
       14 13676 1 1 27 TYR N    N 14.083  11.691 -15.979 1.00 . A A . 27 TYR N    1 1 
       14 13677 1 1 27 TYR O    O 15.407  13.934 -16.166 1.00 . A A . 27 TYR O    1 1 
       14 13678 1 1 27 TYR OH   O 18.666  13.042 -11.501 1.00 . A A . 27 TYR OH   1 1 
       14 13679 1 1 28 GLU C    C 13.575  17.498 -15.419 1.00 . A A . 28 GLU C    1 1 
       14 13680 1 1 28 GLU CA   C 14.110  16.408 -16.334 1.00 . A A . 28 GLU CA   1 1 
       14 13681 1 1 28 GLU CB   C 13.715  16.597 -17.802 1.00 . A A . 28 GLU CB   1 1 
       14 13682 1 1 28 GLU CD   C 15.682  18.132 -18.451 1.00 . A A . 28 GLU CD   1 1 
       14 13683 1 1 28 GLU CG   C 14.153  17.941 -18.361 1.00 . A A . 28 GLU CG   1 1 
       14 13684 1 1 28 GLU H    H 12.583  15.234 -15.579 1.00 . A A . 28 GLU H    1 1 
       14 13685 1 1 28 GLU HA   H 15.191  16.342 -16.257 1.00 . A A . 28 GLU HA   1 1 
       14 13686 1 1 28 GLU HB2  H 14.168  15.815 -18.409 1.00 . A A . 28 GLU HB2  1 1 
       14 13687 1 1 28 GLU HB3  H 12.630  16.517 -17.896 1.00 . A A . 28 GLU HB3  1 1 
       14 13688 1 1 28 GLU HG2  H 13.716  18.032 -19.352 1.00 . A A . 28 GLU HG2  1 1 
       14 13689 1 1 28 GLU HG3  H 13.694  18.710 -17.743 1.00 . A A . 28 GLU HG3  1 1 
       14 13690 1 1 28 GLU N    N 13.550  15.170 -15.879 1.00 . A A . 28 GLU N    1 1 
       14 13691 1 1 28 GLU O    O 12.407  17.470 -15.032 1.00 . A A . 28 GLU O    1 1 
       14 13692 1 1 28 GLU OE1  O 16.108  19.116 -19.093 1.00 . A A . 28 GLU OE1  1 1 
       14 13693 1 1 28 GLU OE2  O 16.480  17.321 -17.920 1.00 . A A . 28 GLU OE2  1 1 
       14 13694 1 1 29 THR C    C 15.127  20.665 -14.406 1.00 . A A . 29 THR C    1 1 
       14 13695 1 1 29 THR CA   C 14.093  19.555 -14.197 1.00 . A A . 29 THR CA   1 1 
       14 13696 1 1 29 THR CB   C 14.075  19.000 -12.761 1.00 . A A . 29 THR CB   1 1 
       14 13697 1 1 29 THR CG2  C 15.431  18.503 -12.257 1.00 . A A . 29 THR CG2  1 1 
       14 13698 1 1 29 THR H    H 15.384  18.441 -15.392 1.00 . A A . 29 THR H    1 1 
       14 13699 1 1 29 THR HA   H 13.103  19.931 -14.460 1.00 . A A . 29 THR HA   1 1 
       14 13700 1 1 29 THR HB   H 13.421  18.137 -12.748 1.00 . A A . 29 THR HB   1 1 
       14 13701 1 1 29 THR HG1  H 12.608  20.089 -12.110 1.00 . A A . 29 THR HG1  1 1 
       14 13702 1 1 29 THR HG21 H 15.299  18.080 -11.267 1.00 . A A . 29 THR HG21 1 1 
       14 13703 1 1 29 THR HG22 H 16.156  19.315 -12.221 1.00 . A A . 29 THR HG22 1 1 
       14 13704 1 1 29 THR HG23 H 15.811  17.717 -12.908 1.00 . A A . 29 THR HG23 1 1 
       14 13705 1 1 29 THR N    N 14.425  18.448 -15.065 1.00 . A A . 29 THR N    1 1 
       14 13706 1 1 29 THR O    O 16.035  20.540 -15.234 1.00 . A A . 29 THR O    1 1 
       14 13707 1 1 29 THR OG1  O 13.539  19.932 -11.858 1.00 . A A . 29 THR OG1  1 1 
       14 13708 1 1 30 SER C    C 15.660  23.525 -12.307 1.00 . A A . 30 SER C    1 1 
       14 13709 1 1 30 SER CA   C 15.819  22.917 -13.685 1.00 . A A . 30 SER CA   1 1 
       14 13710 1 1 30 SER CB   C 15.460  23.853 -14.842 1.00 . A A . 30 SER CB   1 1 
       14 13711 1 1 30 SER H    H 14.192  21.787 -13.019 1.00 . A A . 30 SER H    1 1 
       14 13712 1 1 30 SER HA   H 16.843  22.576 -13.777 1.00 . A A . 30 SER HA   1 1 
       14 13713 1 1 30 SER HB2  H 15.567  23.310 -15.782 1.00 . A A . 30 SER HB2  1 1 
       14 13714 1 1 30 SER HB3  H 14.427  24.192 -14.742 1.00 . A A . 30 SER HB3  1 1 
       14 13715 1 1 30 SER HG   H 16.281  25.344 -15.770 1.00 . A A . 30 SER HG   1 1 
       14 13716 1 1 30 SER N    N 14.958  21.761 -13.680 1.00 . A A . 30 SER N    1 1 
       14 13717 1 1 30 SER O    O 14.708  24.271 -12.064 1.00 . A A . 30 SER O    1 1 
       14 13718 1 1 30 SER OG   O 16.326  24.969 -14.863 1.00 . A A . 30 SER OG   1 1 
       14 13719 1 1 31 ARG C    C 17.708  22.715  -9.297 1.00 . A A . 31 ARG C    1 1 
       14 13720 1 1 31 ARG CA   C 16.607  23.497  -9.995 1.00 . A A . 31 ARG CA   1 1 
       14 13721 1 1 31 ARG CB   C 15.263  23.329  -9.265 1.00 . A A . 31 ARG CB   1 1 
       14 13722 1 1 31 ARG CD   C 14.936  20.798  -8.687 1.00 . A A . 31 ARG CD   1 1 
       14 13723 1 1 31 ARG CG   C 14.507  22.015  -9.517 1.00 . A A . 31 ARG CG   1 1 
       14 13724 1 1 31 ARG CZ   C 14.297  21.325  -6.284 1.00 . A A . 31 ARG CZ   1 1 
       14 13725 1 1 31 ARG H    H 17.287  22.482 -11.693 1.00 . A A . 31 ARG H    1 1 
       14 13726 1 1 31 ARG HA   H 16.860  24.555  -9.978 1.00 . A A . 31 ARG HA   1 1 
       14 13727 1 1 31 ARG HB2  H 15.401  23.485  -8.195 1.00 . A A . 31 ARG HB2  1 1 
       14 13728 1 1 31 ARG HB3  H 14.619  24.138  -9.597 1.00 . A A . 31 ARG HB3  1 1 
       14 13729 1 1 31 ARG HD2  H 14.172  20.025  -8.785 1.00 . A A . 31 ARG HD2  1 1 
       14 13730 1 1 31 ARG HD3  H 15.857  20.407  -9.118 1.00 . A A . 31 ARG HD3  1 1 
       14 13731 1 1 31 ARG HE   H 16.155  21.099  -6.965 1.00 . A A . 31 ARG HE   1 1 
       14 13732 1 1 31 ARG HG2  H 13.454  22.207  -9.366 1.00 . A A . 31 ARG HG2  1 1 
       14 13733 1 1 31 ARG HG3  H 14.582  21.746 -10.565 1.00 . A A . 31 ARG HG3  1 1 
       14 13734 1 1 31 ARG HH11 H 12.634  21.625  -7.482 1.00 . A A . 31 ARG HH11 1 1 
       14 13735 1 1 31 ARG HH12 H 12.399  21.813  -5.775 1.00 . A A . 31 ARG HH12 1 1 
       14 13736 1 1 31 ARG HH21 H 15.657  21.201  -4.739 1.00 . A A . 31 ARG HH21 1 1 
       14 13737 1 1 31 ARG HH22 H 13.982  21.436  -4.282 1.00 . A A . 31 ARG HH22 1 1 
       14 13738 1 1 31 ARG N    N 16.533  23.095 -11.392 1.00 . A A . 31 ARG N    1 1 
       14 13739 1 1 31 ARG NE   N 15.179  21.071  -7.257 1.00 . A A . 31 ARG NE   1 1 
       14 13740 1 1 31 ARG NH1  N 13.026  21.569  -6.542 1.00 . A A . 31 ARG NH1  1 1 
       14 13741 1 1 31 ARG NH2  N 14.682  21.323  -5.019 1.00 . A A . 31 ARG NH2  1 1 
       14 13742 1 1 31 ARG O    O 18.148  21.659  -9.763 1.00 . A A . 31 ARG O    1 1 
       14 13743 1 1 32 ASP C    C 18.579  21.951  -6.113 1.00 . A A . 32 ASP C    1 1 
       14 13744 1 1 32 ASP CA   C 19.170  22.705  -7.296 1.00 . A A . 32 ASP CA   1 1 
       14 13745 1 1 32 ASP CB   C 20.046  23.848  -6.767 1.00 . A A . 32 ASP CB   1 1 
       14 13746 1 1 32 ASP CG   C 19.285  24.797  -5.840 1.00 . A A . 32 ASP CG   1 1 
       14 13747 1 1 32 ASP H    H 17.707  24.108  -7.853 1.00 . A A . 32 ASP H    1 1 
       14 13748 1 1 32 ASP HA   H 19.787  22.030  -7.881 1.00 . A A . 32 ASP HA   1 1 
       14 13749 1 1 32 ASP HB2  H 20.884  23.434  -6.215 1.00 . A A . 32 ASP HB2  1 1 
       14 13750 1 1 32 ASP HB3  H 20.444  24.395  -7.617 1.00 . A A . 32 ASP HB3  1 1 
       14 13751 1 1 32 ASP N    N 18.129  23.245  -8.158 1.00 . A A . 32 ASP N    1 1 
       14 13752 1 1 32 ASP O    O 17.372  22.003  -5.889 1.00 . A A . 32 ASP O    1 1 
       14 13753 1 1 32 ASP OD1  O 19.126  24.499  -4.637 1.00 . A A . 32 ASP OD1  1 1 
       14 13754 1 1 32 ASP OD2  O 18.831  25.856  -6.340 1.00 . A A . 32 ASP OD2  1 1 
       14 13755 1 1 33 SER C    C 17.829  19.742  -4.244 1.00 . A A . 33 SER C    1 1 
       14 13756 1 1 33 SER CA   C 19.153  20.512  -4.148 1.00 . A A . 33 SER CA   1 1 
       14 13757 1 1 33 SER CB   C 19.248  21.450  -2.934 1.00 . A A . 33 SER CB   1 1 
       14 13758 1 1 33 SER H    H 20.413  21.313  -5.639 1.00 . A A . 33 SER H    1 1 
       14 13759 1 1 33 SER HA   H 19.949  19.772  -4.053 1.00 . A A . 33 SER HA   1 1 
       14 13760 1 1 33 SER HB2  H 19.926  22.269  -3.176 1.00 . A A . 33 SER HB2  1 1 
       14 13761 1 1 33 SER HB3  H 18.271  21.873  -2.687 1.00 . A A . 33 SER HB3  1 1 
       14 13762 1 1 33 SER HG   H 20.670  21.172  -1.661 1.00 . A A . 33 SER HG   1 1 
       14 13763 1 1 33 SER N    N 19.445  21.289  -5.346 1.00 . A A . 33 SER N    1 1 
       14 13764 1 1 33 SER O    O 16.824  20.097  -3.625 1.00 . A A . 33 SER O    1 1 
       14 13765 1 1 33 SER OG   O 19.795  20.775  -1.820 1.00 . A A . 33 SER OG   1 1 
       14 13766 1 1 34 ILE C    C 16.429  17.094  -3.955 1.00 . A A . 34 ILE C    1 1 
       14 13767 1 1 34 ILE CA   C 16.604  17.896  -5.250 1.00 . A A . 34 ILE CA   1 1 
       14 13768 1 1 34 ILE CB   C 16.747  16.963  -6.481 1.00 . A A . 34 ILE CB   1 1 
       14 13769 1 1 34 ILE CD1  C 16.810  17.100  -9.050 1.00 . A A . 34 ILE CD1  1 1 
       14 13770 1 1 34 ILE CG1  C 16.472  17.811  -7.739 1.00 . A A . 34 ILE CG1  1 1 
       14 13771 1 1 34 ILE CG2  C 15.820  15.723  -6.465 1.00 . A A . 34 ILE CG2  1 1 
       14 13772 1 1 34 ILE H    H 18.641  18.462  -5.587 1.00 . A A . 34 ILE H    1 1 
       14 13773 1 1 34 ILE HA   H 15.754  18.565  -5.390 1.00 . A A . 34 ILE HA   1 1 
       14 13774 1 1 34 ILE HB   H 17.776  16.594  -6.515 1.00 . A A . 34 ILE HB   1 1 
       14 13775 1 1 34 ILE HD11 H 16.903  17.847  -9.836 1.00 . A A . 34 ILE HD11 1 1 
       14 13776 1 1 34 ILE HD12 H 17.764  16.585  -8.959 1.00 . A A . 34 ILE HD12 1 1 
       14 13777 1 1 34 ILE HD13 H 16.020  16.392  -9.313 1.00 . A A . 34 ILE HD13 1 1 
       14 13778 1 1 34 ILE HG12 H 15.421  18.103  -7.762 1.00 . A A . 34 ILE HG12 1 1 
       14 13779 1 1 34 ILE HG13 H 17.072  18.718  -7.695 1.00 . A A . 34 ILE HG13 1 1 
       14 13780 1 1 34 ILE HG21 H 15.990  15.118  -5.572 1.00 . A A . 34 ILE HG21 1 1 
       14 13781 1 1 34 ILE HG22 H 14.771  16.011  -6.482 1.00 . A A . 34 ILE HG22 1 1 
       14 13782 1 1 34 ILE HG23 H 16.023  15.087  -7.325 1.00 . A A . 34 ILE HG23 1 1 
       14 13783 1 1 34 ILE N    N 17.794  18.718  -5.093 1.00 . A A . 34 ILE N    1 1 
       14 13784 1 1 34 ILE O    O 17.418  16.585  -3.413 1.00 . A A . 34 ILE O    1 1 
       14 13785 1 1 35 PRO C    C 15.349  14.709  -2.538 1.00 . A A . 35 PRO C    1 1 
       14 13786 1 1 35 PRO CA   C 14.879  16.152  -2.295 1.00 . A A . 35 PRO CA   1 1 
       14 13787 1 1 35 PRO CB   C 13.363  16.273  -2.109 1.00 . A A . 35 PRO CB   1 1 
       14 13788 1 1 35 PRO CD   C 13.963  17.498  -4.044 1.00 . A A . 35 PRO CD   1 1 
       14 13789 1 1 35 PRO CG   C 12.832  16.662  -3.484 1.00 . A A . 35 PRO CG   1 1 
       14 13790 1 1 35 PRO HA   H 15.392  16.575  -1.428 1.00 . A A . 35 PRO HA   1 1 
       14 13791 1 1 35 PRO HB2  H 12.930  15.333  -1.792 1.00 . A A . 35 PRO HB2  1 1 
       14 13792 1 1 35 PRO HB3  H 13.151  17.073  -1.400 1.00 . A A . 35 PRO HB3  1 1 
       14 13793 1 1 35 PRO HD2  H 13.936  17.472  -5.129 1.00 . A A . 35 PRO HD2  1 1 
       14 13794 1 1 35 PRO HD3  H 13.862  18.529  -3.706 1.00 . A A . 35 PRO HD3  1 1 
       14 13795 1 1 35 PRO HG2  H 12.722  15.777  -4.108 1.00 . A A . 35 PRO HG2  1 1 
       14 13796 1 1 35 PRO HG3  H 11.902  17.224  -3.421 1.00 . A A . 35 PRO HG3  1 1 
       14 13797 1 1 35 PRO N    N 15.182  16.926  -3.485 1.00 . A A . 35 PRO N    1 1 
       14 13798 1 1 35 PRO O    O 14.759  13.975  -3.339 1.00 . A A . 35 PRO O    1 1 
       14 13799 1 1 36 THR C    C 15.984  11.846  -1.659 1.00 . A A . 36 THR C    1 1 
       14 13800 1 1 36 THR CA   C 17.003  12.960  -1.938 1.00 . A A . 36 THR CA   1 1 
       14 13801 1 1 36 THR CB   C 18.236  12.903  -1.012 1.00 . A A . 36 THR CB   1 1 
       14 13802 1 1 36 THR CG2  C 19.199  11.786  -1.411 1.00 . A A . 36 THR CG2  1 1 
       14 13803 1 1 36 THR H    H 16.867  14.910  -1.184 1.00 . A A . 36 THR H    1 1 
       14 13804 1 1 36 THR HA   H 17.345  12.851  -2.966 1.00 . A A . 36 THR HA   1 1 
       14 13805 1 1 36 THR HB   H 17.903  12.742   0.012 1.00 . A A . 36 THR HB   1 1 
       14 13806 1 1 36 THR HG1  H 19.587  14.145  -0.333 1.00 . A A . 36 THR HG1  1 1 
       14 13807 1 1 36 THR HG21 H 19.523  11.932  -2.439 1.00 . A A . 36 THR HG21 1 1 
       14 13808 1 1 36 THR HG22 H 18.707  10.820  -1.328 1.00 . A A . 36 THR HG22 1 1 
       14 13809 1 1 36 THR HG23 H 20.065  11.790  -0.753 1.00 . A A . 36 THR HG23 1 1 
       14 13810 1 1 36 THR N    N 16.398  14.285  -1.832 1.00 . A A . 36 THR N    1 1 
       14 13811 1 1 36 THR O    O 16.123  10.725  -2.149 1.00 . A A . 36 THR O    1 1 
       14 13812 1 1 36 THR OG1  O 18.947  14.126  -1.071 1.00 . A A . 36 THR OG1  1 1 
       14 13813 1 1 37 GLU C    C 13.172  10.759  -1.804 1.00 . A A . 37 GLU C    1 1 
       14 13814 1 1 37 GLU CA   C 13.891  11.181  -0.520 1.00 . A A . 37 GLU CA   1 1 
       14 13815 1 1 37 GLU CB   C 12.913  11.811   0.495 1.00 . A A . 37 GLU CB   1 1 
       14 13816 1 1 37 GLU CD   C 11.409  13.861   1.026 1.00 . A A . 37 GLU CD   1 1 
       14 13817 1 1 37 GLU CG   C 12.582  13.297   0.229 1.00 . A A . 37 GLU CG   1 1 
       14 13818 1 1 37 GLU H    H 14.893  13.058  -0.480 1.00 . A A . 37 GLU H    1 1 
       14 13819 1 1 37 GLU HA   H 14.319  10.286  -0.076 1.00 . A A . 37 GLU HA   1 1 
       14 13820 1 1 37 GLU HB2  H 11.996  11.224   0.464 1.00 . A A . 37 GLU HB2  1 1 
       14 13821 1 1 37 GLU HB3  H 13.351  11.726   1.492 1.00 . A A . 37 GLU HB3  1 1 
       14 13822 1 1 37 GLU HG2  H 13.466  13.903   0.435 1.00 . A A . 37 GLU HG2  1 1 
       14 13823 1 1 37 GLU HG3  H 12.324  13.432  -0.816 1.00 . A A . 37 GLU HG3  1 1 
       14 13824 1 1 37 GLU N    N 14.955  12.122  -0.856 1.00 . A A . 37 GLU N    1 1 
       14 13825 1 1 37 GLU O    O 12.999   9.572  -2.078 1.00 . A A . 37 GLU O    1 1 
       14 13826 1 1 37 GLU OE1  O 11.055  15.035   0.787 1.00 . A A . 37 GLU OE1  1 1 
       14 13827 1 1 37 GLU OE2  O 10.802  13.152   1.855 1.00 . A A . 37 GLU OE2  1 1 
       14 13828 1 1 38 LEU C    C 12.964  11.010  -4.895 1.00 . A A . 38 LEU C    1 1 
       14 13829 1 1 38 LEU CA   C 12.081  11.695  -3.858 1.00 . A A . 38 LEU CA   1 1 
       14 13830 1 1 38 LEU CB   C 11.716  13.138  -4.260 1.00 . A A . 38 LEU CB   1 1 
       14 13831 1 1 38 LEU CD1  C  9.934  14.823  -4.765 1.00 . A A . 38 LEU CD1  1 1 
       14 13832 1 1 38 LEU CD2  C  9.931  12.696  -5.994 1.00 . A A . 38 LEU CD2  1 1 
       14 13833 1 1 38 LEU CG   C 10.245  13.331  -4.649 1.00 . A A . 38 LEU CG   1 1 
       14 13834 1 1 38 LEU H    H 12.994  12.691  -2.261 1.00 . A A . 38 LEU H    1 1 
       14 13835 1 1 38 LEU HA   H 11.169  11.113  -3.717 1.00 . A A . 38 LEU HA   1 1 
       14 13836 1 1 38 LEU HB2  H 11.897  13.794  -3.410 1.00 . A A . 38 LEU HB2  1 1 
       14 13837 1 1 38 LEU HB3  H 12.360  13.482  -5.069 1.00 . A A . 38 LEU HB3  1 1 
       14 13838 1 1 38 LEU HD11 H 10.143  15.327  -3.821 1.00 . A A . 38 LEU HD11 1 1 
       14 13839 1 1 38 LEU HD12 H  8.883  14.968  -5.012 1.00 . A A . 38 LEU HD12 1 1 
       14 13840 1 1 38 LEU HD13 H 10.545  15.263  -5.552 1.00 . A A . 38 LEU HD13 1 1 
       14 13841 1 1 38 LEU HD21 H  8.897  12.902  -6.264 1.00 . A A . 38 LEU HD21 1 1 
       14 13842 1 1 38 LEU HD22 H 10.084  11.621  -5.939 1.00 . A A . 38 LEU HD22 1 1 
       14 13843 1 1 38 LEU HD23 H 10.577  13.142  -6.746 1.00 . A A . 38 LEU HD23 1 1 
       14 13844 1 1 38 LEU HG   H  9.620  12.886  -3.881 1.00 . A A . 38 LEU HG   1 1 
       14 13845 1 1 38 LEU N    N 12.786  11.759  -2.592 1.00 . A A . 38 LEU N    1 1 
       14 13846 1 1 38 LEU O    O 12.517  10.086  -5.569 1.00 . A A . 38 LEU O    1 1 
       14 13847 1 1 39 LEU C    C 15.332   9.350  -5.679 1.00 . A A . 39 LEU C    1 1 
       14 13848 1 1 39 LEU CA   C 15.215  10.864  -5.899 1.00 . A A . 39 LEU CA   1 1 
       14 13849 1 1 39 LEU CB   C 16.555  11.605  -5.745 1.00 . A A . 39 LEU CB   1 1 
       14 13850 1 1 39 LEU CD1  C 18.547  12.628  -6.834 1.00 . A A . 39 LEU CD1  1 1 
       14 13851 1 1 39 LEU CD2  C 17.752  10.426  -7.705 1.00 . A A . 39 LEU CD2  1 1 
       14 13852 1 1 39 LEU CG   C 17.317  11.755  -7.074 1.00 . A A . 39 LEU CG   1 1 
       14 13853 1 1 39 LEU H    H 14.508  12.194  -4.373 1.00 . A A . 39 LEU H    1 1 
       14 13854 1 1 39 LEU HA   H 14.833  11.038  -6.902 1.00 . A A . 39 LEU HA   1 1 
       14 13855 1 1 39 LEU HB2  H 16.354  12.612  -5.374 1.00 . A A . 39 LEU HB2  1 1 
       14 13856 1 1 39 LEU HB3  H 17.182  11.102  -5.007 1.00 . A A . 39 LEU HB3  1 1 
       14 13857 1 1 39 LEU HD11 H 18.239  13.622  -6.511 1.00 . A A . 39 LEU HD11 1 1 
       14 13858 1 1 39 LEU HD12 H 19.119  12.725  -7.754 1.00 . A A . 39 LEU HD12 1 1 
       14 13859 1 1 39 LEU HD13 H 19.165  12.181  -6.062 1.00 . A A . 39 LEU HD13 1 1 
       14 13860 1 1 39 LEU HD21 H 18.349  10.618  -8.596 1.00 . A A . 39 LEU HD21 1 1 
       14 13861 1 1 39 LEU HD22 H 16.879   9.855  -8.016 1.00 . A A . 39 LEU HD22 1 1 
       14 13862 1 1 39 LEU HD23 H 18.338   9.840  -6.996 1.00 . A A . 39 LEU HD23 1 1 
       14 13863 1 1 39 LEU HG   H 16.680  12.279  -7.781 1.00 . A A . 39 LEU HG   1 1 
       14 13864 1 1 39 LEU N    N 14.235  11.418  -4.968 1.00 . A A . 39 LEU N    1 1 
       14 13865 1 1 39 LEU O    O 15.132   8.559  -6.602 1.00 . A A . 39 LEU O    1 1 
       14 13866 1 1 40 ASN C    C 14.393   6.821  -4.360 1.00 . A A . 40 ASN C    1 1 
       14 13867 1 1 40 ASN CA   C 15.722   7.518  -4.080 1.00 . A A . 40 ASN CA   1 1 
       14 13868 1 1 40 ASN CB   C 16.118   7.297  -2.607 1.00 . A A . 40 ASN CB   1 1 
       14 13869 1 1 40 ASN CG   C 17.627   7.214  -2.434 1.00 . A A . 40 ASN CG   1 1 
       14 13870 1 1 40 ASN H    H 15.764   9.643  -3.736 1.00 . A A . 40 ASN H    1 1 
       14 13871 1 1 40 ASN HA   H 16.477   7.062  -4.722 1.00 . A A . 40 ASN HA   1 1 
       14 13872 1 1 40 ASN HB2  H 15.682   8.074  -1.980 1.00 . A A . 40 ASN HB2  1 1 
       14 13873 1 1 40 ASN HB3  H 15.710   6.339  -2.276 1.00 . A A . 40 ASN HB3  1 1 
       14 13874 1 1 40 ASN HD21 H 17.668   8.729  -1.077 1.00 . A A . 40 ASN HD21 1 1 
       14 13875 1 1 40 ASN HD22 H 19.219   8.191  -1.646 1.00 . A A . 40 ASN HD22 1 1 
       14 13876 1 1 40 ASN N    N 15.609   8.933  -4.437 1.00 . A A . 40 ASN N    1 1 
       14 13877 1 1 40 ASN ND2  N 18.213   8.065  -1.614 1.00 . A A . 40 ASN ND2  1 1 
       14 13878 1 1 40 ASN O    O 14.393   5.710  -4.885 1.00 . A A . 40 ASN O    1 1 
       14 13879 1 1 40 ASN OD1  O 18.280   6.354  -3.023 1.00 . A A . 40 ASN OD1  1 1 
       14 13880 1 1 41 LYS C    C 11.744   6.524  -5.750 1.00 . A A . 41 LYS C    1 1 
       14 13881 1 1 41 LYS CA   C 11.935   6.878  -4.271 1.00 . A A . 41 LYS CA   1 1 
       14 13882 1 1 41 LYS CB   C 10.858   7.828  -3.717 1.00 . A A . 41 LYS CB   1 1 
       14 13883 1 1 41 LYS CD   C  8.437   7.799  -2.900 1.00 . A A . 41 LYS CD   1 1 
       14 13884 1 1 41 LYS CE   C  8.101   9.279  -3.059 1.00 . A A . 41 LYS CE   1 1 
       14 13885 1 1 41 LYS CG   C  9.451   7.261  -3.909 1.00 . A A . 41 LYS CG   1 1 
       14 13886 1 1 41 LYS H    H 13.305   8.372  -3.607 1.00 . A A . 41 LYS H    1 1 
       14 13887 1 1 41 LYS HA   H 11.881   5.950  -3.703 1.00 . A A . 41 LYS HA   1 1 
       14 13888 1 1 41 LYS HB2  H 11.043   7.962  -2.652 1.00 . A A . 41 LYS HB2  1 1 
       14 13889 1 1 41 LYS HB3  H 10.909   8.799  -4.200 1.00 . A A . 41 LYS HB3  1 1 
       14 13890 1 1 41 LYS HD2  H  7.520   7.227  -3.028 1.00 . A A . 41 LYS HD2  1 1 
       14 13891 1 1 41 LYS HD3  H  8.815   7.631  -1.896 1.00 . A A . 41 LYS HD3  1 1 
       14 13892 1 1 41 LYS HE2  H  9.006   9.881  -3.132 1.00 . A A . 41 LYS HE2  1 1 
       14 13893 1 1 41 LYS HE3  H  7.529   9.404  -3.979 1.00 . A A . 41 LYS HE3  1 1 
       14 13894 1 1 41 LYS HG2  H  9.108   7.462  -4.924 1.00 . A A . 41 LYS HG2  1 1 
       14 13895 1 1 41 LYS HG3  H  9.510   6.190  -3.751 1.00 . A A . 41 LYS HG3  1 1 
       14 13896 1 1 41 LYS HZ1  H  6.656   9.046  -1.561 1.00 . A A . 41 LYS HZ1  1 1 
       14 13897 1 1 41 LYS HZ2  H  6.662  10.503  -2.291 1.00 . A A . 41 LYS HZ2  1 1 
       14 13898 1 1 41 LYS HZ3  H  7.817  10.205  -1.210 1.00 . A A . 41 LYS HZ3  1 1 
       14 13899 1 1 41 LYS N    N 13.258   7.452  -4.039 1.00 . A A . 41 LYS N    1 1 
       14 13900 1 1 41 LYS NZ   N  7.273   9.763  -1.940 1.00 . A A . 41 LYS NZ   1 1 
       14 13901 1 1 41 LYS O    O 11.125   5.503  -6.052 1.00 . A A . 41 LYS O    1 1 
       14 13902 1 1 42 TRP C    C 12.814   5.663  -8.435 1.00 . A A . 42 TRP C    1 1 
       14 13903 1 1 42 TRP CA   C 12.174   7.004  -8.096 1.00 . A A . 42 TRP CA   1 1 
       14 13904 1 1 42 TRP CB   C 12.802   8.091  -8.959 1.00 . A A . 42 TRP CB   1 1 
       14 13905 1 1 42 TRP CD1  C 10.997   9.796  -8.437 1.00 . A A . 42 TRP CD1  1 1 
       14 13906 1 1 42 TRP CD2  C 12.940  10.710  -9.080 1.00 . A A . 42 TRP CD2  1 1 
       14 13907 1 1 42 TRP CE2  C 12.042  11.782  -8.820 1.00 . A A . 42 TRP CE2  1 1 
       14 13908 1 1 42 TRP CE3  C 14.261  11.035  -9.450 1.00 . A A . 42 TRP CE3  1 1 
       14 13909 1 1 42 TRP CG   C 12.243   9.462  -8.837 1.00 . A A . 42 TRP CG   1 1 
       14 13910 1 1 42 TRP CH2  C 13.775  13.410  -9.244 1.00 . A A . 42 TRP CH2  1 1 
       14 13911 1 1 42 TRP CZ2  C 12.446  13.119  -8.900 1.00 . A A . 42 TRP CZ2  1 1 
       14 13912 1 1 42 TRP CZ3  C 14.670  12.374  -9.549 1.00 . A A . 42 TRP CZ3  1 1 
       14 13913 1 1 42 TRP H    H 12.799   8.133  -6.381 1.00 . A A . 42 TRP H    1 1 
       14 13914 1 1 42 TRP HA   H 11.114   6.948  -8.323 1.00 . A A . 42 TRP HA   1 1 
       14 13915 1 1 42 TRP HB2  H 13.873   8.143  -8.747 1.00 . A A . 42 TRP HB2  1 1 
       14 13916 1 1 42 TRP HB3  H 12.666   7.798 -10.000 1.00 . A A . 42 TRP HB3  1 1 
       14 13917 1 1 42 TRP HD1  H 10.238   9.103  -8.104 1.00 . A A . 42 TRP HD1  1 1 
       14 13918 1 1 42 TRP HE1  H 10.002  11.641  -8.209 1.00 . A A . 42 TRP HE1  1 1 
       14 13919 1 1 42 TRP HE3  H 14.975  10.240  -9.607 1.00 . A A . 42 TRP HE3  1 1 
       14 13920 1 1 42 TRP HH2  H 14.106  14.434  -9.299 1.00 . A A . 42 TRP HH2  1 1 
       14 13921 1 1 42 TRP HZ2  H 11.744  13.912  -8.689 1.00 . A A . 42 TRP HZ2  1 1 
       14 13922 1 1 42 TRP HZ3  H 15.677  12.615  -9.850 1.00 . A A . 42 TRP HZ3  1 1 
       14 13923 1 1 42 TRP N    N 12.305   7.299  -6.677 1.00 . A A . 42 TRP N    1 1 
       14 13924 1 1 42 TRP NE1  N 10.854  11.165  -8.488 1.00 . A A . 42 TRP NE1  1 1 
       14 13925 1 1 42 TRP O    O 12.171   4.801  -9.027 1.00 . A A . 42 TRP O    1 1 
       14 13926 1 1 43 LYS C    C 14.072   3.047  -7.642 1.00 . A A . 43 LYS C    1 1 
       14 13927 1 1 43 LYS CA   C 14.744   4.190  -8.402 1.00 . A A . 43 LYS CA   1 1 
       14 13928 1 1 43 LYS CB   C 16.261   4.244  -8.172 1.00 . A A . 43 LYS CB   1 1 
       14 13929 1 1 43 LYS CD   C 18.107   4.432  -6.394 1.00 . A A . 43 LYS CD   1 1 
       14 13930 1 1 43 LYS CE   C 18.224   2.917  -6.177 1.00 . A A . 43 LYS CE   1 1 
       14 13931 1 1 43 LYS CG   C 16.665   4.754  -6.781 1.00 . A A . 43 LYS CG   1 1 
       14 13932 1 1 43 LYS H    H 14.596   6.185  -7.602 1.00 . A A . 43 LYS H    1 1 
       14 13933 1 1 43 LYS HA   H 14.587   3.990  -9.463 1.00 . A A . 43 LYS HA   1 1 
       14 13934 1 1 43 LYS HB2  H 16.658   3.244  -8.343 1.00 . A A . 43 LYS HB2  1 1 
       14 13935 1 1 43 LYS HB3  H 16.703   4.901  -8.917 1.00 . A A . 43 LYS HB3  1 1 
       14 13936 1 1 43 LYS HD2  H 18.796   4.770  -7.170 1.00 . A A . 43 LYS HD2  1 1 
       14 13937 1 1 43 LYS HD3  H 18.323   4.961  -5.464 1.00 . A A . 43 LYS HD3  1 1 
       14 13938 1 1 43 LYS HE2  H 17.381   2.581  -5.569 1.00 . A A . 43 LYS HE2  1 1 
       14 13939 1 1 43 LYS HE3  H 18.178   2.403  -7.139 1.00 . A A . 43 LYS HE3  1 1 
       14 13940 1 1 43 LYS HG2  H 16.521   5.835  -6.748 1.00 . A A . 43 LYS HG2  1 1 
       14 13941 1 1 43 LYS HG3  H 16.034   4.288  -6.030 1.00 . A A . 43 LYS HG3  1 1 
       14 13942 1 1 43 LYS HZ1  H 19.486   2.952  -4.559 1.00 . A A . 43 LYS HZ1  1 1 
       14 13943 1 1 43 LYS HZ2  H 20.267   2.814  -6.031 1.00 . A A . 43 LYS HZ2  1 1 
       14 13944 1 1 43 LYS HZ3  H 19.470   1.519  -5.364 1.00 . A A . 43 LYS HZ3  1 1 
       14 13945 1 1 43 LYS N    N 14.090   5.460  -8.093 1.00 . A A . 43 LYS N    1 1 
       14 13946 1 1 43 LYS NZ   N 19.463   2.531  -5.485 1.00 . A A . 43 LYS NZ   1 1 
       14 13947 1 1 43 LYS O    O 13.875   1.982  -8.225 1.00 . A A . 43 LYS O    1 1 
       14 13948 1 1 44 GLN C    C 11.796   1.669  -6.198 1.00 . A A . 44 GLN C    1 1 
       14 13949 1 1 44 GLN CA   C 12.999   2.329  -5.516 1.00 . A A . 44 GLN CA   1 1 
       14 13950 1 1 44 GLN CB   C 12.577   3.058  -4.224 1.00 . A A . 44 GLN CB   1 1 
       14 13951 1 1 44 GLN CD   C 13.208   1.568  -2.280 1.00 . A A . 44 GLN CD   1 1 
       14 13952 1 1 44 GLN CG   C 12.066   2.149  -3.105 1.00 . A A . 44 GLN CG   1 1 
       14 13953 1 1 44 GLN H    H 13.856   4.203  -6.001 1.00 . A A . 44 GLN H    1 1 
       14 13954 1 1 44 GLN HA   H 13.727   1.559  -5.271 1.00 . A A . 44 GLN HA   1 1 
       14 13955 1 1 44 GLN HB2  H 13.416   3.638  -3.839 1.00 . A A . 44 GLN HB2  1 1 
       14 13956 1 1 44 GLN HB3  H 11.777   3.749  -4.472 1.00 . A A . 44 GLN HB3  1 1 
       14 13957 1 1 44 GLN HE21 H 12.345   2.129  -0.539 1.00 . A A . 44 GLN HE21 1 1 
       14 13958 1 1 44 GLN HE22 H 13.893   1.296  -0.416 1.00 . A A . 44 GLN HE22 1 1 
       14 13959 1 1 44 GLN HG2  H 11.410   2.740  -2.465 1.00 . A A . 44 GLN HG2  1 1 
       14 13960 1 1 44 GLN HG3  H 11.464   1.350  -3.530 1.00 . A A . 44 GLN HG3  1 1 
       14 13961 1 1 44 GLN N    N 13.650   3.293  -6.396 1.00 . A A . 44 GLN N    1 1 
       14 13962 1 1 44 GLN NE2  N 13.091   1.568  -0.963 1.00 . A A . 44 GLN NE2  1 1 
       14 13963 1 1 44 GLN O    O 11.592   0.456  -6.064 1.00 . A A . 44 GLN O    1 1 
       14 13964 1 1 44 GLN OE1  O 14.199   1.085  -2.813 1.00 . A A . 44 GLN OE1  1 1 
       14 13965 1 1 45 HIS C    C  9.986   2.223  -9.186 1.00 . A A . 45 HIS C    1 1 
       14 13966 1 1 45 HIS CA   C  9.838   2.012  -7.677 1.00 . A A . 45 HIS CA   1 1 
       14 13967 1 1 45 HIS CB   C  8.617   2.708  -7.052 1.00 . A A . 45 HIS CB   1 1 
       14 13968 1 1 45 HIS CD2  C  8.923   3.444  -4.622 1.00 . A A . 45 HIS CD2  1 1 
       14 13969 1 1 45 HIS CE1  C  8.478   1.565  -3.596 1.00 . A A . 45 HIS CE1  1 1 
       14 13970 1 1 45 HIS CG   C  8.586   2.514  -5.560 1.00 . A A . 45 HIS CG   1 1 
       14 13971 1 1 45 HIS H    H 11.265   3.438  -7.030 1.00 . A A . 45 HIS H    1 1 
       14 13972 1 1 45 HIS HA   H  9.692   0.946  -7.513 1.00 . A A . 45 HIS HA   1 1 
       14 13973 1 1 45 HIS HB2  H  8.637   3.778  -7.255 1.00 . A A . 45 HIS HB2  1 1 
       14 13974 1 1 45 HIS HB3  H  7.702   2.298  -7.480 1.00 . A A . 45 HIS HB3  1 1 
       14 13975 1 1 45 HIS HD1  H  7.955   0.499  -5.362 1.00 . A A . 45 HIS HD1  1 1 
       14 13976 1 1 45 HIS HD2  H  9.215   4.454  -4.844 1.00 . A A . 45 HIS HD2  1 1 
       14 13977 1 1 45 HIS HE1  H  8.324   0.833  -2.822 1.00 . A A . 45 HIS HE1  1 1 
       14 13978 1 1 45 HIS N    N 11.035   2.451  -6.968 1.00 . A A . 45 HIS N    1 1 
       14 13979 1 1 45 HIS ND1  N  8.325   1.336  -4.910 1.00 . A A . 45 HIS ND1  1 1 
       14 13980 1 1 45 HIS NE2  N  8.842   2.838  -3.366 1.00 . A A . 45 HIS NE2  1 1 
       14 13981 1 1 45 HIS O    O  8.988   2.447  -9.866 1.00 . A A . 45 HIS O    1 1 
       14 13982 1 1 46 LYS C    C 10.480   1.623 -12.056 1.00 . A A . 46 LYS C    1 1 
       14 13983 1 1 46 LYS CA   C 11.494   2.310 -11.155 1.00 . A A . 46 LYS CA   1 1 
       14 13984 1 1 46 LYS CB   C 12.931   1.882 -11.523 1.00 . A A . 46 LYS CB   1 1 
       14 13985 1 1 46 LYS CD   C 14.636   1.936 -13.505 1.00 . A A . 46 LYS CD   1 1 
       14 13986 1 1 46 LYS CE   C 14.473   0.698 -14.410 1.00 . A A . 46 LYS CE   1 1 
       14 13987 1 1 46 LYS CG   C 13.359   2.501 -12.861 1.00 . A A . 46 LYS CG   1 1 
       14 13988 1 1 46 LYS H    H 11.985   1.923  -9.110 1.00 . A A . 46 LYS H    1 1 
       14 13989 1 1 46 LYS HA   H 11.409   3.382 -11.327 1.00 . A A . 46 LYS HA   1 1 
       14 13990 1 1 46 LYS HB2  H 13.630   2.230 -10.773 1.00 . A A . 46 LYS HB2  1 1 
       14 13991 1 1 46 LYS HB3  H 12.989   0.798 -11.572 1.00 . A A . 46 LYS HB3  1 1 
       14 13992 1 1 46 LYS HD2  H 15.015   2.729 -14.149 1.00 . A A . 46 LYS HD2  1 1 
       14 13993 1 1 46 LYS HD3  H 15.397   1.760 -12.745 1.00 . A A . 46 LYS HD3  1 1 
       14 13994 1 1 46 LYS HE2  H 13.622   0.828 -15.076 1.00 . A A . 46 LYS HE2  1 1 
       14 13995 1 1 46 LYS HE3  H 15.365   0.628 -15.034 1.00 . A A . 46 LYS HE3  1 1 
       14 13996 1 1 46 LYS HG2  H 12.548   2.430 -13.573 1.00 . A A . 46 LYS HG2  1 1 
       14 13997 1 1 46 LYS HG3  H 13.529   3.562 -12.679 1.00 . A A . 46 LYS HG3  1 1 
       14 13998 1 1 46 LYS HZ1  H 14.368  -1.372 -14.331 1.00 . A A . 46 LYS HZ1  1 1 
       14 13999 1 1 46 LYS HZ2  H 13.469  -0.650 -13.166 1.00 . A A . 46 LYS HZ2  1 1 
       14 14000 1 1 46 LYS HZ3  H 15.070  -0.684 -12.992 1.00 . A A . 46 LYS HZ3  1 1 
       14 14001 1 1 46 LYS N    N 11.208   2.108  -9.733 1.00 . A A . 46 LYS N    1 1 
       14 14002 1 1 46 LYS NZ   N 14.337  -0.582 -13.686 1.00 . A A . 46 LYS NZ   1 1 
       14 14003 1 1 46 LYS O    O  9.855   2.283 -12.877 1.00 . A A . 46 LYS O    1 1 
       14 14004 1 1 47 GLN C    C  8.018   0.003 -12.697 1.00 . A A . 47 GLN C    1 1 
       14 14005 1 1 47 GLN CA   C  9.462  -0.515 -12.730 1.00 . A A . 47 GLN CA   1 1 
       14 14006 1 1 47 GLN CB   C  9.564  -1.960 -12.205 1.00 . A A . 47 GLN CB   1 1 
       14 14007 1 1 47 GLN CD   C  8.356  -3.217 -14.039 1.00 . A A . 47 GLN CD   1 1 
       14 14008 1 1 47 GLN CG   C  9.672  -3.025 -13.298 1.00 . A A . 47 GLN CG   1 1 
       14 14009 1 1 47 GLN H    H 10.909  -0.154 -11.217 1.00 . A A . 47 GLN H    1 1 
       14 14010 1 1 47 GLN HA   H  9.810  -0.483 -13.764 1.00 . A A . 47 GLN HA   1 1 
       14 14011 1 1 47 GLN HB2  H 10.451  -2.061 -11.584 1.00 . A A . 47 GLN HB2  1 1 
       14 14012 1 1 47 GLN HB3  H  8.707  -2.173 -11.573 1.00 . A A . 47 GLN HB3  1 1 
       14 14013 1 1 47 GLN HE21 H  8.885  -1.856 -15.432 1.00 . A A . 47 GLN HE21 1 1 
       14 14014 1 1 47 GLN HE22 H  7.248  -2.424 -15.566 1.00 . A A . 47 GLN HE22 1 1 
       14 14015 1 1 47 GLN HG2  H 10.467  -2.753 -13.994 1.00 . A A . 47 GLN HG2  1 1 
       14 14016 1 1 47 GLN HG3  H  9.946  -3.971 -12.830 1.00 . A A . 47 GLN HG3  1 1 
       14 14017 1 1 47 GLN N    N 10.357   0.306 -11.929 1.00 . A A . 47 GLN N    1 1 
       14 14018 1 1 47 GLN NE2  N  8.161  -2.492 -15.118 1.00 . A A . 47 GLN NE2  1 1 
       14 14019 1 1 47 GLN O    O  7.366   0.088 -13.731 1.00 . A A . 47 GLN O    1 1 
       14 14020 1 1 47 GLN OE1  O  7.533  -4.044 -13.651 1.00 . A A . 47 GLN OE1  1 1 
       14 14021 1 1 48 GLU C    C  5.944   2.175 -11.953 1.00 . A A . 48 GLU C    1 1 
       14 14022 1 1 48 GLU CA   C  6.179   0.837 -11.264 1.00 . A A . 48 GLU CA   1 1 
       14 14023 1 1 48 GLU CB   C  5.910   0.967  -9.756 1.00 . A A . 48 GLU CB   1 1 
       14 14024 1 1 48 GLU CD   C  6.045  -0.221  -7.482 1.00 . A A . 48 GLU CD   1 1 
       14 14025 1 1 48 GLU CG   C  6.557  -0.151  -8.920 1.00 . A A . 48 GLU CG   1 1 
       14 14026 1 1 48 GLU H    H  8.155   0.251 -10.726 1.00 . A A . 48 GLU H    1 1 
       14 14027 1 1 48 GLU HA   H  5.478   0.111 -11.679 1.00 . A A . 48 GLU HA   1 1 
       14 14028 1 1 48 GLU HB2  H  6.293   1.923  -9.392 1.00 . A A . 48 GLU HB2  1 1 
       14 14029 1 1 48 GLU HB3  H  4.827   0.950  -9.625 1.00 . A A . 48 GLU HB3  1 1 
       14 14030 1 1 48 GLU HG2  H  6.397  -1.117  -9.409 1.00 . A A . 48 GLU HG2  1 1 
       14 14031 1 1 48 GLU HG3  H  7.628   0.041  -8.864 1.00 . A A . 48 GLU HG3  1 1 
       14 14032 1 1 48 GLU N    N  7.534   0.348 -11.509 1.00 . A A . 48 GLU N    1 1 
       14 14033 1 1 48 GLU O    O  4.964   2.358 -12.669 1.00 . A A . 48 GLU O    1 1 
       14 14034 1 1 48 GLU OE1  O  4.811  -0.164  -7.279 1.00 . A A . 48 GLU OE1  1 1 
       14 14035 1 1 48 GLU OE2  O  6.878  -0.465  -6.571 1.00 . A A . 48 GLU OE2  1 1 
       14 14036 1 1 49 LEU C    C  6.802   4.310 -13.841 1.00 . A A . 49 LEU C    1 1 
       14 14037 1 1 49 LEU CA   C  6.808   4.438 -12.339 1.00 . A A . 49 LEU CA   1 1 
       14 14038 1 1 49 LEU CB   C  8.029   5.246 -11.934 1.00 . A A . 49 LEU CB   1 1 
       14 14039 1 1 49 LEU CD1  C  9.411   5.809  -9.968 1.00 . A A . 49 LEU CD1  1 1 
       14 14040 1 1 49 LEU CD2  C  7.183   6.901 -10.236 1.00 . A A . 49 LEU CD2  1 1 
       14 14041 1 1 49 LEU CG   C  7.984   5.623 -10.455 1.00 . A A . 49 LEU CG   1 1 
       14 14042 1 1 49 LEU H    H  7.646   2.874 -11.143 1.00 . A A . 49 LEU H    1 1 
       14 14043 1 1 49 LEU HA   H  5.902   4.946 -12.016 1.00 . A A . 49 LEU HA   1 1 
       14 14044 1 1 49 LEU HB2  H  8.905   4.637 -12.145 1.00 . A A . 49 LEU HB2  1 1 
       14 14045 1 1 49 LEU HB3  H  8.091   6.151 -12.539 1.00 . A A . 49 LEU HB3  1 1 
       14 14046 1 1 49 LEU HD11 H  9.997   4.948 -10.295 1.00 . A A . 49 LEU HD11 1 1 
       14 14047 1 1 49 LEU HD12 H  9.403   5.840  -8.880 1.00 . A A . 49 LEU HD12 1 1 
       14 14048 1 1 49 LEU HD13 H  9.834   6.721 -10.385 1.00 . A A . 49 LEU HD13 1 1 
       14 14049 1 1 49 LEU HD21 H  7.307   7.204  -9.207 1.00 . A A . 49 LEU HD21 1 1 
       14 14050 1 1 49 LEU HD22 H  6.122   6.732 -10.426 1.00 . A A . 49 LEU HD22 1 1 
       14 14051 1 1 49 LEU HD23 H  7.540   7.697 -10.881 1.00 . A A . 49 LEU HD23 1 1 
       14 14052 1 1 49 LEU HG   H  7.537   4.825  -9.867 1.00 . A A . 49 LEU HG   1 1 
       14 14053 1 1 49 LEU N    N  6.870   3.110 -11.752 1.00 . A A . 49 LEU N    1 1 
       14 14054 1 1 49 LEU O    O  6.051   5.014 -14.500 1.00 . A A . 49 LEU O    1 1 
       14 14055 1 1 50 ILE C    C  6.326   2.841 -16.299 1.00 . A A . 50 ILE C    1 1 
       14 14056 1 1 50 ILE CA   C  7.705   3.229 -15.821 1.00 . A A . 50 ILE CA   1 1 
       14 14057 1 1 50 ILE CB   C  8.761   2.181 -16.220 1.00 . A A . 50 ILE CB   1 1 
       14 14058 1 1 50 ILE CD1  C 11.215   1.629 -15.773 1.00 . A A . 50 ILE CD1  1 1 
       14 14059 1 1 50 ILE CG1  C 10.176   2.733 -15.967 1.00 . A A . 50 ILE CG1  1 1 
       14 14060 1 1 50 ILE CG2  C  8.622   1.748 -17.690 1.00 . A A . 50 ILE CG2  1 1 
       14 14061 1 1 50 ILE H    H  8.241   2.897 -13.758 1.00 . A A . 50 ILE H    1 1 
       14 14062 1 1 50 ILE HA   H  7.914   4.188 -16.279 1.00 . A A . 50 ILE HA   1 1 
       14 14063 1 1 50 ILE HB   H  8.585   1.291 -15.626 1.00 . A A . 50 ILE HB   1 1 
       14 14064 1 1 50 ILE HD11 H 12.191   2.088 -15.649 1.00 . A A . 50 ILE HD11 1 1 
       14 14065 1 1 50 ILE HD12 H 10.971   1.040 -14.882 1.00 . A A . 50 ILE HD12 1 1 
       14 14066 1 1 50 ILE HD13 H 11.253   0.985 -16.647 1.00 . A A . 50 ILE HD13 1 1 
       14 14067 1 1 50 ILE HG12 H 10.472   3.360 -16.807 1.00 . A A . 50 ILE HG12 1 1 
       14 14068 1 1 50 ILE HG13 H 10.175   3.357 -15.071 1.00 . A A . 50 ILE HG13 1 1 
       14 14069 1 1 50 ILE HG21 H  8.583   2.619 -18.334 1.00 . A A . 50 ILE HG21 1 1 
       14 14070 1 1 50 ILE HG22 H  9.453   1.116 -17.992 1.00 . A A . 50 ILE HG22 1 1 
       14 14071 1 1 50 ILE HG23 H  7.699   1.180 -17.828 1.00 . A A . 50 ILE HG23 1 1 
       14 14072 1 1 50 ILE N    N  7.651   3.437 -14.384 1.00 . A A . 50 ILE N    1 1 
       14 14073 1 1 50 ILE O    O  5.819   3.513 -17.189 1.00 . A A . 50 ILE O    1 1 
       14 14074 1 1 51 ASP C    C  3.393   2.452 -16.089 1.00 . A A . 51 ASP C    1 1 
       14 14075 1 1 51 ASP CA   C  4.419   1.321 -16.082 1.00 . A A . 51 ASP CA   1 1 
       14 14076 1 1 51 ASP CB   C  4.015   0.203 -15.121 1.00 . A A . 51 ASP CB   1 1 
       14 14077 1 1 51 ASP CG   C  2.973  -0.702 -15.755 1.00 . A A . 51 ASP CG   1 1 
       14 14078 1 1 51 ASP H    H  6.223   1.298 -14.974 1.00 . A A . 51 ASP H    1 1 
       14 14079 1 1 51 ASP HA   H  4.461   0.911 -17.092 1.00 . A A . 51 ASP HA   1 1 
       14 14080 1 1 51 ASP HB2  H  4.885  -0.407 -14.884 1.00 . A A . 51 ASP HB2  1 1 
       14 14081 1 1 51 ASP HB3  H  3.655   0.626 -14.185 1.00 . A A . 51 ASP HB3  1 1 
       14 14082 1 1 51 ASP N    N  5.739   1.802 -15.711 1.00 . A A . 51 ASP N    1 1 
       14 14083 1 1 51 ASP O    O  2.541   2.484 -16.976 1.00 . A A . 51 ASP O    1 1 
       14 14084 1 1 51 ASP OD1  O  1.798  -0.668 -15.330 1.00 . A A . 51 ASP OD1  1 1 
       14 14085 1 1 51 ASP OD2  O  3.386  -1.520 -16.612 1.00 . A A . 51 ASP OD2  1 1 
       14 14086 1 1 52 PHE C    C  2.900   5.579 -16.103 1.00 . A A . 52 PHE C    1 1 
       14 14087 1 1 52 PHE CA   C  2.624   4.540 -15.015 1.00 . A A . 52 PHE CA   1 1 
       14 14088 1 1 52 PHE CB   C  2.717   5.162 -13.624 1.00 . A A . 52 PHE CB   1 1 
       14 14089 1 1 52 PHE CD1  C  2.374   7.669 -13.734 1.00 . A A . 52 PHE CD1  1 1 
       14 14090 1 1 52 PHE CD2  C  0.486   6.277 -13.115 1.00 . A A . 52 PHE CD2  1 1 
       14 14091 1 1 52 PHE CE1  C  1.573   8.817 -13.630 1.00 . A A . 52 PHE CE1  1 1 
       14 14092 1 1 52 PHE CE2  C -0.321   7.425 -13.021 1.00 . A A . 52 PHE CE2  1 1 
       14 14093 1 1 52 PHE CG   C  1.843   6.395 -13.467 1.00 . A A . 52 PHE CG   1 1 
       14 14094 1 1 52 PHE CZ   C  0.228   8.697 -13.263 1.00 . A A . 52 PHE CZ   1 1 
       14 14095 1 1 52 PHE H    H  4.257   3.278 -14.461 1.00 . A A . 52 PHE H    1 1 
       14 14096 1 1 52 PHE HA   H  1.602   4.184 -15.121 1.00 . A A . 52 PHE HA   1 1 
       14 14097 1 1 52 PHE HB2  H  2.404   4.408 -12.902 1.00 . A A . 52 PHE HB2  1 1 
       14 14098 1 1 52 PHE HB3  H  3.750   5.434 -13.417 1.00 . A A . 52 PHE HB3  1 1 
       14 14099 1 1 52 PHE HD1  H  3.402   7.771 -14.032 1.00 . A A . 52 PHE HD1  1 1 
       14 14100 1 1 52 PHE HD2  H  0.053   5.306 -12.921 1.00 . A A . 52 PHE HD2  1 1 
       14 14101 1 1 52 PHE HE1  H  1.979   9.797 -13.829 1.00 . A A . 52 PHE HE1  1 1 
       14 14102 1 1 52 PHE HE2  H -1.364   7.328 -12.754 1.00 . A A . 52 PHE HE2  1 1 
       14 14103 1 1 52 PHE HZ   H -0.361   9.595 -13.163 1.00 . A A . 52 PHE HZ   1 1 
       14 14104 1 1 52 PHE N    N  3.512   3.393 -15.143 1.00 . A A . 52 PHE N    1 1 
       14 14105 1 1 52 PHE O    O  1.980   5.946 -16.824 1.00 . A A . 52 PHE O    1 1 
       14 14106 1 1 53 LEU C    C  4.209   6.518 -18.660 1.00 . A A . 53 LEU C    1 1 
       14 14107 1 1 53 LEU CA   C  4.492   7.071 -17.261 1.00 . A A . 53 LEU CA   1 1 
       14 14108 1 1 53 LEU CB   C  5.987   7.430 -17.176 1.00 . A A . 53 LEU CB   1 1 
       14 14109 1 1 53 LEU CD1  C  5.635   9.796 -16.249 1.00 . A A . 53 LEU CD1  1 1 
       14 14110 1 1 53 LEU CD2  C  6.505   8.008 -14.718 1.00 . A A . 53 LEU CD2  1 1 
       14 14111 1 1 53 LEU CG   C  6.445   8.501 -16.164 1.00 . A A . 53 LEU CG   1 1 
       14 14112 1 1 53 LEU H    H  4.855   5.736 -15.620 1.00 . A A . 53 LEU H    1 1 
       14 14113 1 1 53 LEU HA   H  3.874   7.959 -17.128 1.00 . A A . 53 LEU HA   1 1 
       14 14114 1 1 53 LEU HB2  H  6.536   6.502 -17.005 1.00 . A A . 53 LEU HB2  1 1 
       14 14115 1 1 53 LEU HB3  H  6.284   7.803 -18.159 1.00 . A A . 53 LEU HB3  1 1 
       14 14116 1 1 53 LEU HD11 H  4.605   9.635 -15.932 1.00 . A A . 53 LEU HD11 1 1 
       14 14117 1 1 53 LEU HD12 H  5.652  10.177 -17.271 1.00 . A A . 53 LEU HD12 1 1 
       14 14118 1 1 53 LEU HD13 H  6.078  10.563 -15.618 1.00 . A A . 53 LEU HD13 1 1 
       14 14119 1 1 53 LEU HD21 H  6.792   8.819 -14.052 1.00 . A A . 53 LEU HD21 1 1 
       14 14120 1 1 53 LEU HD22 H  7.256   7.226 -14.644 1.00 . A A . 53 LEU HD22 1 1 
       14 14121 1 1 53 LEU HD23 H  5.541   7.606 -14.408 1.00 . A A . 53 LEU HD23 1 1 
       14 14122 1 1 53 LEU HG   H  7.470   8.751 -16.433 1.00 . A A . 53 LEU HG   1 1 
       14 14123 1 1 53 LEU N    N  4.133   6.079 -16.243 1.00 . A A . 53 LEU N    1 1 
       14 14124 1 1 53 LEU O    O  3.991   7.282 -19.605 1.00 . A A . 53 LEU O    1 1 
       14 14125 1 1 54 ASN C    C  2.499   4.615 -20.337 1.00 . A A . 54 ASN C    1 1 
       14 14126 1 1 54 ASN CA   C  3.997   4.522 -20.066 1.00 . A A . 54 ASN CA   1 1 
       14 14127 1 1 54 ASN CB   C  4.499   3.081 -19.988 1.00 . A A . 54 ASN CB   1 1 
       14 14128 1 1 54 ASN CG   C  4.836   2.517 -21.347 1.00 . A A . 54 ASN CG   1 1 
       14 14129 1 1 54 ASN H    H  4.450   4.617 -17.998 1.00 . A A . 54 ASN H    1 1 
       14 14130 1 1 54 ASN HA   H  4.532   5.035 -20.865 1.00 . A A . 54 ASN HA   1 1 
       14 14131 1 1 54 ASN HB2  H  5.415   3.068 -19.416 1.00 . A A . 54 ASN HB2  1 1 
       14 14132 1 1 54 ASN HB3  H  3.785   2.449 -19.475 1.00 . A A . 54 ASN HB3  1 1 
       14 14133 1 1 54 ASN HD21 H  6.762   2.418 -20.768 1.00 . A A . 54 ASN HD21 1 1 
       14 14134 1 1 54 ASN HD22 H  6.470   2.022 -22.455 1.00 . A A . 54 ASN HD22 1 1 
       14 14135 1 1 54 ASN N    N  4.258   5.196 -18.813 1.00 . A A . 54 ASN N    1 1 
       14 14136 1 1 54 ASN ND2  N  6.117   2.239 -21.529 1.00 . A A . 54 ASN ND2  1 1 
       14 14137 1 1 54 ASN O    O  2.102   5.232 -21.318 1.00 . A A . 54 ASN O    1 1 
       14 14138 1 1 54 ASN OD1  O  3.978   2.306 -22.198 1.00 . A A . 54 ASN OD1  1 1 
       14 14139 1 1 55 GLN C    C -0.373   5.527 -19.606 1.00 . A A . 55 GLN C    1 1 
       14 14140 1 1 55 GLN CA   C  0.208   4.105 -19.617 1.00 . A A . 55 GLN CA   1 1 
       14 14141 1 1 55 GLN CB   C -0.471   3.183 -18.588 1.00 . A A . 55 GLN CB   1 1 
       14 14142 1 1 55 GLN CD   C -1.376   4.797 -16.777 1.00 . A A . 55 GLN CD   1 1 
       14 14143 1 1 55 GLN CG   C -0.407   3.667 -17.133 1.00 . A A . 55 GLN CG   1 1 
       14 14144 1 1 55 GLN H    H  2.031   3.581 -18.646 1.00 . A A . 55 GLN H    1 1 
       14 14145 1 1 55 GLN HA   H  0.017   3.683 -20.597 1.00 . A A . 55 GLN HA   1 1 
       14 14146 1 1 55 GLN HB2  H -1.510   3.035 -18.877 1.00 . A A . 55 GLN HB2  1 1 
       14 14147 1 1 55 GLN HB3  H  0.029   2.211 -18.633 1.00 . A A . 55 GLN HB3  1 1 
       14 14148 1 1 55 GLN HE21 H  0.119   6.067 -16.237 1.00 . A A . 55 GLN HE21 1 1 
       14 14149 1 1 55 GLN HE22 H -1.523   6.702 -16.144 1.00 . A A . 55 GLN HE22 1 1 
       14 14150 1 1 55 GLN HG2  H -0.590   2.821 -16.477 1.00 . A A . 55 GLN HG2  1 1 
       14 14151 1 1 55 GLN HG3  H  0.600   3.984 -16.940 1.00 . A A . 55 GLN HG3  1 1 
       14 14152 1 1 55 GLN N    N  1.658   4.078 -19.447 1.00 . A A . 55 GLN N    1 1 
       14 14153 1 1 55 GLN NE2  N -0.885   5.929 -16.303 1.00 . A A . 55 GLN NE2  1 1 
       14 14154 1 1 55 GLN O    O -1.477   5.739 -20.097 1.00 . A A . 55 GLN O    1 1 
       14 14155 1 1 55 GLN OE1  O -2.584   4.671 -16.938 1.00 . A A . 55 GLN OE1  1 1 
       14 14156 1 1 56 LEU C    C -0.121   8.537 -20.346 1.00 . A A . 56 LEU C    1 1 
       14 14157 1 1 56 LEU CA   C -0.029   7.905 -18.964 1.00 . A A . 56 LEU CA   1 1 
       14 14158 1 1 56 LEU CB   C  1.025   8.630 -18.110 1.00 . A A . 56 LEU CB   1 1 
       14 14159 1 1 56 LEU CD1  C -0.396  10.557 -17.314 1.00 . A A . 56 LEU CD1  1 1 
       14 14160 1 1 56 LEU CD2  C  2.109  10.670 -17.208 1.00 . A A . 56 LEU CD2  1 1 
       14 14161 1 1 56 LEU CG   C  0.907  10.157 -18.002 1.00 . A A . 56 LEU CG   1 1 
       14 14162 1 1 56 LEU H    H  1.261   6.251 -18.675 1.00 . A A . 56 LEU H    1 1 
       14 14163 1 1 56 LEU HA   H -1.005   7.976 -18.483 1.00 . A A . 56 LEU HA   1 1 
       14 14164 1 1 56 LEU HB2  H  0.987   8.221 -17.102 1.00 . A A . 56 LEU HB2  1 1 
       14 14165 1 1 56 LEU HB3  H  2.001   8.410 -18.535 1.00 . A A . 56 LEU HB3  1 1 
       14 14166 1 1 56 LEU HD11 H -0.451  10.122 -16.317 1.00 . A A . 56 LEU HD11 1 1 
       14 14167 1 1 56 LEU HD12 H -1.239  10.206 -17.903 1.00 . A A . 56 LEU HD12 1 1 
       14 14168 1 1 56 LEU HD13 H -0.453  11.639 -17.240 1.00 . A A . 56 LEU HD13 1 1 
       14 14169 1 1 56 LEU HD21 H  3.026  10.381 -17.721 1.00 . A A . 56 LEU HD21 1 1 
       14 14170 1 1 56 LEU HD22 H  2.098  10.252 -16.202 1.00 . A A . 56 LEU HD22 1 1 
       14 14171 1 1 56 LEU HD23 H  2.074  11.757 -17.153 1.00 . A A . 56 LEU HD23 1 1 
       14 14172 1 1 56 LEU HG   H  0.944  10.608 -18.991 1.00 . A A . 56 LEU HG   1 1 
       14 14173 1 1 56 LEU N    N  0.360   6.501 -19.063 1.00 . A A . 56 LEU N    1 1 
       14 14174 1 1 56 LEU O    O -0.803   9.548 -20.514 1.00 . A A . 56 LEU O    1 1 
       14 14175 1 1 57 ASP C    C  0.221   7.341 -23.709 1.00 . A A . 57 ASP C    1 1 
       14 14176 1 1 57 ASP CA   C  0.562   8.436 -22.694 1.00 . A A . 57 ASP CA   1 1 
       14 14177 1 1 57 ASP CB   C  1.903   9.139 -22.958 1.00 . A A . 57 ASP CB   1 1 
       14 14178 1 1 57 ASP CG   C  1.691  10.523 -23.580 1.00 . A A . 57 ASP CG   1 1 
       14 14179 1 1 57 ASP H    H  1.085   7.109 -21.103 1.00 . A A . 57 ASP H    1 1 
       14 14180 1 1 57 ASP HA   H -0.219   9.190 -22.779 1.00 . A A . 57 ASP HA   1 1 
       14 14181 1 1 57 ASP HB2  H  2.445   9.271 -22.019 1.00 . A A . 57 ASP HB2  1 1 
       14 14182 1 1 57 ASP HB3  H  2.523   8.511 -23.596 1.00 . A A . 57 ASP HB3  1 1 
       14 14183 1 1 57 ASP N    N  0.548   7.936 -21.332 1.00 . A A . 57 ASP N    1 1 
       14 14184 1 1 57 ASP O    O -0.702   7.526 -24.504 1.00 . A A . 57 ASP O    1 1 
       14 14185 1 1 57 ASP OD1  O  2.288  11.511 -23.084 1.00 . A A . 57 ASP OD1  1 1 
       14 14186 1 1 57 ASP OD2  O  0.883  10.645 -24.525 1.00 . A A . 57 ASP OD2  1 1 
       14 14187 1 1 58 SER C    C -0.563   4.252 -24.280 1.00 . A A . 58 SER C    1 1 
       14 14188 1 1 58 SER CA   C  0.715   5.056 -24.555 1.00 . A A . 58 SER CA   1 1 
       14 14189 1 1 58 SER CB   C  1.908   4.108 -24.405 1.00 . A A . 58 SER CB   1 1 
       14 14190 1 1 58 SER H    H  1.656   6.082 -22.989 1.00 . A A . 58 SER H    1 1 
       14 14191 1 1 58 SER HA   H  0.681   5.425 -25.577 1.00 . A A . 58 SER HA   1 1 
       14 14192 1 1 58 SER HB2  H  1.845   3.635 -23.430 1.00 . A A . 58 SER HB2  1 1 
       14 14193 1 1 58 SER HB3  H  1.844   3.336 -25.172 1.00 . A A . 58 SER HB3  1 1 
       14 14194 1 1 58 SER HG   H  3.393   4.846 -25.432 1.00 . A A . 58 SER HG   1 1 
       14 14195 1 1 58 SER N    N  0.905   6.194 -23.661 1.00 . A A . 58 SER N    1 1 
       14 14196 1 1 58 SER O    O -1.184   3.768 -25.222 1.00 . A A . 58 SER O    1 1 
       14 14197 1 1 58 SER OG   O  3.161   4.763 -24.487 1.00 . A A . 58 SER OG   1 1 
       14 14198 1 1 59 GLU C    C -2.335   1.991 -23.210 1.00 . A A . 59 GLU C    1 1 
       14 14199 1 1 59 GLU CA   C -2.122   3.356 -22.520 1.00 . A A . 59 GLU CA   1 1 
       14 14200 1 1 59 GLU CB   C -3.378   4.252 -22.467 1.00 . A A . 59 GLU CB   1 1 
       14 14201 1 1 59 GLU CD   C -4.954   5.912 -23.583 1.00 . A A . 59 GLU CD   1 1 
       14 14202 1 1 59 GLU CG   C -3.692   5.063 -23.735 1.00 . A A . 59 GLU CG   1 1 
       14 14203 1 1 59 GLU H    H -0.362   4.543 -22.319 1.00 . A A . 59 GLU H    1 1 
       14 14204 1 1 59 GLU HA   H -1.918   3.103 -21.480 1.00 . A A . 59 GLU HA   1 1 
       14 14205 1 1 59 GLU HB2  H -4.245   3.640 -22.207 1.00 . A A . 59 GLU HB2  1 1 
       14 14206 1 1 59 GLU HB3  H -3.242   4.952 -21.648 1.00 . A A . 59 GLU HB3  1 1 
       14 14207 1 1 59 GLU HG2  H -2.866   5.746 -23.947 1.00 . A A . 59 GLU HG2  1 1 
       14 14208 1 1 59 GLU HG3  H -3.817   4.389 -24.579 1.00 . A A . 59 GLU HG3  1 1 
       14 14209 1 1 59 GLU N    N -0.947   4.097 -23.006 1.00 . A A . 59 GLU N    1 1 
       14 14210 1 1 59 GLU O    O -3.472   1.613 -23.514 1.00 . A A . 59 GLU O    1 1 
       14 14211 1 1 59 GLU OE1  O -5.611   6.228 -24.603 1.00 . A A . 59 GLU OE1  1 1 
       14 14212 1 1 59 GLU OE2  O -5.245   6.393 -22.464 1.00 . A A . 59 GLU OE2  1 1 
       14 14213 1 1 60 GLU C    C -0.494  -1.167 -23.392 1.00 . A A . 60 GLU C    1 1 
       14 14214 1 1 60 GLU CA   C -1.335  -0.097 -24.083 1.00 . A A . 60 GLU CA   1 1 
       14 14215 1 1 60 GLU CB   C -0.900  -0.008 -25.552 1.00 . A A . 60 GLU CB   1 1 
       14 14216 1 1 60 GLU CD   C -1.611   0.418 -27.916 1.00 . A A . 60 GLU CD   1 1 
       14 14217 1 1 60 GLU CG   C -2.001   0.551 -26.452 1.00 . A A . 60 GLU CG   1 1 
       14 14218 1 1 60 GLU H    H -0.356   1.581 -23.155 1.00 . A A . 60 GLU H    1 1 
       14 14219 1 1 60 GLU HA   H -2.363  -0.456 -24.061 1.00 . A A . 60 GLU HA   1 1 
       14 14220 1 1 60 GLU HB2  H  0.001   0.603 -25.637 1.00 . A A . 60 GLU HB2  1 1 
       14 14221 1 1 60 GLU HB3  H -0.662  -1.014 -25.902 1.00 . A A . 60 GLU HB3  1 1 
       14 14222 1 1 60 GLU HG2  H -2.924  -0.005 -26.282 1.00 . A A . 60 GLU HG2  1 1 
       14 14223 1 1 60 GLU HG3  H -2.168   1.598 -26.215 1.00 . A A . 60 GLU HG3  1 1 
       14 14224 1 1 60 GLU N    N -1.262   1.218 -23.433 1.00 . A A . 60 GLU N    1 1 
       14 14225 1 1 60 GLU O    O -0.946  -2.309 -23.267 1.00 . A A . 60 GLU O    1 1 
       14 14226 1 1 60 GLU OE1  O -1.162   1.404 -28.539 1.00 . A A . 60 GLU OE1  1 1 
       14 14227 1 1 60 GLU OE2  O -1.706  -0.705 -28.472 1.00 . A A . 60 GLU OE2  1 1 
       14 14228 1 1 61 GLN C    C  0.963  -2.175 -21.025 1.00 . A A . 61 GLN C    1 1 
       14 14229 1 1 61 GLN CA   C  1.630  -1.807 -22.348 1.00 . A A . 61 GLN CA   1 1 
       14 14230 1 1 61 GLN CB   C  3.022  -1.202 -22.126 1.00 . A A . 61 GLN CB   1 1 
       14 14231 1 1 61 GLN CD   C  4.530  -2.242 -23.894 1.00 . A A . 61 GLN CD   1 1 
       14 14232 1 1 61 GLN CG   C  3.824  -0.977 -23.415 1.00 . A A . 61 GLN CG   1 1 
       14 14233 1 1 61 GLN H    H  1.066   0.095 -23.132 1.00 . A A . 61 GLN H    1 1 
       14 14234 1 1 61 GLN HA   H  1.729  -2.698 -22.967 1.00 . A A . 61 GLN HA   1 1 
       14 14235 1 1 61 GLN HB2  H  2.910  -0.248 -21.623 1.00 . A A . 61 GLN HB2  1 1 
       14 14236 1 1 61 GLN HB3  H  3.587  -1.859 -21.467 1.00 . A A . 61 GLN HB3  1 1 
       14 14237 1 1 61 GLN HE21 H  5.862  -2.239 -22.337 1.00 . A A . 61 GLN HE21 1 1 
       14 14238 1 1 61 GLN HE22 H  5.968  -3.576 -23.449 1.00 . A A . 61 GLN HE22 1 1 
       14 14239 1 1 61 GLN HG2  H  3.171  -0.597 -24.200 1.00 . A A . 61 GLN HG2  1 1 
       14 14240 1 1 61 GLN HG3  H  4.584  -0.221 -23.221 1.00 . A A . 61 GLN HG3  1 1 
       14 14241 1 1 61 GLN N    N  0.748  -0.858 -23.018 1.00 . A A . 61 GLN N    1 1 
       14 14242 1 1 61 GLN NE2  N  5.569  -2.680 -23.205 1.00 . A A . 61 GLN NE2  1 1 
       14 14243 1 1 61 GLN O    O  0.641  -1.289 -20.232 1.00 . A A . 61 GLN O    1 1 
       14 14244 1 1 61 GLN OE1  O  4.201  -2.821 -24.921 1.00 . A A . 61 GLN OE1  1 1 
       14 14245 1 1 62 THR C    C  0.893  -5.126 -19.058 1.00 . A A . 62 THR C    1 1 
       14 14246 1 1 62 THR CA   C  0.069  -3.956 -19.597 1.00 . A A . 62 THR CA   1 1 
       14 14247 1 1 62 THR CB   C -1.392  -4.335 -19.909 1.00 . A A . 62 THR CB   1 1 
       14 14248 1 1 62 THR CG2  C -2.245  -4.301 -18.640 1.00 . A A . 62 THR CG2  1 1 
       14 14249 1 1 62 THR H    H  0.997  -4.158 -21.491 1.00 . A A . 62 THR H    1 1 
       14 14250 1 1 62 THR HA   H  0.075  -3.159 -18.853 1.00 . A A . 62 THR HA   1 1 
       14 14251 1 1 62 THR HB   H -1.415  -5.340 -20.336 1.00 . A A . 62 THR HB   1 1 
       14 14252 1 1 62 THR HG1  H -1.292  -3.137 -21.461 1.00 . A A . 62 THR HG1  1 1 
       14 14253 1 1 62 THR HG21 H -2.210  -3.313 -18.181 1.00 . A A . 62 THR HG21 1 1 
       14 14254 1 1 62 THR HG22 H -1.866  -5.018 -17.917 1.00 . A A . 62 THR HG22 1 1 
       14 14255 1 1 62 THR HG23 H -3.279  -4.546 -18.880 1.00 . A A . 62 THR HG23 1 1 
       14 14256 1 1 62 THR N    N  0.709  -3.462 -20.808 1.00 . A A . 62 THR N    1 1 
       14 14257 1 1 62 THR O    O  1.563  -5.823 -19.834 1.00 . A A . 62 THR O    1 1 
       14 14258 1 1 62 THR OG1  O -1.984  -3.438 -20.846 1.00 . A A . 62 THR OG1  1 1 
       14 14259 1 1 63 LYS C    C  0.732  -7.036 -15.993 1.00 . A A . 63 LYS C    1 1 
       14 14260 1 1 63 LYS CA   C  1.610  -6.412 -17.064 1.00 . A A . 63 LYS CA   1 1 
       14 14261 1 1 63 LYS CB   C  2.921  -5.831 -16.489 1.00 . A A . 63 LYS CB   1 1 
       14 14262 1 1 63 LYS CD   C  3.799  -4.318 -14.581 1.00 . A A . 63 LYS CD   1 1 
       14 14263 1 1 63 LYS CE   C  3.356  -3.269 -13.547 1.00 . A A . 63 LYS CE   1 1 
       14 14264 1 1 63 LYS CG   C  2.619  -4.717 -15.473 1.00 . A A . 63 LYS CG   1 1 
       14 14265 1 1 63 LYS H    H  0.308  -4.760 -17.150 1.00 . A A . 63 LYS H    1 1 
       14 14266 1 1 63 LYS HA   H  1.855  -7.200 -17.771 1.00 . A A . 63 LYS HA   1 1 
       14 14267 1 1 63 LYS HB2  H  3.479  -6.633 -16.005 1.00 . A A . 63 LYS HB2  1 1 
       14 14268 1 1 63 LYS HB3  H  3.531  -5.435 -17.300 1.00 . A A . 63 LYS HB3  1 1 
       14 14269 1 1 63 LYS HD2  H  4.184  -5.198 -14.069 1.00 . A A . 63 LYS HD2  1 1 
       14 14270 1 1 63 LYS HD3  H  4.590  -3.893 -15.201 1.00 . A A . 63 LYS HD3  1 1 
       14 14271 1 1 63 LYS HE2  H  4.209  -2.990 -12.929 1.00 . A A . 63 LYS HE2  1 1 
       14 14272 1 1 63 LYS HE3  H  3.013  -2.382 -14.081 1.00 . A A . 63 LYS HE3  1 1 
       14 14273 1 1 63 LYS HG2  H  2.267  -3.836 -16.009 1.00 . A A . 63 LYS HG2  1 1 
       14 14274 1 1 63 LYS HG3  H  1.824  -5.067 -14.819 1.00 . A A . 63 LYS HG3  1 1 
       14 14275 1 1 63 LYS HZ1  H  1.971  -2.989 -12.047 1.00 . A A . 63 LYS HZ1  1 1 
       14 14276 1 1 63 LYS HZ2  H  2.503  -4.550 -12.128 1.00 . A A . 63 LYS HZ2  1 1 
       14 14277 1 1 63 LYS HZ3  H  1.415  -3.917 -13.238 1.00 . A A . 63 LYS HZ3  1 1 
       14 14278 1 1 63 LYS N    N  0.874  -5.352 -17.747 1.00 . A A . 63 LYS N    1 1 
       14 14279 1 1 63 LYS NZ   N  2.249  -3.734 -12.677 1.00 . A A . 63 LYS NZ   1 1 
       14 14280 1 1 63 LYS O    O  1.289  -7.702 -15.095 1.00 . A A . 63 LYS O    1 1 
       15 14281 1 1  1 GLY C    C  2.758   1.355  -1.687 1.00 . A A .  1 GLY C    1 1 
       15 14282 1 1  1 GLY CA   C  2.370  -0.030  -1.243 1.00 . A A .  1 GLY CA   1 1 
       15 14283 1 1  1 GLY H1   H  1.092  -0.794   0.225 1.00 . A A .  1 GLY H1   1 1 
       15 14284 1 1  1 GLY HA2  H  3.250  -0.554  -0.877 1.00 . A A .  1 GLY HA2  1 1 
       15 14285 1 1  1 GLY HA3  H  1.934  -0.584  -2.070 1.00 . A A .  1 GLY HA3  1 1 
       15 14286 1 1  1 GLY N    N  1.390   0.078  -0.163 1.00 . A A .  1 GLY N    1 1 
       15 14287 1 1  1 GLY O    O  2.962   2.239  -0.853 1.00 . A A .  1 GLY O    1 1 
       15 14288 1 1  2 ILE C    C  2.288   3.090  -4.717 1.00 . A A .  2 ILE C    1 1 
       15 14289 1 1  2 ILE CA   C  3.248   2.842  -3.564 1.00 . A A .  2 ILE CA   1 1 
       15 14290 1 1  2 ILE CB   C  4.745   2.899  -3.945 1.00 . A A .  2 ILE CB   1 1 
       15 14291 1 1  2 ILE CD1  C  4.901   5.433  -3.366 1.00 . A A .  2 ILE CD1  1 1 
       15 14292 1 1  2 ILE CG1  C  5.215   4.302  -4.352 1.00 . A A .  2 ILE CG1  1 1 
       15 14293 1 1  2 ILE CG2  C  5.093   1.903  -5.067 1.00 . A A .  2 ILE CG2  1 1 
       15 14294 1 1  2 ILE H    H  2.723   0.811  -3.657 1.00 . A A .  2 ILE H    1 1 
       15 14295 1 1  2 ILE HA   H  3.047   3.612  -2.822 1.00 . A A .  2 ILE HA   1 1 
       15 14296 1 1  2 ILE HB   H  5.345   2.634  -3.074 1.00 . A A .  2 ILE HB   1 1 
       15 14297 1 1  2 ILE HD11 H  5.426   6.334  -3.680 1.00 . A A .  2 ILE HD11 1 1 
       15 14298 1 1  2 ILE HD12 H  3.832   5.656  -3.357 1.00 . A A .  2 ILE HD12 1 1 
       15 14299 1 1  2 ILE HD13 H  5.235   5.156  -2.367 1.00 . A A .  2 ILE HD13 1 1 
       15 14300 1 1  2 ILE HG12 H  6.297   4.240  -4.443 1.00 . A A .  2 ILE HG12 1 1 
       15 14301 1 1  2 ILE HG13 H  4.801   4.570  -5.321 1.00 . A A .  2 ILE HG13 1 1 
       15 14302 1 1  2 ILE HG21 H  6.142   1.989  -5.331 1.00 . A A .  2 ILE HG21 1 1 
       15 14303 1 1  2 ILE HG22 H  4.910   0.886  -4.733 1.00 . A A .  2 ILE HG22 1 1 
       15 14304 1 1  2 ILE HG23 H  4.508   2.100  -5.965 1.00 . A A .  2 ILE HG23 1 1 
       15 14305 1 1  2 ILE N    N  2.905   1.553  -2.993 1.00 . A A .  2 ILE N    1 1 
       15 14306 1 1  2 ILE O    O  1.791   2.143  -5.343 1.00 . A A .  2 ILE O    1 1 
       15 14307 1 1  3 ASP C    C  2.043   5.622  -6.915 1.00 . A A .  3 ASP C    1 1 
       15 14308 1 1  3 ASP CA   C  1.126   4.797  -6.036 1.00 . A A .  3 ASP CA   1 1 
       15 14309 1 1  3 ASP CB   C -0.053   5.609  -5.489 1.00 . A A .  3 ASP CB   1 1 
       15 14310 1 1  3 ASP CG   C -0.646   5.083  -4.178 1.00 . A A .  3 ASP CG   1 1 
       15 14311 1 1  3 ASP H    H  2.427   5.125  -4.464 1.00 . A A .  3 ASP H    1 1 
       15 14312 1 1  3 ASP HA   H  0.735   3.949  -6.592 1.00 . A A .  3 ASP HA   1 1 
       15 14313 1 1  3 ASP HB2  H  0.292   6.625  -5.350 1.00 . A A .  3 ASP HB2  1 1 
       15 14314 1 1  3 ASP HB3  H -0.834   5.629  -6.243 1.00 . A A .  3 ASP HB3  1 1 
       15 14315 1 1  3 ASP N    N  2.008   4.359  -4.981 1.00 . A A .  3 ASP N    1 1 
       15 14316 1 1  3 ASP O    O  2.604   6.618  -6.454 1.00 . A A .  3 ASP O    1 1 
       15 14317 1 1  3 ASP OD1  O -1.111   3.920  -4.141 1.00 . A A .  3 ASP OD1  1 1 
       15 14318 1 1  3 ASP OD2  O -0.657   5.825  -3.170 1.00 . A A .  3 ASP OD2  1 1 
       15 14319 1 1  4 ALA C    C  2.677   7.310  -9.283 1.00 . A A .  4 ALA C    1 1 
       15 14320 1 1  4 ALA CA   C  3.159   5.873  -9.063 1.00 . A A .  4 ALA CA   1 1 
       15 14321 1 1  4 ALA CB   C  3.248   5.100 -10.373 1.00 . A A .  4 ALA CB   1 1 
       15 14322 1 1  4 ALA H    H  1.784   4.350  -8.460 1.00 . A A .  4 ALA H    1 1 
       15 14323 1 1  4 ALA HA   H  4.155   5.921  -8.625 1.00 . A A .  4 ALA HA   1 1 
       15 14324 1 1  4 ALA HB1  H  2.243   4.966 -10.769 1.00 . A A .  4 ALA HB1  1 1 
       15 14325 1 1  4 ALA HB2  H  3.835   5.676 -11.084 1.00 . A A .  4 ALA HB2  1 1 
       15 14326 1 1  4 ALA HB3  H  3.716   4.124 -10.222 1.00 . A A .  4 ALA HB3  1 1 
       15 14327 1 1  4 ALA N    N  2.285   5.170  -8.140 1.00 . A A .  4 ALA N    1 1 
       15 14328 1 1  4 ALA O    O  3.511   8.209  -9.358 1.00 . A A .  4 ALA O    1 1 
       15 14329 1 1  5 ALA C    C  1.196   9.783  -8.395 1.00 . A A .  5 ALA C    1 1 
       15 14330 1 1  5 ALA CA   C  0.784   8.859  -9.538 1.00 . A A .  5 ALA CA   1 1 
       15 14331 1 1  5 ALA CB   C -0.743   8.766  -9.592 1.00 . A A .  5 ALA CB   1 1 
       15 14332 1 1  5 ALA H    H  0.725   6.747  -9.274 1.00 . A A .  5 ALA H    1 1 
       15 14333 1 1  5 ALA HA   H  1.151   9.274 -10.477 1.00 . A A .  5 ALA HA   1 1 
       15 14334 1 1  5 ALA HB1  H -1.135   8.409  -8.640 1.00 . A A .  5 ALA HB1  1 1 
       15 14335 1 1  5 ALA HB2  H -1.159   9.754  -9.795 1.00 . A A .  5 ALA HB2  1 1 
       15 14336 1 1  5 ALA HB3  H -1.045   8.080 -10.378 1.00 . A A .  5 ALA HB3  1 1 
       15 14337 1 1  5 ALA N    N  1.360   7.535  -9.347 1.00 . A A .  5 ALA N    1 1 
       15 14338 1 1  5 ALA O    O  1.539  10.937  -8.631 1.00 . A A .  5 ALA O    1 1 
       15 14339 1 1  6 GLN C    C  2.983  10.507  -6.069 1.00 . A A .  6 GLN C    1 1 
       15 14340 1 1  6 GLN CA   C  1.526  10.053  -5.979 1.00 . A A .  6 GLN CA   1 1 
       15 14341 1 1  6 GLN CB   C  1.250   9.260  -4.690 1.00 . A A .  6 GLN CB   1 1 
       15 14342 1 1  6 GLN CD   C -0.718  10.080  -3.221 1.00 . A A .  6 GLN CD   1 1 
       15 14343 1 1  6 GLN CG   C -0.252   9.166  -4.354 1.00 . A A .  6 GLN CG   1 1 
       15 14344 1 1  6 GLN H    H  0.879   8.309  -7.050 1.00 . A A .  6 GLN H    1 1 
       15 14345 1 1  6 GLN HA   H  0.915  10.957  -5.966 1.00 . A A .  6 GLN HA   1 1 
       15 14346 1 1  6 GLN HB2  H  1.651   8.255  -4.805 1.00 . A A .  6 GLN HB2  1 1 
       15 14347 1 1  6 GLN HB3  H  1.785   9.704  -3.853 1.00 . A A .  6 GLN HB3  1 1 
       15 14348 1 1  6 GLN HE21 H -0.579  11.802  -4.339 1.00 . A A .  6 GLN HE21 1 1 
       15 14349 1 1  6 GLN HE22 H -1.121  12.008  -2.711 1.00 . A A .  6 GLN HE22 1 1 
       15 14350 1 1  6 GLN HG2  H -0.860   9.348  -5.241 1.00 . A A .  6 GLN HG2  1 1 
       15 14351 1 1  6 GLN HG3  H -0.447   8.151  -4.022 1.00 . A A .  6 GLN HG3  1 1 
       15 14352 1 1  6 GLN N    N  1.161   9.274  -7.158 1.00 . A A .  6 GLN N    1 1 
       15 14353 1 1  6 GLN NE2  N -0.806  11.380  -3.437 1.00 . A A .  6 GLN NE2  1 1 
       15 14354 1 1  6 GLN O    O  3.277  11.601  -5.590 1.00 . A A .  6 GLN O    1 1 
       15 14355 1 1  6 GLN OE1  O -1.058   9.593  -2.139 1.00 . A A .  6 GLN OE1  1 1 
       15 14356 1 1  7 ILE C    C  5.460  11.033  -7.992 1.00 . A A .  7 ILE C    1 1 
       15 14357 1 1  7 ILE CA   C  5.280  10.035  -6.838 1.00 . A A .  7 ILE CA   1 1 
       15 14358 1 1  7 ILE CB   C  6.132   8.777  -7.094 1.00 . A A .  7 ILE CB   1 1 
       15 14359 1 1  7 ILE CD1  C  6.622   6.343  -6.496 1.00 . A A .  7 ILE CD1  1 1 
       15 14360 1 1  7 ILE CG1  C  6.004   7.676  -6.033 1.00 . A A .  7 ILE CG1  1 1 
       15 14361 1 1  7 ILE CG2  C  7.613   9.205  -7.180 1.00 . A A .  7 ILE CG2  1 1 
       15 14362 1 1  7 ILE H    H  3.547   8.815  -7.041 1.00 . A A .  7 ILE H    1 1 
       15 14363 1 1  7 ILE HA   H  5.627  10.494  -5.920 1.00 . A A .  7 ILE HA   1 1 
       15 14364 1 1  7 ILE HB   H  5.807   8.347  -8.035 1.00 . A A .  7 ILE HB   1 1 
       15 14365 1 1  7 ILE HD11 H  5.861   5.734  -6.982 1.00 . A A .  7 ILE HD11 1 1 
       15 14366 1 1  7 ILE HD12 H  7.439   6.467  -7.198 1.00 . A A .  7 ILE HD12 1 1 
       15 14367 1 1  7 ILE HD13 H  7.033   5.828  -5.635 1.00 . A A .  7 ILE HD13 1 1 
       15 14368 1 1  7 ILE HG12 H  6.488   8.013  -5.119 1.00 . A A .  7 ILE HG12 1 1 
       15 14369 1 1  7 ILE HG13 H  4.954   7.493  -5.810 1.00 . A A .  7 ILE HG13 1 1 
       15 14370 1 1  7 ILE HG21 H  8.282   8.353  -7.133 1.00 . A A .  7 ILE HG21 1 1 
       15 14371 1 1  7 ILE HG22 H  7.785   9.728  -8.121 1.00 . A A .  7 ILE HG22 1 1 
       15 14372 1 1  7 ILE HG23 H  7.854   9.868  -6.348 1.00 . A A .  7 ILE HG23 1 1 
       15 14373 1 1  7 ILE N    N  3.869   9.703  -6.675 1.00 . A A .  7 ILE N    1 1 
       15 14374 1 1  7 ILE O    O  6.285  11.944  -7.896 1.00 . A A .  7 ILE O    1 1 
       15 14375 1 1  8 VAL C    C  4.387  13.114  -9.861 1.00 . A A .  8 VAL C    1 1 
       15 14376 1 1  8 VAL CA   C  4.830  11.714 -10.268 1.00 . A A .  8 VAL CA   1 1 
       15 14377 1 1  8 VAL CB   C  3.949  11.152 -11.407 1.00 . A A .  8 VAL CB   1 1 
       15 14378 1 1  8 VAL CG1  C  3.711  12.165 -12.538 1.00 . A A .  8 VAL CG1  1 1 
       15 14379 1 1  8 VAL CG2  C  4.605   9.912 -12.024 1.00 . A A .  8 VAL CG2  1 1 
       15 14380 1 1  8 VAL H    H  4.087  10.069  -9.138 1.00 . A A .  8 VAL H    1 1 
       15 14381 1 1  8 VAL HA   H  5.867  11.771 -10.602 1.00 . A A .  8 VAL HA   1 1 
       15 14382 1 1  8 VAL HB   H  2.974  10.861 -11.009 1.00 . A A .  8 VAL HB   1 1 
       15 14383 1 1  8 VAL HG11 H  3.144  11.688 -13.337 1.00 . A A .  8 VAL HG11 1 1 
       15 14384 1 1  8 VAL HG12 H  3.126  13.012 -12.173 1.00 . A A .  8 VAL HG12 1 1 
       15 14385 1 1  8 VAL HG13 H  4.667  12.528 -12.919 1.00 . A A .  8 VAL HG13 1 1 
       15 14386 1 1  8 VAL HG21 H  4.824   9.169 -11.260 1.00 . A A .  8 VAL HG21 1 1 
       15 14387 1 1  8 VAL HG22 H  3.917   9.478 -12.745 1.00 . A A .  8 VAL HG22 1 1 
       15 14388 1 1  8 VAL HG23 H  5.526  10.196 -12.528 1.00 . A A .  8 VAL HG23 1 1 
       15 14389 1 1  8 VAL N    N  4.752  10.836  -9.106 1.00 . A A .  8 VAL N    1 1 
       15 14390 1 1  8 VAL O    O  5.051  14.093 -10.206 1.00 . A A .  8 VAL O    1 1 
       15 14391 1 1  9 ASP C    C  3.632  15.198  -7.769 1.00 . A A .  9 ASP C    1 1 
       15 14392 1 1  9 ASP CA   C  2.686  14.418  -8.647 1.00 . A A .  9 ASP CA   1 1 
       15 14393 1 1  9 ASP CB   C  1.407  14.100  -7.886 1.00 . A A .  9 ASP CB   1 1 
       15 14394 1 1  9 ASP CG   C  0.756  15.377  -7.387 1.00 . A A .  9 ASP CG   1 1 
       15 14395 1 1  9 ASP H    H  2.803  12.336  -8.871 1.00 . A A .  9 ASP H    1 1 
       15 14396 1 1  9 ASP HA   H  2.441  15.036  -9.509 1.00 . A A .  9 ASP HA   1 1 
       15 14397 1 1  9 ASP HB2  H  0.709  13.596  -8.552 1.00 . A A .  9 ASP HB2  1 1 
       15 14398 1 1  9 ASP HB3  H  1.632  13.441  -7.047 1.00 . A A .  9 ASP HB3  1 1 
       15 14399 1 1  9 ASP N    N  3.287  13.191  -9.118 1.00 . A A .  9 ASP N    1 1 
       15 14400 1 1  9 ASP O    O  3.916  16.354  -8.068 1.00 . A A .  9 ASP O    1 1 
       15 14401 1 1  9 ASP OD1  O  0.593  15.530  -6.154 1.00 . A A .  9 ASP OD1  1 1 
       15 14402 1 1  9 ASP OD2  O  0.283  16.160  -8.245 1.00 . A A .  9 ASP OD2  1 1 
       15 14403 1 1 10 GLU C    C  6.313  15.699  -6.601 1.00 . A A . 10 GLU C    1 1 
       15 14404 1 1 10 GLU CA   C  5.070  15.283  -5.835 1.00 . A A . 10 GLU CA   1 1 
       15 14405 1 1 10 GLU CB   C  5.452  14.478  -4.601 1.00 . A A . 10 GLU CB   1 1 
       15 14406 1 1 10 GLU CD   C  6.267  12.310  -3.634 1.00 . A A . 10 GLU CD   1 1 
       15 14407 1 1 10 GLU CG   C  6.101  13.136  -4.901 1.00 . A A . 10 GLU CG   1 1 
       15 14408 1 1 10 GLU H    H  3.885  13.621  -6.494 1.00 . A A . 10 GLU H    1 1 
       15 14409 1 1 10 GLU HA   H  4.565  16.185  -5.494 1.00 . A A . 10 GLU HA   1 1 
       15 14410 1 1 10 GLU HB2  H  6.152  15.074  -4.019 1.00 . A A . 10 GLU HB2  1 1 
       15 14411 1 1 10 GLU HB3  H  4.560  14.307  -4.008 1.00 . A A . 10 GLU HB3  1 1 
       15 14412 1 1 10 GLU HG2  H  5.463  12.599  -5.582 1.00 . A A . 10 GLU HG2  1 1 
       15 14413 1 1 10 GLU HG3  H  7.056  13.276  -5.401 1.00 . A A . 10 GLU HG3  1 1 
       15 14414 1 1 10 GLU N    N  4.148  14.577  -6.707 1.00 . A A . 10 GLU N    1 1 
       15 14415 1 1 10 GLU O    O  6.842  16.773  -6.336 1.00 . A A . 10 GLU O    1 1 
       15 14416 1 1 10 GLU OE1  O  6.566  12.873  -2.557 1.00 . A A . 10 GLU OE1  1 1 
       15 14417 1 1 10 GLU OE2  O  6.142  11.071  -3.700 1.00 . A A . 10 GLU OE2  1 1 
       15 14418 1 1 11 ALA C    C  7.654  16.551  -9.077 1.00 . A A . 11 ALA C    1 1 
       15 14419 1 1 11 ALA CA   C  7.966  15.268  -8.304 1.00 . A A . 11 ALA CA   1 1 
       15 14420 1 1 11 ALA CB   C  8.415  14.124  -9.217 1.00 . A A . 11 ALA CB   1 1 
       15 14421 1 1 11 ALA H    H  6.325  14.004  -7.734 1.00 . A A . 11 ALA H    1 1 
       15 14422 1 1 11 ALA HA   H  8.736  15.504  -7.566 1.00 . A A . 11 ALA HA   1 1 
       15 14423 1 1 11 ALA HB1  H  8.661  13.257  -8.607 1.00 . A A . 11 ALA HB1  1 1 
       15 14424 1 1 11 ALA HB2  H  7.613  13.861  -9.905 1.00 . A A . 11 ALA HB2  1 1 
       15 14425 1 1 11 ALA HB3  H  9.289  14.430  -9.791 1.00 . A A . 11 ALA HB3  1 1 
       15 14426 1 1 11 ALA N    N  6.792  14.886  -7.549 1.00 . A A . 11 ALA N    1 1 
       15 14427 1 1 11 ALA O    O  8.478  17.469  -9.085 1.00 . A A . 11 ALA O    1 1 
       15 14428 1 1 12 LEU C    C  5.962  19.017  -9.475 1.00 . A A . 12 LEU C    1 1 
       15 14429 1 1 12 LEU CA   C  6.079  17.835 -10.434 1.00 . A A . 12 LEU CA   1 1 
       15 14430 1 1 12 LEU CB   C  4.735  17.662 -11.171 1.00 . A A . 12 LEU CB   1 1 
       15 14431 1 1 12 LEU CD1  C  3.328  16.440 -12.865 1.00 . A A . 12 LEU CD1  1 1 
       15 14432 1 1 12 LEU CD2  C  5.635  17.166 -13.506 1.00 . A A . 12 LEU CD2  1 1 
       15 14433 1 1 12 LEU CG   C  4.750  16.682 -12.351 1.00 . A A . 12 LEU CG   1 1 
       15 14434 1 1 12 LEU H    H  5.823  15.859  -9.652 1.00 . A A . 12 LEU H    1 1 
       15 14435 1 1 12 LEU HA   H  6.876  18.046 -11.145 1.00 . A A . 12 LEU HA   1 1 
       15 14436 1 1 12 LEU HB2  H  3.985  17.338 -10.450 1.00 . A A . 12 LEU HB2  1 1 
       15 14437 1 1 12 LEU HB3  H  4.419  18.633 -11.549 1.00 . A A . 12 LEU HB3  1 1 
       15 14438 1 1 12 LEU HD11 H  3.352  15.698 -13.660 1.00 . A A . 12 LEU HD11 1 1 
       15 14439 1 1 12 LEU HD12 H  2.896  17.366 -13.244 1.00 . A A . 12 LEU HD12 1 1 
       15 14440 1 1 12 LEU HD13 H  2.709  16.054 -12.055 1.00 . A A . 12 LEU HD13 1 1 
       15 14441 1 1 12 LEU HD21 H  6.657  17.336 -13.179 1.00 . A A . 12 LEU HD21 1 1 
       15 14442 1 1 12 LEU HD22 H  5.225  18.083 -13.924 1.00 . A A . 12 LEU HD22 1 1 
       15 14443 1 1 12 LEU HD23 H  5.667  16.401 -14.281 1.00 . A A . 12 LEU HD23 1 1 
       15 14444 1 1 12 LEU HG   H  5.124  15.733 -12.000 1.00 . A A . 12 LEU HG   1 1 
       15 14445 1 1 12 LEU N    N  6.469  16.643  -9.695 1.00 . A A . 12 LEU N    1 1 
       15 14446 1 1 12 LEU O    O  6.332  20.125  -9.864 1.00 . A A . 12 LEU O    1 1 
       15 14447 1 1 13 GLU C    C  6.660  20.340  -6.693 1.00 . A A . 13 GLU C    1 1 
       15 14448 1 1 13 GLU CA   C  5.330  19.782  -7.193 1.00 . A A . 13 GLU CA   1 1 
       15 14449 1 1 13 GLU CB   C  4.531  19.205  -6.015 1.00 . A A . 13 GLU CB   1 1 
       15 14450 1 1 13 GLU CD   C  2.268  20.284  -6.190 1.00 . A A . 13 GLU CD   1 1 
       15 14451 1 1 13 GLU CG   C  3.044  18.980  -6.294 1.00 . A A . 13 GLU CG   1 1 
       15 14452 1 1 13 GLU H    H  5.241  17.822  -8.029 1.00 . A A . 13 GLU H    1 1 
       15 14453 1 1 13 GLU HA   H  4.779  20.618  -7.618 1.00 . A A . 13 GLU HA   1 1 
       15 14454 1 1 13 GLU HB2  H  4.980  18.274  -5.704 1.00 . A A . 13 GLU HB2  1 1 
       15 14455 1 1 13 GLU HB3  H  4.606  19.873  -5.162 1.00 . A A . 13 GLU HB3  1 1 
       15 14456 1 1 13 GLU HG2  H  2.900  18.556  -7.282 1.00 . A A . 13 GLU HG2  1 1 
       15 14457 1 1 13 GLU HG3  H  2.656  18.268  -5.567 1.00 . A A . 13 GLU HG3  1 1 
       15 14458 1 1 13 GLU N    N  5.512  18.778  -8.241 1.00 . A A . 13 GLU N    1 1 
       15 14459 1 1 13 GLU O    O  6.669  21.370  -6.011 1.00 . A A . 13 GLU O    1 1 
       15 14460 1 1 13 GLU OE1  O  2.494  21.190  -7.029 1.00 . A A . 13 GLU OE1  1 1 
       15 14461 1 1 13 GLU OE2  O  1.459  20.430  -5.248 1.00 . A A . 13 GLU OE2  1 1 
       15 14462 1 1 14 GLN C    C  9.862  20.558  -7.923 1.00 . A A . 14 GLN C    1 1 
       15 14463 1 1 14 GLN CA   C  9.118  20.087  -6.663 1.00 . A A . 14 GLN CA   1 1 
       15 14464 1 1 14 GLN CB   C  9.856  19.025  -5.825 1.00 . A A . 14 GLN CB   1 1 
       15 14465 1 1 14 GLN CD   C  9.736  18.166  -3.374 1.00 . A A . 14 GLN CD   1 1 
       15 14466 1 1 14 GLN CG   C  8.996  18.554  -4.642 1.00 . A A . 14 GLN CG   1 1 
       15 14467 1 1 14 GLN H    H  7.648  18.835  -7.573 1.00 . A A . 14 GLN H    1 1 
       15 14468 1 1 14 GLN HA   H  9.040  20.968  -6.029 1.00 . A A . 14 GLN HA   1 1 
       15 14469 1 1 14 GLN HB2  H 10.098  18.166  -6.445 1.00 . A A . 14 GLN HB2  1 1 
       15 14470 1 1 14 GLN HB3  H 10.784  19.459  -5.457 1.00 . A A . 14 GLN HB3  1 1 
       15 14471 1 1 14 GLN HE21 H  8.716  16.424  -3.317 1.00 . A A . 14 GLN HE21 1 1 
       15 14472 1 1 14 GLN HE22 H  9.784  16.666  -1.958 1.00 . A A . 14 GLN HE22 1 1 
       15 14473 1 1 14 GLN HG2  H  8.261  19.307  -4.385 1.00 . A A . 14 GLN HG2  1 1 
       15 14474 1 1 14 GLN HG3  H  8.468  17.675  -4.974 1.00 . A A . 14 GLN HG3  1 1 
       15 14475 1 1 14 GLN N    N  7.769  19.675  -7.020 1.00 . A A . 14 GLN N    1 1 
       15 14476 1 1 14 GLN NE2  N  9.397  17.000  -2.842 1.00 . A A . 14 GLN NE2  1 1 
       15 14477 1 1 14 GLN O    O 11.036  20.908  -7.833 1.00 . A A . 14 GLN O    1 1 
       15 14478 1 1 14 GLN OE1  O 10.575  18.892  -2.851 1.00 . A A . 14 GLN OE1  1 1 
       15 14479 1 1 15 GLY C    C 10.468  19.966 -11.177 1.00 . A A . 15 GLY C    1 1 
       15 14480 1 1 15 GLY CA   C  9.784  21.043 -10.344 1.00 . A A . 15 GLY CA   1 1 
       15 14481 1 1 15 GLY H    H  8.238  20.287  -9.103 1.00 . A A . 15 GLY H    1 1 
       15 14482 1 1 15 GLY HA2  H  8.990  21.478 -10.948 1.00 . A A . 15 GLY HA2  1 1 
       15 14483 1 1 15 GLY HA3  H 10.509  21.829 -10.134 1.00 . A A . 15 GLY HA3  1 1 
       15 14484 1 1 15 GLY N    N  9.205  20.586  -9.091 1.00 . A A . 15 GLY N    1 1 
       15 14485 1 1 15 GLY O    O 11.311  20.321 -12.002 1.00 . A A . 15 GLY O    1 1 
       15 14486 1 1 16 ILE C    C  9.744  16.856 -12.602 1.00 . A A . 16 ILE C    1 1 
       15 14487 1 1 16 ILE CA   C 10.775  17.600 -11.762 1.00 . A A . 16 ILE CA   1 1 
       15 14488 1 1 16 ILE CB   C 11.540  16.627 -10.843 1.00 . A A . 16 ILE CB   1 1 
       15 14489 1 1 16 ILE CD1  C 12.222  17.293  -8.460 1.00 . A A . 16 ILE CD1  1 1 
       15 14490 1 1 16 ILE CG1  C 12.593  17.316  -9.942 1.00 . A A . 16 ILE CG1  1 1 
       15 14491 1 1 16 ILE CG2  C 12.235  15.576 -11.734 1.00 . A A . 16 ILE CG2  1 1 
       15 14492 1 1 16 ILE H    H  9.456  18.415 -10.312 1.00 . A A . 16 ILE H    1 1 
       15 14493 1 1 16 ILE HA   H 11.496  18.031 -12.453 1.00 . A A . 16 ILE HA   1 1 
       15 14494 1 1 16 ILE HB   H 10.799  16.132 -10.210 1.00 . A A . 16 ILE HB   1 1 
       15 14495 1 1 16 ILE HD11 H 13.049  17.731  -7.896 1.00 . A A . 16 ILE HD11 1 1 
       15 14496 1 1 16 ILE HD12 H 11.303  17.861  -8.303 1.00 . A A . 16 ILE HD12 1 1 
       15 14497 1 1 16 ILE HD13 H 12.068  16.269  -8.125 1.00 . A A . 16 ILE HD13 1 1 
       15 14498 1 1 16 ILE HG12 H 13.559  16.823 -10.044 1.00 . A A . 16 ILE HG12 1 1 
       15 14499 1 1 16 ILE HG13 H 12.725  18.354 -10.234 1.00 . A A . 16 ILE HG13 1 1 
       15 14500 1 1 16 ILE HG21 H 11.490  14.933 -12.200 1.00 . A A . 16 ILE HG21 1 1 
       15 14501 1 1 16 ILE HG22 H 12.822  16.061 -12.514 1.00 . A A . 16 ILE HG22 1 1 
       15 14502 1 1 16 ILE HG23 H 12.895  14.943 -11.152 1.00 . A A . 16 ILE HG23 1 1 
       15 14503 1 1 16 ILE N    N 10.153  18.680 -11.002 1.00 . A A . 16 ILE N    1 1 
       15 14504 1 1 16 ILE O    O  8.736  16.362 -12.092 1.00 . A A . 16 ILE O    1 1 
       15 14505 1 1 17 THR C    C  9.681  14.659 -14.964 1.00 . A A . 17 THR C    1 1 
       15 14506 1 1 17 THR CA   C  9.197  16.107 -14.884 1.00 . A A . 17 THR CA   1 1 
       15 14507 1 1 17 THR CB   C  9.411  16.834 -16.224 1.00 . A A . 17 THR CB   1 1 
       15 14508 1 1 17 THR CG2  C  9.158  15.941 -17.440 1.00 . A A . 17 THR CG2  1 1 
       15 14509 1 1 17 THR H    H 10.860  17.213 -14.265 1.00 . A A . 17 THR H    1 1 
       15 14510 1 1 17 THR HA   H  8.148  16.115 -14.602 1.00 . A A . 17 THR HA   1 1 
       15 14511 1 1 17 THR HB   H 10.445  17.170 -16.275 1.00 . A A . 17 THR HB   1 1 
       15 14512 1 1 17 THR HG1  H  8.893  18.525 -17.037 1.00 . A A . 17 THR HG1  1 1 
       15 14513 1 1 17 THR HG21 H  9.830  15.082 -17.398 1.00 . A A . 17 THR HG21 1 1 
       15 14514 1 1 17 THR HG22 H  9.399  16.492 -18.345 1.00 . A A . 17 THR HG22 1 1 
       15 14515 1 1 17 THR HG23 H  8.125  15.590 -17.442 1.00 . A A . 17 THR HG23 1 1 
       15 14516 1 1 17 THR N    N 10.008  16.790 -13.900 1.00 . A A . 17 THR N    1 1 
       15 14517 1 1 17 THR O    O 10.885  14.430 -15.093 1.00 . A A . 17 THR O    1 1 
       15 14518 1 1 17 THR OG1  O  8.586  17.983 -16.282 1.00 . A A . 17 THR OG1  1 1 
       15 14519 1 1 18 LEU C    C  8.570  11.802 -16.413 1.00 . A A . 18 LEU C    1 1 
       15 14520 1 1 18 LEU CA   C  9.060  12.266 -15.050 1.00 . A A . 18 LEU CA   1 1 
       15 14521 1 1 18 LEU CB   C  8.362  11.427 -13.961 1.00 . A A . 18 LEU CB   1 1 
       15 14522 1 1 18 LEU CD1  C  8.804  10.159 -11.856 1.00 . A A . 18 LEU CD1  1 1 
       15 14523 1 1 18 LEU CD2  C 10.339  12.026 -12.441 1.00 . A A . 18 LEU CD2  1 1 
       15 14524 1 1 18 LEU CG   C  8.892  11.541 -12.516 1.00 . A A . 18 LEU CG   1 1 
       15 14525 1 1 18 LEU H    H  7.784  13.935 -14.819 1.00 . A A . 18 LEU H    1 1 
       15 14526 1 1 18 LEU HA   H 10.136  12.101 -15.015 1.00 . A A . 18 LEU HA   1 1 
       15 14527 1 1 18 LEU HB2  H  7.296  11.648 -13.959 1.00 . A A . 18 LEU HB2  1 1 
       15 14528 1 1 18 LEU HB3  H  8.461  10.391 -14.275 1.00 . A A . 18 LEU HB3  1 1 
       15 14529 1 1 18 LEU HD11 H  9.156  10.217 -10.826 1.00 . A A . 18 LEU HD11 1 1 
       15 14530 1 1 18 LEU HD12 H  9.407   9.441 -12.420 1.00 . A A . 18 LEU HD12 1 1 
       15 14531 1 1 18 LEU HD13 H  7.763   9.838 -11.860 1.00 . A A . 18 LEU HD13 1 1 
       15 14532 1 1 18 LEU HD21 H 10.652  12.130 -11.405 1.00 . A A . 18 LEU HD21 1 1 
       15 14533 1 1 18 LEU HD22 H 10.427  13.003 -12.926 1.00 . A A . 18 LEU HD22 1 1 
       15 14534 1 1 18 LEU HD23 H 10.971  11.308 -12.951 1.00 . A A . 18 LEU HD23 1 1 
       15 14535 1 1 18 LEU HG   H  8.276  12.233 -11.946 1.00 . A A . 18 LEU HG   1 1 
       15 14536 1 1 18 LEU N    N  8.761  13.690 -14.934 1.00 . A A . 18 LEU N    1 1 
       15 14537 1 1 18 LEU O    O  7.586  12.334 -16.927 1.00 . A A . 18 LEU O    1 1 
       15 14538 1 1 19 PHE C    C  9.656   8.918 -18.500 1.00 . A A . 19 PHE C    1 1 
       15 14539 1 1 19 PHE CA   C  8.897  10.228 -18.288 1.00 . A A . 19 PHE CA   1 1 
       15 14540 1 1 19 PHE CB   C  9.175  11.232 -19.425 1.00 . A A . 19 PHE CB   1 1 
       15 14541 1 1 19 PHE CD1  C 11.435  11.333 -20.612 1.00 . A A . 19 PHE CD1  1 1 
       15 14542 1 1 19 PHE CD2  C 11.084  12.714 -18.649 1.00 . A A . 19 PHE CD2  1 1 
       15 14543 1 1 19 PHE CE1  C 12.716  11.898 -20.777 1.00 . A A . 19 PHE CE1  1 1 
       15 14544 1 1 19 PHE CE2  C 12.358  13.276 -18.815 1.00 . A A . 19 PHE CE2  1 1 
       15 14545 1 1 19 PHE CG   C 10.604  11.750 -19.552 1.00 . A A . 19 PHE CG   1 1 
       15 14546 1 1 19 PHE CZ   C 13.179  12.874 -19.876 1.00 . A A . 19 PHE CZ   1 1 
       15 14547 1 1 19 PHE H    H 10.057  10.412 -16.515 1.00 . A A . 19 PHE H    1 1 
       15 14548 1 1 19 PHE HA   H  7.828  10.008 -18.294 1.00 . A A . 19 PHE HA   1 1 
       15 14549 1 1 19 PHE HB2  H  8.882  10.786 -20.374 1.00 . A A . 19 PHE HB2  1 1 
       15 14550 1 1 19 PHE HB3  H  8.502  12.078 -19.282 1.00 . A A . 19 PHE HB3  1 1 
       15 14551 1 1 19 PHE HD1  H 11.081  10.601 -21.324 1.00 . A A . 19 PHE HD1  1 1 
       15 14552 1 1 19 PHE HD2  H 10.473  13.045 -17.828 1.00 . A A . 19 PHE HD2  1 1 
       15 14553 1 1 19 PHE HE1  H 13.341  11.605 -21.609 1.00 . A A . 19 PHE HE1  1 1 
       15 14554 1 1 19 PHE HE2  H 12.688  14.043 -18.139 1.00 . A A . 19 PHE HE2  1 1 
       15 14555 1 1 19 PHE HZ   H 14.150  13.342 -19.995 1.00 . A A . 19 PHE HZ   1 1 
       15 14556 1 1 19 PHE N    N  9.243  10.803 -16.988 1.00 . A A . 19 PHE N    1 1 
       15 14557 1 1 19 PHE O    O 10.464   8.501 -17.660 1.00 . A A . 19 PHE O    1 1 
       15 14558 1 1 20 VAL C    C 10.293   7.091 -21.438 1.00 . A A . 20 VAL C    1 1 
       15 14559 1 1 20 VAL CA   C 10.015   6.973 -19.955 1.00 . A A . 20 VAL CA   1 1 
       15 14560 1 1 20 VAL CB   C  9.143   5.743 -19.651 1.00 . A A . 20 VAL CB   1 1 
       15 14561 1 1 20 VAL CG1  C  9.888   4.449 -20.020 1.00 . A A . 20 VAL CG1  1 1 
       15 14562 1 1 20 VAL CG2  C  8.757   5.671 -18.173 1.00 . A A . 20 VAL CG2  1 1 
       15 14563 1 1 20 VAL H    H  8.697   8.575 -20.269 1.00 . A A . 20 VAL H    1 1 
       15 14564 1 1 20 VAL HA   H 10.957   6.887 -19.416 1.00 . A A . 20 VAL HA   1 1 
       15 14565 1 1 20 VAL HB   H  8.228   5.788 -20.240 1.00 . A A . 20 VAL HB   1 1 
       15 14566 1 1 20 VAL HG11 H 10.786   4.344 -19.412 1.00 . A A . 20 VAL HG11 1 1 
       15 14567 1 1 20 VAL HG12 H  9.236   3.592 -19.868 1.00 . A A . 20 VAL HG12 1 1 
       15 14568 1 1 20 VAL HG13 H 10.160   4.467 -21.075 1.00 . A A . 20 VAL HG13 1 1 
       15 14569 1 1 20 VAL HG21 H  8.006   4.895 -18.054 1.00 . A A . 20 VAL HG21 1 1 
       15 14570 1 1 20 VAL HG22 H  9.627   5.468 -17.551 1.00 . A A . 20 VAL HG22 1 1 
       15 14571 1 1 20 VAL HG23 H  8.317   6.610 -17.853 1.00 . A A . 20 VAL HG23 1 1 
       15 14572 1 1 20 VAL N    N  9.368   8.221 -19.594 1.00 . A A . 20 VAL N    1 1 
       15 14573 1 1 20 VAL O    O  9.381   7.328 -22.223 1.00 . A A . 20 VAL O    1 1 
       15 14574 1 1 21 VAL C    C 12.740   5.715 -23.487 1.00 . A A . 21 VAL C    1 1 
       15 14575 1 1 21 VAL CA   C 11.942   6.982 -23.217 1.00 . A A . 21 VAL CA   1 1 
       15 14576 1 1 21 VAL CB   C 12.587   8.347 -23.502 1.00 . A A . 21 VAL CB   1 1 
       15 14577 1 1 21 VAL CG1  C 13.791   8.703 -22.623 1.00 . A A . 21 VAL CG1  1 1 
       15 14578 1 1 21 VAL CG2  C 12.954   8.452 -24.974 1.00 . A A . 21 VAL CG2  1 1 
       15 14579 1 1 21 VAL H    H 12.268   6.716 -21.129 1.00 . A A . 21 VAL H    1 1 
       15 14580 1 1 21 VAL HA   H 11.046   6.940 -23.839 1.00 . A A . 21 VAL HA   1 1 
       15 14581 1 1 21 VAL HB   H 11.825   9.098 -23.304 1.00 . A A . 21 VAL HB   1 1 
       15 14582 1 1 21 VAL HG11 H 14.571   7.950 -22.718 1.00 . A A . 21 VAL HG11 1 1 
       15 14583 1 1 21 VAL HG12 H 14.177   9.676 -22.933 1.00 . A A . 21 VAL HG12 1 1 
       15 14584 1 1 21 VAL HG13 H 13.459   8.783 -21.590 1.00 . A A . 21 VAL HG13 1 1 
       15 14585 1 1 21 VAL HG21 H 12.064   8.295 -25.583 1.00 . A A . 21 VAL HG21 1 1 
       15 14586 1 1 21 VAL HG22 H 13.327   9.456 -25.163 1.00 . A A . 21 VAL HG22 1 1 
       15 14587 1 1 21 VAL HG23 H 13.717   7.718 -25.223 1.00 . A A . 21 VAL HG23 1 1 
       15 14588 1 1 21 VAL N    N 11.549   6.908 -21.822 1.00 . A A . 21 VAL N    1 1 
       15 14589 1 1 21 VAL O    O 13.698   5.410 -22.770 1.00 . A A . 21 VAL O    1 1 
       15 14590 1 1 22 ASN C    C 12.988   2.720 -23.622 1.00 . A A . 22 ASN C    1 1 
       15 14591 1 1 22 ASN CA   C 12.899   3.640 -24.850 1.00 . A A . 22 ASN CA   1 1 
       15 14592 1 1 22 ASN CB   C 14.254   3.827 -25.567 1.00 . A A . 22 ASN CB   1 1 
       15 14593 1 1 22 ASN CG   C 14.100   4.560 -26.890 1.00 . A A . 22 ASN CG   1 1 
       15 14594 1 1 22 ASN H    H 11.508   5.242 -25.021 1.00 . A A . 22 ASN H    1 1 
       15 14595 1 1 22 ASN HA   H 12.228   3.160 -25.565 1.00 . A A . 22 ASN HA   1 1 
       15 14596 1 1 22 ASN HB2  H 14.955   4.345 -24.914 1.00 . A A . 22 ASN HB2  1 1 
       15 14597 1 1 22 ASN HB3  H 14.672   2.845 -25.793 1.00 . A A . 22 ASN HB3  1 1 
       15 14598 1 1 22 ASN HD21 H 15.440   6.054 -26.411 1.00 . A A . 22 ASN HD21 1 1 
       15 14599 1 1 22 ASN HD22 H 14.617   6.184 -27.949 1.00 . A A . 22 ASN HD22 1 1 
       15 14600 1 1 22 ASN N    N 12.296   4.921 -24.467 1.00 . A A . 22 ASN N    1 1 
       15 14601 1 1 22 ASN ND2  N 14.801   5.661 -27.095 1.00 . A A . 22 ASN ND2  1 1 
       15 14602 1 1 22 ASN O    O 13.988   2.030 -23.430 1.00 . A A . 22 ASN O    1 1 
       15 14603 1 1 22 ASN OD1  O 13.320   4.144 -27.740 1.00 . A A . 22 ASN OD1  1 1 
       15 14604 1 1 23 ASN C    C 12.907   2.299 -20.481 1.00 . A A . 23 ASN C    1 1 
       15 14605 1 1 23 ASN CA   C 11.867   1.896 -21.541 1.00 . A A . 23 ASN CA   1 1 
       15 14606 1 1 23 ASN CB   C 11.826   0.393 -21.865 1.00 . A A . 23 ASN CB   1 1 
       15 14607 1 1 23 ASN CG   C 11.419  -0.447 -20.664 1.00 . A A . 23 ASN CG   1 1 
       15 14608 1 1 23 ASN H    H 11.141   3.265 -22.957 1.00 . A A . 23 ASN H    1 1 
       15 14609 1 1 23 ASN HA   H 10.907   2.137 -21.092 1.00 . A A . 23 ASN HA   1 1 
       15 14610 1 1 23 ASN HB2  H 11.095   0.221 -22.656 1.00 . A A . 23 ASN HB2  1 1 
       15 14611 1 1 23 ASN HB3  H 12.803   0.063 -22.217 1.00 . A A . 23 ASN HB3  1 1 
       15 14612 1 1 23 ASN HD21 H  9.574   0.404 -20.589 1.00 . A A . 23 ASN HD21 1 1 
       15 14613 1 1 23 ASN HD22 H  9.868  -0.817 -19.396 1.00 . A A . 23 ASN HD22 1 1 
       15 14614 1 1 23 ASN N    N 11.952   2.694 -22.770 1.00 . A A . 23 ASN N    1 1 
       15 14615 1 1 23 ASN ND2  N 10.226  -0.240 -20.141 1.00 . A A . 23 ASN ND2  1 1 
       15 14616 1 1 23 ASN O    O 13.189   1.556 -19.536 1.00 . A A . 23 ASN O    1 1 
       15 14617 1 1 23 ASN OD1  O 12.190  -1.289 -20.205 1.00 . A A . 23 ASN OD1  1 1 
       15 14618 1 1 24 ARG C    C 13.821   5.101 -18.866 1.00 . A A . 24 ARG C    1 1 
       15 14619 1 1 24 ARG CA   C 14.496   4.002 -19.663 1.00 . A A . 24 ARG CA   1 1 
       15 14620 1 1 24 ARG CB   C 15.776   4.447 -20.391 1.00 . A A . 24 ARG CB   1 1 
       15 14621 1 1 24 ARG CD   C 17.701   3.369 -21.722 1.00 . A A . 24 ARG CD   1 1 
       15 14622 1 1 24 ARG CG   C 16.216   3.361 -21.388 1.00 . A A . 24 ARG CG   1 1 
       15 14623 1 1 24 ARG CZ   C 19.161   1.625 -22.783 1.00 . A A . 24 ARG CZ   1 1 
       15 14624 1 1 24 ARG H    H 13.270   4.103 -21.377 1.00 . A A . 24 ARG H    1 1 
       15 14625 1 1 24 ARG HA   H 14.799   3.213 -18.985 1.00 . A A . 24 ARG HA   1 1 
       15 14626 1 1 24 ARG HB2  H 15.611   5.384 -20.921 1.00 . A A . 24 ARG HB2  1 1 
       15 14627 1 1 24 ARG HB3  H 16.559   4.606 -19.649 1.00 . A A . 24 ARG HB3  1 1 
       15 14628 1 1 24 ARG HD2  H 17.972   4.315 -22.187 1.00 . A A . 24 ARG HD2  1 1 
       15 14629 1 1 24 ARG HD3  H 18.261   3.240 -20.796 1.00 . A A . 24 ARG HD3  1 1 
       15 14630 1 1 24 ARG HE   H 17.206   1.920 -23.185 1.00 . A A . 24 ARG HE   1 1 
       15 14631 1 1 24 ARG HG2  H 15.980   2.377 -20.980 1.00 . A A . 24 ARG HG2  1 1 
       15 14632 1 1 24 ARG HG3  H 15.660   3.500 -22.312 1.00 . A A . 24 ARG HG3  1 1 
       15 14633 1 1 24 ARG HH11 H 20.202   2.941 -21.636 1.00 . A A . 24 ARG HH11 1 1 
       15 14634 1 1 24 ARG HH12 H 21.142   1.620 -22.266 1.00 . A A . 24 ARG HH12 1 1 
       15 14635 1 1 24 ARG HH21 H 18.400   0.265 -24.075 1.00 . A A . 24 ARG HH21 1 1 
       15 14636 1 1 24 ARG HH22 H 20.059  -0.034 -23.662 1.00 . A A . 24 ARG HH22 1 1 
       15 14637 1 1 24 ARG N    N 13.499   3.490 -20.599 1.00 . A A . 24 ARG N    1 1 
       15 14638 1 1 24 ARG NE   N 17.998   2.264 -22.644 1.00 . A A . 24 ARG NE   1 1 
       15 14639 1 1 24 ARG NH1  N 20.230   2.052 -22.133 1.00 . A A . 24 ARG NH1  1 1 
       15 14640 1 1 24 ARG NH2  N 19.233   0.556 -23.565 1.00 . A A . 24 ARG NH2  1 1 
       15 14641 1 1 24 ARG O    O 13.361   6.078 -19.456 1.00 . A A . 24 ARG O    1 1 
       15 14642 1 1 25 LEU C    C 13.961   7.102 -16.657 1.00 . A A . 25 LEU C    1 1 
       15 14643 1 1 25 LEU CA   C 13.039   5.887 -16.684 1.00 . A A . 25 LEU CA   1 1 
       15 14644 1 1 25 LEU CB   C 12.828   5.317 -15.264 1.00 . A A . 25 LEU CB   1 1 
       15 14645 1 1 25 LEU CD1  C 11.600   5.445 -13.068 1.00 . A A . 25 LEU CD1  1 1 
       15 14646 1 1 25 LEU CD2  C 12.325   7.577 -14.061 1.00 . A A . 25 LEU CD2  1 1 
       15 14647 1 1 25 LEU CG   C 11.860   6.153 -14.397 1.00 . A A . 25 LEU CG   1 1 
       15 14648 1 1 25 LEU H    H 14.065   4.066 -17.129 1.00 . A A . 25 LEU H    1 1 
       15 14649 1 1 25 LEU HA   H 12.076   6.170 -17.120 1.00 . A A . 25 LEU HA   1 1 
       15 14650 1 1 25 LEU HB2  H 12.404   4.320 -15.364 1.00 . A A . 25 LEU HB2  1 1 
       15 14651 1 1 25 LEU HB3  H 13.788   5.212 -14.753 1.00 . A A . 25 LEU HB3  1 1 
       15 14652 1 1 25 LEU HD11 H 11.109   4.497 -13.268 1.00 . A A . 25 LEU HD11 1 1 
       15 14653 1 1 25 LEU HD12 H 10.910   6.037 -12.469 1.00 . A A . 25 LEU HD12 1 1 
       15 14654 1 1 25 LEU HD13 H 12.525   5.289 -12.514 1.00 . A A . 25 LEU HD13 1 1 
       15 14655 1 1 25 LEU HD21 H 12.230   8.213 -14.940 1.00 . A A . 25 LEU HD21 1 1 
       15 14656 1 1 25 LEU HD22 H 13.349   7.579 -13.695 1.00 . A A . 25 LEU HD22 1 1 
       15 14657 1 1 25 LEU HD23 H 11.660   8.016 -13.313 1.00 . A A . 25 LEU HD23 1 1 
       15 14658 1 1 25 LEU HG   H 10.913   6.197 -14.928 1.00 . A A . 25 LEU HG   1 1 
       15 14659 1 1 25 LEU N    N 13.665   4.894 -17.554 1.00 . A A . 25 LEU N    1 1 
       15 14660 1 1 25 LEU O    O 15.088   6.993 -16.163 1.00 . A A . 25 LEU O    1 1 
       15 14661 1 1 26 GLN C    C 13.459  10.564 -16.569 1.00 . A A . 26 GLN C    1 1 
       15 14662 1 1 26 GLN CA   C 14.287   9.468 -17.251 1.00 . A A . 26 GLN CA   1 1 
       15 14663 1 1 26 GLN CB   C 14.682   9.800 -18.703 1.00 . A A . 26 GLN CB   1 1 
       15 14664 1 1 26 GLN CD   C 16.781   9.268 -20.068 1.00 . A A . 26 GLN CD   1 1 
       15 14665 1 1 26 GLN CG   C 15.546   8.706 -19.371 1.00 . A A . 26 GLN CG   1 1 
       15 14666 1 1 26 GLN H    H 12.586   8.285 -17.599 1.00 . A A . 26 GLN H    1 1 
       15 14667 1 1 26 GLN HA   H 15.210   9.355 -16.686 1.00 . A A . 26 GLN HA   1 1 
       15 14668 1 1 26 GLN HB2  H 13.778   9.940 -19.293 1.00 . A A . 26 GLN HB2  1 1 
       15 14669 1 1 26 GLN HB3  H 15.235  10.741 -18.700 1.00 . A A . 26 GLN HB3  1 1 
       15 14670 1 1 26 GLN HE21 H 15.796   9.685 -21.808 1.00 . A A . 26 GLN HE21 1 1 
       15 14671 1 1 26 GLN HE22 H 17.506  10.057 -21.788 1.00 . A A . 26 GLN HE22 1 1 
       15 14672 1 1 26 GLN HG2  H 15.893   7.996 -18.621 1.00 . A A . 26 GLN HG2  1 1 
       15 14673 1 1 26 GLN HG3  H 14.946   8.154 -20.095 1.00 . A A . 26 GLN HG3  1 1 
       15 14674 1 1 26 GLN N    N 13.523   8.229 -17.211 1.00 . A A . 26 GLN N    1 1 
       15 14675 1 1 26 GLN NE2  N 16.678   9.677 -21.320 1.00 . A A . 26 GLN NE2  1 1 
       15 14676 1 1 26 GLN O    O 12.254  10.409 -16.354 1.00 . A A . 26 GLN O    1 1 
       15 14677 1 1 26 GLN OE1  O 17.849   9.337 -19.463 1.00 . A A . 26 GLN OE1  1 1 
       15 14678 1 1 27 TYR C    C 14.300  13.982 -15.894 1.00 . A A . 27 TYR C    1 1 
       15 14679 1 1 27 TYR CA   C 13.501  12.765 -15.475 1.00 . A A . 27 TYR CA   1 1 
       15 14680 1 1 27 TYR CB   C 13.415  12.607 -13.955 1.00 . A A . 27 TYR CB   1 1 
       15 14681 1 1 27 TYR CD1  C 15.239  11.297 -12.836 1.00 . A A . 27 TYR CD1  1 1 
       15 14682 1 1 27 TYR CD2  C 15.356  13.732 -12.764 1.00 . A A . 27 TYR CD2  1 1 
       15 14683 1 1 27 TYR CE1  C 16.427  11.218 -12.096 1.00 . A A . 27 TYR CE1  1 1 
       15 14684 1 1 27 TYR CE2  C 16.535  13.665 -12.000 1.00 . A A . 27 TYR CE2  1 1 
       15 14685 1 1 27 TYR CG   C 14.715  12.551 -13.187 1.00 . A A . 27 TYR CG   1 1 
       15 14686 1 1 27 TYR CZ   C 17.086  12.402 -11.684 1.00 . A A . 27 TYR CZ   1 1 
       15 14687 1 1 27 TYR H    H 15.113  11.758 -16.309 1.00 . A A . 27 TYR H    1 1 
       15 14688 1 1 27 TYR HA   H 12.485  12.868 -15.863 1.00 . A A . 27 TYR HA   1 1 
       15 14689 1 1 27 TYR HB2  H 12.823  13.430 -13.557 1.00 . A A . 27 TYR HB2  1 1 
       15 14690 1 1 27 TYR HB3  H 12.872  11.690 -13.759 1.00 . A A . 27 TYR HB3  1 1 
       15 14691 1 1 27 TYR HD1  H 14.704  10.405 -13.123 1.00 . A A . 27 TYR HD1  1 1 
       15 14692 1 1 27 TYR HD2  H 14.947  14.701 -13.024 1.00 . A A . 27 TYR HD2  1 1 
       15 14693 1 1 27 TYR HE1  H 16.808  10.247 -11.833 1.00 . A A . 27 TYR HE1  1 1 
       15 14694 1 1 27 TYR HE2  H 16.999  14.583 -11.654 1.00 . A A . 27 TYR HE2  1 1 
       15 14695 1 1 27 TYR HH   H 18.504  11.383 -10.848 1.00 . A A . 27 TYR HH   1 1 
       15 14696 1 1 27 TYR N    N 14.125  11.625 -16.126 1.00 . A A . 27 TYR N    1 1 
       15 14697 1 1 27 TYR O    O 15.500  13.872 -16.166 1.00 . A A . 27 TYR O    1 1 
       15 14698 1 1 27 TYR OH   O 18.243  12.320 -10.972 1.00 . A A . 27 TYR OH   1 1 
       15 14699 1 1 28 GLU C    C 13.780  17.495 -15.398 1.00 . A A . 28 GLU C    1 1 
       15 14700 1 1 28 GLU CA   C 14.223  16.380 -16.344 1.00 . A A . 28 GLU CA   1 1 
       15 14701 1 1 28 GLU CB   C 13.775  16.566 -17.800 1.00 . A A . 28 GLU CB   1 1 
       15 14702 1 1 28 GLU CD   C 14.204  17.798 -19.935 1.00 . A A . 28 GLU CD   1 1 
       15 14703 1 1 28 GLU CG   C 14.225  17.884 -18.408 1.00 . A A . 28 GLU CG   1 1 
       15 14704 1 1 28 GLU H    H 12.653  15.152 -15.679 1.00 . A A . 28 GLU H    1 1 
       15 14705 1 1 28 GLU HA   H 15.309  16.297 -16.340 1.00 . A A . 28 GLU HA   1 1 
       15 14706 1 1 28 GLU HB2  H 14.207  15.749 -18.384 1.00 . A A . 28 GLU HB2  1 1 
       15 14707 1 1 28 GLU HB3  H 12.686  16.504 -17.865 1.00 . A A . 28 GLU HB3  1 1 
       15 14708 1 1 28 GLU HG2  H 13.540  18.652 -18.056 1.00 . A A . 28 GLU HG2  1 1 
       15 14709 1 1 28 GLU HG3  H 15.238  18.104 -18.071 1.00 . A A . 28 GLU HG3  1 1 
       15 14710 1 1 28 GLU N    N 13.639  15.130 -15.923 1.00 . A A . 28 GLU N    1 1 
       15 14711 1 1 28 GLU O    O 12.610  17.554 -15.005 1.00 . A A . 28 GLU O    1 1 
       15 14712 1 1 28 GLU OE1  O 15.150  17.228 -20.528 1.00 . A A . 28 GLU OE1  1 1 
       15 14713 1 1 28 GLU OE2  O 13.215  18.206 -20.583 1.00 . A A . 28 GLU OE2  1 1 
       15 14714 1 1 29 THR C    C 15.666  20.465 -14.254 1.00 . A A . 29 THR C    1 1 
       15 14715 1 1 29 THR CA   C 14.492  19.484 -14.113 1.00 . A A . 29 THR CA   1 1 
       15 14716 1 1 29 THR CB   C 14.336  18.919 -12.693 1.00 . A A . 29 THR CB   1 1 
       15 14717 1 1 29 THR CG2  C 15.579  18.195 -12.168 1.00 . A A . 29 THR CG2  1 1 
       15 14718 1 1 29 THR H    H 15.674  18.290 -15.331 1.00 . A A . 29 THR H    1 1 
       15 14719 1 1 29 THR HA   H 13.570  19.987 -14.414 1.00 . A A . 29 THR HA   1 1 
       15 14720 1 1 29 THR HB   H 13.536  18.187 -12.715 1.00 . A A . 29 THR HB   1 1 
       15 14721 1 1 29 THR HG1  H 12.994  20.055 -11.905 1.00 . A A . 29 THR HG1  1 1 
       15 14722 1 1 29 THR HG21 H 15.314  17.672 -11.252 1.00 . A A . 29 THR HG21 1 1 
       15 14723 1 1 29 THR HG22 H 16.386  18.906 -11.992 1.00 . A A . 29 THR HG22 1 1 
       15 14724 1 1 29 THR HG23 H 15.924  17.454 -12.887 1.00 . A A . 29 THR HG23 1 1 
       15 14725 1 1 29 THR N    N 14.716  18.359 -15.005 1.00 . A A . 29 THR N    1 1 
       15 14726 1 1 29 THR O    O 16.693  20.112 -14.845 1.00 . A A . 29 THR O    1 1 
       15 14727 1 1 29 THR OG1  O 13.953  19.924 -11.790 1.00 . A A . 29 THR OG1  1 1 
       15 14728 1 1 30 SER C    C 16.659  23.413 -12.395 1.00 . A A . 30 SER C    1 1 
       15 14729 1 1 30 SER CA   C 16.560  22.720 -13.748 1.00 . A A . 30 SER CA   1 1 
       15 14730 1 1 30 SER CB   C 16.201  23.724 -14.851 1.00 . A A . 30 SER CB   1 1 
       15 14731 1 1 30 SER H    H 14.681  21.908 -13.225 1.00 . A A . 30 SER H    1 1 
       15 14732 1 1 30 SER HA   H 17.524  22.271 -13.961 1.00 . A A . 30 SER HA   1 1 
       15 14733 1 1 30 SER HB2  H 15.270  24.230 -14.591 1.00 . A A . 30 SER HB2  1 1 
       15 14734 1 1 30 SER HB3  H 16.983  24.475 -14.926 1.00 . A A . 30 SER HB3  1 1 
       15 14735 1 1 30 SER HG   H 15.086  22.783 -16.084 1.00 . A A . 30 SER HG   1 1 
       15 14736 1 1 30 SER N    N 15.543  21.674 -13.698 1.00 . A A . 30 SER N    1 1 
       15 14737 1 1 30 SER O    O 16.242  24.564 -12.255 1.00 . A A . 30 SER O    1 1 
       15 14738 1 1 30 SER OG   O 16.021  23.073 -16.092 1.00 . A A . 30 SER OG   1 1 
       15 14739 1 1 31 ARG C    C 18.271  22.568  -9.159 1.00 . A A . 31 ARG C    1 1 
       15 14740 1 1 31 ARG CA   C 17.276  23.289 -10.042 1.00 . A A . 31 ARG CA   1 1 
       15 14741 1 1 31 ARG CB   C 15.890  23.277  -9.371 1.00 . A A . 31 ARG CB   1 1 
       15 14742 1 1 31 ARG CD   C 13.893  21.860  -8.671 1.00 . A A . 31 ARG CD   1 1 
       15 14743 1 1 31 ARG CG   C 15.281  21.863  -9.307 1.00 . A A . 31 ARG CG   1 1 
       15 14744 1 1 31 ARG CZ   C 12.477  23.936  -8.823 1.00 . A A . 31 ARG CZ   1 1 
       15 14745 1 1 31 ARG H    H 17.510  21.769 -11.513 1.00 . A A . 31 ARG H    1 1 
       15 14746 1 1 31 ARG HA   H 17.596  24.321 -10.154 1.00 . A A . 31 ARG HA   1 1 
       15 14747 1 1 31 ARG HB2  H 15.955  23.690  -8.363 1.00 . A A . 31 ARG HB2  1 1 
       15 14748 1 1 31 ARG HB3  H 15.234  23.929  -9.948 1.00 . A A . 31 ARG HB3  1 1 
       15 14749 1 1 31 ARG HD2  H 13.466  20.861  -8.764 1.00 . A A . 31 ARG HD2  1 1 
       15 14750 1 1 31 ARG HD3  H 13.984  22.094  -7.614 1.00 . A A . 31 ARG HD3  1 1 
       15 14751 1 1 31 ARG HE   H 12.843  22.655 -10.332 1.00 . A A . 31 ARG HE   1 1 
       15 14752 1 1 31 ARG HG2  H 15.191  21.469 -10.314 1.00 . A A . 31 ARG HG2  1 1 
       15 14753 1 1 31 ARG HG3  H 15.936  21.201  -8.744 1.00 . A A . 31 ARG HG3  1 1 
       15 14754 1 1 31 ARG HH11 H 13.333  23.789  -6.956 1.00 . A A . 31 ARG HH11 1 1 
       15 14755 1 1 31 ARG HH12 H 12.240  25.117  -7.163 1.00 . A A . 31 ARG HH12 1 1 
       15 14756 1 1 31 ARG HH21 H 11.670  24.501 -10.600 1.00 . A A . 31 ARG HH21 1 1 
       15 14757 1 1 31 ARG HH22 H 11.263  25.543  -9.287 1.00 . A A . 31 ARG HH22 1 1 
       15 14758 1 1 31 ARG N    N 17.169  22.712 -11.377 1.00 . A A . 31 ARG N    1 1 
       15 14759 1 1 31 ARG NE   N 13.006  22.824  -9.340 1.00 . A A . 31 ARG NE   1 1 
       15 14760 1 1 31 ARG NH1  N 12.693  24.303  -7.565 1.00 . A A . 31 ARG NH1  1 1 
       15 14761 1 1 31 ARG NH2  N 11.725  24.697  -9.601 1.00 . A A . 31 ARG NH2  1 1 
       15 14762 1 1 31 ARG O    O 18.770  21.488  -9.480 1.00 . A A . 31 ARG O    1 1 
       15 14763 1 1 32 ASP C    C 18.545  22.322  -5.773 1.00 . A A . 32 ASP C    1 1 
       15 14764 1 1 32 ASP CA   C 19.420  22.736  -6.959 1.00 . A A . 32 ASP CA   1 1 
       15 14765 1 1 32 ASP CB   C 20.333  23.888  -6.514 1.00 . A A . 32 ASP CB   1 1 
       15 14766 1 1 32 ASP CG   C 21.437  24.227  -7.506 1.00 . A A . 32 ASP CG   1 1 
       15 14767 1 1 32 ASP H    H 18.068  24.065  -7.839 1.00 . A A . 32 ASP H    1 1 
       15 14768 1 1 32 ASP HA   H 20.036  21.904  -7.287 1.00 . A A . 32 ASP HA   1 1 
       15 14769 1 1 32 ASP HB2  H 19.728  24.774  -6.316 1.00 . A A . 32 ASP HB2  1 1 
       15 14770 1 1 32 ASP HB3  H 20.819  23.610  -5.582 1.00 . A A . 32 ASP HB3  1 1 
       15 14771 1 1 32 ASP N    N 18.533  23.188  -8.018 1.00 . A A . 32 ASP N    1 1 
       15 14772 1 1 32 ASP O    O 17.331  22.554  -5.774 1.00 . A A . 32 ASP O    1 1 
       15 14773 1 1 32 ASP OD1  O 21.481  25.392  -7.955 1.00 . A A . 32 ASP OD1  1 1 
       15 14774 1 1 32 ASP OD2  O 22.327  23.372  -7.732 1.00 . A A . 32 ASP OD2  1 1 
       15 14775 1 1 33 SER C    C 17.418  20.285  -3.762 1.00 . A A . 33 SER C    1 1 
       15 14776 1 1 33 SER CA   C 18.507  21.329  -3.503 1.00 . A A . 33 SER CA   1 1 
       15 14777 1 1 33 SER CB   C 18.026  22.609  -2.793 1.00 . A A . 33 SER CB   1 1 
       15 14778 1 1 33 SER H    H 20.157  21.578  -4.810 1.00 . A A . 33 SER H    1 1 
       15 14779 1 1 33 SER HA   H 19.257  20.867  -2.865 1.00 . A A . 33 SER HA   1 1 
       15 14780 1 1 33 SER HB2  H 18.799  23.370  -2.893 1.00 . A A . 33 SER HB2  1 1 
       15 14781 1 1 33 SER HB3  H 17.116  22.980  -3.267 1.00 . A A . 33 SER HB3  1 1 
       15 14782 1 1 33 SER HG   H 17.344  23.267  -1.121 1.00 . A A . 33 SER HG   1 1 
       15 14783 1 1 33 SER N    N 19.164  21.747  -4.738 1.00 . A A . 33 SER N    1 1 
       15 14784 1 1 33 SER O    O 16.356  20.307  -3.129 1.00 . A A . 33 SER O    1 1 
       15 14785 1 1 33 SER OG   O 17.787  22.439  -1.414 1.00 . A A . 33 SER OG   1 1 
       15 14786 1 1 34 ILE C    C 16.392  17.440  -3.827 1.00 . A A . 34 ILE C    1 1 
       15 14787 1 1 34 ILE CA   C 16.681  18.344  -5.032 1.00 . A A . 34 ILE CA   1 1 
       15 14788 1 1 34 ILE CB   C 17.138  17.517  -6.264 1.00 . A A . 34 ILE CB   1 1 
       15 14789 1 1 34 ILE CD1  C 16.873  17.507  -8.818 1.00 . A A . 34 ILE CD1  1 1 
       15 14790 1 1 34 ILE CG1  C 16.415  18.100  -7.495 1.00 . A A . 34 ILE CG1  1 1 
       15 14791 1 1 34 ILE CG2  C 16.886  15.998  -6.143 1.00 . A A . 34 ILE CG2  1 1 
       15 14792 1 1 34 ILE H    H 18.533  19.374  -5.209 1.00 . A A . 34 ILE H    1 1 
       15 14793 1 1 34 ILE HA   H 15.777  18.894  -5.292 1.00 . A A . 34 ILE HA   1 1 
       15 14794 1 1 34 ILE HB   H 18.214  17.639  -6.393 1.00 . A A . 34 ILE HB   1 1 
       15 14795 1 1 34 ILE HD11 H 16.608  18.209  -9.605 1.00 . A A . 34 ILE HD11 1 1 
       15 14796 1 1 34 ILE HD12 H 17.954  17.377  -8.809 1.00 . A A . 34 ILE HD12 1 1 
       15 14797 1 1 34 ILE HD13 H 16.353  16.558  -8.983 1.00 . A A . 34 ILE HD13 1 1 
       15 14798 1 1 34 ILE HG12 H 15.345  17.920  -7.426 1.00 . A A . 34 ILE HG12 1 1 
       15 14799 1 1 34 ILE HG13 H 16.587  19.177  -7.527 1.00 . A A . 34 ILE HG13 1 1 
       15 14800 1 1 34 ILE HG21 H 15.845  15.831  -5.875 1.00 . A A . 34 ILE HG21 1 1 
       15 14801 1 1 34 ILE HG22 H 17.111  15.473  -7.071 1.00 . A A . 34 ILE HG22 1 1 
       15 14802 1 1 34 ILE HG23 H 17.509  15.567  -5.359 1.00 . A A . 34 ILE HG23 1 1 
       15 14803 1 1 34 ILE N    N 17.659  19.368  -4.705 1.00 . A A . 34 ILE N    1 1 
       15 14804 1 1 34 ILE O    O 17.332  17.022  -3.143 1.00 . A A . 34 ILE O    1 1 
       15 14805 1 1 35 PRO C    C 15.278  14.776  -2.824 1.00 . A A . 35 PRO C    1 1 
       15 14806 1 1 35 PRO CA   C 14.704  16.173  -2.550 1.00 . A A . 35 PRO CA   1 1 
       15 14807 1 1 35 PRO CB   C 13.173  16.167  -2.597 1.00 . A A . 35 PRO CB   1 1 
       15 14808 1 1 35 PRO CD   C 13.969  17.531  -4.372 1.00 . A A . 35 PRO CD   1 1 
       15 14809 1 1 35 PRO CG   C 12.843  16.593  -4.024 1.00 . A A . 35 PRO CG   1 1 
       15 14810 1 1 35 PRO HA   H 15.046  16.543  -1.583 1.00 . A A . 35 PRO HA   1 1 
       15 14811 1 1 35 PRO HB2  H 12.791  15.169  -2.419 1.00 . A A . 35 PRO HB2  1 1 
       15 14812 1 1 35 PRO HB3  H 12.768  16.888  -1.884 1.00 . A A . 35 PRO HB3  1 1 
       15 14813 1 1 35 PRO HD2  H 14.135  17.515  -5.448 1.00 . A A . 35 PRO HD2  1 1 
       15 14814 1 1 35 PRO HD3  H 13.710  18.535  -4.038 1.00 . A A . 35 PRO HD3  1 1 
       15 14815 1 1 35 PRO HG2  H 12.878  15.748  -4.698 1.00 . A A . 35 PRO HG2  1 1 
       15 14816 1 1 35 PRO HG3  H 11.884  17.082  -4.117 1.00 . A A . 35 PRO HG3  1 1 
       15 14817 1 1 35 PRO N    N 15.121  17.063  -3.617 1.00 . A A . 35 PRO N    1 1 
       15 14818 1 1 35 PRO O    O 14.780  14.053  -3.694 1.00 . A A . 35 PRO O    1 1 
       15 14819 1 1 36 THR C    C 15.940  11.948  -1.963 1.00 . A A . 36 THR C    1 1 
       15 14820 1 1 36 THR CA   C 16.961  13.069  -2.202 1.00 . A A . 36 THR CA   1 1 
       15 14821 1 1 36 THR CB   C 18.149  12.976  -1.221 1.00 . A A . 36 THR CB   1 1 
       15 14822 1 1 36 THR CG2  C 19.212  11.994  -1.718 1.00 . A A . 36 THR CG2  1 1 
       15 14823 1 1 36 THR H    H 16.681  14.990  -1.387 1.00 . A A . 36 THR H    1 1 
       15 14824 1 1 36 THR HA   H 17.346  12.975  -3.220 1.00 . A A . 36 THR HA   1 1 
       15 14825 1 1 36 THR HB   H 17.782  12.643  -0.249 1.00 . A A . 36 THR HB   1 1 
       15 14826 1 1 36 THR HG1  H 19.496  14.137  -0.404 1.00 . A A . 36 THR HG1  1 1 
       15 14827 1 1 36 THR HG21 H 18.764  11.014  -1.879 1.00 . A A . 36 THR HG21 1 1 
       15 14828 1 1 36 THR HG22 H 20.004  11.899  -0.975 1.00 . A A . 36 THR HG22 1 1 
       15 14829 1 1 36 THR HG23 H 19.643  12.347  -2.656 1.00 . A A . 36 THR HG23 1 1 
       15 14830 1 1 36 THR N    N 16.303  14.368  -2.080 1.00 . A A . 36 THR N    1 1 
       15 14831 1 1 36 THR O    O 16.061  10.878  -2.548 1.00 . A A . 36 THR O    1 1 
       15 14832 1 1 36 THR OG1  O 18.764  14.244  -1.044 1.00 . A A . 36 THR OG1  1 1 
       15 14833 1 1 37 GLU C    C 13.155  10.834  -2.159 1.00 . A A . 37 GLU C    1 1 
       15 14834 1 1 37 GLU CA   C 13.864  11.220  -0.861 1.00 . A A . 37 GLU CA   1 1 
       15 14835 1 1 37 GLU CB   C 12.886  11.747   0.201 1.00 . A A . 37 GLU CB   1 1 
       15 14836 1 1 37 GLU CD   C 11.253  13.503   0.965 1.00 . A A . 37 GLU CD   1 1 
       15 14837 1 1 37 GLU CG   C 12.197  13.074  -0.148 1.00 . A A . 37 GLU CG   1 1 
       15 14838 1 1 37 GLU H    H 14.854  13.091  -0.683 1.00 . A A . 37 GLU H    1 1 
       15 14839 1 1 37 GLU HA   H 14.334  10.319  -0.468 1.00 . A A . 37 GLU HA   1 1 
       15 14840 1 1 37 GLU HB2  H 12.122  10.989   0.378 1.00 . A A . 37 GLU HB2  1 1 
       15 14841 1 1 37 GLU HB3  H 13.439  11.891   1.126 1.00 . A A . 37 GLU HB3  1 1 
       15 14842 1 1 37 GLU HG2  H 12.946  13.851  -0.311 1.00 . A A . 37 GLU HG2  1 1 
       15 14843 1 1 37 GLU HG3  H 11.614  12.963  -1.057 1.00 . A A . 37 GLU HG3  1 1 
       15 14844 1 1 37 GLU N    N 14.908  12.195  -1.144 1.00 . A A . 37 GLU N    1 1 
       15 14845 1 1 37 GLU O    O 13.004   9.650  -2.439 1.00 . A A . 37 GLU O    1 1 
       15 14846 1 1 37 GLU OE1  O 10.021  13.345   0.795 1.00 . A A . 37 GLU OE1  1 1 
       15 14847 1 1 37 GLU OE2  O 11.754  14.017   1.988 1.00 . A A . 37 GLU OE2  1 1 
       15 14848 1 1 38 LEU C    C 13.023  10.937  -5.203 1.00 . A A . 38 LEU C    1 1 
       15 14849 1 1 38 LEU CA   C 12.069  11.615  -4.239 1.00 . A A . 38 LEU CA   1 1 
       15 14850 1 1 38 LEU CB   C 11.624  12.954  -4.846 1.00 . A A . 38 LEU CB   1 1 
       15 14851 1 1 38 LEU CD1  C  9.702  13.355  -3.269 1.00 . A A . 38 LEU CD1  1 1 
       15 14852 1 1 38 LEU CD2  C  9.890  14.632  -5.379 1.00 . A A . 38 LEU CD2  1 1 
       15 14853 1 1 38 LEU CG   C 10.136  13.274  -4.723 1.00 . A A . 38 LEU CG   1 1 
       15 14854 1 1 38 LEU H    H 12.917  12.768  -2.665 1.00 . A A . 38 LEU H    1 1 
       15 14855 1 1 38 LEU HA   H 11.202  10.974  -4.094 1.00 . A A . 38 LEU HA   1 1 
       15 14856 1 1 38 LEU HB2  H 12.194  13.756  -4.392 1.00 . A A . 38 LEU HB2  1 1 
       15 14857 1 1 38 LEU HB3  H 11.851  12.943  -5.912 1.00 . A A . 38 LEU HB3  1 1 
       15 14858 1 1 38 LEU HD11 H 10.368  14.008  -2.709 1.00 . A A . 38 LEU HD11 1 1 
       15 14859 1 1 38 LEU HD12 H  9.689  12.359  -2.823 1.00 . A A . 38 LEU HD12 1 1 
       15 14860 1 1 38 LEU HD13 H  8.704  13.786  -3.230 1.00 . A A . 38 LEU HD13 1 1 
       15 14861 1 1 38 LEU HD21 H  8.822  14.849  -5.385 1.00 . A A . 38 LEU HD21 1 1 
       15 14862 1 1 38 LEU HD22 H 10.258  14.616  -6.401 1.00 . A A . 38 LEU HD22 1 1 
       15 14863 1 1 38 LEU HD23 H 10.401  15.419  -4.830 1.00 . A A . 38 LEU HD23 1 1 
       15 14864 1 1 38 LEU HG   H  9.552  12.511  -5.240 1.00 . A A . 38 LEU HG   1 1 
       15 14865 1 1 38 LEU N    N 12.750  11.819  -2.967 1.00 . A A . 38 LEU N    1 1 
       15 14866 1 1 38 LEU O    O 12.638   9.959  -5.835 1.00 . A A . 38 LEU O    1 1 
       15 14867 1 1 39 LEU C    C 15.417   9.396  -5.926 1.00 . A A . 39 LEU C    1 1 
       15 14868 1 1 39 LEU CA   C 15.289  10.904  -6.163 1.00 . A A . 39 LEU CA   1 1 
       15 14869 1 1 39 LEU CB   C 16.593  11.682  -5.929 1.00 . A A . 39 LEU CB   1 1 
       15 14870 1 1 39 LEU CD1  C 18.546  10.041  -6.065 1.00 . A A . 39 LEU CD1  1 1 
       15 14871 1 1 39 LEU CD2  C 17.529  10.910  -8.189 1.00 . A A . 39 LEU CD2  1 1 
       15 14872 1 1 39 LEU CG   C 17.827  11.222  -6.723 1.00 . A A . 39 LEU CG   1 1 
       15 14873 1 1 39 LEU H    H 14.494  12.245  -4.714 1.00 . A A . 39 LEU H    1 1 
       15 14874 1 1 39 LEU HA   H 14.977  11.110  -7.187 1.00 . A A . 39 LEU HA   1 1 
       15 14875 1 1 39 LEU HB2  H 16.405  12.723  -6.194 1.00 . A A . 39 LEU HB2  1 1 
       15 14876 1 1 39 LEU HB3  H 16.841  11.662  -4.872 1.00 . A A . 39 LEU HB3  1 1 
       15 14877 1 1 39 LEU HD11 H 17.990   9.114  -6.178 1.00 . A A . 39 LEU HD11 1 1 
       15 14878 1 1 39 LEU HD12 H 18.680  10.259  -5.005 1.00 . A A . 39 LEU HD12 1 1 
       15 14879 1 1 39 LEU HD13 H 19.524   9.906  -6.528 1.00 . A A . 39 LEU HD13 1 1 
       15 14880 1 1 39 LEU HD21 H 16.906  10.022  -8.281 1.00 . A A . 39 LEU HD21 1 1 
       15 14881 1 1 39 LEU HD22 H 18.471  10.737  -8.705 1.00 . A A . 39 LEU HD22 1 1 
       15 14882 1 1 39 LEU HD23 H 17.018  11.760  -8.639 1.00 . A A . 39 LEU HD23 1 1 
       15 14883 1 1 39 LEU HG   H 18.519  12.064  -6.707 1.00 . A A . 39 LEU HG   1 1 
       15 14884 1 1 39 LEU N    N 14.261  11.433  -5.279 1.00 . A A . 39 LEU N    1 1 
       15 14885 1 1 39 LEU O    O 15.276   8.585  -6.846 1.00 . A A . 39 LEU O    1 1 
       15 14886 1 1 40 ASN C    C 14.493   6.869  -4.500 1.00 . A A . 40 ASN C    1 1 
       15 14887 1 1 40 ASN CA   C 15.791   7.635  -4.237 1.00 . A A . 40 ASN CA   1 1 
       15 14888 1 1 40 ASN CB   C 16.185   7.558  -2.753 1.00 . A A . 40 ASN CB   1 1 
       15 14889 1 1 40 ASN CG   C 17.584   8.099  -2.448 1.00 . A A . 40 ASN CG   1 1 
       15 14890 1 1 40 ASN H    H 15.745   9.746  -3.966 1.00 . A A . 40 ASN H    1 1 
       15 14891 1 1 40 ASN HA   H 16.589   7.178  -4.818 1.00 . A A . 40 ASN HA   1 1 
       15 14892 1 1 40 ASN HB2  H 15.447   8.098  -2.159 1.00 . A A . 40 ASN HB2  1 1 
       15 14893 1 1 40 ASN HB3  H 16.161   6.512  -2.450 1.00 . A A . 40 ASN HB3  1 1 
       15 14894 1 1 40 ASN HD21 H 17.098   8.439  -0.507 1.00 . A A . 40 ASN HD21 1 1 
       15 14895 1 1 40 ASN HD22 H 18.744   8.825  -0.966 1.00 . A A . 40 ASN HD22 1 1 
       15 14896 1 1 40 ASN N    N 15.644   9.019  -4.666 1.00 . A A . 40 ASN N    1 1 
       15 14897 1 1 40 ASN ND2  N 17.843   8.447  -1.202 1.00 . A A . 40 ASN ND2  1 1 
       15 14898 1 1 40 ASN O    O 14.523   5.743  -4.997 1.00 . A A . 40 ASN O    1 1 
       15 14899 1 1 40 ASN OD1  O 18.451   8.216  -3.311 1.00 . A A . 40 ASN OD1  1 1 
       15 14900 1 1 41 LYS C    C 11.820   6.507  -5.889 1.00 . A A . 41 LYS C    1 1 
       15 14901 1 1 41 LYS CA   C 12.023   6.862  -4.411 1.00 . A A . 41 LYS CA   1 1 
       15 14902 1 1 41 LYS CB   C 10.946   7.809  -3.839 1.00 . A A . 41 LYS CB   1 1 
       15 14903 1 1 41 LYS CD   C  8.616   7.737  -2.785 1.00 . A A . 41 LYS CD   1 1 
       15 14904 1 1 41 LYS CE   C  8.319   9.226  -2.978 1.00 . A A . 41 LYS CE   1 1 
       15 14905 1 1 41 LYS CG   C  9.557   7.176  -3.855 1.00 . A A . 41 LYS CG   1 1 
       15 14906 1 1 41 LYS H    H 13.362   8.396  -3.792 1.00 . A A . 41 LYS H    1 1 
       15 14907 1 1 41 LYS HA   H 12.004   5.932  -3.842 1.00 . A A . 41 LYS HA   1 1 
       15 14908 1 1 41 LYS HB2  H 11.197   8.017  -2.799 1.00 . A A . 41 LYS HB2  1 1 
       15 14909 1 1 41 LYS HB3  H 10.915   8.756  -4.378 1.00 . A A . 41 LYS HB3  1 1 
       15 14910 1 1 41 LYS HD2  H  7.682   7.174  -2.849 1.00 . A A . 41 LYS HD2  1 1 
       15 14911 1 1 41 LYS HD3  H  9.062   7.572  -1.804 1.00 . A A . 41 LYS HD3  1 1 
       15 14912 1 1 41 LYS HE2  H  9.243   9.778  -3.146 1.00 . A A . 41 LYS HE2  1 1 
       15 14913 1 1 41 LYS HE3  H  7.690   9.325  -3.867 1.00 . A A . 41 LYS HE3  1 1 
       15 14914 1 1 41 LYS HG2  H  9.111   7.274  -4.845 1.00 . A A . 41 LYS HG2  1 1 
       15 14915 1 1 41 LYS HG3  H  9.695   6.129  -3.625 1.00 . A A . 41 LYS HG3  1 1 
       15 14916 1 1 41 LYS HZ1  H  8.188  10.124  -1.067 1.00 . A A . 41 LYS HZ1  1 1 
       15 14917 1 1 41 LYS HZ2  H  6.888   9.187  -1.478 1.00 . A A . 41 LYS HZ2  1 1 
       15 14918 1 1 41 LYS HZ3  H  7.075  10.639  -2.171 1.00 . A A . 41 LYS HZ3  1 1 
       15 14919 1 1 41 LYS N    N 13.336   7.466  -4.203 1.00 . A A . 41 LYS N    1 1 
       15 14920 1 1 41 LYS NZ   N  7.593   9.822  -1.833 1.00 . A A . 41 LYS NZ   1 1 
       15 14921 1 1 41 LYS O    O 11.308   5.430  -6.199 1.00 . A A . 41 LYS O    1 1 
       15 14922 1 1 42 TRP C    C 12.902   5.818  -8.637 1.00 . A A . 42 TRP C    1 1 
       15 14923 1 1 42 TRP CA   C 12.146   7.082  -8.242 1.00 . A A . 42 TRP CA   1 1 
       15 14924 1 1 42 TRP CB   C 12.639   8.249  -9.096 1.00 . A A . 42 TRP CB   1 1 
       15 14925 1 1 42 TRP CD1  C 10.744   9.795  -8.393 1.00 . A A . 42 TRP CD1  1 1 
       15 14926 1 1 42 TRP CD2  C 12.587  10.880  -9.052 1.00 . A A . 42 TRP CD2  1 1 
       15 14927 1 1 42 TRP CE2  C 11.639  11.871  -8.665 1.00 . A A . 42 TRP CE2  1 1 
       15 14928 1 1 42 TRP CE3  C 13.862  11.313  -9.468 1.00 . A A . 42 TRP CE3  1 1 
       15 14929 1 1 42 TRP CG   C 11.988   9.571  -8.870 1.00 . A A . 42 TRP CG   1 1 
       15 14930 1 1 42 TRP CH2  C 13.250  13.628  -9.041 1.00 . A A . 42 TRP CH2  1 1 
       15 14931 1 1 42 TRP CZ2  C 11.952  13.237  -8.676 1.00 . A A . 42 TRP CZ2  1 1 
       15 14932 1 1 42 TRP CZ3  C 14.196  12.676  -9.447 1.00 . A A . 42 TRP CZ3  1 1 
       15 14933 1 1 42 TRP H    H 12.685   8.223  -6.499 1.00 . A A . 42 TRP H    1 1 
       15 14934 1 1 42 TRP HA   H 11.092   6.939  -8.438 1.00 . A A . 42 TRP HA   1 1 
       15 14935 1 1 42 TRP HB2  H 13.712   8.373  -8.937 1.00 . A A . 42 TRP HB2  1 1 
       15 14936 1 1 42 TRP HB3  H 12.491   7.988 -10.145 1.00 . A A . 42 TRP HB3  1 1 
       15 14937 1 1 42 TRP HD1  H 10.050   9.026  -8.096 1.00 . A A . 42 TRP HD1  1 1 
       15 14938 1 1 42 TRP HE1  H  9.639  11.552  -7.993 1.00 . A A . 42 TRP HE1  1 1 
       15 14939 1 1 42 TRP HE3  H 14.602  10.580  -9.751 1.00 . A A . 42 TRP HE3  1 1 
       15 14940 1 1 42 TRP HH2  H 13.547  14.663  -8.989 1.00 . A A . 42 TRP HH2  1 1 
       15 14941 1 1 42 TRP HZ2  H 11.224  13.974  -8.378 1.00 . A A . 42 TRP HZ2  1 1 
       15 14942 1 1 42 TRP HZ3  H 15.188  13.004  -9.716 1.00 . A A . 42 TRP HZ3  1 1 
       15 14943 1 1 42 TRP N    N 12.281   7.345  -6.815 1.00 . A A . 42 TRP N    1 1 
       15 14944 1 1 42 TRP NE1  N 10.515  11.154  -8.309 1.00 . A A . 42 TRP NE1  1 1 
       15 14945 1 1 42 TRP O    O 12.366   4.950  -9.324 1.00 . A A . 42 TRP O    1 1 
       15 14946 1 1 43 LYS C    C 14.444   3.274  -7.852 1.00 . A A . 43 LYS C    1 1 
       15 14947 1 1 43 LYS CA   C 14.956   4.511  -8.577 1.00 . A A . 43 LYS CA   1 1 
       15 14948 1 1 43 LYS CB   C 16.461   4.739  -8.370 1.00 . A A . 43 LYS CB   1 1 
       15 14949 1 1 43 LYS CD   C 18.304   5.670  -6.843 1.00 . A A . 43 LYS CD   1 1 
       15 14950 1 1 43 LYS CE   C 19.185   4.430  -6.993 1.00 . A A . 43 LYS CE   1 1 
       15 14951 1 1 43 LYS CG   C 16.827   5.317  -6.997 1.00 . A A . 43 LYS CG   1 1 
       15 14952 1 1 43 LYS H    H 14.581   6.436  -7.673 1.00 . A A . 43 LYS H    1 1 
       15 14953 1 1 43 LYS HA   H 14.782   4.315  -9.633 1.00 . A A . 43 LYS HA   1 1 
       15 14954 1 1 43 LYS HB2  H 16.977   3.792  -8.509 1.00 . A A . 43 LYS HB2  1 1 
       15 14955 1 1 43 LYS HB3  H 16.808   5.419  -9.140 1.00 . A A . 43 LYS HB3  1 1 
       15 14956 1 1 43 LYS HD2  H 18.581   6.417  -7.589 1.00 . A A . 43 LYS HD2  1 1 
       15 14957 1 1 43 LYS HD3  H 18.445   6.106  -5.854 1.00 . A A . 43 LYS HD3  1 1 
       15 14958 1 1 43 LYS HE2  H 18.807   3.639  -6.342 1.00 . A A . 43 LYS HE2  1 1 
       15 14959 1 1 43 LYS HE3  H 19.144   4.093  -8.028 1.00 . A A . 43 LYS HE3  1 1 
       15 14960 1 1 43 LYS HG2  H 16.273   6.240  -6.853 1.00 . A A . 43 LYS HG2  1 1 
       15 14961 1 1 43 LYS HG3  H 16.553   4.606  -6.218 1.00 . A A . 43 LYS HG3  1 1 
       15 14962 1 1 43 LYS HZ1  H 21.207   3.986  -6.877 1.00 . A A . 43 LYS HZ1  1 1 
       15 14963 1 1 43 LYS HZ2  H 20.624   4.876  -5.613 1.00 . A A . 43 LYS HZ2  1 1 
       15 14964 1 1 43 LYS HZ3  H 20.906   5.596  -7.034 1.00 . A A . 43 LYS HZ3  1 1 
       15 14965 1 1 43 LYS N    N 14.171   5.698  -8.238 1.00 . A A . 43 LYS N    1 1 
       15 14966 1 1 43 LYS NZ   N 20.576   4.726  -6.618 1.00 . A A . 43 LYS NZ   1 1 
       15 14967 1 1 43 LYS O    O 14.514   2.186  -8.428 1.00 . A A . 43 LYS O    1 1 
       15 14968 1 1 44 GLN C    C 12.193   1.711  -6.554 1.00 . A A . 44 GLN C    1 1 
       15 14969 1 1 44 GLN CA   C 13.365   2.368  -5.827 1.00 . A A . 44 GLN CA   1 1 
       15 14970 1 1 44 GLN CB   C 12.879   2.959  -4.487 1.00 . A A . 44 GLN CB   1 1 
       15 14971 1 1 44 GLN CD   C 13.067   1.319  -2.559 1.00 . A A . 44 GLN CD   1 1 
       15 14972 1 1 44 GLN CG   C 12.140   1.979  -3.562 1.00 . A A . 44 GLN CG   1 1 
       15 14973 1 1 44 GLN H    H 13.903   4.370  -6.240 1.00 . A A . 44 GLN H    1 1 
       15 14974 1 1 44 GLN HA   H 14.138   1.625  -5.639 1.00 . A A . 44 GLN HA   1 1 
       15 14975 1 1 44 GLN HB2  H 13.711   3.417  -3.951 1.00 . A A . 44 GLN HB2  1 1 
       15 14976 1 1 44 GLN HB3  H 12.178   3.756  -4.700 1.00 . A A . 44 GLN HB3  1 1 
       15 14977 1 1 44 GLN HE21 H 11.694   1.586  -1.113 1.00 . A A . 44 GLN HE21 1 1 
       15 14978 1 1 44 GLN HE22 H 13.241   1.058  -0.529 1.00 . A A . 44 GLN HE22 1 1 
       15 14979 1 1 44 GLN HG2  H 11.392   2.558  -3.017 1.00 . A A . 44 GLN HG2  1 1 
       15 14980 1 1 44 GLN HG3  H 11.609   1.210  -4.120 1.00 . A A . 44 GLN HG3  1 1 
       15 14981 1 1 44 GLN N    N 13.913   3.437  -6.640 1.00 . A A . 44 GLN N    1 1 
       15 14982 1 1 44 GLN NE2  N 12.637   1.246  -1.319 1.00 . A A . 44 GLN NE2  1 1 
       15 14983 1 1 44 GLN O    O 12.190   0.494  -6.735 1.00 . A A . 44 GLN O    1 1 
       15 14984 1 1 44 GLN OE1  O 14.175   0.882  -2.879 1.00 . A A . 44 GLN OE1  1 1 
       15 14985 1 1 45 HIS C    C 10.049   2.262  -9.152 1.00 . A A . 45 HIS C    1 1 
       15 14986 1 1 45 HIS CA   C  9.996   2.053  -7.644 1.00 . A A . 45 HIS CA   1 1 
       15 14987 1 1 45 HIS CB   C  8.795   2.762  -7.002 1.00 . A A . 45 HIS CB   1 1 
       15 14988 1 1 45 HIS CD2  C  9.028   3.746  -4.669 1.00 . A A . 45 HIS CD2  1 1 
       15 14989 1 1 45 HIS CE1  C  8.514   2.007  -3.453 1.00 . A A . 45 HIS CE1  1 1 
       15 14990 1 1 45 HIS CG   C  8.806   2.694  -5.502 1.00 . A A . 45 HIS CG   1 1 
       15 14991 1 1 45 HIS H    H 11.295   3.509  -6.799 1.00 . A A . 45 HIS H    1 1 
       15 14992 1 1 45 HIS HA   H  9.871   0.986  -7.461 1.00 . A A . 45 HIS HA   1 1 
       15 14993 1 1 45 HIS HB2  H  8.776   3.811  -7.293 1.00 . A A . 45 HIS HB2  1 1 
       15 14994 1 1 45 HIS HB3  H  7.873   2.306  -7.357 1.00 . A A . 45 HIS HB3  1 1 
       15 14995 1 1 45 HIS HD1  H  8.218   0.695  -5.110 1.00 . A A . 45 HIS HD1  1 1 
       15 14996 1 1 45 HIS HD2  H  9.241   4.739  -5.016 1.00 . A A . 45 HIS HD2  1 1 
       15 14997 1 1 45 HIS HE1  H  8.207   1.391  -2.627 1.00 . A A . 45 HIS HE1  1 1 
       15 14998 1 1 45 HIS N    N 11.215   2.511  -6.979 1.00 . A A . 45 HIS N    1 1 
       15 14999 1 1 45 HIS ND1  N  8.525   1.598  -4.732 1.00 . A A . 45 HIS ND1  1 1 
       15 15000 1 1 45 HIS NE2  N  8.853   3.306  -3.354 1.00 . A A . 45 HIS NE2  1 1 
       15 15001 1 1 45 HIS O    O  9.023   2.521  -9.779 1.00 . A A . 45 HIS O    1 1 
       15 15002 1 1 46 LYS C    C 10.399   1.660 -12.056 1.00 . A A . 46 LYS C    1 1 
       15 15003 1 1 46 LYS CA   C 11.446   2.334 -11.174 1.00 . A A . 46 LYS CA   1 1 
       15 15004 1 1 46 LYS CB   C 12.872   1.930 -11.570 1.00 . A A . 46 LYS CB   1 1 
       15 15005 1 1 46 LYS CD   C 13.867   1.202 -13.810 1.00 . A A . 46 LYS CD   1 1 
       15 15006 1 1 46 LYS CE   C 15.350   0.971 -13.527 1.00 . A A . 46 LYS CE   1 1 
       15 15007 1 1 46 LYS CG   C 13.221   2.334 -13.011 1.00 . A A . 46 LYS CG   1 1 
       15 15008 1 1 46 LYS H    H 12.032   1.914  -9.166 1.00 . A A . 46 LYS H    1 1 
       15 15009 1 1 46 LYS HA   H 11.343   3.408 -11.334 1.00 . A A . 46 LYS HA   1 1 
       15 15010 1 1 46 LYS HB2  H 13.576   2.428 -10.913 1.00 . A A . 46 LYS HB2  1 1 
       15 15011 1 1 46 LYS HB3  H 12.971   0.853 -11.446 1.00 . A A . 46 LYS HB3  1 1 
       15 15012 1 1 46 LYS HD2  H 13.312   0.279 -13.657 1.00 . A A . 46 LYS HD2  1 1 
       15 15013 1 1 46 LYS HD3  H 13.766   1.439 -14.858 1.00 . A A . 46 LYS HD3  1 1 
       15 15014 1 1 46 LYS HE2  H 15.514   0.882 -12.453 1.00 . A A . 46 LYS HE2  1 1 
       15 15015 1 1 46 LYS HE3  H 15.632   0.030 -13.998 1.00 . A A . 46 LYS HE3  1 1 
       15 15016 1 1 46 LYS HG2  H 12.319   2.620 -13.541 1.00 . A A . 46 LYS HG2  1 1 
       15 15017 1 1 46 LYS HG3  H 13.867   3.209 -13.005 1.00 . A A . 46 LYS HG3  1 1 
       15 15018 1 1 46 LYS HZ1  H 16.064   2.909 -13.577 1.00 . A A . 46 LYS HZ1  1 1 
       15 15019 1 1 46 LYS HZ2  H 15.927   2.188 -15.071 1.00 . A A . 46 LYS HZ2  1 1 
       15 15020 1 1 46 LYS HZ3  H 17.159   1.765 -14.090 1.00 . A A . 46 LYS HZ3  1 1 
       15 15021 1 1 46 LYS N    N 11.236   2.131  -9.749 1.00 . A A . 46 LYS N    1 1 
       15 15022 1 1 46 LYS NZ   N 16.184   2.046 -14.102 1.00 . A A . 46 LYS NZ   1 1 
       15 15023 1 1 46 LYS O    O  9.739   2.362 -12.813 1.00 . A A . 46 LYS O    1 1 
       15 15024 1 1 47 GLN C    C  7.844   0.115 -12.628 1.00 . A A . 47 GLN C    1 1 
       15 15025 1 1 47 GLN CA   C  9.283  -0.335 -12.879 1.00 . A A . 47 GLN CA   1 1 
       15 15026 1 1 47 GLN CB   C  9.447  -1.864 -12.791 1.00 . A A . 47 GLN CB   1 1 
       15 15027 1 1 47 GLN CD   C  8.474  -2.866 -14.955 1.00 . A A . 47 GLN CD   1 1 
       15 15028 1 1 47 GLN CG   C  9.728  -2.495 -14.166 1.00 . A A . 47 GLN CG   1 1 
       15 15029 1 1 47 GLN H    H 10.808  -0.224 -11.374 1.00 . A A . 47 GLN H    1 1 
       15 15030 1 1 47 GLN HA   H  9.511  -0.033 -13.899 1.00 . A A . 47 GLN HA   1 1 
       15 15031 1 1 47 GLN HB2  H 10.294  -2.098 -12.148 1.00 . A A . 47 GLN HB2  1 1 
       15 15032 1 1 47 GLN HB3  H  8.557  -2.318 -12.351 1.00 . A A . 47 GLN HB3  1 1 
       15 15033 1 1 47 GLN HE21 H  7.610  -1.000 -14.871 1.00 . A A . 47 GLN HE21 1 1 
       15 15034 1 1 47 GLN HE22 H  6.804  -2.167 -15.856 1.00 . A A . 47 GLN HE22 1 1 
       15 15035 1 1 47 GLN HG2  H 10.364  -1.840 -14.763 1.00 . A A . 47 GLN HG2  1 1 
       15 15036 1 1 47 GLN HG3  H 10.288  -3.414 -14.009 1.00 . A A . 47 GLN HG3  1 1 
       15 15037 1 1 47 GLN N    N 10.255   0.334 -12.014 1.00 . A A . 47 GLN N    1 1 
       15 15038 1 1 47 GLN NE2  N  7.601  -1.927 -15.276 1.00 . A A . 47 GLN NE2  1 1 
       15 15039 1 1 47 GLN O    O  7.087   0.253 -13.585 1.00 . A A . 47 GLN O    1 1 
       15 15040 1 1 47 GLN OE1  O  8.267  -4.031 -15.270 1.00 . A A . 47 GLN OE1  1 1 
       15 15041 1 1 48 GLU C    C  5.831   2.126 -11.600 1.00 . A A . 48 GLU C    1 1 
       15 15042 1 1 48 GLU CA   C  6.168   0.787 -10.938 1.00 . A A . 48 GLU CA   1 1 
       15 15043 1 1 48 GLU CB   C  6.079   0.816  -9.389 1.00 . A A . 48 GLU CB   1 1 
       15 15044 1 1 48 GLU CD   C  6.743  -0.527  -7.244 1.00 . A A . 48 GLU CD   1 1 
       15 15045 1 1 48 GLU CG   C  6.997  -0.236  -8.722 1.00 . A A . 48 GLU CG   1 1 
       15 15046 1 1 48 GLU H    H  8.196   0.232 -10.665 1.00 . A A . 48 GLU H    1 1 
       15 15047 1 1 48 GLU HA   H  5.456   0.047 -11.305 1.00 . A A . 48 GLU HA   1 1 
       15 15048 1 1 48 GLU HB2  H  6.359   1.804  -9.024 1.00 . A A . 48 GLU HB2  1 1 
       15 15049 1 1 48 GLU HB3  H  5.043   0.629  -9.103 1.00 . A A . 48 GLU HB3  1 1 
       15 15050 1 1 48 GLU HG2  H  6.915  -1.180  -9.264 1.00 . A A . 48 GLU HG2  1 1 
       15 15051 1 1 48 GLU HG3  H  8.024   0.108  -8.805 1.00 . A A . 48 GLU HG3  1 1 
       15 15052 1 1 48 GLU N    N  7.497   0.367 -11.373 1.00 . A A . 48 GLU N    1 1 
       15 15053 1 1 48 GLU O    O  4.746   2.309 -12.153 1.00 . A A . 48 GLU O    1 1 
       15 15054 1 1 48 GLU OE1  O  5.667  -1.067  -6.918 1.00 . A A . 48 GLU OE1  1 1 
       15 15055 1 1 48 GLU OE2  O  7.691  -0.423  -6.431 1.00 . A A . 48 GLU OE2  1 1 
       15 15056 1 1 49 LEU C    C  6.595   4.238 -13.687 1.00 . A A . 49 LEU C    1 1 
       15 15057 1 1 49 LEU CA   C  6.649   4.376 -12.183 1.00 . A A . 49 LEU CA   1 1 
       15 15058 1 1 49 LEU CB   C  7.864   5.245 -11.872 1.00 . A A . 49 LEU CB   1 1 
       15 15059 1 1 49 LEU CD1  C  9.312   5.927  -9.995 1.00 . A A . 49 LEU CD1  1 1 
       15 15060 1 1 49 LEU CD2  C  7.051   6.977 -10.241 1.00 . A A . 49 LEU CD2  1 1 
       15 15061 1 1 49 LEU CG   C  7.869   5.697 -10.415 1.00 . A A . 49 LEU CG   1 1 
       15 15062 1 1 49 LEU H    H  7.656   2.828 -11.101 1.00 . A A . 49 LEU H    1 1 
       15 15063 1 1 49 LEU HA   H  5.740   4.863 -11.829 1.00 . A A . 49 LEU HA   1 1 
       15 15064 1 1 49 LEU HB2  H  8.767   4.684 -12.107 1.00 . A A . 49 LEU HB2  1 1 
       15 15065 1 1 49 LEU HB3  H  7.867   6.120 -12.523 1.00 . A A . 49 LEU HB3  1 1 
       15 15066 1 1 49 LEU HD11 H  9.711   6.812 -10.494 1.00 . A A . 49 LEU HD11 1 1 
       15 15067 1 1 49 LEU HD12 H  9.909   5.054 -10.270 1.00 . A A . 49 LEU HD12 1 1 
       15 15068 1 1 49 LEU HD13 H  9.324   6.036  -8.913 1.00 . A A . 49 LEU HD13 1 1 
       15 15069 1 1 49 LEU HD21 H  5.984   6.765 -10.329 1.00 . A A . 49 LEU HD21 1 1 
       15 15070 1 1 49 LEU HD22 H  7.331   7.721 -10.983 1.00 . A A . 49 LEU HD22 1 1 
       15 15071 1 1 49 LEU HD23 H  7.245   7.386  -9.260 1.00 . A A . 49 LEU HD23 1 1 
       15 15072 1 1 49 LEU HG   H  7.457   4.920  -9.772 1.00 . A A . 49 LEU HG   1 1 
       15 15073 1 1 49 LEU N    N  6.790   3.056 -11.580 1.00 . A A . 49 LEU N    1 1 
       15 15074 1 1 49 LEU O    O  5.786   4.897 -14.330 1.00 . A A . 49 LEU O    1 1 
       15 15075 1 1 50 ILE C    C  6.153   2.809 -16.193 1.00 . A A . 50 ILE C    1 1 
       15 15076 1 1 50 ILE CA   C  7.511   3.216 -15.694 1.00 . A A . 50 ILE CA   1 1 
       15 15077 1 1 50 ILE CB   C  8.575   2.196 -16.148 1.00 . A A . 50 ILE CB   1 1 
       15 15078 1 1 50 ILE CD1  C 11.028   1.626 -15.818 1.00 . A A . 50 ILE CD1  1 1 
       15 15079 1 1 50 ILE CG1  C  9.999   2.754 -15.954 1.00 . A A . 50 ILE CG1  1 1 
       15 15080 1 1 50 ILE CG2  C  8.370   1.758 -17.615 1.00 . A A . 50 ILE CG2  1 1 
       15 15081 1 1 50 ILE H    H  8.114   2.901 -13.657 1.00 . A A . 50 ILE H    1 1 
       15 15082 1 1 50 ILE HA   H  7.691   4.193 -16.118 1.00 . A A . 50 ILE HA   1 1 
       15 15083 1 1 50 ILE HB   H  8.444   1.303 -15.546 1.00 . A A . 50 ILE HB   1 1 
       15 15084 1 1 50 ILE HD11 H 10.970   1.191 -14.819 1.00 . A A . 50 ILE HD11 1 1 
       15 15085 1 1 50 ILE HD12 H 10.858   0.839 -16.552 1.00 . A A . 50 ILE HD12 1 1 
       15 15086 1 1 50 ILE HD13 H 12.017   2.045 -15.974 1.00 . A A . 50 ILE HD13 1 1 
       15 15087 1 1 50 ILE HG12 H 10.262   3.372 -16.813 1.00 . A A . 50 ILE HG12 1 1 
       15 15088 1 1 50 ILE HG13 H 10.051   3.384 -15.059 1.00 . A A . 50 ILE HG13 1 1 
       15 15089 1 1 50 ILE HG21 H  9.229   1.211 -17.995 1.00 . A A . 50 ILE HG21 1 1 
       15 15090 1 1 50 ILE HG22 H  7.499   1.102 -17.693 1.00 . A A . 50 ILE HG22 1 1 
       15 15091 1 1 50 ILE HG23 H  8.181   2.623 -18.244 1.00 . A A . 50 ILE HG23 1 1 
       15 15092 1 1 50 ILE N    N  7.474   3.409 -14.257 1.00 . A A . 50 ILE N    1 1 
       15 15093 1 1 50 ILE O    O  5.675   3.451 -17.116 1.00 . A A . 50 ILE O    1 1 
       15 15094 1 1 51 ASP C    C  3.248   2.402 -16.072 1.00 . A A . 51 ASP C    1 1 
       15 15095 1 1 51 ASP CA   C  4.267   1.274 -16.020 1.00 . A A . 51 ASP CA   1 1 
       15 15096 1 1 51 ASP CB   C  3.822   0.178 -15.053 1.00 . A A . 51 ASP CB   1 1 
       15 15097 1 1 51 ASP CG   C  2.699  -0.614 -15.709 1.00 . A A . 51 ASP CG   1 1 
       15 15098 1 1 51 ASP H    H  6.033   1.292 -14.845 1.00 . A A . 51 ASP H    1 1 
       15 15099 1 1 51 ASP HA   H  4.337   0.851 -17.026 1.00 . A A . 51 ASP HA   1 1 
       15 15100 1 1 51 ASP HB2  H  4.655  -0.502 -14.867 1.00 . A A . 51 ASP HB2  1 1 
       15 15101 1 1 51 ASP HB3  H  3.520   0.620 -14.099 1.00 . A A . 51 ASP HB3  1 1 
       15 15102 1 1 51 ASP N    N  5.569   1.766 -15.613 1.00 . A A . 51 ASP N    1 1 
       15 15103 1 1 51 ASP O    O  2.460   2.463 -17.015 1.00 . A A . 51 ASP O    1 1 
       15 15104 1 1 51 ASP OD1  O  1.508  -0.272 -15.535 1.00 . A A . 51 ASP OD1  1 1 
       15 15105 1 1 51 ASP OD2  O  3.045  -1.530 -16.491 1.00 . A A . 51 ASP OD2  1 1 
       15 15106 1 1 52 PHE C    C  2.679   5.451 -16.088 1.00 . A A . 52 PHE C    1 1 
       15 15107 1 1 52 PHE CA   C  2.408   4.442 -14.987 1.00 . A A . 52 PHE CA   1 1 
       15 15108 1 1 52 PHE CB   C  2.504   5.078 -13.606 1.00 . A A . 52 PHE CB   1 1 
       15 15109 1 1 52 PHE CD1  C  2.158   7.577 -13.649 1.00 . A A . 52 PHE CD1  1 1 
       15 15110 1 1 52 PHE CD2  C  0.272   6.166 -13.054 1.00 . A A . 52 PHE CD2  1 1 
       15 15111 1 1 52 PHE CE1  C  1.373   8.721 -13.455 1.00 . A A . 52 PHE CE1  1 1 
       15 15112 1 1 52 PHE CE2  C -0.523   7.314 -12.886 1.00 . A A . 52 PHE CE2  1 1 
       15 15113 1 1 52 PHE CG   C  1.622   6.297 -13.428 1.00 . A A . 52 PHE CG   1 1 
       15 15114 1 1 52 PHE CZ   C  0.038   8.592 -13.061 1.00 . A A . 52 PHE CZ   1 1 
       15 15115 1 1 52 PHE H    H  4.013   3.183 -14.374 1.00 . A A . 52 PHE H    1 1 
       15 15116 1 1 52 PHE HA   H  1.394   4.062 -15.102 1.00 . A A . 52 PHE HA   1 1 
       15 15117 1 1 52 PHE HB2  H  2.228   4.322 -12.877 1.00 . A A . 52 PHE HB2  1 1 
       15 15118 1 1 52 PHE HB3  H  3.534   5.364 -13.408 1.00 . A A . 52 PHE HB3  1 1 
       15 15119 1 1 52 PHE HD1  H  3.182   7.689 -13.957 1.00 . A A . 52 PHE HD1  1 1 
       15 15120 1 1 52 PHE HD2  H -0.152   5.188 -12.882 1.00 . A A . 52 PHE HD2  1 1 
       15 15121 1 1 52 PHE HE1  H  1.786   9.708 -13.602 1.00 . A A . 52 PHE HE1  1 1 
       15 15122 1 1 52 PHE HE2  H -1.560   7.219 -12.594 1.00 . A A . 52 PHE HE2  1 1 
       15 15123 1 1 52 PHE HZ   H -0.524   9.496 -12.887 1.00 . A A . 52 PHE HZ   1 1 
       15 15124 1 1 52 PHE N    N  3.313   3.314 -15.096 1.00 . A A . 52 PHE N    1 1 
       15 15125 1 1 52 PHE O    O  1.755   5.795 -16.815 1.00 . A A . 52 PHE O    1 1 
       15 15126 1 1 53 LEU C    C  4.025   6.302 -18.662 1.00 . A A . 53 LEU C    1 1 
       15 15127 1 1 53 LEU CA   C  4.273   6.894 -17.269 1.00 . A A . 53 LEU CA   1 1 
       15 15128 1 1 53 LEU CB   C  5.757   7.288 -17.148 1.00 . A A . 53 LEU CB   1 1 
       15 15129 1 1 53 LEU CD1  C  5.355   9.668 -16.279 1.00 . A A . 53 LEU CD1  1 1 
       15 15130 1 1 53 LEU CD2  C  6.242   7.917 -14.705 1.00 . A A . 53 LEU CD2  1 1 
       15 15131 1 1 53 LEU CG   C  6.176   8.389 -16.157 1.00 . A A . 53 LEU CG   1 1 
       15 15132 1 1 53 LEU H    H  4.638   5.601 -15.605 1.00 . A A . 53 LEU H    1 1 
       15 15133 1 1 53 LEU HA   H  3.648   7.779 -17.166 1.00 . A A . 53 LEU HA   1 1 
       15 15134 1 1 53 LEU HB2  H  6.325   6.386 -16.930 1.00 . A A . 53 LEU HB2  1 1 
       15 15135 1 1 53 LEU HB3  H  6.084   7.637 -18.126 1.00 . A A . 53 LEU HB3  1 1 
       15 15136 1 1 53 LEU HD11 H  4.331   9.507 -15.944 1.00 . A A . 53 LEU HD11 1 1 
       15 15137 1 1 53 LEU HD12 H  5.357  10.018 -17.312 1.00 . A A . 53 LEU HD12 1 1 
       15 15138 1 1 53 LEU HD13 H  5.794  10.461 -15.676 1.00 . A A . 53 LEU HD13 1 1 
       15 15139 1 1 53 LEU HD21 H  6.552   8.734 -14.055 1.00 . A A . 53 LEU HD21 1 1 
       15 15140 1 1 53 LEU HD22 H  6.967   7.110 -14.618 1.00 . A A . 53 LEU HD22 1 1 
       15 15141 1 1 53 LEU HD23 H  5.271   7.551 -14.380 1.00 . A A . 53 LEU HD23 1 1 
       15 15142 1 1 53 LEU HG   H  7.196   8.658 -16.425 1.00 . A A . 53 LEU HG   1 1 
       15 15143 1 1 53 LEU N    N  3.916   5.930 -16.236 1.00 . A A . 53 LEU N    1 1 
       15 15144 1 1 53 LEU O    O  3.787   7.048 -19.611 1.00 . A A . 53 LEU O    1 1 
       15 15145 1 1 54 ASN C    C  2.414   4.350 -20.432 1.00 . A A . 54 ASN C    1 1 
       15 15146 1 1 54 ASN CA   C  3.897   4.310 -20.092 1.00 . A A . 54 ASN CA   1 1 
       15 15147 1 1 54 ASN CB   C  4.441   2.869 -20.065 1.00 . A A . 54 ASN CB   1 1 
       15 15148 1 1 54 ASN CG   C  5.157   2.535 -21.361 1.00 . A A . 54 ASN CG   1 1 
       15 15149 1 1 54 ASN H    H  4.307   4.412 -17.996 1.00 . A A . 54 ASN H    1 1 
       15 15150 1 1 54 ASN HA   H  4.438   4.871 -20.857 1.00 . A A . 54 ASN HA   1 1 
       15 15151 1 1 54 ASN HB2  H  5.165   2.748 -19.271 1.00 . A A . 54 ASN HB2  1 1 
       15 15152 1 1 54 ASN HB3  H  3.654   2.153 -19.851 1.00 . A A . 54 ASN HB3  1 1 
       15 15153 1 1 54 ASN HD21 H  6.880   3.174 -20.550 1.00 . A A . 54 ASN HD21 1 1 
       15 15154 1 1 54 ASN HD22 H  7.009   2.619 -22.195 1.00 . A A . 54 ASN HD22 1 1 
       15 15155 1 1 54 ASN N    N  4.106   4.978 -18.816 1.00 . A A . 54 ASN N    1 1 
       15 15156 1 1 54 ASN ND2  N  6.432   2.873 -21.403 1.00 . A A . 54 ASN ND2  1 1 
       15 15157 1 1 54 ASN O    O  2.036   4.812 -21.509 1.00 . A A . 54 ASN O    1 1 
       15 15158 1 1 54 ASN OD1  O  4.610   1.957 -22.297 1.00 . A A . 54 ASN OD1  1 1 
       15 15159 1 1 55 GLN C    C -0.463   5.312 -19.761 1.00 . A A . 55 GLN C    1 1 
       15 15160 1 1 55 GLN CA   C  0.118   3.889 -19.733 1.00 . A A . 55 GLN CA   1 1 
       15 15161 1 1 55 GLN CB   C -0.577   2.958 -18.724 1.00 . A A . 55 GLN CB   1 1 
       15 15162 1 1 55 GLN CD   C -1.547   4.535 -16.921 1.00 . A A . 55 GLN CD   1 1 
       15 15163 1 1 55 GLN CG   C -0.561   3.422 -17.264 1.00 . A A . 55 GLN CG   1 1 
       15 15164 1 1 55 GLN H    H  1.915   3.523 -18.634 1.00 . A A . 55 GLN H    1 1 
       15 15165 1 1 55 GLN HA   H -0.043   3.452 -20.715 1.00 . A A . 55 GLN HA   1 1 
       15 15166 1 1 55 GLN HB2  H -1.610   2.801 -19.034 1.00 . A A . 55 GLN HB2  1 1 
       15 15167 1 1 55 GLN HB3  H -0.062   1.994 -18.760 1.00 . A A . 55 GLN HB3  1 1 
       15 15168 1 1 55 GLN HE21 H -0.081   5.720 -16.174 1.00 . A A . 55 GLN HE21 1 1 
       15 15169 1 1 55 GLN HE22 H -1.714   6.340 -16.008 1.00 . A A . 55 GLN HE22 1 1 
       15 15170 1 1 55 GLN HG2  H -0.759   2.567 -16.623 1.00 . A A . 55 GLN HG2  1 1 
       15 15171 1 1 55 GLN HG3  H  0.435   3.756 -17.034 1.00 . A A . 55 GLN HG3  1 1 
       15 15172 1 1 55 GLN N    N  1.558   3.893 -19.512 1.00 . A A . 55 GLN N    1 1 
       15 15173 1 1 55 GLN NE2  N -1.086   5.595 -16.277 1.00 . A A . 55 GLN NE2  1 1 
       15 15174 1 1 55 GLN O    O -1.470   5.535 -20.422 1.00 . A A . 55 GLN O    1 1 
       15 15175 1 1 55 GLN OE1  O -2.739   4.460 -17.206 1.00 . A A . 55 GLN OE1  1 1 
       15 15176 1 1 56 LEU C    C -0.137   8.380 -20.389 1.00 . A A . 56 LEU C    1 1 
       15 15177 1 1 56 LEU CA   C -0.251   7.676 -19.039 1.00 . A A . 56 LEU CA   1 1 
       15 15178 1 1 56 LEU CB   C  0.645   8.394 -18.011 1.00 . A A . 56 LEU CB   1 1 
       15 15179 1 1 56 LEU CD1  C -0.941  10.259 -17.329 1.00 . A A . 56 LEU CD1  1 1 
       15 15180 1 1 56 LEU CD2  C  1.515  10.435 -16.890 1.00 . A A . 56 LEU CD2  1 1 
       15 15181 1 1 56 LEU CG   C  0.453   9.913 -17.857 1.00 . A A . 56 LEU CG   1 1 
       15 15182 1 1 56 LEU H    H  1.007   6.041 -18.568 1.00 . A A . 56 LEU H    1 1 
       15 15183 1 1 56 LEU HA   H -1.289   7.722 -18.711 1.00 . A A . 56 LEU HA   1 1 
       15 15184 1 1 56 LEU HB2  H  0.487   7.942 -17.033 1.00 . A A . 56 LEU HB2  1 1 
       15 15185 1 1 56 LEU HB3  H  1.682   8.227 -18.303 1.00 . A A . 56 LEU HB3  1 1 
       15 15186 1 1 56 LEU HD11 H -1.033  11.340 -17.209 1.00 . A A . 56 LEU HD11 1 1 
       15 15187 1 1 56 LEU HD12 H -1.119   9.769 -16.372 1.00 . A A . 56 LEU HD12 1 1 
       15 15188 1 1 56 LEU HD13 H -1.689   9.938 -18.050 1.00 . A A . 56 LEU HD13 1 1 
       15 15189 1 1 56 LEU HD21 H  1.342  11.492 -16.697 1.00 . A A . 56 LEU HD21 1 1 
       15 15190 1 1 56 LEU HD22 H  2.501  10.323 -17.341 1.00 . A A . 56 LEU HD22 1 1 
       15 15191 1 1 56 LEU HD23 H  1.472   9.887 -15.952 1.00 . A A . 56 LEU HD23 1 1 
       15 15192 1 1 56 LEU HG   H  0.614  10.410 -18.810 1.00 . A A . 56 LEU HG   1 1 
       15 15193 1 1 56 LEU N    N  0.181   6.280 -19.105 1.00 . A A . 56 LEU N    1 1 
       15 15194 1 1 56 LEU O    O -0.831   9.368 -20.614 1.00 . A A . 56 LEU O    1 1 
       15 15195 1 1 57 ASP C    C  0.651   7.572 -23.785 1.00 . A A . 57 ASP C    1 1 
       15 15196 1 1 57 ASP CA   C  0.933   8.484 -22.598 1.00 . A A . 57 ASP CA   1 1 
       15 15197 1 1 57 ASP CB   C  2.399   8.935 -22.636 1.00 . A A . 57 ASP CB   1 1 
       15 15198 1 1 57 ASP CG   C  2.665  10.171 -23.498 1.00 . A A . 57 ASP CG   1 1 
       15 15199 1 1 57 ASP H    H  1.242   7.063 -21.016 1.00 . A A . 57 ASP H    1 1 
       15 15200 1 1 57 ASP HA   H  0.292   9.360 -22.697 1.00 . A A . 57 ASP HA   1 1 
       15 15201 1 1 57 ASP HB2  H  2.710   9.163 -21.617 1.00 . A A . 57 ASP HB2  1 1 
       15 15202 1 1 57 ASP HB3  H  3.022   8.109 -22.983 1.00 . A A . 57 ASP HB3  1 1 
       15 15203 1 1 57 ASP N    N  0.707   7.872 -21.288 1.00 . A A . 57 ASP N    1 1 
       15 15204 1 1 57 ASP O    O  0.365   8.062 -24.875 1.00 . A A . 57 ASP O    1 1 
       15 15205 1 1 57 ASP OD1  O  3.864  10.510 -23.654 1.00 . A A . 57 ASP OD1  1 1 
       15 15206 1 1 57 ASP OD2  O  1.718  10.883 -23.906 1.00 . A A . 57 ASP OD2  1 1 
       15 15207 1 1 58 SER C    C -0.668   4.295 -24.343 1.00 . A A . 58 SER C    1 1 
       15 15208 1 1 58 SER CA   C  0.475   5.266 -24.649 1.00 . A A . 58 SER CA   1 1 
       15 15209 1 1 58 SER CB   C  1.776   4.498 -24.915 1.00 . A A . 58 SER CB   1 1 
       15 15210 1 1 58 SER H    H  0.956   5.907 -22.673 1.00 . A A . 58 SER H    1 1 
       15 15211 1 1 58 SER HA   H  0.204   5.780 -25.573 1.00 . A A . 58 SER HA   1 1 
       15 15212 1 1 58 SER HB2  H  2.073   3.954 -24.017 1.00 . A A . 58 SER HB2  1 1 
       15 15213 1 1 58 SER HB3  H  1.612   3.777 -25.717 1.00 . A A . 58 SER HB3  1 1 
       15 15214 1 1 58 SER HG   H  2.910   6.007 -24.549 1.00 . A A . 58 SER HG   1 1 
       15 15215 1 1 58 SER N    N  0.709   6.251 -23.594 1.00 . A A . 58 SER N    1 1 
       15 15216 1 1 58 SER O    O -1.051   3.577 -25.261 1.00 . A A . 58 SER O    1 1 
       15 15217 1 1 58 SER OG   O  2.813   5.391 -25.290 1.00 . A A . 58 SER OG   1 1 
       15 15218 1 1 59 GLU C    C -2.334   1.910 -22.898 1.00 . A A . 59 GLU C    1 1 
       15 15219 1 1 59 GLU CA   C -2.260   3.409 -22.552 1.00 . A A . 59 GLU CA   1 1 
       15 15220 1 1 59 GLU CB   C -3.620   4.096 -22.799 1.00 . A A . 59 GLU CB   1 1 
       15 15221 1 1 59 GLU CD   C -5.521   4.535 -24.425 1.00 . A A . 59 GLU CD   1 1 
       15 15222 1 1 59 GLU CG   C -4.072   4.075 -24.269 1.00 . A A . 59 GLU CG   1 1 
       15 15223 1 1 59 GLU H    H -0.768   4.896 -22.439 1.00 . A A . 59 GLU H    1 1 
       15 15224 1 1 59 GLU HA   H -2.129   3.416 -21.476 1.00 . A A . 59 GLU HA   1 1 
       15 15225 1 1 59 GLU HB2  H -4.376   3.590 -22.196 1.00 . A A . 59 GLU HB2  1 1 
       15 15226 1 1 59 GLU HB3  H -3.561   5.128 -22.451 1.00 . A A . 59 GLU HB3  1 1 
       15 15227 1 1 59 GLU HG2  H -3.437   4.744 -24.850 1.00 . A A . 59 GLU HG2  1 1 
       15 15228 1 1 59 GLU HG3  H -3.973   3.066 -24.676 1.00 . A A . 59 GLU HG3  1 1 
       15 15229 1 1 59 GLU N    N -1.164   4.238 -23.101 1.00 . A A . 59 GLU N    1 1 
       15 15230 1 1 59 GLU O    O -3.224   1.239 -22.374 1.00 . A A . 59 GLU O    1 1 
       15 15231 1 1 59 GLU OE1  O -6.409   3.685 -24.662 1.00 . A A . 59 GLU OE1  1 1 
       15 15232 1 1 59 GLU OE2  O -5.778   5.764 -24.363 1.00 . A A . 59 GLU OE2  1 1 
       15 15233 1 1 60 GLU C    C -0.194  -0.918 -23.733 1.00 . A A . 60 GLU C    1 1 
       15 15234 1 1 60 GLU CA   C -1.430  -0.073 -24.039 1.00 . A A . 60 GLU CA   1 1 
       15 15235 1 1 60 GLU CB   C -1.714  -0.075 -25.550 1.00 . A A . 60 GLU CB   1 1 
       15 15236 1 1 60 GLU CD   C -0.834   0.784 -27.817 1.00 . A A . 60 GLU CD   1 1 
       15 15237 1 1 60 GLU CG   C -0.531   0.504 -26.351 1.00 . A A . 60 GLU CG   1 1 
       15 15238 1 1 60 GLU H    H -0.672   1.942 -24.017 1.00 . A A . 60 GLU H    1 1 
       15 15239 1 1 60 GLU HA   H -2.279  -0.561 -23.558 1.00 . A A . 60 GLU HA   1 1 
       15 15240 1 1 60 GLU HB2  H -1.897  -1.097 -25.882 1.00 . A A . 60 GLU HB2  1 1 
       15 15241 1 1 60 GLU HB3  H -2.611   0.519 -25.736 1.00 . A A . 60 GLU HB3  1 1 
       15 15242 1 1 60 GLU HG2  H -0.181   1.428 -25.907 1.00 . A A . 60 GLU HG2  1 1 
       15 15243 1 1 60 GLU HG3  H  0.312  -0.174 -26.296 1.00 . A A . 60 GLU HG3  1 1 
       15 15244 1 1 60 GLU N    N -1.371   1.333 -23.620 1.00 . A A . 60 GLU N    1 1 
       15 15245 1 1 60 GLU O    O -0.283  -2.145 -23.729 1.00 . A A . 60 GLU O    1 1 
       15 15246 1 1 60 GLU OE1  O  0.102   1.213 -28.534 1.00 . A A . 60 GLU OE1  1 1 
       15 15247 1 1 60 GLU OE2  O -1.986   0.659 -28.286 1.00 . A A . 60 GLU OE2  1 1 
       15 15248 1 1 61 GLN C    C  2.569  -2.125 -24.148 1.00 . A A . 61 GLN C    1 1 
       15 15249 1 1 61 GLN CA   C  2.219  -0.957 -23.201 1.00 . A A . 61 GLN CA   1 1 
       15 15250 1 1 61 GLN CB   C  2.186  -1.351 -21.713 1.00 . A A . 61 GLN CB   1 1 
       15 15251 1 1 61 GLN CD   C  4.721  -1.603 -21.583 1.00 . A A . 61 GLN CD   1 1 
       15 15252 1 1 61 GLN CG   C  3.467  -0.993 -20.959 1.00 . A A . 61 GLN CG   1 1 
       15 15253 1 1 61 GLN H    H  0.950   0.719 -23.527 1.00 . A A . 61 GLN H    1 1 
       15 15254 1 1 61 GLN HA   H  2.992  -0.203 -23.332 1.00 . A A . 61 GLN HA   1 1 
       15 15255 1 1 61 GLN HB2  H  1.385  -0.796 -21.237 1.00 . A A . 61 GLN HB2  1 1 
       15 15256 1 1 61 GLN HB3  H  1.960  -2.409 -21.599 1.00 . A A . 61 GLN HB3  1 1 
       15 15257 1 1 61 GLN HE21 H  5.143   0.114 -22.581 1.00 . A A . 61 GLN HE21 1 1 
       15 15258 1 1 61 GLN HE22 H  6.085  -1.332 -23.027 1.00 . A A . 61 GLN HE22 1 1 
       15 15259 1 1 61 GLN HG2  H  3.536   0.092 -20.954 1.00 . A A . 61 GLN HG2  1 1 
       15 15260 1 1 61 GLN HG3  H  3.376  -1.323 -19.927 1.00 . A A . 61 GLN HG3  1 1 
       15 15261 1 1 61 GLN N    N  0.961  -0.287 -23.513 1.00 . A A . 61 GLN N    1 1 
       15 15262 1 1 61 GLN NE2  N  5.437  -0.846 -22.399 1.00 . A A . 61 GLN NE2  1 1 
       15 15263 1 1 61 GLN O    O  3.195  -3.104 -23.745 1.00 . A A . 61 GLN O    1 1 
       15 15264 1 1 61 GLN OE1  O  5.065  -2.756 -21.353 1.00 . A A . 61 GLN OE1  1 1 
       15 15265 1 1 62 THR C    C  3.958  -3.168 -26.849 1.00 . A A . 62 THR C    1 1 
       15 15266 1 1 62 THR CA   C  2.465  -3.028 -26.461 1.00 . A A . 62 THR CA   1 1 
       15 15267 1 1 62 THR CB   C  1.591  -2.660 -27.683 1.00 . A A . 62 THR CB   1 1 
       15 15268 1 1 62 THR CG2  C  1.545  -3.703 -28.800 1.00 . A A . 62 THR CG2  1 1 
       15 15269 1 1 62 THR H    H  1.695  -1.190 -25.678 1.00 . A A . 62 THR H    1 1 
       15 15270 1 1 62 THR HA   H  2.129  -3.988 -26.075 1.00 . A A . 62 THR HA   1 1 
       15 15271 1 1 62 THR HB   H  1.964  -1.729 -28.111 1.00 . A A . 62 THR HB   1 1 
       15 15272 1 1 62 THR HG1  H -0.014  -3.189 -26.707 1.00 . A A . 62 THR HG1  1 1 
       15 15273 1 1 62 THR HG21 H  0.786  -3.427 -29.532 1.00 . A A . 62 THR HG21 1 1 
       15 15274 1 1 62 THR HG22 H  1.300  -4.682 -28.398 1.00 . A A . 62 THR HG22 1 1 
       15 15275 1 1 62 THR HG23 H  2.507  -3.752 -29.306 1.00 . A A . 62 THR HG23 1 1 
       15 15276 1 1 62 THR N    N  2.217  -2.017 -25.427 1.00 . A A . 62 THR N    1 1 
       15 15277 1 1 62 THR O    O  4.323  -4.108 -27.563 1.00 . A A . 62 THR O    1 1 
       15 15278 1 1 62 THR OG1  O  0.250  -2.450 -27.288 1.00 . A A . 62 THR OG1  1 1 
       15 15279 1 1 63 LYS C    C  7.139  -2.675 -25.536 1.00 . A A . 63 LYS C    1 1 
       15 15280 1 1 63 LYS CA   C  6.265  -2.210 -26.686 1.00 . A A . 63 LYS CA   1 1 
       15 15281 1 1 63 LYS CB   C  6.623  -0.773 -27.108 1.00 . A A . 63 LYS CB   1 1 
       15 15282 1 1 63 LYS CD   C  6.575   1.711 -26.461 1.00 . A A . 63 LYS CD   1 1 
       15 15283 1 1 63 LYS CE   C  6.393   2.150 -27.915 1.00 . A A . 63 LYS CE   1 1 
       15 15284 1 1 63 LYS CG   C  6.009   0.316 -26.194 1.00 . A A . 63 LYS CG   1 1 
       15 15285 1 1 63 LYS H    H  4.471  -1.529 -25.805 1.00 . A A . 63 LYS H    1 1 
       15 15286 1 1 63 LYS HA   H  6.484  -2.864 -27.528 1.00 . A A . 63 LYS HA   1 1 
       15 15287 1 1 63 LYS HB2  H  7.711  -0.674 -27.118 1.00 . A A . 63 LYS HB2  1 1 
       15 15288 1 1 63 LYS HB3  H  6.270  -0.624 -28.130 1.00 . A A . 63 LYS HB3  1 1 
       15 15289 1 1 63 LYS HD2  H  6.101   2.434 -25.795 1.00 . A A . 63 LYS HD2  1 1 
       15 15290 1 1 63 LYS HD3  H  7.644   1.697 -26.239 1.00 . A A . 63 LYS HD3  1 1 
       15 15291 1 1 63 LYS HE2  H  6.983   3.048 -28.081 1.00 . A A . 63 LYS HE2  1 1 
       15 15292 1 1 63 LYS HE3  H  6.784   1.376 -28.575 1.00 . A A . 63 LYS HE3  1 1 
       15 15293 1 1 63 LYS HG2  H  4.928   0.350 -26.332 1.00 . A A . 63 LYS HG2  1 1 
       15 15294 1 1 63 LYS HG3  H  6.208   0.074 -25.152 1.00 . A A . 63 LYS HG3  1 1 
       15 15295 1 1 63 LYS HZ1  H  4.990   2.618 -29.303 1.00 . A A . 63 LYS HZ1  1 1 
       15 15296 1 1 63 LYS HZ2  H  4.659   3.303 -27.870 1.00 . A A . 63 LYS HZ2  1 1 
       15 15297 1 1 63 LYS HZ3  H  4.356   1.701 -28.075 1.00 . A A . 63 LYS HZ3  1 1 
       15 15298 1 1 63 LYS N    N  4.830  -2.264 -26.393 1.00 . A A . 63 LYS N    1 1 
       15 15299 1 1 63 LYS NZ   N  5.003   2.450 -28.302 1.00 . A A . 63 LYS NZ   1 1 
       15 15300 1 1 63 LYS O    O  8.197  -3.292 -25.802 1.00 . A A . 63 LYS O    1 1 
       16 15301 1 1  1 GLY C    C  2.427   1.277  -1.603 1.00 . A A .  1 GLY C    1 1 
       16 15302 1 1  1 GLY CA   C  2.008  -0.139  -1.281 1.00 . A A .  1 GLY CA   1 1 
       16 15303 1 1  1 GLY H1   H  3.867  -0.790  -0.566 1.00 . A A .  1 GLY H1   1 1 
       16 15304 1 1  1 GLY HA2  H  2.032  -0.740  -2.189 1.00 . A A .  1 GLY HA2  1 1 
       16 15305 1 1  1 GLY HA3  H  0.992  -0.126  -0.891 1.00 . A A .  1 GLY HA3  1 1 
       16 15306 1 1  1 GLY N    N  2.908  -0.737  -0.289 1.00 . A A .  1 GLY N    1 1 
       16 15307 1 1  1 GLY O    O  2.487   2.126  -0.711 1.00 . A A .  1 GLY O    1 1 
       16 15308 1 1  2 ILE C    C  2.300   2.997  -4.624 1.00 . A A .  2 ILE C    1 1 
       16 15309 1 1  2 ILE CA   C  3.193   2.790  -3.409 1.00 . A A .  2 ILE CA   1 1 
       16 15310 1 1  2 ILE CB   C  4.714   2.795  -3.733 1.00 . A A .  2 ILE CB   1 1 
       16 15311 1 1  2 ILE CD1  C  5.020   5.334  -3.397 1.00 . A A .  2 ILE CD1  1 1 
       16 15312 1 1  2 ILE CG1  C  5.271   4.112  -4.284 1.00 . A A .  2 ILE CG1  1 1 
       16 15313 1 1  2 ILE CG2  C  5.077   1.671  -4.717 1.00 . A A .  2 ILE CG2  1 1 
       16 15314 1 1  2 ILE H    H  2.709   0.790  -3.570 1.00 . A A .  2 ILE H    1 1 
       16 15315 1 1  2 ILE HA   H  2.948   3.588  -2.709 1.00 . A A .  2 ILE HA   1 1 
       16 15316 1 1  2 ILE HB   H  5.278   2.623  -2.827 1.00 . A A .  2 ILE HB   1 1 
       16 15317 1 1  2 ILE HD11 H  5.430   6.218  -3.877 1.00 . A A .  2 ILE HD11 1 1 
       16 15318 1 1  2 ILE HD12 H  3.953   5.493  -3.249 1.00 . A A .  2 ILE HD12 1 1 
       16 15319 1 1  2 ILE HD13 H  5.526   5.196  -2.442 1.00 . A A .  2 ILE HD13 1 1 
       16 15320 1 1  2 ILE HG12 H  6.358   4.001  -4.371 1.00 . A A .  2 ILE HG12 1 1 
       16 15321 1 1  2 ILE HG13 H  4.848   4.277  -5.271 1.00 . A A .  2 ILE HG13 1 1 
       16 15322 1 1  2 ILE HG21 H  4.330   1.593  -5.498 1.00 . A A .  2 ILE HG21 1 1 
       16 15323 1 1  2 ILE HG22 H  6.009   1.879  -5.234 1.00 . A A .  2 ILE HG22 1 1 
       16 15324 1 1  2 ILE HG23 H  5.161   0.714  -4.207 1.00 . A A .  2 ILE HG23 1 1 
       16 15325 1 1  2 ILE N    N  2.782   1.510  -2.862 1.00 . A A .  2 ILE N    1 1 
       16 15326 1 1  2 ILE O    O  1.788   2.034  -5.205 1.00 . A A .  2 ILE O    1 1 
       16 15327 1 1  3 ASP C    C  2.254   5.463  -6.995 1.00 . A A .  3 ASP C    1 1 
       16 15328 1 1  3 ASP CA   C  1.324   4.641  -6.137 1.00 . A A .  3 ASP CA   1 1 
       16 15329 1 1  3 ASP CB   C  0.117   5.463  -5.708 1.00 . A A .  3 ASP CB   1 1 
       16 15330 1 1  3 ASP CG   C -0.753   4.762  -4.676 1.00 . A A .  3 ASP CG   1 1 
       16 15331 1 1  3 ASP H    H  2.566   5.010  -4.512 1.00 . A A .  3 ASP H    1 1 
       16 15332 1 1  3 ASP HA   H  0.969   3.768  -6.681 1.00 . A A .  3 ASP HA   1 1 
       16 15333 1 1  3 ASP HB2  H  0.464   6.413  -5.332 1.00 . A A .  3 ASP HB2  1 1 
       16 15334 1 1  3 ASP HB3  H -0.474   5.662  -6.589 1.00 . A A .  3 ASP HB3  1 1 
       16 15335 1 1  3 ASP N    N  2.127   4.250  -5.008 1.00 . A A .  3 ASP N    1 1 
       16 15336 1 1  3 ASP O    O  2.814   6.461  -6.544 1.00 . A A .  3 ASP O    1 1 
       16 15337 1 1  3 ASP OD1  O -1.352   3.714  -5.010 1.00 . A A .  3 ASP OD1  1 1 
       16 15338 1 1  3 ASP OD2  O -0.804   5.229  -3.519 1.00 . A A .  3 ASP OD2  1 1 
       16 15339 1 1  4 ALA C    C  2.847   7.146  -9.357 1.00 . A A .  4 ALA C    1 1 
       16 15340 1 1  4 ALA CA   C  3.320   5.702  -9.169 1.00 . A A .  4 ALA CA   1 1 
       16 15341 1 1  4 ALA CB   C  3.320   4.928 -10.481 1.00 . A A .  4 ALA CB   1 1 
       16 15342 1 1  4 ALA H    H  1.939   4.196  -8.498 1.00 . A A .  4 ALA H    1 1 
       16 15343 1 1  4 ALA HA   H  4.331   5.721  -8.767 1.00 . A A .  4 ALA HA   1 1 
       16 15344 1 1  4 ALA HB1  H  3.917   5.475 -11.208 1.00 . A A .  4 ALA HB1  1 1 
       16 15345 1 1  4 ALA HB2  H  3.736   3.927 -10.344 1.00 . A A .  4 ALA HB2  1 1 
       16 15346 1 1  4 ALA HB3  H  2.295   4.843 -10.842 1.00 . A A .  4 ALA HB3  1 1 
       16 15347 1 1  4 ALA N    N  2.453   5.023  -8.226 1.00 . A A .  4 ALA N    1 1 
       16 15348 1 1  4 ALA O    O  3.657   8.069  -9.367 1.00 . A A .  4 ALA O    1 1 
       16 15349 1 1  5 ALA C    C  1.262   9.604  -8.519 1.00 . A A .  5 ALA C    1 1 
       16 15350 1 1  5 ALA CA   C  0.890   8.629  -9.628 1.00 . A A .  5 ALA CA   1 1 
       16 15351 1 1  5 ALA CB   C -0.626   8.417  -9.666 1.00 . A A .  5 ALA CB   1 1 
       16 15352 1 1  5 ALA H    H  0.948   6.513  -9.428 1.00 . A A .  5 ALA H    1 1 
       16 15353 1 1  5 ALA HA   H  1.231   9.074 -10.563 1.00 . A A .  5 ALA HA   1 1 
       16 15354 1 1  5 ALA HB1  H -0.903   7.874 -10.569 1.00 . A A .  5 ALA HB1  1 1 
       16 15355 1 1  5 ALA HB2  H -0.953   7.861  -8.788 1.00 . A A .  5 ALA HB2  1 1 
       16 15356 1 1  5 ALA HB3  H -1.123   9.384  -9.650 1.00 . A A .  5 ALA HB3  1 1 
       16 15357 1 1  5 ALA N    N  1.529   7.336  -9.451 1.00 . A A .  5 ALA N    1 1 
       16 15358 1 1  5 ALA O    O  1.554  10.763  -8.806 1.00 . A A .  5 ALA O    1 1 
       16 15359 1 1  6 GLN C    C  2.983  10.505  -6.234 1.00 . A A .  6 GLN C    1 1 
       16 15360 1 1  6 GLN CA   C  1.567   9.949  -6.106 1.00 . A A .  6 GLN CA   1 1 
       16 15361 1 1  6 GLN CB   C  1.476   9.096  -4.826 1.00 . A A .  6 GLN CB   1 1 
       16 15362 1 1  6 GLN CD   C -0.333  10.073  -3.380 1.00 . A A .  6 GLN CD   1 1 
       16 15363 1 1  6 GLN CG   C  0.048   8.918  -4.294 1.00 . A A .  6 GLN CG   1 1 
       16 15364 1 1  6 GLN H    H  0.997   8.161  -7.134 1.00 . A A .  6 GLN H    1 1 
       16 15365 1 1  6 GLN HA   H  0.876  10.792  -6.048 1.00 . A A .  6 GLN HA   1 1 
       16 15366 1 1  6 GLN HB2  H  1.907   8.114  -5.011 1.00 . A A .  6 GLN HB2  1 1 
       16 15367 1 1  6 GLN HB3  H  2.084   9.560  -4.046 1.00 . A A .  6 GLN HB3  1 1 
       16 15368 1 1  6 GLN HE21 H -1.844  10.754  -4.601 1.00 . A A .  6 GLN HE21 1 1 
       16 15369 1 1  6 GLN HE22 H -1.466  11.729  -3.212 1.00 . A A .  6 GLN HE22 1 1 
       16 15370 1 1  6 GLN HG2  H -0.659   8.819  -5.120 1.00 . A A .  6 GLN HG2  1 1 
       16 15371 1 1  6 GLN HG3  H  0.008   8.006  -3.698 1.00 . A A .  6 GLN HG3  1 1 
       16 15372 1 1  6 GLN N    N  1.238   9.132  -7.269 1.00 . A A .  6 GLN N    1 1 
       16 15373 1 1  6 GLN NE2  N -1.312  10.876  -3.745 1.00 . A A .  6 GLN NE2  1 1 
       16 15374 1 1  6 GLN O    O  3.216  11.668  -5.917 1.00 . A A .  6 GLN O    1 1 
       16 15375 1 1  6 GLN OE1  O  0.254  10.241  -2.316 1.00 . A A .  6 GLN OE1  1 1 
       16 15376 1 1  7 ILE C    C  5.489  11.070  -7.995 1.00 . A A .  7 ILE C    1 1 
       16 15377 1 1  7 ILE CA   C  5.307  10.040  -6.871 1.00 . A A .  7 ILE CA   1 1 
       16 15378 1 1  7 ILE CB   C  6.138   8.768  -7.120 1.00 . A A .  7 ILE CB   1 1 
       16 15379 1 1  7 ILE CD1  C  6.304   6.251  -6.614 1.00 . A A .  7 ILE CD1  1 1 
       16 15380 1 1  7 ILE CG1  C  5.936   7.642  -6.082 1.00 . A A .  7 ILE CG1  1 1 
       16 15381 1 1  7 ILE CG2  C  7.622   9.154  -7.102 1.00 . A A .  7 ILE CG2  1 1 
       16 15382 1 1  7 ILE H    H  3.660   8.729  -6.964 1.00 . A A .  7 ILE H    1 1 
       16 15383 1 1  7 ILE HA   H  5.634  10.482  -5.930 1.00 . A A .  7 ILE HA   1 1 
       16 15384 1 1  7 ILE HB   H  5.866   8.377  -8.094 1.00 . A A .  7 ILE HB   1 1 
       16 15385 1 1  7 ILE HD11 H  6.834   6.330  -7.560 1.00 . A A .  7 ILE HD11 1 1 
       16 15386 1 1  7 ILE HD12 H  6.907   5.713  -5.875 1.00 . A A .  7 ILE HD12 1 1 
       16 15387 1 1  7 ILE HD13 H  5.397   5.681  -6.797 1.00 . A A .  7 ILE HD13 1 1 
       16 15388 1 1  7 ILE HG12 H  6.536   7.852  -5.204 1.00 . A A .  7 ILE HG12 1 1 
       16 15389 1 1  7 ILE HG13 H  4.906   7.597  -5.743 1.00 . A A .  7 ILE HG13 1 1 
       16 15390 1 1  7 ILE HG21 H  7.837   9.675  -6.171 1.00 . A A .  7 ILE HG21 1 1 
       16 15391 1 1  7 ILE HG22 H  8.245   8.269  -7.196 1.00 . A A .  7 ILE HG22 1 1 
       16 15392 1 1  7 ILE HG23 H  7.839   9.833  -7.925 1.00 . A A .  7 ILE HG23 1 1 
       16 15393 1 1  7 ILE N    N  3.915   9.677  -6.713 1.00 . A A .  7 ILE N    1 1 
       16 15394 1 1  7 ILE O    O  6.330  11.961  -7.873 1.00 . A A .  7 ILE O    1 1 
       16 15395 1 1  8 VAL C    C  4.313  13.226  -9.799 1.00 . A A .  8 VAL C    1 1 
       16 15396 1 1  8 VAL CA   C  4.881  11.872 -10.224 1.00 . A A .  8 VAL CA   1 1 
       16 15397 1 1  8 VAL CB   C  4.174  11.319 -11.479 1.00 . A A .  8 VAL CB   1 1 
       16 15398 1 1  8 VAL CG1  C  4.181  12.308 -12.656 1.00 . A A .  8 VAL CG1  1 1 
       16 15399 1 1  8 VAL CG2  C  4.851  10.030 -11.956 1.00 . A A .  8 VAL CG2  1 1 
       16 15400 1 1  8 VAL H    H  4.091  10.182  -9.173 1.00 . A A .  8 VAL H    1 1 
       16 15401 1 1  8 VAL HA   H  5.936  12.015 -10.448 1.00 . A A .  8 VAL HA   1 1 
       16 15402 1 1  8 VAL HB   H  3.142  11.087 -11.222 1.00 . A A .  8 VAL HB   1 1 
       16 15403 1 1  8 VAL HG11 H  3.724  11.852 -13.535 1.00 . A A .  8 VAL HG11 1 1 
       16 15404 1 1  8 VAL HG12 H  3.594  13.190 -12.400 1.00 . A A .  8 VAL HG12 1 1 
       16 15405 1 1  8 VAL HG13 H  5.200  12.616 -12.891 1.00 . A A .  8 VAL HG13 1 1 
       16 15406 1 1  8 VAL HG21 H  4.670   9.232 -11.240 1.00 . A A .  8 VAL HG21 1 1 
       16 15407 1 1  8 VAL HG22 H  4.435   9.730 -12.917 1.00 . A A .  8 VAL HG22 1 1 
       16 15408 1 1  8 VAL HG23 H  5.917  10.197 -12.065 1.00 . A A .  8 VAL HG23 1 1 
       16 15409 1 1  8 VAL N    N  4.770  10.931  -9.113 1.00 . A A .  8 VAL N    1 1 
       16 15410 1 1  8 VAL O    O  4.889  14.256 -10.138 1.00 . A A .  8 VAL O    1 1 
       16 15411 1 1  9 ASP C    C  3.498  15.264  -7.731 1.00 . A A .  9 ASP C    1 1 
       16 15412 1 1  9 ASP CA   C  2.544  14.440  -8.591 1.00 . A A .  9 ASP CA   1 1 
       16 15413 1 1  9 ASP CB   C  1.279  14.043  -7.823 1.00 . A A .  9 ASP CB   1 1 
       16 15414 1 1  9 ASP CG   C  0.406  15.229  -7.412 1.00 . A A .  9 ASP CG   1 1 
       16 15415 1 1  9 ASP H    H  2.780  12.346  -8.803 1.00 . A A .  9 ASP H    1 1 
       16 15416 1 1  9 ASP HA   H  2.265  15.036  -9.461 1.00 . A A .  9 ASP HA   1 1 
       16 15417 1 1  9 ASP HB2  H  0.686  13.374  -8.450 1.00 . A A .  9 ASP HB2  1 1 
       16 15418 1 1  9 ASP HB3  H  1.570  13.496  -6.930 1.00 . A A .  9 ASP HB3  1 1 
       16 15419 1 1  9 ASP N    N  3.206  13.230  -9.058 1.00 . A A .  9 ASP N    1 1 
       16 15420 1 1  9 ASP O    O  3.764  16.427  -8.046 1.00 . A A .  9 ASP O    1 1 
       16 15421 1 1  9 ASP OD1  O -0.817  15.169  -7.667 1.00 . A A .  9 ASP OD1  1 1 
       16 15422 1 1  9 ASP OD2  O  0.903  16.199  -6.795 1.00 . A A .  9 ASP OD2  1 1 
       16 15423 1 1 10 GLU C    C  6.248  15.801  -6.548 1.00 . A A . 10 GLU C    1 1 
       16 15424 1 1 10 GLU CA   C  4.990  15.351  -5.800 1.00 . A A . 10 GLU CA   1 1 
       16 15425 1 1 10 GLU CB   C  5.325  14.506  -4.563 1.00 . A A . 10 GLU CB   1 1 
       16 15426 1 1 10 GLU CD   C  6.344  12.461  -3.526 1.00 . A A . 10 GLU CD   1 1 
       16 15427 1 1 10 GLU CG   C  6.061  13.200  -4.833 1.00 . A A . 10 GLU CG   1 1 
       16 15428 1 1 10 GLU H    H  3.811  13.693  -6.472 1.00 . A A . 10 GLU H    1 1 
       16 15429 1 1 10 GLU HA   H  4.486  16.251  -5.450 1.00 . A A . 10 GLU HA   1 1 
       16 15430 1 1 10 GLU HB2  H  5.989  15.084  -3.935 1.00 . A A . 10 GLU HB2  1 1 
       16 15431 1 1 10 GLU HB3  H  4.403  14.297  -4.020 1.00 . A A . 10 GLU HB3  1 1 
       16 15432 1 1 10 GLU HG2  H  5.457  12.583  -5.481 1.00 . A A . 10 GLU HG2  1 1 
       16 15433 1 1 10 GLU HG3  H  7.001  13.416  -5.342 1.00 . A A . 10 GLU HG3  1 1 
       16 15434 1 1 10 GLU N    N  4.065  14.653  -6.685 1.00 . A A . 10 GLU N    1 1 
       16 15435 1 1 10 GLU O    O  6.767  16.885  -6.283 1.00 . A A . 10 GLU O    1 1 
       16 15436 1 1 10 GLU OE1  O  7.273  12.873  -2.786 1.00 . A A . 10 GLU OE1  1 1 
       16 15437 1 1 10 GLU OE2  O  5.736  11.411  -3.237 1.00 . A A . 10 GLU OE2  1 1 
       16 15438 1 1 11 ALA C    C  7.619  16.627  -9.088 1.00 . A A . 11 ALA C    1 1 
       16 15439 1 1 11 ALA CA   C  7.925  15.383  -8.254 1.00 . A A . 11 ALA CA   1 1 
       16 15440 1 1 11 ALA CB   C  8.366  14.229  -9.168 1.00 . A A . 11 ALA CB   1 1 
       16 15441 1 1 11 ALA H    H  6.281  14.124  -7.691 1.00 . A A . 11 ALA H    1 1 
       16 15442 1 1 11 ALA HA   H  8.707  15.628  -7.525 1.00 . A A . 11 ALA HA   1 1 
       16 15443 1 1 11 ALA HB1  H  9.298  14.493  -9.665 1.00 . A A . 11 ALA HB1  1 1 
       16 15444 1 1 11 ALA HB2  H  8.514  13.321  -8.591 1.00 . A A . 11 ALA HB2  1 1 
       16 15445 1 1 11 ALA HB3  H  7.608  14.046  -9.931 1.00 . A A . 11 ALA HB3  1 1 
       16 15446 1 1 11 ALA N    N  6.741  15.006  -7.502 1.00 . A A . 11 ALA N    1 1 
       16 15447 1 1 11 ALA O    O  8.434  17.549  -9.149 1.00 . A A . 11 ALA O    1 1 
       16 15448 1 1 12 LEU C    C  5.845  19.064  -9.684 1.00 . A A . 12 LEU C    1 1 
       16 15449 1 1 12 LEU CA   C  6.046  17.819 -10.532 1.00 . A A . 12 LEU CA   1 1 
       16 15450 1 1 12 LEU CB   C  4.760  17.503 -11.305 1.00 . A A . 12 LEU CB   1 1 
       16 15451 1 1 12 LEU CD1  C  3.648  16.099 -13.059 1.00 . A A . 12 LEU CD1  1 1 
       16 15452 1 1 12 LEU CD2  C  5.752  17.284 -13.645 1.00 . A A . 12 LEU CD2  1 1 
       16 15453 1 1 12 LEU CG   C  4.991  16.580 -12.511 1.00 . A A . 12 LEU CG   1 1 
       16 15454 1 1 12 LEU H    H  5.797  15.899  -9.621 1.00 . A A . 12 LEU H    1 1 
       16 15455 1 1 12 LEU HA   H  6.860  18.020 -11.229 1.00 . A A . 12 LEU HA   1 1 
       16 15456 1 1 12 LEU HB2  H  4.063  17.032 -10.613 1.00 . A A . 12 LEU HB2  1 1 
       16 15457 1 1 12 LEU HB3  H  4.310  18.430 -11.660 1.00 . A A . 12 LEU HB3  1 1 
       16 15458 1 1 12 LEU HD11 H  3.081  15.606 -12.270 1.00 . A A . 12 LEU HD11 1 1 
       16 15459 1 1 12 LEU HD12 H  3.830  15.386 -13.857 1.00 . A A . 12 LEU HD12 1 1 
       16 15460 1 1 12 LEU HD13 H  3.067  16.939 -13.438 1.00 . A A . 12 LEU HD13 1 1 
       16 15461 1 1 12 LEU HD21 H  5.219  18.186 -13.952 1.00 . A A . 12 LEU HD21 1 1 
       16 15462 1 1 12 LEU HD22 H  5.843  16.612 -14.498 1.00 . A A . 12 LEU HD22 1 1 
       16 15463 1 1 12 LEU HD23 H  6.751  17.560 -13.312 1.00 . A A . 12 LEU HD23 1 1 
       16 15464 1 1 12 LEU HG   H  5.546  15.700 -12.192 1.00 . A A . 12 LEU HG   1 1 
       16 15465 1 1 12 LEU N    N  6.438  16.685  -9.708 1.00 . A A . 12 LEU N    1 1 
       16 15466 1 1 12 LEU O    O  6.032  20.167 -10.198 1.00 . A A . 12 LEU O    1 1 
       16 15467 1 1 13 GLU C    C  6.626  20.673  -7.192 1.00 . A A . 13 GLU C    1 1 
       16 15468 1 1 13 GLU CA   C  5.265  20.046  -7.514 1.00 . A A . 13 GLU CA   1 1 
       16 15469 1 1 13 GLU CB   C  4.544  19.604  -6.233 1.00 . A A . 13 GLU CB   1 1 
       16 15470 1 1 13 GLU CD   C  2.247  20.052  -5.262 1.00 . A A . 13 GLU CD   1 1 
       16 15471 1 1 13 GLU CG   C  3.027  19.414  -6.411 1.00 . A A . 13 GLU CG   1 1 
       16 15472 1 1 13 GLU H    H  5.345  17.970  -8.063 1.00 . A A . 13 GLU H    1 1 
       16 15473 1 1 13 GLU HA   H  4.667  20.809  -8.013 1.00 . A A . 13 GLU HA   1 1 
       16 15474 1 1 13 GLU HB2  H  4.977  18.672  -5.873 1.00 . A A . 13 GLU HB2  1 1 
       16 15475 1 1 13 GLU HB3  H  4.711  20.374  -5.481 1.00 . A A . 13 GLU HB3  1 1 
       16 15476 1 1 13 GLU HG2  H  2.706  19.882  -7.342 1.00 . A A . 13 GLU HG2  1 1 
       16 15477 1 1 13 GLU HG3  H  2.799  18.349  -6.456 1.00 . A A . 13 GLU HG3  1 1 
       16 15478 1 1 13 GLU N    N  5.465  18.915  -8.414 1.00 . A A . 13 GLU N    1 1 
       16 15479 1 1 13 GLU O    O  6.717  21.874  -6.928 1.00 . A A . 13 GLU O    1 1 
       16 15480 1 1 13 GLU OE1  O  1.550  21.067  -5.492 1.00 . A A . 13 GLU OE1  1 1 
       16 15481 1 1 13 GLU OE2  O  2.431  19.633  -4.096 1.00 . A A . 13 GLU OE2  1 1 
       16 15482 1 1 14 GLN C    C  9.721  20.749  -8.294 1.00 . A A . 14 GLN C    1 1 
       16 15483 1 1 14 GLN CA   C  9.065  20.258  -6.992 1.00 . A A . 14 GLN CA   1 1 
       16 15484 1 1 14 GLN CB   C  9.820  19.045  -6.460 1.00 . A A . 14 GLN CB   1 1 
       16 15485 1 1 14 GLN CD   C  9.981  17.254  -4.694 1.00 . A A . 14 GLN CD   1 1 
       16 15486 1 1 14 GLN CG   C  9.374  18.592  -5.071 1.00 . A A . 14 GLN CG   1 1 
       16 15487 1 1 14 GLN H    H  7.521  18.888  -7.455 1.00 . A A . 14 GLN H    1 1 
       16 15488 1 1 14 GLN HA   H  9.089  21.060  -6.254 1.00 . A A . 14 GLN HA   1 1 
       16 15489 1 1 14 GLN HB2  H  9.647  18.222  -7.142 1.00 . A A . 14 GLN HB2  1 1 
       16 15490 1 1 14 GLN HB3  H 10.887  19.264  -6.432 1.00 . A A . 14 GLN HB3  1 1 
       16 15491 1 1 14 GLN HE21 H  8.817  17.179  -3.049 1.00 . A A . 14 GLN HE21 1 1 
       16 15492 1 1 14 GLN HE22 H  9.911  15.838  -3.251 1.00 . A A . 14 GLN HE22 1 1 
       16 15493 1 1 14 GLN HG2  H  9.695  19.322  -4.339 1.00 . A A . 14 GLN HG2  1 1 
       16 15494 1 1 14 GLN HG3  H  8.290  18.501  -5.031 1.00 . A A . 14 GLN HG3  1 1 
       16 15495 1 1 14 GLN N    N  7.686  19.865  -7.234 1.00 . A A . 14 GLN N    1 1 
       16 15496 1 1 14 GLN NE2  N  9.540  16.710  -3.577 1.00 . A A . 14 GLN NE2  1 1 
       16 15497 1 1 14 GLN O    O 10.839  21.266  -8.268 1.00 . A A . 14 GLN O    1 1 
       16 15498 1 1 14 GLN OE1  O 10.857  16.711  -5.362 1.00 . A A . 14 GLN OE1  1 1 
       16 15499 1 1 15 GLY C    C 10.281  19.963 -11.486 1.00 . A A . 15 GLY C    1 1 
       16 15500 1 1 15 GLY CA   C  9.556  21.069 -10.729 1.00 . A A . 15 GLY CA   1 1 
       16 15501 1 1 15 GLY H    H  8.135  20.188  -9.397 1.00 . A A . 15 GLY H    1 1 
       16 15502 1 1 15 GLY HA2  H  8.733  21.421 -11.344 1.00 . A A . 15 GLY HA2  1 1 
       16 15503 1 1 15 GLY HA3  H 10.256  21.895 -10.591 1.00 . A A . 15 GLY HA3  1 1 
       16 15504 1 1 15 GLY N    N  9.043  20.630  -9.437 1.00 . A A . 15 GLY N    1 1 
       16 15505 1 1 15 GLY O    O 10.996  20.275 -12.439 1.00 . A A . 15 GLY O    1 1 
       16 15506 1 1 16 ILE C    C  9.767  16.774 -12.524 1.00 . A A . 16 ILE C    1 1 
       16 15507 1 1 16 ILE CA   C 10.784  17.566 -11.714 1.00 . A A . 16 ILE CA   1 1 
       16 15508 1 1 16 ILE CB   C 11.518  16.667 -10.695 1.00 . A A . 16 ILE CB   1 1 
       16 15509 1 1 16 ILE CD1  C 12.332  17.163  -8.313 1.00 . A A . 16 ILE CD1  1 1 
       16 15510 1 1 16 ILE CG1  C 12.528  17.436  -9.802 1.00 . A A . 16 ILE CG1  1 1 
       16 15511 1 1 16 ILE CG2  C 12.237  15.551 -11.484 1.00 . A A . 16 ILE CG2  1 1 
       16 15512 1 1 16 ILE H    H  9.531  18.479 -10.293 1.00 . A A . 16 ILE H    1 1 
       16 15513 1 1 16 ILE HA   H 11.528  17.960 -12.402 1.00 . A A . 16 ILE HA   1 1 
       16 15514 1 1 16 ILE HB   H 10.764  16.212 -10.052 1.00 . A A . 16 ILE HB   1 1 
       16 15515 1 1 16 ILE HD11 H 12.961  17.833  -7.724 1.00 . A A . 16 ILE HD11 1 1 
       16 15516 1 1 16 ILE HD12 H 11.282  17.321  -8.070 1.00 . A A . 16 ILE HD12 1 1 
       16 15517 1 1 16 ILE HD13 H 12.616  16.141  -8.079 1.00 . A A . 16 ILE HD13 1 1 
       16 15518 1 1 16 ILE HG12 H 13.550  17.179 -10.064 1.00 . A A . 16 ILE HG12 1 1 
       16 15519 1 1 16 ILE HG13 H 12.433  18.508  -9.939 1.00 . A A . 16 ILE HG13 1 1 
       16 15520 1 1 16 ILE HG21 H 11.500  14.862 -11.897 1.00 . A A . 16 ILE HG21 1 1 
       16 15521 1 1 16 ILE HG22 H 12.821  15.975 -12.302 1.00 . A A . 16 ILE HG22 1 1 
       16 15522 1 1 16 ILE HG23 H 12.901  14.992 -10.838 1.00 . A A . 16 ILE HG23 1 1 
       16 15523 1 1 16 ILE N    N 10.134  18.698 -11.080 1.00 . A A . 16 ILE N    1 1 
       16 15524 1 1 16 ILE O    O  8.817  16.191 -12.005 1.00 . A A . 16 ILE O    1 1 
       16 15525 1 1 17 THR C    C  9.654  14.636 -14.850 1.00 . A A . 17 THR C    1 1 
       16 15526 1 1 17 THR CA   C  9.169  16.083 -14.799 1.00 . A A . 17 THR CA   1 1 
       16 15527 1 1 17 THR CB   C  9.439  16.760 -16.150 1.00 . A A . 17 THR CB   1 1 
       16 15528 1 1 17 THR CG2  C  8.954  15.917 -17.328 1.00 . A A . 17 THR CG2  1 1 
       16 15529 1 1 17 THR H    H 10.777  17.273 -14.195 1.00 . A A . 17 THR H    1 1 
       16 15530 1 1 17 THR HA   H  8.114  16.127 -14.535 1.00 . A A . 17 THR HA   1 1 
       16 15531 1 1 17 THR HB   H 10.518  16.858 -16.267 1.00 . A A . 17 THR HB   1 1 
       16 15532 1 1 17 THR HG1  H  8.012  18.037 -16.586 1.00 . A A . 17 THR HG1  1 1 
       16 15533 1 1 17 THR HG21 H  9.231  16.404 -18.259 1.00 . A A . 17 THR HG21 1 1 
       16 15534 1 1 17 THR HG22 H  7.878  15.761 -17.266 1.00 . A A . 17 THR HG22 1 1 
       16 15535 1 1 17 THR HG23 H  9.447  14.944 -17.297 1.00 . A A . 17 THR HG23 1 1 
       16 15536 1 1 17 THR N    N  9.969  16.781 -13.828 1.00 . A A . 17 THR N    1 1 
       16 15537 1 1 17 THR O    O 10.864  14.409 -14.921 1.00 . A A . 17 THR O    1 1 
       16 15538 1 1 17 THR OG1  O  8.891  18.068 -16.172 1.00 . A A . 17 THR OG1  1 1 
       16 15539 1 1 18 LEU C    C  8.580  11.782 -16.322 1.00 . A A . 18 LEU C    1 1 
       16 15540 1 1 18 LEU CA   C  9.055  12.240 -14.954 1.00 . A A . 18 LEU CA   1 1 
       16 15541 1 1 18 LEU CB   C  8.360  11.401 -13.870 1.00 . A A . 18 LEU CB   1 1 
       16 15542 1 1 18 LEU CD1  C  8.988  10.085 -11.842 1.00 . A A . 18 LEU CD1  1 1 
       16 15543 1 1 18 LEU CD2  C 10.334  12.084 -12.357 1.00 . A A . 18 LEU CD2  1 1 
       16 15544 1 1 18 LEU CG   C  8.923  11.497 -12.435 1.00 . A A . 18 LEU CG   1 1 
       16 15545 1 1 18 LEU H    H  7.755  13.896 -14.799 1.00 . A A . 18 LEU H    1 1 
       16 15546 1 1 18 LEU HA   H 10.131  12.086 -14.914 1.00 . A A . 18 LEU HA   1 1 
       16 15547 1 1 18 LEU HB2  H  7.298  11.645 -13.850 1.00 . A A . 18 LEU HB2  1 1 
       16 15548 1 1 18 LEU HB3  H  8.424  10.364 -14.203 1.00 . A A . 18 LEU HB3  1 1 
       16 15549 1 1 18 LEU HD11 H  9.680   9.468 -12.411 1.00 . A A . 18 LEU HD11 1 1 
       16 15550 1 1 18 LEU HD12 H  8.007   9.623 -11.905 1.00 . A A . 18 LEU HD12 1 1 
       16 15551 1 1 18 LEU HD13 H  9.290  10.127 -10.796 1.00 . A A . 18 LEU HD13 1 1 
       16 15552 1 1 18 LEU HD21 H 10.313  13.103 -12.746 1.00 . A A . 18 LEU HD21 1 1 
       16 15553 1 1 18 LEU HD22 H 10.997  11.485 -12.973 1.00 . A A . 18 LEU HD22 1 1 
       16 15554 1 1 18 LEU HD23 H 10.683  12.110 -11.325 1.00 . A A . 18 LEU HD23 1 1 
       16 15555 1 1 18 LEU HG   H  8.255  12.110 -11.830 1.00 . A A . 18 LEU HG   1 1 
       16 15556 1 1 18 LEU N    N  8.738  13.664 -14.853 1.00 . A A . 18 LEU N    1 1 
       16 15557 1 1 18 LEU O    O  7.567  12.278 -16.806 1.00 . A A . 18 LEU O    1 1 
       16 15558 1 1 19 PHE C    C  9.724   9.037 -18.561 1.00 . A A . 19 PHE C    1 1 
       16 15559 1 1 19 PHE CA   C  8.963  10.330 -18.264 1.00 . A A . 19 PHE CA   1 1 
       16 15560 1 1 19 PHE CB   C  9.225  11.399 -19.347 1.00 . A A . 19 PHE CB   1 1 
       16 15561 1 1 19 PHE CD1  C 11.353  11.711 -20.696 1.00 . A A . 19 PHE CD1  1 1 
       16 15562 1 1 19 PHE CD2  C 11.158  12.850 -18.566 1.00 . A A . 19 PHE CD2  1 1 
       16 15563 1 1 19 PHE CE1  C 12.615  12.303 -20.903 1.00 . A A . 19 PHE CE1  1 1 
       16 15564 1 1 19 PHE CE2  C 12.397  13.463 -18.790 1.00 . A A . 19 PHE CE2  1 1 
       16 15565 1 1 19 PHE CG   C 10.629  11.959 -19.514 1.00 . A A . 19 PHE CG   1 1 
       16 15566 1 1 19 PHE CZ   C 13.146  13.180 -19.939 1.00 . A A . 19 PHE CZ   1 1 
       16 15567 1 1 19 PHE H    H 10.142  10.472 -16.502 1.00 . A A . 19 PHE H    1 1 
       16 15568 1 1 19 PHE HA   H  7.895  10.106 -18.278 1.00 . A A . 19 PHE HA   1 1 
       16 15569 1 1 19 PHE HB2  H  8.923  10.985 -20.301 1.00 . A A . 19 PHE HB2  1 1 
       16 15570 1 1 19 PHE HB3  H  8.554  12.237 -19.167 1.00 . A A . 19 PHE HB3  1 1 
       16 15571 1 1 19 PHE HD1  H 10.921  11.075 -21.458 1.00 . A A . 19 PHE HD1  1 1 
       16 15572 1 1 19 PHE HD2  H 10.607  13.089 -17.671 1.00 . A A . 19 PHE HD2  1 1 
       16 15573 1 1 19 PHE HE1  H 13.161  12.104 -21.815 1.00 . A A . 19 PHE HE1  1 1 
       16 15574 1 1 19 PHE HE2  H 12.765  14.172 -18.076 1.00 . A A . 19 PHE HE2  1 1 
       16 15575 1 1 19 PHE HZ   H 14.105  13.666 -20.077 1.00 . A A . 19 PHE HZ   1 1 
       16 15576 1 1 19 PHE N    N  9.304  10.851 -16.944 1.00 . A A . 19 PHE N    1 1 
       16 15577 1 1 19 PHE O    O 10.564   8.596 -17.775 1.00 . A A . 19 PHE O    1 1 
       16 15578 1 1 20 VAL C    C 10.357   7.312 -21.623 1.00 . A A . 20 VAL C    1 1 
       16 15579 1 1 20 VAL CA   C 10.092   7.172 -20.130 1.00 . A A . 20 VAL CA   1 1 
       16 15580 1 1 20 VAL CB   C  9.257   5.906 -19.832 1.00 . A A . 20 VAL CB   1 1 
       16 15581 1 1 20 VAL CG1  C  9.995   4.617 -20.221 1.00 . A A . 20 VAL CG1  1 1 
       16 15582 1 1 20 VAL CG2  C  8.884   5.768 -18.350 1.00 . A A . 20 VAL CG2  1 1 
       16 15583 1 1 20 VAL H    H  8.729   8.795 -20.302 1.00 . A A . 20 VAL H    1 1 
       16 15584 1 1 20 VAL HA   H 11.042   7.091 -19.608 1.00 . A A . 20 VAL HA   1 1 
       16 15585 1 1 20 VAL HB   H  8.350   5.930 -20.426 1.00 . A A . 20 VAL HB   1 1 
       16 15586 1 1 20 VAL HG11 H 10.889   4.495 -19.614 1.00 . A A . 20 VAL HG11 1 1 
       16 15587 1 1 20 VAL HG12 H  9.336   3.764 -20.080 1.00 . A A . 20 VAL HG12 1 1 
       16 15588 1 1 20 VAL HG13 H 10.268   4.649 -21.274 1.00 . A A . 20 VAL HG13 1 1 
       16 15589 1 1 20 VAL HG21 H  8.148   4.971 -18.247 1.00 . A A . 20 VAL HG21 1 1 
       16 15590 1 1 20 VAL HG22 H  9.765   5.555 -17.747 1.00 . A A . 20 VAL HG22 1 1 
       16 15591 1 1 20 VAL HG23 H  8.435   6.688 -17.992 1.00 . A A . 20 VAL HG23 1 1 
       16 15592 1 1 20 VAL N    N  9.435   8.397 -19.691 1.00 . A A . 20 VAL N    1 1 
       16 15593 1 1 20 VAL O    O  9.481   7.733 -22.381 1.00 . A A . 20 VAL O    1 1 
       16 15594 1 1 21 VAL C    C 12.742   5.713 -23.667 1.00 . A A . 21 VAL C    1 1 
       16 15595 1 1 21 VAL CA   C 11.984   7.009 -23.439 1.00 . A A . 21 VAL CA   1 1 
       16 15596 1 1 21 VAL CB   C 12.855   8.240 -23.753 1.00 . A A . 21 VAL CB   1 1 
       16 15597 1 1 21 VAL CG1  C 13.034   8.369 -25.273 1.00 . A A . 21 VAL CG1  1 1 
       16 15598 1 1 21 VAL CG2  C 12.272   9.543 -23.201 1.00 . A A . 21 VAL CG2  1 1 
       16 15599 1 1 21 VAL H    H 12.250   6.627 -21.356 1.00 . A A . 21 VAL H    1 1 
       16 15600 1 1 21 VAL HA   H 11.097   7.026 -24.076 1.00 . A A . 21 VAL HA   1 1 
       16 15601 1 1 21 VAL HB   H 13.829   8.108 -23.289 1.00 . A A . 21 VAL HB   1 1 
       16 15602 1 1 21 VAL HG11 H 13.629   9.248 -25.506 1.00 . A A . 21 VAL HG11 1 1 
       16 15603 1 1 21 VAL HG12 H 13.553   7.501 -25.673 1.00 . A A . 21 VAL HG12 1 1 
       16 15604 1 1 21 VAL HG13 H 12.067   8.471 -25.765 1.00 . A A . 21 VAL HG13 1 1 
       16 15605 1 1 21 VAL HG21 H 11.240   9.670 -23.534 1.00 . A A . 21 VAL HG21 1 1 
       16 15606 1 1 21 VAL HG22 H 12.313   9.505 -22.112 1.00 . A A . 21 VAL HG22 1 1 
       16 15607 1 1 21 VAL HG23 H 12.870  10.391 -23.539 1.00 . A A . 21 VAL HG23 1 1 
       16 15608 1 1 21 VAL N    N 11.572   6.964 -22.040 1.00 . A A . 21 VAL N    1 1 
       16 15609 1 1 21 VAL O    O 13.614   5.379 -22.866 1.00 . A A . 21 VAL O    1 1 
       16 15610 1 1 22 ASN C    C 13.094   2.761 -23.813 1.00 . A A . 22 ASN C    1 1 
       16 15611 1 1 22 ASN CA   C 13.108   3.695 -25.040 1.00 . A A . 22 ASN CA   1 1 
       16 15612 1 1 22 ASN CB   C 14.530   3.940 -25.585 1.00 . A A . 22 ASN CB   1 1 
       16 15613 1 1 22 ASN CG   C 14.506   4.458 -27.010 1.00 . A A . 22 ASN CG   1 1 
       16 15614 1 1 22 ASN H    H 11.716   5.292 -25.364 1.00 . A A . 22 ASN H    1 1 
       16 15615 1 1 22 ASN HA   H 12.537   3.196 -25.824 1.00 . A A . 22 ASN HA   1 1 
       16 15616 1 1 22 ASN HB2  H 15.075   4.623 -24.935 1.00 . A A . 22 ASN HB2  1 1 
       16 15617 1 1 22 ASN HB3  H 15.078   3.001 -25.595 1.00 . A A . 22 ASN HB3  1 1 
       16 15618 1 1 22 ASN HD21 H 15.705   6.046 -26.583 1.00 . A A . 22 ASN HD21 1 1 
       16 15619 1 1 22 ASN HD22 H 15.132   5.934 -28.238 1.00 . A A . 22 ASN HD22 1 1 
       16 15620 1 1 22 ASN N    N 12.447   4.972 -24.740 1.00 . A A . 22 ASN N    1 1 
       16 15621 1 1 22 ASN ND2  N 15.152   5.570 -27.297 1.00 . A A . 22 ASN ND2  1 1 
       16 15622 1 1 22 ASN O    O 14.042   2.007 -23.585 1.00 . A A . 22 ASN O    1 1 
       16 15623 1 1 22 ASN OD1  O 13.912   3.821 -27.877 1.00 . A A . 22 ASN OD1  1 1 
       16 15624 1 1 23 ASN C    C 12.732   2.423 -20.632 1.00 . A A . 23 ASN C    1 1 
       16 15625 1 1 23 ASN CA   C 11.784   2.038 -21.784 1.00 . A A . 23 ASN CA   1 1 
       16 15626 1 1 23 ASN CB   C 11.788   0.526 -22.057 1.00 . A A . 23 ASN CB   1 1 
       16 15627 1 1 23 ASN CG   C 11.051  -0.253 -20.974 1.00 . A A . 23 ASN CG   1 1 
       16 15628 1 1 23 ASN H    H 11.283   3.459 -23.284 1.00 . A A . 23 ASN H    1 1 
       16 15629 1 1 23 ASN HA   H 10.778   2.298 -21.457 1.00 . A A . 23 ASN HA   1 1 
       16 15630 1 1 23 ASN HB2  H 11.308   0.327 -23.012 1.00 . A A . 23 ASN HB2  1 1 
       16 15631 1 1 23 ASN HB3  H 12.819   0.174 -22.113 1.00 . A A . 23 ASN HB3  1 1 
       16 15632 1 1 23 ASN HD21 H  9.270   0.557 -21.491 1.00 . A A . 23 ASN HD21 1 1 
       16 15633 1 1 23 ASN HD22 H  9.232  -0.632 -20.200 1.00 . A A . 23 ASN HD22 1 1 
       16 15634 1 1 23 ASN N    N 12.018   2.808 -23.014 1.00 . A A . 23 ASN N    1 1 
       16 15635 1 1 23 ASN ND2  N  9.760  -0.028 -20.816 1.00 . A A . 23 ASN ND2  1 1 
       16 15636 1 1 23 ASN O    O 12.794   1.747 -19.603 1.00 . A A . 23 ASN O    1 1 
       16 15637 1 1 23 ASN OD1  O 11.628  -1.115 -20.318 1.00 . A A . 23 ASN OD1  1 1 
       16 15638 1 1 24 ARG C    C 13.739   5.045 -18.996 1.00 . A A . 24 ARG C    1 1 
       16 15639 1 1 24 ARG CA   C 14.465   3.990 -19.799 1.00 . A A . 24 ARG CA   1 1 
       16 15640 1 1 24 ARG CB   C 15.692   4.617 -20.486 1.00 . A A . 24 ARG CB   1 1 
       16 15641 1 1 24 ARG CD   C 17.047   2.455 -20.696 1.00 . A A . 24 ARG CD   1 1 
       16 15642 1 1 24 ARG CG   C 16.441   3.664 -21.423 1.00 . A A . 24 ARG CG   1 1 
       16 15643 1 1 24 ARG CZ   C 16.748  -0.027 -20.861 1.00 . A A . 24 ARG CZ   1 1 
       16 15644 1 1 24 ARG H    H 13.436   4.028 -21.644 1.00 . A A . 24 ARG H    1 1 
       16 15645 1 1 24 ARG HA   H 14.781   3.189 -19.137 1.00 . A A . 24 ARG HA   1 1 
       16 15646 1 1 24 ARG HB2  H 15.386   5.488 -21.066 1.00 . A A . 24 ARG HB2  1 1 
       16 15647 1 1 24 ARG HB3  H 16.376   4.974 -19.719 1.00 . A A . 24 ARG HB3  1 1 
       16 15648 1 1 24 ARG HD2  H 18.125   2.601 -20.633 1.00 . A A . 24 ARG HD2  1 1 
       16 15649 1 1 24 ARG HD3  H 16.652   2.390 -19.684 1.00 . A A . 24 ARG HD3  1 1 
       16 15650 1 1 24 ARG HE   H 16.787   1.250 -22.427 1.00 . A A . 24 ARG HE   1 1 
       16 15651 1 1 24 ARG HG2  H 15.777   3.341 -22.223 1.00 . A A . 24 ARG HG2  1 1 
       16 15652 1 1 24 ARG HG3  H 17.251   4.227 -21.878 1.00 . A A . 24 ARG HG3  1 1 
       16 15653 1 1 24 ARG HH11 H 16.440   0.637 -18.977 1.00 . A A . 24 ARG HH11 1 1 
       16 15654 1 1 24 ARG HH12 H 16.574  -1.069 -19.068 1.00 . A A . 24 ARG HH12 1 1 
       16 15655 1 1 24 ARG HH21 H 16.804  -1.024 -22.649 1.00 . A A . 24 ARG HH21 1 1 
       16 15656 1 1 24 ARG HH22 H 16.743  -2.046 -21.272 1.00 . A A . 24 ARG HH22 1 1 
       16 15657 1 1 24 ARG N    N 13.520   3.485 -20.789 1.00 . A A . 24 ARG N    1 1 
       16 15658 1 1 24 ARG NE   N 16.816   1.188 -21.411 1.00 . A A . 24 ARG NE   1 1 
       16 15659 1 1 24 ARG NH1  N 16.657  -0.173 -19.545 1.00 . A A . 24 ARG NH1  1 1 
       16 15660 1 1 24 ARG NH2  N 16.787  -1.105 -21.634 1.00 . A A . 24 ARG NH2  1 1 
       16 15661 1 1 24 ARG O    O 13.112   5.922 -19.593 1.00 . A A . 24 ARG O    1 1 
       16 15662 1 1 25 LEU C    C 13.922   7.175 -16.907 1.00 . A A . 25 LEU C    1 1 
       16 15663 1 1 25 LEU CA   C 13.044   5.926 -16.862 1.00 . A A . 25 LEU CA   1 1 
       16 15664 1 1 25 LEU CB   C 12.818   5.432 -15.424 1.00 . A A . 25 LEU CB   1 1 
       16 15665 1 1 25 LEU CD1  C 11.474   5.549 -13.324 1.00 . A A . 25 LEU CD1  1 1 
       16 15666 1 1 25 LEU CD2  C 11.864   7.663 -14.497 1.00 . A A . 25 LEU CD2  1 1 
       16 15667 1 1 25 LEU CG   C 11.665   6.161 -14.704 1.00 . A A . 25 LEU CG   1 1 
       16 15668 1 1 25 LEU H    H 14.258   4.186 -17.200 1.00 . A A . 25 LEU H    1 1 
       16 15669 1 1 25 LEU HA   H 12.080   6.144 -17.333 1.00 . A A . 25 LEU HA   1 1 
       16 15670 1 1 25 LEU HB2  H 12.564   4.373 -15.463 1.00 . A A . 25 LEU HB2  1 1 
       16 15671 1 1 25 LEU HB3  H 13.741   5.533 -14.848 1.00 . A A . 25 LEU HB3  1 1 
       16 15672 1 1 25 LEU HD11 H 10.602   5.996 -12.867 1.00 . A A . 25 LEU HD11 1 1 
       16 15673 1 1 25 LEU HD12 H 12.344   5.730 -12.693 1.00 . A A . 25 LEU HD12 1 1 
       16 15674 1 1 25 LEU HD13 H 11.286   4.486 -13.414 1.00 . A A . 25 LEU HD13 1 1 
       16 15675 1 1 25 LEU HD21 H 11.160   8.049 -13.763 1.00 . A A . 25 LEU HD21 1 1 
       16 15676 1 1 25 LEU HD22 H 11.649   8.181 -15.424 1.00 . A A . 25 LEU HD22 1 1 
       16 15677 1 1 25 LEU HD23 H 12.881   7.881 -14.171 1.00 . A A . 25 LEU HD23 1 1 
       16 15678 1 1 25 LEU HG   H 10.744   6.006 -15.268 1.00 . A A . 25 LEU HG   1 1 
       16 15679 1 1 25 LEU N    N 13.723   4.915 -17.665 1.00 . A A . 25 LEU N    1 1 
       16 15680 1 1 25 LEU O    O 15.108   7.113 -16.573 1.00 . A A . 25 LEU O    1 1 
       16 15681 1 1 26 GLN C    C 13.293  10.628 -16.628 1.00 . A A . 26 GLN C    1 1 
       16 15682 1 1 26 GLN CA   C 14.033   9.574 -17.454 1.00 . A A . 26 GLN CA   1 1 
       16 15683 1 1 26 GLN CB   C 14.036   9.948 -18.944 1.00 . A A . 26 GLN CB   1 1 
       16 15684 1 1 26 GLN CD   C 16.438   9.541 -19.574 1.00 . A A . 26 GLN CD   1 1 
       16 15685 1 1 26 GLN CG   C 14.995   9.100 -19.800 1.00 . A A . 26 GLN CG   1 1 
       16 15686 1 1 26 GLN H    H 12.380   8.317 -17.600 1.00 . A A . 26 GLN H    1 1 
       16 15687 1 1 26 GLN HA   H 15.062   9.505 -17.103 1.00 . A A . 26 GLN HA   1 1 
       16 15688 1 1 26 GLN HB2  H 13.023   9.838 -19.335 1.00 . A A . 26 GLN HB2  1 1 
       16 15689 1 1 26 GLN HB3  H 14.325  10.995 -19.032 1.00 . A A . 26 GLN HB3  1 1 
       16 15690 1 1 26 GLN HE21 H 16.163  11.201 -20.699 1.00 . A A . 26 GLN HE21 1 1 
       16 15691 1 1 26 GLN HE22 H 17.675  11.159 -19.863 1.00 . A A . 26 GLN HE22 1 1 
       16 15692 1 1 26 GLN HG2  H 14.891   8.040 -19.564 1.00 . A A . 26 GLN HG2  1 1 
       16 15693 1 1 26 GLN HG3  H 14.739   9.239 -20.852 1.00 . A A . 26 GLN HG3  1 1 
       16 15694 1 1 26 GLN N    N 13.362   8.298 -17.334 1.00 . A A . 26 GLN N    1 1 
       16 15695 1 1 26 GLN NE2  N 16.805  10.690 -20.114 1.00 . A A . 26 GLN NE2  1 1 
       16 15696 1 1 26 GLN O    O 12.115  10.480 -16.300 1.00 . A A . 26 GLN O    1 1 
       16 15697 1 1 26 GLN OE1  O 17.213   8.879 -18.882 1.00 . A A . 26 GLN OE1  1 1 
       16 15698 1 1 27 TYR C    C 14.249  14.000 -15.908 1.00 . A A . 27 TYR C    1 1 
       16 15699 1 1 27 TYR CA   C 13.464  12.783 -15.477 1.00 . A A . 27 TYR CA   1 1 
       16 15700 1 1 27 TYR CB   C 13.489  12.602 -13.957 1.00 . A A . 27 TYR CB   1 1 
       16 15701 1 1 27 TYR CD1  C 15.538  11.400 -13.109 1.00 . A A . 27 TYR CD1  1 1 
       16 15702 1 1 27 TYR CD2  C 15.417  13.814 -12.829 1.00 . A A . 27 TYR CD2  1 1 
       16 15703 1 1 27 TYR CE1  C 16.796  11.380 -12.478 1.00 . A A . 27 TYR CE1  1 1 
       16 15704 1 1 27 TYR CE2  C 16.672  13.805 -12.193 1.00 . A A . 27 TYR CE2  1 1 
       16 15705 1 1 27 TYR CG   C 14.849  12.610 -13.287 1.00 . A A . 27 TYR CG   1 1 
       16 15706 1 1 27 TYR CZ   C 17.371  12.589 -12.018 1.00 . A A . 27 TYR CZ   1 1 
       16 15707 1 1 27 TYR H    H 14.978  11.771 -16.509 1.00 . A A . 27 TYR H    1 1 
       16 15708 1 1 27 TYR HA   H 12.429  12.911 -15.794 1.00 . A A . 27 TYR HA   1 1 
       16 15709 1 1 27 TYR HB2  H 12.900  13.406 -13.517 1.00 . A A . 27 TYR HB2  1 1 
       16 15710 1 1 27 TYR HB3  H 12.977  11.674 -13.734 1.00 . A A . 27 TYR HB3  1 1 
       16 15711 1 1 27 TYR HD1  H 15.090  10.497 -13.497 1.00 . A A . 27 TYR HD1  1 1 
       16 15712 1 1 27 TYR HD2  H 14.902  14.754 -12.977 1.00 . A A . 27 TYR HD2  1 1 
       16 15713 1 1 27 TYR HE1  H 17.321  10.443 -12.369 1.00 . A A . 27 TYR HE1  1 1 
       16 15714 1 1 27 TYR HE2  H 17.109  14.737 -11.862 1.00 . A A . 27 TYR HE2  1 1 
       16 15715 1 1 27 TYR HH   H 19.102  11.789 -11.581 1.00 . A A . 27 TYR HH   1 1 
       16 15716 1 1 27 TYR N    N 14.010  11.667 -16.225 1.00 . A A . 27 TYR N    1 1 
       16 15717 1 1 27 TYR O    O 15.417  13.882 -16.296 1.00 . A A . 27 TYR O    1 1 
       16 15718 1 1 27 TYR OH   O 18.590  12.589 -11.407 1.00 . A A . 27 TYR OH   1 1 
       16 15719 1 1 28 GLU C    C 13.680  17.419 -15.213 1.00 . A A . 28 GLU C    1 1 
       16 15720 1 1 28 GLU CA   C 14.163  16.412 -16.246 1.00 . A A . 28 GLU CA   1 1 
       16 15721 1 1 28 GLU CB   C 13.715  16.734 -17.678 1.00 . A A . 28 GLU CB   1 1 
       16 15722 1 1 28 GLU CD   C 15.665  18.252 -18.340 1.00 . A A . 28 GLU CD   1 1 
       16 15723 1 1 28 GLU CG   C 14.144  18.120 -18.151 1.00 . A A . 28 GLU CG   1 1 
       16 15724 1 1 28 GLU H    H 12.639  15.225 -15.541 1.00 . A A . 28 GLU H    1 1 
       16 15725 1 1 28 GLU HA   H 15.247  16.323 -16.201 1.00 . A A . 28 GLU HA   1 1 
       16 15726 1 1 28 GLU HB2  H 14.130  15.990 -18.361 1.00 . A A . 28 GLU HB2  1 1 
       16 15727 1 1 28 GLU HB3  H 12.624  16.684 -17.727 1.00 . A A . 28 GLU HB3  1 1 
       16 15728 1 1 28 GLU HG2  H 13.649  18.294 -19.107 1.00 . A A . 28 GLU HG2  1 1 
       16 15729 1 1 28 GLU HG3  H 13.777  18.857 -17.432 1.00 . A A . 28 GLU HG3  1 1 
       16 15730 1 1 28 GLU N    N 13.598  15.152 -15.869 1.00 . A A . 28 GLU N    1 1 
       16 15731 1 1 28 GLU O    O 12.552  17.340 -14.729 1.00 . A A . 28 GLU O    1 1 
       16 15732 1 1 28 GLU OE1  O 16.098  18.851 -19.346 1.00 . A A . 28 GLU OE1  1 1 
       16 15733 1 1 28 GLU OE2  O 16.465  17.805 -17.487 1.00 . A A . 28 GLU OE2  1 1 
       16 15734 1 1 29 THR C    C 15.274  20.520 -14.130 1.00 . A A . 29 THR C    1 1 
       16 15735 1 1 29 THR CA   C 14.278  19.390 -13.874 1.00 . A A . 29 THR CA   1 1 
       16 15736 1 1 29 THR CB   C 14.375  18.743 -12.474 1.00 . A A . 29 THR CB   1 1 
       16 15737 1 1 29 THR CG2  C 15.659  17.961 -12.191 1.00 . A A . 29 THR CG2  1 1 
       16 15738 1 1 29 THR H    H 15.461  18.383 -15.270 1.00 . A A . 29 THR H    1 1 
       16 15739 1 1 29 THR HA   H 13.264  19.776 -14.013 1.00 . A A . 29 THR HA   1 1 
       16 15740 1 1 29 THR HB   H 13.564  18.026 -12.411 1.00 . A A . 29 THR HB   1 1 
       16 15741 1 1 29 THR HG1  H 14.968  20.222 -11.367 1.00 . A A . 29 THR HG1  1 1 
       16 15742 1 1 29 THR HG21 H 15.954  17.334 -13.030 1.00 . A A . 29 THR HG21 1 1 
       16 15743 1 1 29 THR HG22 H 15.481  17.306 -11.344 1.00 . A A . 29 THR HG22 1 1 
       16 15744 1 1 29 THR HG23 H 16.466  18.647 -11.953 1.00 . A A . 29 THR HG23 1 1 
       16 15745 1 1 29 THR N    N 14.541  18.354 -14.853 1.00 . A A . 29 THR N    1 1 
       16 15746 1 1 29 THR O    O 16.186  20.387 -14.959 1.00 . A A . 29 THR O    1 1 
       16 15747 1 1 29 THR OG1  O 14.194  19.655 -11.417 1.00 . A A . 29 THR OG1  1 1 
       16 15748 1 1 30 SER C    C 16.174  23.432 -12.182 1.00 . A A . 30 SER C    1 1 
       16 15749 1 1 30 SER CA   C 15.986  22.783 -13.546 1.00 . A A . 30 SER CA   1 1 
       16 15750 1 1 30 SER CB   C 15.398  23.738 -14.594 1.00 . A A . 30 SER CB   1 1 
       16 15751 1 1 30 SER H    H 14.358  21.717 -12.754 1.00 . A A . 30 SER H    1 1 
       16 15752 1 1 30 SER HA   H 16.962  22.440 -13.858 1.00 . A A . 30 SER HA   1 1 
       16 15753 1 1 30 SER HB2  H 14.509  24.223 -14.183 1.00 . A A . 30 SER HB2  1 1 
       16 15754 1 1 30 SER HB3  H 16.148  24.490 -14.832 1.00 . A A . 30 SER HB3  1 1 
       16 15755 1 1 30 SER HG   H 15.778  22.566 -16.119 1.00 . A A . 30 SER HG   1 1 
       16 15756 1 1 30 SER N    N 15.122  21.631 -13.421 1.00 . A A . 30 SER N    1 1 
       16 15757 1 1 30 SER O    O 15.807  24.592 -11.983 1.00 . A A . 30 SER O    1 1 
       16 15758 1 1 30 SER OG   O 15.013  23.049 -15.777 1.00 . A A . 30 SER OG   1 1 
       16 15759 1 1 31 ARG C    C 18.026  22.387  -9.139 1.00 . A A . 31 ARG C    1 1 
       16 15760 1 1 31 ARG CA   C 16.934  23.159  -9.867 1.00 . A A . 31 ARG CA   1 1 
       16 15761 1 1 31 ARG CB   C 15.602  23.075  -9.108 1.00 . A A . 31 ARG CB   1 1 
       16 15762 1 1 31 ARG CD   C 15.268  21.026  -7.526 1.00 . A A . 31 ARG CD   1 1 
       16 15763 1 1 31 ARG CG   C 15.061  21.644  -8.921 1.00 . A A . 31 ARG CG   1 1 
       16 15764 1 1 31 ARG CZ   C 13.752  22.145  -5.860 1.00 . A A . 31 ARG CZ   1 1 
       16 15765 1 1 31 ARG H    H 17.007  21.732 -11.445 1.00 . A A . 31 ARG H    1 1 
       16 15766 1 1 31 ARG HA   H 17.226  24.208  -9.921 1.00 . A A . 31 ARG HA   1 1 
       16 15767 1 1 31 ARG HB2  H 15.710  23.583  -8.154 1.00 . A A . 31 ARG HB2  1 1 
       16 15768 1 1 31 ARG HB3  H 14.855  23.630  -9.675 1.00 . A A . 31 ARG HB3  1 1 
       16 15769 1 1 31 ARG HD2  H 14.681  20.109  -7.452 1.00 . A A . 31 ARG HD2  1 1 
       16 15770 1 1 31 ARG HD3  H 16.321  20.769  -7.434 1.00 . A A . 31 ARG HD3  1 1 
       16 15771 1 1 31 ARG HE   H 15.778  22.376  -6.008 1.00 . A A . 31 ARG HE   1 1 
       16 15772 1 1 31 ARG HG2  H 14.009  21.655  -9.196 1.00 . A A . 31 ARG HG2  1 1 
       16 15773 1 1 31 ARG HG3  H 15.540  20.976  -9.634 1.00 . A A . 31 ARG HG3  1 1 
       16 15774 1 1 31 ARG HH11 H 12.701  20.837  -7.044 1.00 . A A . 31 ARG HH11 1 1 
       16 15775 1 1 31 ARG HH12 H 11.776  21.739  -5.920 1.00 . A A . 31 ARG HH12 1 1 
       16 15776 1 1 31 ARG HH21 H 14.292  23.816  -4.847 1.00 . A A . 31 ARG HH21 1 1 
       16 15777 1 1 31 ARG HH22 H 12.645  23.331  -4.642 1.00 . A A . 31 ARG HH22 1 1 
       16 15778 1 1 31 ARG N    N 16.711  22.679 -11.220 1.00 . A A . 31 ARG N    1 1 
       16 15779 1 1 31 ARG NE   N 14.952  21.925  -6.404 1.00 . A A . 31 ARG NE   1 1 
       16 15780 1 1 31 ARG NH1  N 12.702  21.436  -6.232 1.00 . A A . 31 ARG NH1  1 1 
       16 15781 1 1 31 ARG NH2  N 13.591  23.081  -4.933 1.00 . A A . 31 ARG NH2  1 1 
       16 15782 1 1 31 ARG O    O 18.402  21.271  -9.505 1.00 . A A . 31 ARG O    1 1 
       16 15783 1 1 32 ASP C    C 18.900  21.900  -5.963 1.00 . A A . 32 ASP C    1 1 
       16 15784 1 1 32 ASP CA   C 19.564  22.526  -7.186 1.00 . A A . 32 ASP CA   1 1 
       16 15785 1 1 32 ASP CB   C 20.410  23.700  -6.673 1.00 . A A . 32 ASP CB   1 1 
       16 15786 1 1 32 ASP CG   C 19.557  24.631  -5.815 1.00 . A A . 32 ASP CG   1 1 
       16 15787 1 1 32 ASP H    H 18.167  23.928  -7.845 1.00 . A A . 32 ASP H    1 1 
       16 15788 1 1 32 ASP HA   H 20.212  21.811  -7.689 1.00 . A A . 32 ASP HA   1 1 
       16 15789 1 1 32 ASP HB2  H 21.243  23.324  -6.077 1.00 . A A . 32 ASP HB2  1 1 
       16 15790 1 1 32 ASP HB3  H 20.828  24.247  -7.512 1.00 . A A . 32 ASP HB3  1 1 
       16 15791 1 1 32 ASP N    N 18.530  23.015  -8.089 1.00 . A A . 32 ASP N    1 1 
       16 15792 1 1 32 ASP O    O 17.699  22.075  -5.729 1.00 . A A . 32 ASP O    1 1 
       16 15793 1 1 32 ASP OD1  O 19.602  24.548  -4.569 1.00 . A A . 32 ASP OD1  1 1 
       16 15794 1 1 32 ASP OD2  O 18.764  25.394  -6.416 1.00 . A A . 32 ASP OD2  1 1 
       16 15795 1 1 33 SER C    C 18.082  19.707  -4.043 1.00 . A A . 33 SER C    1 1 
       16 15796 1 1 33 SER CA   C 19.330  20.588  -3.910 1.00 . A A . 33 SER CA   1 1 
       16 15797 1 1 33 SER CB   C 19.181  21.668  -2.819 1.00 . A A . 33 SER CB   1 1 
       16 15798 1 1 33 SER H    H 20.688  21.138  -5.429 1.00 . A A . 33 SER H    1 1 
       16 15799 1 1 33 SER HA   H 20.151  19.936  -3.610 1.00 . A A . 33 SER HA   1 1 
       16 15800 1 1 33 SER HB2  H 18.232  22.191  -2.950 1.00 . A A . 33 SER HB2  1 1 
       16 15801 1 1 33 SER HB3  H 19.186  21.185  -1.843 1.00 . A A . 33 SER HB3  1 1 
       16 15802 1 1 33 SER HG   H 19.929  23.326  -3.500 1.00 . A A . 33 SER HG   1 1 
       16 15803 1 1 33 SER N    N 19.718  21.234  -5.152 1.00 . A A . 33 SER N    1 1 
       16 15804 1 1 33 SER O    O 17.165  19.819  -3.227 1.00 . A A . 33 SER O    1 1 
       16 15805 1 1 33 SER OG   O 20.229  22.623  -2.877 1.00 . A A . 33 SER OG   1 1 
       16 15806 1 1 34 ILE C    C 16.695  17.151  -3.944 1.00 . A A . 34 ILE C    1 1 
       16 15807 1 1 34 ILE CA   C 16.853  17.968  -5.224 1.00 . A A . 34 ILE CA   1 1 
       16 15808 1 1 34 ILE CB   C 16.997  17.030  -6.450 1.00 . A A . 34 ILE CB   1 1 
       16 15809 1 1 34 ILE CD1  C 16.912  17.139  -8.999 1.00 . A A . 34 ILE CD1  1 1 
       16 15810 1 1 34 ILE CG1  C 16.554  17.822  -7.688 1.00 . A A . 34 ILE CG1  1 1 
       16 15811 1 1 34 ILE CG2  C 16.180  15.714  -6.369 1.00 . A A . 34 ILE CG2  1 1 
       16 15812 1 1 34 ILE H    H 18.772  18.780  -5.728 1.00 . A A . 34 ILE H    1 1 
       16 15813 1 1 34 ILE HA   H 15.983  18.609  -5.349 1.00 . A A . 34 ILE HA   1 1 
       16 15814 1 1 34 ILE HB   H 18.050  16.759  -6.553 1.00 . A A . 34 ILE HB   1 1 
       16 15815 1 1 34 ILE HD11 H 17.902  16.688  -8.931 1.00 . A A . 34 ILE HD11 1 1 
       16 15816 1 1 34 ILE HD12 H 16.152  16.390  -9.230 1.00 . A A . 34 ILE HD12 1 1 
       16 15817 1 1 34 ILE HD13 H 16.933  17.899  -9.774 1.00 . A A . 34 ILE HD13 1 1 
       16 15818 1 1 34 ILE HG12 H 15.479  17.992  -7.659 1.00 . A A . 34 ILE HG12 1 1 
       16 15819 1 1 34 ILE HG13 H 17.042  18.789  -7.683 1.00 . A A . 34 ILE HG13 1 1 
       16 15820 1 1 34 ILE HG21 H 16.350  15.104  -7.255 1.00 . A A . 34 ILE HG21 1 1 
       16 15821 1 1 34 ILE HG22 H 16.487  15.120  -5.508 1.00 . A A . 34 ILE HG22 1 1 
       16 15822 1 1 34 ILE HG23 H 15.112  15.914  -6.279 1.00 . A A . 34 ILE HG23 1 1 
       16 15823 1 1 34 ILE N    N 18.010  18.847  -5.068 1.00 . A A . 34 ILE N    1 1 
       16 15824 1 1 34 ILE O    O 17.696  16.649  -3.423 1.00 . A A . 34 ILE O    1 1 
       16 15825 1 1 35 PRO C    C 15.614  14.759  -2.561 1.00 . A A . 35 PRO C    1 1 
       16 15826 1 1 35 PRO CA   C 15.182  16.198  -2.275 1.00 . A A . 35 PRO CA   1 1 
       16 15827 1 1 35 PRO CB   C 13.679  16.342  -2.029 1.00 . A A . 35 PRO CB   1 1 
       16 15828 1 1 35 PRO CD   C 14.231  17.547  -4.006 1.00 . A A . 35 PRO CD   1 1 
       16 15829 1 1 35 PRO CG   C 13.105  16.762  -3.372 1.00 . A A . 35 PRO CG   1 1 
       16 15830 1 1 35 PRO HA   H 15.732  16.599  -1.423 1.00 . A A . 35 PRO HA   1 1 
       16 15831 1 1 35 PRO HB2  H 13.235  15.398  -1.735 1.00 . A A . 35 PRO HB2  1 1 
       16 15832 1 1 35 PRO HB3  H 13.502  17.129  -1.296 1.00 . A A . 35 PRO HB3  1 1 
       16 15833 1 1 35 PRO HD2  H 14.168  17.459  -5.088 1.00 . A A . 35 PRO HD2  1 1 
       16 15834 1 1 35 PRO HD3  H 14.160  18.595  -3.713 1.00 . A A . 35 PRO HD3  1 1 
       16 15835 1 1 35 PRO HG2  H 12.903  15.875  -3.972 1.00 . A A . 35 PRO HG2  1 1 
       16 15836 1 1 35 PRO HG3  H 12.220  17.384  -3.269 1.00 . A A . 35 PRO HG3  1 1 
       16 15837 1 1 35 PRO N    N 15.457  16.981  -3.460 1.00 . A A . 35 PRO N    1 1 
       16 15838 1 1 35 PRO O    O 14.947  14.033  -3.305 1.00 . A A . 35 PRO O    1 1 
       16 15839 1 1 36 THR C    C 16.237  11.944  -1.700 1.00 . A A . 36 THR C    1 1 
       16 15840 1 1 36 THR CA   C 17.268  12.982  -2.167 1.00 . A A . 36 THR CA   1 1 
       16 15841 1 1 36 THR CB   C 18.613  12.871  -1.433 1.00 . A A . 36 THR CB   1 1 
       16 15842 1 1 36 THR CG2  C 19.432  11.666  -1.886 1.00 . A A . 36 THR CG2  1 1 
       16 15843 1 1 36 THR H    H 17.260  14.940  -1.369 1.00 . A A . 36 THR H    1 1 
       16 15844 1 1 36 THR HA   H 17.440  12.844  -3.234 1.00 . A A . 36 THR HA   1 1 
       16 15845 1 1 36 THR HB   H 18.409  12.770  -0.368 1.00 . A A . 36 THR HB   1 1 
       16 15846 1 1 36 THR HG1  H 19.738  14.034  -2.547 1.00 . A A . 36 THR HG1  1 1 
       16 15847 1 1 36 THR HG21 H 19.645  11.730  -2.953 1.00 . A A . 36 THR HG21 1 1 
       16 15848 1 1 36 THR HG22 H 18.877  10.753  -1.697 1.00 . A A . 36 THR HG22 1 1 
       16 15849 1 1 36 THR HG23 H 20.362  11.628  -1.319 1.00 . A A . 36 THR HG23 1 1 
       16 15850 1 1 36 THR N    N 16.731  14.323  -1.979 1.00 . A A . 36 THR N    1 1 
       16 15851 1 1 36 THR O    O 16.261  10.797  -2.147 1.00 . A A . 36 THR O    1 1 
       16 15852 1 1 36 THR OG1  O 19.402  14.030  -1.637 1.00 . A A . 36 THR OG1  1 1 
       16 15853 1 1 37 GLU C    C 13.336  11.071  -1.457 1.00 . A A . 37 GLU C    1 1 
       16 15854 1 1 37 GLU CA   C 14.253  11.476  -0.293 1.00 . A A . 37 GLU CA   1 1 
       16 15855 1 1 37 GLU CB   C 13.477  12.225   0.810 1.00 . A A . 37 GLU CB   1 1 
       16 15856 1 1 37 GLU CD   C 12.212  14.352   1.494 1.00 . A A . 37 GLU CD   1 1 
       16 15857 1 1 37 GLU CG   C 12.974  13.623   0.392 1.00 . A A . 37 GLU CG   1 1 
       16 15858 1 1 37 GLU H    H 15.355  13.276  -0.471 1.00 . A A . 37 GLU H    1 1 
       16 15859 1 1 37 GLU HA   H 14.693  10.571   0.130 1.00 . A A . 37 GLU HA   1 1 
       16 15860 1 1 37 GLU HB2  H 12.628  11.615   1.119 1.00 . A A . 37 GLU HB2  1 1 
       16 15861 1 1 37 GLU HB3  H 14.140  12.338   1.666 1.00 . A A . 37 GLU HB3  1 1 
       16 15862 1 1 37 GLU HG2  H 13.828  14.240   0.112 1.00 . A A . 37 GLU HG2  1 1 
       16 15863 1 1 37 GLU HG3  H 12.315  13.535  -0.469 1.00 . A A . 37 GLU HG3  1 1 
       16 15864 1 1 37 GLU N    N 15.321  12.323  -0.805 1.00 . A A . 37 GLU N    1 1 
       16 15865 1 1 37 GLU O    O 12.910   9.916  -1.535 1.00 . A A . 37 GLU O    1 1 
       16 15866 1 1 37 GLU OE1  O 10.965  14.489   1.380 1.00 . A A . 37 GLU OE1  1 1 
       16 15867 1 1 37 GLU OE2  O 12.841  14.812   2.464 1.00 . A A . 37 GLU OE2  1 1 
       16 15868 1 1 38 LEU C    C 13.030  11.062  -4.622 1.00 . A A . 38 LEU C    1 1 
       16 15869 1 1 38 LEU CA   C 12.209  11.752  -3.534 1.00 . A A . 38 LEU CA   1 1 
       16 15870 1 1 38 LEU CB   C 11.554  13.048  -4.067 1.00 . A A . 38 LEU CB   1 1 
       16 15871 1 1 38 LEU CD1  C  9.775  13.844  -5.724 1.00 . A A . 38 LEU CD1  1 1 
       16 15872 1 1 38 LEU CD2  C  9.698  11.464  -5.049 1.00 . A A . 38 LEU CD2  1 1 
       16 15873 1 1 38 LEU CG   C 10.112  12.864  -4.597 1.00 . A A . 38 LEU CG   1 1 
       16 15874 1 1 38 LEU H    H 13.435  12.938  -2.274 1.00 . A A . 38 LEU H    1 1 
       16 15875 1 1 38 LEU HA   H 11.437  11.077  -3.184 1.00 . A A . 38 LEU HA   1 1 
       16 15876 1 1 38 LEU HB2  H 11.504  13.805  -3.282 1.00 . A A . 38 LEU HB2  1 1 
       16 15877 1 1 38 LEU HB3  H 12.189  13.473  -4.844 1.00 . A A . 38 LEU HB3  1 1 
       16 15878 1 1 38 LEU HD11 H  9.049  13.426  -6.415 1.00 . A A . 38 LEU HD11 1 1 
       16 15879 1 1 38 LEU HD12 H 10.661  14.150  -6.277 1.00 . A A . 38 LEU HD12 1 1 
       16 15880 1 1 38 LEU HD13 H  9.307  14.725  -5.295 1.00 . A A . 38 LEU HD13 1 1 
       16 15881 1 1 38 LEU HD21 H  9.694  10.795  -4.200 1.00 . A A . 38 LEU HD21 1 1 
       16 15882 1 1 38 LEU HD22 H 10.374  11.091  -5.806 1.00 . A A . 38 LEU HD22 1 1 
       16 15883 1 1 38 LEU HD23 H  8.681  11.505  -5.435 1.00 . A A . 38 LEU HD23 1 1 
       16 15884 1 1 38 LEU HG   H  9.461  13.086  -3.762 1.00 . A A . 38 LEU HG   1 1 
       16 15885 1 1 38 LEU N    N 13.057  12.004  -2.380 1.00 . A A . 38 LEU N    1 1 
       16 15886 1 1 38 LEU O    O 12.578  10.090  -5.225 1.00 . A A . 38 LEU O    1 1 
       16 15887 1 1 39 LEU C    C 15.306   9.431  -5.604 1.00 . A A . 39 LEU C    1 1 
       16 15888 1 1 39 LEU CA   C 15.175  10.940  -5.826 1.00 . A A . 39 LEU CA   1 1 
       16 15889 1 1 39 LEU CB   C 16.541  11.639  -5.755 1.00 . A A . 39 LEU CB   1 1 
       16 15890 1 1 39 LEU CD1  C 18.598  12.408  -6.907 1.00 . A A . 39 LEU CD1  1 1 
       16 15891 1 1 39 LEU CD2  C 17.581  10.304  -7.740 1.00 . A A . 39 LEU CD2  1 1 
       16 15892 1 1 39 LEU CG   C 17.283  11.669  -7.102 1.00 . A A . 39 LEU CG   1 1 
       16 15893 1 1 39 LEU H    H 14.573  12.326  -4.294 1.00 . A A . 39 LEU H    1 1 
       16 15894 1 1 39 LEU HA   H 14.734  11.120  -6.803 1.00 . A A . 39 LEU HA   1 1 
       16 15895 1 1 39 LEU HB2  H 16.379  12.675  -5.453 1.00 . A A . 39 LEU HB2  1 1 
       16 15896 1 1 39 LEU HB3  H 17.168  11.167  -4.998 1.00 . A A . 39 LEU HB3  1 1 
       16 15897 1 1 39 LEU HD11 H 18.412  13.389  -6.468 1.00 . A A . 39 LEU HD11 1 1 
       16 15898 1 1 39 LEU HD12 H 19.075  12.568  -7.873 1.00 . A A . 39 LEU HD12 1 1 
       16 15899 1 1 39 LEU HD13 H 19.266  11.853  -6.252 1.00 . A A . 39 LEU HD13 1 1 
       16 15900 1 1 39 LEU HD21 H 16.652   9.863  -8.094 1.00 . A A . 39 LEU HD21 1 1 
       16 15901 1 1 39 LEU HD22 H 18.057   9.646  -7.014 1.00 . A A . 39 LEU HD22 1 1 
       16 15902 1 1 39 LEU HD23 H 18.232  10.440  -8.606 1.00 . A A . 39 LEU HD23 1 1 
       16 15903 1 1 39 LEU HG   H 16.689  12.251  -7.797 1.00 . A A . 39 LEU HG   1 1 
       16 15904 1 1 39 LEU N    N 14.273  11.513  -4.827 1.00 . A A . 39 LEU N    1 1 
       16 15905 1 1 39 LEU O    O 15.155   8.621  -6.523 1.00 . A A . 39 LEU O    1 1 
       16 15906 1 1 40 ASN C    C 14.376   6.942  -4.151 1.00 . A A . 40 ASN C    1 1 
       16 15907 1 1 40 ASN CA   C 15.720   7.643  -3.989 1.00 . A A . 40 ASN CA   1 1 
       16 15908 1 1 40 ASN CB   C 16.369   7.438  -2.610 1.00 . A A . 40 ASN CB   1 1 
       16 15909 1 1 40 ASN CG   C 17.881   7.657  -2.683 1.00 . A A . 40 ASN CG   1 1 
       16 15910 1 1 40 ASN H    H 15.693   9.773  -3.663 1.00 . A A . 40 ASN H    1 1 
       16 15911 1 1 40 ASN HA   H 16.377   7.182  -4.722 1.00 . A A . 40 ASN HA   1 1 
       16 15912 1 1 40 ASN HB2  H 15.908   8.101  -1.878 1.00 . A A . 40 ASN HB2  1 1 
       16 15913 1 1 40 ASN HB3  H 16.200   6.407  -2.295 1.00 . A A . 40 ASN HB3  1 1 
       16 15914 1 1 40 ASN HD21 H 18.023   8.432  -0.801 1.00 . A A . 40 ASN HD21 1 1 
       16 15915 1 1 40 ASN HD22 H 19.472   8.458  -1.774 1.00 . A A . 40 ASN HD22 1 1 
       16 15916 1 1 40 ASN N    N 15.586   9.045  -4.358 1.00 . A A . 40 ASN N    1 1 
       16 15917 1 1 40 ASN ND2  N 18.520   8.144  -1.637 1.00 . A A . 40 ASN ND2  1 1 
       16 15918 1 1 40 ASN O    O 14.369   5.791  -4.580 1.00 . A A . 40 ASN O    1 1 
       16 15919 1 1 40 ASN OD1  O 18.510   7.410  -3.709 1.00 . A A . 40 ASN OD1  1 1 
       16 15920 1 1 41 LYS C    C 11.768   6.629  -5.528 1.00 . A A . 41 LYS C    1 1 
       16 15921 1 1 41 LYS CA   C 11.929   6.979  -4.046 1.00 . A A . 41 LYS CA   1 1 
       16 15922 1 1 41 LYS CB   C 10.801   7.880  -3.504 1.00 . A A . 41 LYS CB   1 1 
       16 15923 1 1 41 LYS CD   C  8.314   7.744  -2.856 1.00 . A A . 41 LYS CD   1 1 
       16 15924 1 1 41 LYS CE   C  7.724   9.120  -3.175 1.00 . A A . 41 LYS CE   1 1 
       16 15925 1 1 41 LYS CG   C  9.409   7.320  -3.843 1.00 . A A . 41 LYS CG   1 1 
       16 15926 1 1 41 LYS H    H 13.281   8.544  -3.512 1.00 . A A . 41 LYS H    1 1 
       16 15927 1 1 41 LYS HA   H 11.902   6.043  -3.483 1.00 . A A . 41 LYS HA   1 1 
       16 15928 1 1 41 LYS HB2  H 10.916   7.944  -2.422 1.00 . A A . 41 LYS HB2  1 1 
       16 15929 1 1 41 LYS HB3  H 10.882   8.881  -3.919 1.00 . A A . 41 LYS HB3  1 1 
       16 15930 1 1 41 LYS HD2  H  7.504   7.023  -2.951 1.00 . A A . 41 LYS HD2  1 1 
       16 15931 1 1 41 LYS HD3  H  8.690   7.695  -1.832 1.00 . A A . 41 LYS HD3  1 1 
       16 15932 1 1 41 LYS HE2  H  8.237   9.566  -4.024 1.00 . A A . 41 LYS HE2  1 1 
       16 15933 1 1 41 LYS HE3  H  6.674   8.992  -3.457 1.00 . A A . 41 LYS HE3  1 1 
       16 15934 1 1 41 LYS HG2  H  9.134   7.640  -4.851 1.00 . A A . 41 LYS HG2  1 1 
       16 15935 1 1 41 LYS HG3  H  9.451   6.230  -3.817 1.00 . A A . 41 LYS HG3  1 1 
       16 15936 1 1 41 LYS HZ1  H  7.287   9.634  -1.224 1.00 . A A . 41 LYS HZ1  1 1 
       16 15937 1 1 41 LYS HZ2  H  7.152  10.850  -2.275 1.00 . A A . 41 LYS HZ2  1 1 
       16 15938 1 1 41 LYS HZ3  H  8.645  10.414  -1.784 1.00 . A A . 41 LYS HZ3  1 1 
       16 15939 1 1 41 LYS N    N 13.242   7.595  -3.861 1.00 . A A . 41 LYS N    1 1 
       16 15940 1 1 41 LYS NZ   N  7.741  10.046  -2.032 1.00 . A A . 41 LYS NZ   1 1 
       16 15941 1 1 41 LYS O    O 11.267   5.544  -5.820 1.00 . A A . 41 LYS O    1 1 
       16 15942 1 1 42 TRP C    C 12.794   5.815  -8.239 1.00 . A A . 42 TRP C    1 1 
       16 15943 1 1 42 TRP CA   C 12.118   7.140  -7.898 1.00 . A A . 42 TRP CA   1 1 
       16 15944 1 1 42 TRP CB   C 12.664   8.241  -8.802 1.00 . A A . 42 TRP CB   1 1 
       16 15945 1 1 42 TRP CD1  C 10.855   9.946  -8.274 1.00 . A A . 42 TRP CD1  1 1 
       16 15946 1 1 42 TRP CD2  C 12.805  10.873  -8.874 1.00 . A A . 42 TRP CD2  1 1 
       16 15947 1 1 42 TRP CE2  C 11.918  11.942  -8.563 1.00 . A A . 42 TRP CE2  1 1 
       16 15948 1 1 42 TRP CE3  C 14.112  11.207  -9.289 1.00 . A A . 42 TRP CE3  1 1 
       16 15949 1 1 42 TRP CG   C 12.110   9.616  -8.649 1.00 . A A . 42 TRP CG   1 1 
       16 15950 1 1 42 TRP CH2  C 13.660  13.572  -8.925 1.00 . A A . 42 TRP CH2  1 1 
       16 15951 1 1 42 TRP CZ2  C 12.332  13.279  -8.576 1.00 . A A . 42 TRP CZ2  1 1 
       16 15952 1 1 42 TRP CZ3  C 14.528  12.549  -9.333 1.00 . A A . 42 TRP CZ3  1 1 
       16 15953 1 1 42 TRP H    H 12.645   8.344  -6.200 1.00 . A A . 42 TRP H    1 1 
       16 15954 1 1 42 TRP HA   H 11.066   7.045  -8.123 1.00 . A A . 42 TRP HA   1 1 
       16 15955 1 1 42 TRP HB2  H 13.744   8.303  -8.663 1.00 . A A . 42 TRP HB2  1 1 
       16 15956 1 1 42 TRP HB3  H 12.450   7.940  -9.831 1.00 . A A . 42 TRP HB3  1 1 
       16 15957 1 1 42 TRP HD1  H 10.086   9.242  -7.985 1.00 . A A . 42 TRP HD1  1 1 
       16 15958 1 1 42 TRP HE1  H  9.867  11.797  -8.013 1.00 . A A . 42 TRP HE1  1 1 
       16 15959 1 1 42 TRP HE3  H 14.801  10.412  -9.532 1.00 . A A . 42 TRP HE3  1 1 
       16 15960 1 1 42 TRP HH2  H 14.004  14.596  -8.927 1.00 . A A . 42 TRP HH2  1 1 
       16 15961 1 1 42 TRP HZ2  H 11.639  14.070  -8.324 1.00 . A A . 42 TRP HZ2  1 1 
       16 15962 1 1 42 TRP HZ3  H 15.521  12.819  -9.657 1.00 . A A . 42 TRP HZ3  1 1 
       16 15963 1 1 42 TRP N    N 12.244   7.451  -6.474 1.00 . A A . 42 TRP N    1 1 
       16 15964 1 1 42 TRP NE1  N 10.721  11.321  -8.284 1.00 . A A . 42 TRP NE1  1 1 
       16 15965 1 1 42 TRP O    O 12.175   4.931  -8.830 1.00 . A A . 42 TRP O    1 1 
       16 15966 1 1 43 LYS C    C 14.160   3.232  -7.411 1.00 . A A . 43 LYS C    1 1 
       16 15967 1 1 43 LYS CA   C 14.773   4.398  -8.190 1.00 . A A . 43 LYS CA   1 1 
       16 15968 1 1 43 LYS CB   C 16.293   4.497  -7.971 1.00 . A A . 43 LYS CB   1 1 
       16 15969 1 1 43 LYS CD   C 18.180   4.907  -6.273 1.00 . A A . 43 LYS CD   1 1 
       16 15970 1 1 43 LYS CE   C 18.582   3.455  -5.978 1.00 . A A . 43 LYS CE   1 1 
       16 15971 1 1 43 LYS CG   C 16.686   5.032  -6.588 1.00 . A A . 43 LYS CG   1 1 
       16 15972 1 1 43 LYS H    H 14.552   6.405  -7.399 1.00 . A A . 43 LYS H    1 1 
       16 15973 1 1 43 LYS HA   H 14.611   4.175  -9.247 1.00 . A A . 43 LYS HA   1 1 
       16 15974 1 1 43 LYS HB2  H 16.724   3.509  -8.123 1.00 . A A . 43 LYS HB2  1 1 
       16 15975 1 1 43 LYS HB3  H 16.714   5.154  -8.730 1.00 . A A . 43 LYS HB3  1 1 
       16 15976 1 1 43 LYS HD2  H 18.755   5.303  -7.107 1.00 . A A . 43 LYS HD2  1 1 
       16 15977 1 1 43 LYS HD3  H 18.391   5.505  -5.388 1.00 . A A . 43 LYS HD3  1 1 
       16 15978 1 1 43 LYS HE2  H 17.996   3.081  -5.134 1.00 . A A . 43 LYS HE2  1 1 
       16 15979 1 1 43 LYS HE3  H 18.349   2.831  -6.842 1.00 . A A . 43 LYS HE3  1 1 
       16 15980 1 1 43 LYS HG2  H 16.415   6.089  -6.564 1.00 . A A . 43 LYS HG2  1 1 
       16 15981 1 1 43 LYS HG3  H 16.138   4.492  -5.818 1.00 . A A . 43 LYS HG3  1 1 
       16 15982 1 1 43 LYS HZ1  H 20.278   3.872  -4.858 1.00 . A A . 43 LYS HZ1  1 1 
       16 15983 1 1 43 LYS HZ2  H 20.587   3.594  -6.466 1.00 . A A . 43 LYS HZ2  1 1 
       16 15984 1 1 43 LYS HZ3  H 20.217   2.352  -5.432 1.00 . A A . 43 LYS HZ3  1 1 
       16 15985 1 1 43 LYS N    N 14.078   5.655  -7.890 1.00 . A A . 43 LYS N    1 1 
       16 15986 1 1 43 LYS NZ   N 20.020   3.325  -5.668 1.00 . A A . 43 LYS NZ   1 1 
       16 15987 1 1 43 LYS O    O 14.161   2.115  -7.927 1.00 . A A . 43 LYS O    1 1 
       16 15988 1 1 44 GLN C    C 11.861   1.743  -6.094 1.00 . A A . 44 GLN C    1 1 
       16 15989 1 1 44 GLN CA   C 12.994   2.469  -5.373 1.00 . A A . 44 GLN CA   1 1 
       16 15990 1 1 44 GLN CB   C 12.442   3.122  -4.087 1.00 . A A . 44 GLN CB   1 1 
       16 15991 1 1 44 GLN CD   C 13.106   1.349  -2.417 1.00 . A A . 44 GLN CD   1 1 
       16 15992 1 1 44 GLN CG   C 11.944   2.118  -3.042 1.00 . A A . 44 GLN CG   1 1 
       16 15993 1 1 44 GLN H    H 13.645   4.420  -5.846 1.00 . A A . 44 GLN H    1 1 
       16 15994 1 1 44 GLN HA   H 13.767   1.748  -5.113 1.00 . A A . 44 GLN HA   1 1 
       16 15995 1 1 44 GLN HB2  H 13.202   3.758  -3.634 1.00 . A A . 44 GLN HB2  1 1 
       16 15996 1 1 44 GLN HB3  H 11.595   3.745  -4.339 1.00 . A A . 44 GLN HB3  1 1 
       16 15997 1 1 44 GLN HE21 H 11.874  -0.062  -1.645 1.00 . A A . 44 GLN HE21 1 1 
       16 15998 1 1 44 GLN HE22 H 13.619  -0.371  -1.519 1.00 . A A . 44 GLN HE22 1 1 
       16 15999 1 1 44 GLN HG2  H 11.348   2.649  -2.291 1.00 . A A . 44 GLN HG2  1 1 
       16 16000 1 1 44 GLN HG3  H 11.268   1.406  -3.515 1.00 . A A . 44 GLN HG3  1 1 
       16 16001 1 1 44 GLN N    N 13.608   3.480  -6.219 1.00 . A A . 44 GLN N    1 1 
       16 16002 1 1 44 GLN NE2  N 12.838   0.185  -1.869 1.00 . A A . 44 GLN NE2  1 1 
       16 16003 1 1 44 GLN O    O 11.740   0.526  -5.946 1.00 . A A . 44 GLN O    1 1 
       16 16004 1 1 44 GLN OE1  O 14.268   1.742  -2.492 1.00 . A A . 44 GLN OE1  1 1 
       16 16005 1 1 45 HIS C    C  9.995   2.256  -9.089 1.00 . A A . 45 HIS C    1 1 
       16 16006 1 1 45 HIS CA   C  9.919   1.924  -7.597 1.00 . A A . 45 HIS CA   1 1 
       16 16007 1 1 45 HIS CB   C  8.634   2.418  -6.914 1.00 . A A . 45 HIS CB   1 1 
       16 16008 1 1 45 HIS CD2  C  8.928   3.292  -4.510 1.00 . A A . 45 HIS CD2  1 1 
       16 16009 1 1 45 HIS CE1  C  8.432   1.480  -3.384 1.00 . A A . 45 HIS CE1  1 1 
       16 16010 1 1 45 HIS CG   C  8.651   2.298  -5.407 1.00 . A A . 45 HIS CG   1 1 
       16 16011 1 1 45 HIS H    H 11.217   3.469  -6.960 1.00 . A A . 45 HIS H    1 1 
       16 16012 1 1 45 HIS HA   H  9.925   0.840  -7.507 1.00 . A A . 45 HIS HA   1 1 
       16 16013 1 1 45 HIS HB2  H  8.447   3.451  -7.183 1.00 . A A . 45 HIS HB2  1 1 
       16 16014 1 1 45 HIS HB3  H  7.794   1.845  -7.293 1.00 . A A . 45 HIS HB3  1 1 
       16 16015 1 1 45 HIS HD1  H  7.993   0.307  -5.109 1.00 . A A . 45 HIS HD1  1 1 
       16 16016 1 1 45 HIS HD2  H  9.206   4.302  -4.753 1.00 . A A . 45 HIS HD2  1 1 
       16 16017 1 1 45 HIS HE1  H  8.225   0.801  -2.571 1.00 . A A . 45 HIS HE1  1 1 
       16 16018 1 1 45 HIS N    N 11.062   2.471  -6.878 1.00 . A A . 45 HIS N    1 1 
       16 16019 1 1 45 HIS ND1  N  8.358   1.165  -4.689 1.00 . A A . 45 HIS ND1  1 1 
       16 16020 1 1 45 HIS NE2  N  8.776   2.770  -3.223 1.00 . A A . 45 HIS NE2  1 1 
       16 16021 1 1 45 HIS O    O  8.989   2.602  -9.706 1.00 . A A . 45 HIS O    1 1 
       16 16022 1 1 46 LYS C    C 10.433   1.740 -11.992 1.00 . A A . 46 LYS C    1 1 
       16 16023 1 1 46 LYS CA   C 11.438   2.439 -11.089 1.00 . A A . 46 LYS CA   1 1 
       16 16024 1 1 46 LYS CB   C 12.878   2.056 -11.474 1.00 . A A . 46 LYS CB   1 1 
       16 16025 1 1 46 LYS CD   C 14.586   1.977 -13.356 1.00 . A A . 46 LYS CD   1 1 
       16 16026 1 1 46 LYS CE   C 14.781   2.194 -14.851 1.00 . A A . 46 LYS CE   1 1 
       16 16027 1 1 46 LYS CG   C 13.292   2.609 -12.847 1.00 . A A . 46 LYS CG   1 1 
       16 16028 1 1 46 LYS H    H 11.962   1.855  -9.092 1.00 . A A . 46 LYS H    1 1 
       16 16029 1 1 46 LYS HA   H 11.304   3.511 -11.242 1.00 . A A . 46 LYS HA   1 1 
       16 16030 1 1 46 LYS HB2  H 13.569   2.457 -10.744 1.00 . A A . 46 LYS HB2  1 1 
       16 16031 1 1 46 LYS HB3  H 12.966   0.968 -11.469 1.00 . A A . 46 LYS HB3  1 1 
       16 16032 1 1 46 LYS HD2  H 15.424   2.413 -12.819 1.00 . A A . 46 LYS HD2  1 1 
       16 16033 1 1 46 LYS HD3  H 14.541   0.908 -13.185 1.00 . A A . 46 LYS HD3  1 1 
       16 16034 1 1 46 LYS HE2  H 13.953   1.731 -15.382 1.00 . A A . 46 LYS HE2  1 1 
       16 16035 1 1 46 LYS HE3  H 14.797   3.263 -15.063 1.00 . A A . 46 LYS HE3  1 1 
       16 16036 1 1 46 LYS HG2  H 12.508   2.415 -13.566 1.00 . A A . 46 LYS HG2  1 1 
       16 16037 1 1 46 LYS HG3  H 13.437   3.684 -12.775 1.00 . A A . 46 LYS HG3  1 1 
       16 16038 1 1 46 LYS HZ1  H 16.829   1.997 -14.867 1.00 . A A . 46 LYS HZ1  1 1 
       16 16039 1 1 46 LYS HZ2  H 16.087   1.657 -16.329 1.00 . A A . 46 LYS HZ2  1 1 
       16 16040 1 1 46 LYS HZ3  H 16.019   0.575 -15.089 1.00 . A A . 46 LYS HZ3  1 1 
       16 16041 1 1 46 LYS N    N 11.192   2.150  -9.678 1.00 . A A . 46 LYS N    1 1 
       16 16042 1 1 46 LYS NZ   N 16.029   1.569 -15.319 1.00 . A A . 46 LYS NZ   1 1 
       16 16043 1 1 46 LYS O    O  9.843   2.415 -12.828 1.00 . A A . 46 LYS O    1 1 
       16 16044 1 1 47 GLN C    C  7.899   0.213 -12.575 1.00 . A A . 47 GLN C    1 1 
       16 16045 1 1 47 GLN CA   C  9.327  -0.278 -12.767 1.00 . A A . 47 GLN CA   1 1 
       16 16046 1 1 47 GLN CB   C  9.458  -1.805 -12.619 1.00 . A A . 47 GLN CB   1 1 
       16 16047 1 1 47 GLN CD   C  8.514  -2.888 -14.782 1.00 . A A . 47 GLN CD   1 1 
       16 16048 1 1 47 GLN CG   C  9.748  -2.517 -13.958 1.00 . A A . 47 GLN CG   1 1 
       16 16049 1 1 47 GLN H    H 10.758  -0.103 -11.174 1.00 . A A . 47 GLN H    1 1 
       16 16050 1 1 47 GLN HA   H  9.594  -0.020 -13.789 1.00 . A A . 47 GLN HA   1 1 
       16 16051 1 1 47 GLN HB2  H 10.297  -2.014 -11.954 1.00 . A A . 47 GLN HB2  1 1 
       16 16052 1 1 47 GLN HB3  H  8.557  -2.225 -12.164 1.00 . A A . 47 GLN HB3  1 1 
       16 16053 1 1 47 GLN HE21 H  7.653  -1.038 -14.623 1.00 . A A . 47 GLN HE21 1 1 
       16 16054 1 1 47 GLN HE22 H  6.737  -2.209 -15.452 1.00 . A A . 47 GLN HE22 1 1 
       16 16055 1 1 47 GLN HG2  H 10.397  -1.902 -14.578 1.00 . A A . 47 GLN HG2  1 1 
       16 16056 1 1 47 GLN HG3  H 10.286  -3.438 -13.732 1.00 . A A . 47 GLN HG3  1 1 
       16 16057 1 1 47 GLN N    N 10.261   0.421 -11.888 1.00 . A A . 47 GLN N    1 1 
       16 16058 1 1 47 GLN NE2  N  7.615  -1.958 -15.046 1.00 . A A . 47 GLN NE2  1 1 
       16 16059 1 1 47 GLN O    O  7.199   0.357 -13.571 1.00 . A A . 47 GLN O    1 1 
       16 16060 1 1 47 GLN OE1  O  8.374  -4.027 -15.225 1.00 . A A . 47 GLN OE1  1 1 
       16 16061 1 1 48 GLU C    C  5.897   2.278 -11.752 1.00 . A A . 48 GLU C    1 1 
       16 16062 1 1 48 GLU CA   C  6.137   0.945 -11.032 1.00 . A A . 48 GLU CA   1 1 
       16 16063 1 1 48 GLU CB   C  5.906   1.020  -9.508 1.00 . A A . 48 GLU CB   1 1 
       16 16064 1 1 48 GLU CD   C  6.061  -0.355  -7.310 1.00 . A A . 48 GLU CD   1 1 
       16 16065 1 1 48 GLU CG   C  6.461  -0.220  -8.778 1.00 . A A . 48 GLU CG   1 1 
       16 16066 1 1 48 GLU H    H  8.147   0.333 -10.589 1.00 . A A . 48 GLU H    1 1 
       16 16067 1 1 48 GLU HA   H  5.429   0.219 -11.441 1.00 . A A . 48 GLU HA   1 1 
       16 16068 1 1 48 GLU HB2  H  6.378   1.917  -9.105 1.00 . A A . 48 GLU HB2  1 1 
       16 16069 1 1 48 GLU HB3  H  4.833   1.088  -9.345 1.00 . A A . 48 GLU HB3  1 1 
       16 16070 1 1 48 GLU HG2  H  6.153  -1.124  -9.306 1.00 . A A . 48 GLU HG2  1 1 
       16 16071 1 1 48 GLU HG3  H  7.548  -0.157  -8.795 1.00 . A A . 48 GLU HG3  1 1 
       16 16072 1 1 48 GLU N    N  7.489   0.477 -11.340 1.00 . A A . 48 GLU N    1 1 
       16 16073 1 1 48 GLU O    O  4.899   2.445 -12.450 1.00 . A A . 48 GLU O    1 1 
       16 16074 1 1 48 GLU OE1  O  4.848  -0.328  -6.996 1.00 . A A . 48 GLU OE1  1 1 
       16 16075 1 1 48 GLU OE2  O  6.981  -0.550  -6.472 1.00 . A A . 48 GLU OE2  1 1 
       16 16076 1 1 49 LEU C    C  6.748   4.320 -13.805 1.00 . A A . 49 LEU C    1 1 
       16 16077 1 1 49 LEU CA   C  6.771   4.513 -12.298 1.00 . A A . 49 LEU CA   1 1 
       16 16078 1 1 49 LEU CB   C  8.006   5.346 -11.989 1.00 . A A . 49 LEU CB   1 1 
       16 16079 1 1 49 LEU CD1  C  9.452   6.556 -10.495 1.00 . A A . 49 LEU CD1  1 1 
       16 16080 1 1 49 LEU CD2  C  7.023   7.142 -10.472 1.00 . A A . 49 LEU CD2  1 1 
       16 16081 1 1 49 LEU CG   C  8.038   6.003 -10.609 1.00 . A A . 49 LEU CG   1 1 
       16 16082 1 1 49 LEU H    H  7.650   3.019 -11.047 1.00 . A A . 49 LEU H    1 1 
       16 16083 1 1 49 LEU HA   H  5.869   5.041 -11.991 1.00 . A A . 49 LEU HA   1 1 
       16 16084 1 1 49 LEU HB2  H  8.871   4.694 -12.096 1.00 . A A . 49 LEU HB2  1 1 
       16 16085 1 1 49 LEU HB3  H  8.089   6.131 -12.744 1.00 . A A . 49 LEU HB3  1 1 
       16 16086 1 1 49 LEU HD11 H 10.142   5.709 -10.520 1.00 . A A . 49 LEU HD11 1 1 
       16 16087 1 1 49 LEU HD12 H  9.545   7.091  -9.557 1.00 . A A . 49 LEU HD12 1 1 
       16 16088 1 1 49 LEU HD13 H  9.657   7.238 -11.318 1.00 . A A . 49 LEU HD13 1 1 
       16 16089 1 1 49 LEU HD21 H  6.037   6.746 -10.227 1.00 . A A . 49 LEU HD21 1 1 
       16 16090 1 1 49 LEU HD22 H  6.957   7.714 -11.394 1.00 . A A . 49 LEU HD22 1 1 
       16 16091 1 1 49 LEU HD23 H  7.333   7.808  -9.669 1.00 . A A . 49 LEU HD23 1 1 
       16 16092 1 1 49 LEU HG   H  7.872   5.260  -9.827 1.00 . A A . 49 LEU HG   1 1 
       16 16093 1 1 49 LEU N    N  6.850   3.213 -11.642 1.00 . A A . 49 LEU N    1 1 
       16 16094 1 1 49 LEU O    O  5.927   4.918 -14.487 1.00 . A A . 49 LEU O    1 1 
       16 16095 1 1 50 ILE C    C  6.355   2.825 -16.297 1.00 . A A . 50 ILE C    1 1 
       16 16096 1 1 50 ILE CA   C  7.710   3.240 -15.775 1.00 . A A . 50 ILE CA   1 1 
       16 16097 1 1 50 ILE CB   C  8.742   2.154 -16.162 1.00 . A A . 50 ILE CB   1 1 
       16 16098 1 1 50 ILE CD1  C 11.140   1.425 -15.706 1.00 . A A . 50 ILE CD1  1 1 
       16 16099 1 1 50 ILE CG1  C 10.195   2.615 -15.925 1.00 . A A . 50 ILE CG1  1 1 
       16 16100 1 1 50 ILE CG2  C  8.609   1.715 -17.642 1.00 . A A . 50 ILE CG2  1 1 
       16 16101 1 1 50 ILE H    H  8.299   3.059 -13.687 1.00 . A A . 50 ILE H    1 1 
       16 16102 1 1 50 ILE HA   H  7.925   4.184 -16.254 1.00 . A A . 50 ILE HA   1 1 
       16 16103 1 1 50 ILE HB   H  8.515   1.280 -15.549 1.00 . A A . 50 ILE HB   1 1 
       16 16104 1 1 50 ILE HD11 H 11.122   1.116 -14.661 1.00 . A A . 50 ILE HD11 1 1 
       16 16105 1 1 50 ILE HD12 H 10.855   0.571 -16.319 1.00 . A A . 50 ILE HD12 1 1 
       16 16106 1 1 50 ILE HD13 H 12.149   1.729 -15.965 1.00 . A A . 50 ILE HD13 1 1 
       16 16107 1 1 50 ILE HG12 H 10.533   3.189 -16.789 1.00 . A A . 50 ILE HG12 1 1 
       16 16108 1 1 50 ILE HG13 H 10.262   3.267 -15.052 1.00 . A A . 50 ILE HG13 1 1 
       16 16109 1 1 50 ILE HG21 H  9.406   1.031 -17.929 1.00 . A A . 50 ILE HG21 1 1 
       16 16110 1 1 50 ILE HG22 H  7.660   1.195 -17.806 1.00 . A A . 50 ILE HG22 1 1 
       16 16111 1 1 50 ILE HG23 H  8.631   2.589 -18.289 1.00 . A A . 50 ILE HG23 1 1 
       16 16112 1 1 50 ILE N    N  7.654   3.497 -14.338 1.00 . A A . 50 ILE N    1 1 
       16 16113 1 1 50 ILE O    O  5.889   3.426 -17.257 1.00 . A A . 50 ILE O    1 1 
       16 16114 1 1 51 ASP C    C  3.436   2.343 -16.156 1.00 . A A . 51 ASP C    1 1 
       16 16115 1 1 51 ASP CA   C  4.492   1.248 -16.103 1.00 . A A . 51 ASP CA   1 1 
       16 16116 1 1 51 ASP CB   C  4.117   0.118 -15.134 1.00 . A A . 51 ASP CB   1 1 
       16 16117 1 1 51 ASP CG   C  3.444  -1.047 -15.857 1.00 . A A . 51 ASP CG   1 1 
       16 16118 1 1 51 ASP H    H  6.234   1.358 -14.904 1.00 . A A . 51 ASP H    1 1 
       16 16119 1 1 51 ASP HA   H  4.582   0.838 -17.111 1.00 . A A . 51 ASP HA   1 1 
       16 16120 1 1 51 ASP HB2  H  5.025  -0.297 -14.700 1.00 . A A . 51 ASP HB2  1 1 
       16 16121 1 1 51 ASP HB3  H  3.535   0.521 -14.304 1.00 . A A . 51 ASP HB3  1 1 
       16 16122 1 1 51 ASP N    N  5.777   1.787 -15.703 1.00 . A A . 51 ASP N    1 1 
       16 16123 1 1 51 ASP O    O  2.616   2.347 -17.067 1.00 . A A . 51 ASP O    1 1 
       16 16124 1 1 51 ASP OD1  O  2.236  -1.315 -15.686 1.00 . A A . 51 ASP OD1  1 1 
       16 16125 1 1 51 ASP OD2  O  4.190  -1.785 -16.552 1.00 . A A . 51 ASP OD2  1 1 
       16 16126 1 1 52 PHE C    C  2.806   5.450 -16.190 1.00 . A A . 52 PHE C    1 1 
       16 16127 1 1 52 PHE CA   C  2.579   4.408 -15.094 1.00 . A A . 52 PHE CA   1 1 
       16 16128 1 1 52 PHE CB   C  2.709   4.992 -13.690 1.00 . A A . 52 PHE CB   1 1 
       16 16129 1 1 52 PHE CD1  C  2.549   7.446 -13.104 1.00 . A A . 52 PHE CD1  1 1 
       16 16130 1 1 52 PHE CD2  C  0.508   6.241 -13.639 1.00 . A A . 52 PHE CD2  1 1 
       16 16131 1 1 52 PHE CE1  C  1.805   8.627 -12.943 1.00 . A A . 52 PHE CE1  1 1 
       16 16132 1 1 52 PHE CE2  C -0.225   7.431 -13.517 1.00 . A A . 52 PHE CE2  1 1 
       16 16133 1 1 52 PHE CG   C  1.900   6.247 -13.447 1.00 . A A . 52 PHE CG   1 1 
       16 16134 1 1 52 PHE CZ   C  0.425   8.622 -13.163 1.00 . A A . 52 PHE CZ   1 1 
       16 16135 1 1 52 PHE H    H  4.237   3.191 -14.521 1.00 . A A . 52 PHE H    1 1 
       16 16136 1 1 52 PHE HA   H  1.568   4.015 -15.197 1.00 . A A . 52 PHE HA   1 1 
       16 16137 1 1 52 PHE HB2  H  2.393   4.223 -12.986 1.00 . A A . 52 PHE HB2  1 1 
       16 16138 1 1 52 PHE HB3  H  3.754   5.214 -13.494 1.00 . A A . 52 PHE HB3  1 1 
       16 16139 1 1 52 PHE HD1  H  3.626   7.483 -13.048 1.00 . A A . 52 PHE HD1  1 1 
       16 16140 1 1 52 PHE HD2  H -0.004   5.333 -13.916 1.00 . A A . 52 PHE HD2  1 1 
       16 16141 1 1 52 PHE HE1  H  2.274   9.571 -12.717 1.00 . A A . 52 PHE HE1  1 1 
       16 16142 1 1 52 PHE HE2  H -1.285   7.430 -13.714 1.00 . A A . 52 PHE HE2  1 1 
       16 16143 1 1 52 PHE HZ   H -0.110   9.555 -13.094 1.00 . A A . 52 PHE HZ   1 1 
       16 16144 1 1 52 PHE N    N  3.502   3.290 -15.217 1.00 . A A . 52 PHE N    1 1 
       16 16145 1 1 52 PHE O    O  1.860   5.815 -16.892 1.00 . A A . 52 PHE O    1 1 
       16 16146 1 1 53 LEU C    C  4.120   6.352 -18.774 1.00 . A A . 53 LEU C    1 1 
       16 16147 1 1 53 LEU CA   C  4.389   6.927 -17.378 1.00 . A A . 53 LEU CA   1 1 
       16 16148 1 1 53 LEU CB   C  5.870   7.343 -17.258 1.00 . A A . 53 LEU CB   1 1 
       16 16149 1 1 53 LEU CD1  C  5.390   9.713 -16.451 1.00 . A A . 53 LEU CD1  1 1 
       16 16150 1 1 53 LEU CD2  C  6.178   8.010 -14.790 1.00 . A A . 53 LEU CD2  1 1 
       16 16151 1 1 53 LEU CG   C  6.233   8.456 -16.248 1.00 . A A . 53 LEU CG   1 1 
       16 16152 1 1 53 LEU H    H  4.777   5.623 -15.749 1.00 . A A . 53 LEU H    1 1 
       16 16153 1 1 53 LEU HA   H  3.764   7.801 -17.247 1.00 . A A . 53 LEU HA   1 1 
       16 16154 1 1 53 LEU HB2  H  6.452   6.448 -17.042 1.00 . A A . 53 LEU HB2  1 1 
       16 16155 1 1 53 LEU HB3  H  6.195   7.706 -18.236 1.00 . A A . 53 LEU HB3  1 1 
       16 16156 1 1 53 LEU HD11 H  5.376  10.001 -17.504 1.00 . A A . 53 LEU HD11 1 1 
       16 16157 1 1 53 LEU HD12 H  5.808  10.538 -15.878 1.00 . A A . 53 LEU HD12 1 1 
       16 16158 1 1 53 LEU HD13 H  4.364   9.545 -16.121 1.00 . A A . 53 LEU HD13 1 1 
       16 16159 1 1 53 LEU HD21 H  5.181   7.642 -14.558 1.00 . A A . 53 LEU HD21 1 1 
       16 16160 1 1 53 LEU HD22 H  6.415   8.850 -14.139 1.00 . A A . 53 LEU HD22 1 1 
       16 16161 1 1 53 LEU HD23 H  6.913   7.225 -14.630 1.00 . A A . 53 LEU HD23 1 1 
       16 16162 1 1 53 LEU HG   H  7.273   8.729 -16.421 1.00 . A A . 53 LEU HG   1 1 
       16 16163 1 1 53 LEU N    N  4.037   5.943 -16.357 1.00 . A A . 53 LEU N    1 1 
       16 16164 1 1 53 LEU O    O  3.804   7.094 -19.708 1.00 . A A . 53 LEU O    1 1 
       16 16165 1 1 54 ASN C    C  2.536   4.379 -20.525 1.00 . A A . 54 ASN C    1 1 
       16 16166 1 1 54 ASN CA   C  4.029   4.366 -20.215 1.00 . A A . 54 ASN CA   1 1 
       16 16167 1 1 54 ASN CB   C  4.622   2.949 -20.216 1.00 . A A . 54 ASN CB   1 1 
       16 16168 1 1 54 ASN CG   C  5.188   2.624 -21.583 1.00 . A A . 54 ASN CG   1 1 
       16 16169 1 1 54 ASN H    H  4.529   4.472 -18.134 1.00 . A A . 54 ASN H    1 1 
       16 16170 1 1 54 ASN HA   H  4.532   4.942 -20.993 1.00 . A A . 54 ASN HA   1 1 
       16 16171 1 1 54 ASN HB2  H  5.438   2.899 -19.507 1.00 . A A . 54 ASN HB2  1 1 
       16 16172 1 1 54 ASN HB3  H  3.893   2.196 -19.910 1.00 . A A . 54 ASN HB3  1 1 
       16 16173 1 1 54 ASN HD21 H  7.023   2.379 -20.786 1.00 . A A . 54 ASN HD21 1 1 
       16 16174 1 1 54 ASN HD22 H  6.895   2.164 -22.540 1.00 . A A . 54 ASN HD22 1 1 
       16 16175 1 1 54 ASN N    N  4.261   5.034 -18.940 1.00 . A A . 54 ASN N    1 1 
       16 16176 1 1 54 ASN ND2  N  6.483   2.357 -21.636 1.00 . A A . 54 ASN ND2  1 1 
       16 16177 1 1 54 ASN O    O  2.121   4.944 -21.534 1.00 . A A . 54 ASN O    1 1 
       16 16178 1 1 54 ASN OD1  O  4.508   2.657 -22.603 1.00 . A A . 54 ASN OD1  1 1 
       16 16179 1 1 55 GLN C    C -0.406   5.176 -19.782 1.00 . A A . 55 GLN C    1 1 
       16 16180 1 1 55 GLN CA   C  0.263   3.793 -19.810 1.00 . A A . 55 GLN CA   1 1 
       16 16181 1 1 55 GLN CB   C -0.379   2.840 -18.778 1.00 . A A . 55 GLN CB   1 1 
       16 16182 1 1 55 GLN CD   C -1.394   4.327 -16.918 1.00 . A A . 55 GLN CD   1 1 
       16 16183 1 1 55 GLN CG   C -0.332   3.307 -17.317 1.00 . A A . 55 GLN CG   1 1 
       16 16184 1 1 55 GLN H    H  2.091   3.380 -18.801 1.00 . A A . 55 GLN H    1 1 
       16 16185 1 1 55 GLN HA   H  0.085   3.355 -20.791 1.00 . A A . 55 GLN HA   1 1 
       16 16186 1 1 55 GLN HB2  H -1.415   2.648 -19.052 1.00 . A A . 55 GLN HB2  1 1 
       16 16187 1 1 55 GLN HB3  H  0.153   1.891 -18.826 1.00 . A A . 55 GLN HB3  1 1 
       16 16188 1 1 55 GLN HE21 H -0.019   5.805 -16.838 1.00 . A A . 55 GLN HE21 1 1 
       16 16189 1 1 55 GLN HE22 H -1.705   6.308 -16.654 1.00 . A A . 55 GLN HE22 1 1 
       16 16190 1 1 55 GLN HG2  H -0.413   2.440 -16.668 1.00 . A A . 55 GLN HG2  1 1 
       16 16191 1 1 55 GLN HG3  H  0.640   3.724 -17.132 1.00 . A A . 55 GLN HG3  1 1 
       16 16192 1 1 55 GLN N    N  1.710   3.837 -19.624 1.00 . A A . 55 GLN N    1 1 
       16 16193 1 1 55 GLN NE2  N -1.000   5.573 -16.710 1.00 . A A . 55 GLN NE2  1 1 
       16 16194 1 1 55 GLN O    O -1.592   5.258 -20.094 1.00 . A A . 55 GLN O    1 1 
       16 16195 1 1 55 GLN OE1  O -2.567   4.000 -16.758 1.00 . A A . 55 GLN OE1  1 1 
       16 16196 1 1 56 LEU C    C -0.801   8.051 -20.674 1.00 . A A . 56 LEU C    1 1 
       16 16197 1 1 56 LEU CA   C -0.236   7.601 -19.335 1.00 . A A . 56 LEU CA   1 1 
       16 16198 1 1 56 LEU CB   C  0.847   8.586 -18.849 1.00 . A A . 56 LEU CB   1 1 
       16 16199 1 1 56 LEU CD1  C  1.466  10.752 -17.765 1.00 . A A . 56 LEU CD1  1 1 
       16 16200 1 1 56 LEU CD2  C -0.877  10.497 -18.584 1.00 . A A . 56 LEU CD2  1 1 
       16 16201 1 1 56 LEU CG   C  0.324   9.758 -17.993 1.00 . A A . 56 LEU CG   1 1 
       16 16202 1 1 56 LEU H    H  1.278   6.118 -19.174 1.00 . A A . 56 LEU H    1 1 
       16 16203 1 1 56 LEU HA   H -1.044   7.581 -18.607 1.00 . A A . 56 LEU HA   1 1 
       16 16204 1 1 56 LEU HB2  H  1.568   8.037 -18.253 1.00 . A A . 56 LEU HB2  1 1 
       16 16205 1 1 56 LEU HB3  H  1.412   8.981 -19.693 1.00 . A A . 56 LEU HB3  1 1 
       16 16206 1 1 56 LEU HD11 H  2.369  10.216 -17.454 1.00 . A A . 56 LEU HD11 1 1 
       16 16207 1 1 56 LEU HD12 H  1.192  11.446 -16.970 1.00 . A A . 56 LEU HD12 1 1 
       16 16208 1 1 56 LEU HD13 H  1.676  11.301 -18.680 1.00 . A A . 56 LEU HD13 1 1 
       16 16209 1 1 56 LEU HD21 H -1.117  11.356 -17.959 1.00 . A A . 56 LEU HD21 1 1 
       16 16210 1 1 56 LEU HD22 H -1.732   9.824 -18.561 1.00 . A A . 56 LEU HD22 1 1 
       16 16211 1 1 56 LEU HD23 H -0.669  10.818 -19.607 1.00 . A A . 56 LEU HD23 1 1 
       16 16212 1 1 56 LEU HG   H  0.001   9.357 -17.033 1.00 . A A . 56 LEU HG   1 1 
       16 16213 1 1 56 LEU N    N  0.308   6.250 -19.421 1.00 . A A . 56 LEU N    1 1 
       16 16214 1 1 56 LEU O    O -1.974   8.424 -20.774 1.00 . A A . 56 LEU O    1 1 
       16 16215 1 1 57 ASP C    C -0.403   7.216 -24.020 1.00 . A A . 57 ASP C    1 1 
       16 16216 1 1 57 ASP CA   C -0.295   8.381 -23.057 1.00 . A A . 57 ASP CA   1 1 
       16 16217 1 1 57 ASP CB   C  0.742   9.395 -23.537 1.00 . A A . 57 ASP CB   1 1 
       16 16218 1 1 57 ASP CG   C  0.123  10.327 -24.581 1.00 . A A . 57 ASP CG   1 1 
       16 16219 1 1 57 ASP H    H  0.975   7.642 -21.519 1.00 . A A . 57 ASP H    1 1 
       16 16220 1 1 57 ASP HA   H -1.251   8.898 -23.040 1.00 . A A . 57 ASP HA   1 1 
       16 16221 1 1 57 ASP HB2  H  1.078   9.971 -22.674 1.00 . A A . 57 ASP HB2  1 1 
       16 16222 1 1 57 ASP HB3  H  1.608   8.881 -23.957 1.00 . A A . 57 ASP HB3  1 1 
       16 16223 1 1 57 ASP N    N  0.038   7.964 -21.705 1.00 . A A . 57 ASP N    1 1 
       16 16224 1 1 57 ASP O    O -1.320   7.198 -24.842 1.00 . A A . 57 ASP O    1 1 
       16 16225 1 1 57 ASP OD1  O -0.466  11.358 -24.172 1.00 . A A . 57 ASP OD1  1 1 
       16 16226 1 1 57 ASP OD2  O  0.175  10.023 -25.794 1.00 . A A . 57 ASP OD2  1 1 
       16 16227 1 1 58 SER C    C -0.777   4.259 -24.513 1.00 . A A . 58 SER C    1 1 
       16 16228 1 1 58 SER CA   C  0.462   5.097 -24.823 1.00 . A A . 58 SER CA   1 1 
       16 16229 1 1 58 SER CB   C  1.735   4.251 -24.693 1.00 . A A . 58 SER CB   1 1 
       16 16230 1 1 58 SER H    H  1.268   6.270 -23.254 1.00 . A A . 58 SER H    1 1 
       16 16231 1 1 58 SER HA   H  0.379   5.450 -25.850 1.00 . A A . 58 SER HA   1 1 
       16 16232 1 1 58 SER HB2  H  1.750   3.754 -23.722 1.00 . A A . 58 SER HB2  1 1 
       16 16233 1 1 58 SER HB3  H  1.730   3.489 -25.473 1.00 . A A . 58 SER HB3  1 1 
       16 16234 1 1 58 SER HG   H  3.236   4.887 -25.738 1.00 . A A . 58 SER HG   1 1 
       16 16235 1 1 58 SER N    N  0.515   6.245 -23.932 1.00 . A A . 58 SER N    1 1 
       16 16236 1 1 58 SER O    O -1.388   3.726 -25.436 1.00 . A A . 58 SER O    1 1 
       16 16237 1 1 58 SER OG   O  2.905   5.038 -24.832 1.00 . A A . 58 SER OG   1 1 
       16 16238 1 1 59 GLU C    C -2.426   1.932 -23.138 1.00 . A A . 59 GLU C    1 1 
       16 16239 1 1 59 GLU CA   C -2.238   3.377 -22.624 1.00 . A A . 59 GLU CA   1 1 
       16 16240 1 1 59 GLU CB   C -3.525   4.228 -22.626 1.00 . A A . 59 GLU CB   1 1 
       16 16241 1 1 59 GLU CD   C -5.427   5.313 -23.911 1.00 . A A . 59 GLU CD   1 1 
       16 16242 1 1 59 GLU CG   C -4.093   4.573 -24.008 1.00 . A A . 59 GLU CG   1 1 
       16 16243 1 1 59 GLU H    H -0.515   4.640 -22.592 1.00 . A A . 59 GLU H    1 1 
       16 16244 1 1 59 GLU HA   H -1.997   3.251 -21.572 1.00 . A A . 59 GLU HA   1 1 
       16 16245 1 1 59 GLU HB2  H -4.290   3.701 -22.056 1.00 . A A . 59 GLU HB2  1 1 
       16 16246 1 1 59 GLU HB3  H -3.320   5.163 -22.106 1.00 . A A . 59 GLU HB3  1 1 
       16 16247 1 1 59 GLU HG2  H -3.392   5.213 -24.540 1.00 . A A . 59 GLU HG2  1 1 
       16 16248 1 1 59 GLU HG3  H -4.224   3.653 -24.579 1.00 . A A . 59 GLU HG3  1 1 
       16 16249 1 1 59 GLU N    N -1.115   4.125 -23.221 1.00 . A A . 59 GLU N    1 1 
       16 16250 1 1 59 GLU O    O -3.369   1.242 -22.745 1.00 . A A . 59 GLU O    1 1 
       16 16251 1 1 59 GLU OE1  O -6.441   4.795 -24.440 1.00 . A A . 59 GLU OE1  1 1 
       16 16252 1 1 59 GLU OE2  O -5.462   6.429 -23.330 1.00 . A A . 59 GLU OE2  1 1 
       16 16253 1 1 60 GLU C    C -0.654  -0.961 -23.789 1.00 . A A . 60 GLU C    1 1 
       16 16254 1 1 60 GLU CA   C -1.471   0.101 -24.533 1.00 . A A . 60 GLU CA   1 1 
       16 16255 1 1 60 GLU CB   C -1.012   0.281 -25.995 1.00 . A A . 60 GLU CB   1 1 
       16 16256 1 1 60 GLU CD   C  1.522  -0.232 -26.402 1.00 . A A . 60 GLU CD   1 1 
       16 16257 1 1 60 GLU CG   C  0.426   0.822 -26.187 1.00 . A A . 60 GLU CG   1 1 
       16 16258 1 1 60 GLU H    H -0.743   2.049 -24.200 1.00 . A A . 60 GLU H    1 1 
       16 16259 1 1 60 GLU HA   H -2.501  -0.259 -24.568 1.00 . A A . 60 GLU HA   1 1 
       16 16260 1 1 60 GLU HB2  H -1.151  -0.649 -26.544 1.00 . A A . 60 GLU HB2  1 1 
       16 16261 1 1 60 GLU HB3  H -1.693   1.001 -26.453 1.00 . A A . 60 GLU HB3  1 1 
       16 16262 1 1 60 GLU HG2  H  0.424   1.473 -27.062 1.00 . A A . 60 GLU HG2  1 1 
       16 16263 1 1 60 GLU HG3  H  0.705   1.444 -25.337 1.00 . A A . 60 GLU HG3  1 1 
       16 16264 1 1 60 GLU N    N -1.475   1.417 -23.914 1.00 . A A . 60 GLU N    1 1 
       16 16265 1 1 60 GLU O    O -0.755  -2.135 -24.149 1.00 . A A . 60 GLU O    1 1 
       16 16266 1 1 60 GLU OE1  O  2.694   0.054 -26.065 1.00 . A A . 60 GLU OE1  1 1 
       16 16267 1 1 60 GLU OE2  O  1.249  -1.318 -26.966 1.00 . A A . 60 GLU OE2  1 1 
       16 16268 1 1 61 GLN C    C  0.963  -1.271 -20.536 1.00 . A A . 61 GLN C    1 1 
       16 16269 1 1 61 GLN CA   C  0.937  -1.572 -22.031 1.00 . A A . 61 GLN CA   1 1 
       16 16270 1 1 61 GLN CB   C  2.354  -1.593 -22.618 1.00 . A A . 61 GLN CB   1 1 
       16 16271 1 1 61 GLN CD   C  4.414  -0.666 -21.464 1.00 . A A . 61 GLN CD   1 1 
       16 16272 1 1 61 GLN CG   C  3.241  -0.353 -22.395 1.00 . A A . 61 GLN CG   1 1 
       16 16273 1 1 61 GLN H    H  0.225   0.339 -22.463 1.00 . A A . 61 GLN H    1 1 
       16 16274 1 1 61 GLN HA   H  0.508  -2.566 -22.168 1.00 . A A . 61 GLN HA   1 1 
       16 16275 1 1 61 GLN HB2  H  2.847  -2.441 -22.170 1.00 . A A . 61 GLN HB2  1 1 
       16 16276 1 1 61 GLN HB3  H  2.282  -1.782 -23.689 1.00 . A A . 61 GLN HB3  1 1 
       16 16277 1 1 61 GLN HE21 H  5.727  -0.580 -22.991 1.00 . A A . 61 GLN HE21 1 1 
       16 16278 1 1 61 GLN HE22 H  6.392  -1.064 -21.431 1.00 . A A . 61 GLN HE22 1 1 
       16 16279 1 1 61 GLN HG2  H  3.636  -0.036 -23.361 1.00 . A A . 61 GLN HG2  1 1 
       16 16280 1 1 61 GLN HG3  H  2.666   0.483 -21.999 1.00 . A A . 61 GLN HG3  1 1 
       16 16281 1 1 61 GLN N    N  0.135  -0.613 -22.768 1.00 . A A . 61 GLN N    1 1 
       16 16282 1 1 61 GLN NE2  N  5.622  -0.726 -21.990 1.00 . A A . 61 GLN NE2  1 1 
       16 16283 1 1 61 GLN O    O  1.091  -0.116 -20.138 1.00 . A A . 61 GLN O    1 1 
       16 16284 1 1 61 GLN OE1  O  4.273  -0.896 -20.263 1.00 . A A . 61 GLN OE1  1 1 
       16 16285 1 1 62 THR C    C  0.932  -3.785 -17.809 1.00 . A A . 62 THR C    1 1 
       16 16286 1 1 62 THR CA   C  0.893  -2.317 -18.274 1.00 . A A . 62 THR CA   1 1 
       16 16287 1 1 62 THR CB   C -0.307  -1.522 -17.710 1.00 . A A . 62 THR CB   1 1 
       16 16288 1 1 62 THR CG2  C -1.665  -2.057 -18.187 1.00 . A A . 62 THR CG2  1 1 
       16 16289 1 1 62 THR H    H  0.758  -3.245 -20.141 1.00 . A A . 62 THR H    1 1 
       16 16290 1 1 62 THR HA   H  1.812  -1.820 -17.977 1.00 . A A . 62 THR HA   1 1 
       16 16291 1 1 62 THR HB   H -0.221  -0.485 -18.032 1.00 . A A . 62 THR HB   1 1 
       16 16292 1 1 62 THR HG1  H  0.642  -1.339 -16.010 1.00 . A A . 62 THR HG1  1 1 
       16 16293 1 1 62 THR HG21 H -1.772  -3.116 -17.951 1.00 . A A . 62 THR HG21 1 1 
       16 16294 1 1 62 THR HG22 H -1.762  -1.920 -19.264 1.00 . A A . 62 THR HG22 1 1 
       16 16295 1 1 62 THR HG23 H -2.471  -1.504 -17.708 1.00 . A A . 62 THR HG23 1 1 
       16 16296 1 1 62 THR N    N  0.868  -2.326 -19.731 1.00 . A A . 62 THR N    1 1 
       16 16297 1 1 62 THR O    O  0.577  -4.674 -18.589 1.00 . A A . 62 THR O    1 1 
       16 16298 1 1 62 THR OG1  O -0.294  -1.520 -16.291 1.00 . A A . 62 THR OG1  1 1 
       16 16299 1 1 63 LYS C    C  1.646  -5.319 -14.535 1.00 . A A . 63 LYS C    1 1 
       16 16300 1 1 63 LYS CA   C  1.446  -5.433 -16.033 1.00 . A A . 63 LYS CA   1 1 
       16 16301 1 1 63 LYS CB   C  2.496  -6.329 -16.731 1.00 . A A . 63 LYS CB   1 1 
       16 16302 1 1 63 LYS CD   C  4.909  -6.329 -17.600 1.00 . A A . 63 LYS CD   1 1 
       16 16303 1 1 63 LYS CE   C  6.296  -5.691 -17.405 1.00 . A A . 63 LYS CE   1 1 
       16 16304 1 1 63 LYS CG   C  3.922  -5.818 -16.549 1.00 . A A . 63 LYS CG   1 1 
       16 16305 1 1 63 LYS H    H  1.672  -3.315 -15.975 1.00 . A A . 63 LYS H    1 1 
       16 16306 1 1 63 LYS HA   H  0.476  -5.895 -16.213 1.00 . A A . 63 LYS HA   1 1 
       16 16307 1 1 63 LYS HB2  H  2.427  -7.343 -16.340 1.00 . A A . 63 LYS HB2  1 1 
       16 16308 1 1 63 LYS HB3  H  2.266  -6.382 -17.795 1.00 . A A . 63 LYS HB3  1 1 
       16 16309 1 1 63 LYS HD2  H  4.987  -7.416 -17.527 1.00 . A A . 63 LYS HD2  1 1 
       16 16310 1 1 63 LYS HD3  H  4.536  -6.077 -18.593 1.00 . A A . 63 LYS HD3  1 1 
       16 16311 1 1 63 LYS HE2  H  6.760  -6.112 -16.510 1.00 . A A . 63 LYS HE2  1 1 
       16 16312 1 1 63 LYS HE3  H  6.910  -5.936 -18.270 1.00 . A A . 63 LYS HE3  1 1 
       16 16313 1 1 63 LYS HG2  H  3.870  -4.738 -16.635 1.00 . A A . 63 LYS HG2  1 1 
       16 16314 1 1 63 LYS HG3  H  4.279  -6.088 -15.555 1.00 . A A . 63 LYS HG3  1 1 
       16 16315 1 1 63 LYS HZ1  H  7.148  -3.804 -17.297 1.00 . A A . 63 LYS HZ1  1 1 
       16 16316 1 1 63 LYS HZ2  H  5.791  -3.998 -16.375 1.00 . A A . 63 LYS HZ2  1 1 
       16 16317 1 1 63 LYS HZ3  H  5.639  -3.824 -18.001 1.00 . A A . 63 LYS HZ3  1 1 
       16 16318 1 1 63 LYS N    N  1.388  -4.078 -16.587 1.00 . A A . 63 LYS N    1 1 
       16 16319 1 1 63 LYS NZ   N  6.224  -4.222 -17.268 1.00 . A A . 63 LYS NZ   1 1 
       16 16320 1 1 63 LYS O    O  2.590  -4.620 -14.097 1.00 . A A . 63 LYS O    1 1 
       17 16321 1 1  1 GLY C    C  2.715   1.605  -1.305 1.00 . A A .  1 GLY C    1 1 
       17 16322 1 1  1 GLY CA   C  2.250   0.287  -0.731 1.00 . A A .  1 GLY CA   1 1 
       17 16323 1 1  1 GLY H1   H  0.879   1.114   0.621 1.00 . A A .  1 GLY H1   1 1 
       17 16324 1 1  1 GLY HA2  H  2.954  -0.037   0.034 1.00 . A A .  1 GLY HA2  1 1 
       17 16325 1 1  1 GLY HA3  H  2.199  -0.462  -1.519 1.00 . A A .  1 GLY HA3  1 1 
       17 16326 1 1  1 GLY N    N  0.922   0.458  -0.133 1.00 . A A .  1 GLY N    1 1 
       17 16327 1 1  1 GLY O    O  3.026   2.536  -0.562 1.00 . A A .  1 GLY O    1 1 
       17 16328 1 1  2 ILE C    C  2.315   3.063  -4.527 1.00 . A A .  2 ILE C    1 1 
       17 16329 1 1  2 ILE CA   C  3.204   2.912  -3.305 1.00 . A A .  2 ILE CA   1 1 
       17 16330 1 1  2 ILE CB   C  4.718   2.875  -3.626 1.00 . A A .  2 ILE CB   1 1 
       17 16331 1 1  2 ILE CD1  C  4.948   5.437  -3.319 1.00 . A A .  2 ILE CD1  1 1 
       17 16332 1 1  2 ILE CG1  C  5.262   4.201  -4.170 1.00 . A A .  2 ILE CG1  1 1 
       17 16333 1 1  2 ILE CG2  C  5.090   1.710  -4.568 1.00 . A A .  2 ILE CG2  1 1 
       17 16334 1 1  2 ILE H    H  2.541   0.946  -3.252 1.00 . A A .  2 ILE H    1 1 
       17 16335 1 1  2 ILE HA   H  2.983   3.767  -2.668 1.00 . A A .  2 ILE HA   1 1 
       17 16336 1 1  2 ILE HB   H  5.263   2.717  -2.699 1.00 . A A .  2 ILE HB   1 1 
       17 16337 1 1  2 ILE HD11 H  5.266   5.273  -2.290 1.00 . A A .  2 ILE HD11 1 1 
       17 16338 1 1  2 ILE HD12 H  5.481   6.291  -3.726 1.00 . A A .  2 ILE HD12 1 1 
       17 16339 1 1  2 ILE HD13 H  3.886   5.671  -3.344 1.00 . A A .  2 ILE HD13 1 1 
       17 16340 1 1  2 ILE HG12 H  6.343   4.102  -4.201 1.00 . A A .  2 ILE HG12 1 1 
       17 16341 1 1  2 ILE HG13 H  4.906   4.358  -5.187 1.00 . A A .  2 ILE HG13 1 1 
       17 16342 1 1  2 ILE HG21 H  4.205   1.267  -5.017 1.00 . A A .  2 ILE HG21 1 1 
       17 16343 1 1  2 ILE HG22 H  5.732   2.036  -5.391 1.00 . A A .  2 ILE HG22 1 1 
       17 16344 1 1  2 ILE HG23 H  5.610   0.936  -4.008 1.00 . A A .  2 ILE HG23 1 1 
       17 16345 1 1  2 ILE N    N  2.799   1.697  -2.626 1.00 . A A .  2 ILE N    1 1 
       17 16346 1 1  2 ILE O    O  1.671   2.098  -4.962 1.00 . A A .  2 ILE O    1 1 
       17 16347 1 1  3 ASP C    C  2.416   5.543  -7.008 1.00 . A A .  3 ASP C    1 1 
       17 16348 1 1  3 ASP CA   C  1.515   4.641  -6.216 1.00 . A A .  3 ASP CA   1 1 
       17 16349 1 1  3 ASP CB   C  0.237   5.372  -5.857 1.00 . A A .  3 ASP CB   1 1 
       17 16350 1 1  3 ASP CG   C -0.755   4.432  -5.174 1.00 . A A .  3 ASP CG   1 1 
       17 16351 1 1  3 ASP H    H  2.810   5.045  -4.669 1.00 . A A .  3 ASP H    1 1 
       17 16352 1 1  3 ASP HA   H  1.260   3.764  -6.798 1.00 . A A .  3 ASP HA   1 1 
       17 16353 1 1  3 ASP HB2  H  0.513   6.233  -5.261 1.00 . A A .  3 ASP HB2  1 1 
       17 16354 1 1  3 ASP HB3  H -0.211   5.747  -6.771 1.00 . A A .  3 ASP HB3  1 1 
       17 16355 1 1  3 ASP N    N  2.273   4.278  -5.053 1.00 . A A .  3 ASP N    1 1 
       17 16356 1 1  3 ASP O    O  2.917   6.554  -6.510 1.00 . A A .  3 ASP O    1 1 
       17 16357 1 1  3 ASP OD1  O -1.494   3.753  -5.924 1.00 . A A .  3 ASP OD1  1 1 
       17 16358 1 1  3 ASP OD2  O -0.714   4.293  -3.927 1.00 . A A .  3 ASP OD2  1 1 
       17 16359 1 1  4 ALA C    C  2.861   7.257  -9.349 1.00 . A A .  4 ALA C    1 1 
       17 16360 1 1  4 ALA CA   C  3.487   5.879  -9.155 1.00 . A A .  4 ALA CA   1 1 
       17 16361 1 1  4 ALA CB   C  3.573   5.119 -10.469 1.00 . A A .  4 ALA CB   1 1 
       17 16362 1 1  4 ALA H    H  2.184   4.300  -8.521 1.00 . A A .  4 ALA H    1 1 
       17 16363 1 1  4 ALA HA   H  4.481   5.997  -8.723 1.00 . A A .  4 ALA HA   1 1 
       17 16364 1 1  4 ALA HB1  H  4.029   5.761 -11.219 1.00 . A A .  4 ALA HB1  1 1 
       17 16365 1 1  4 ALA HB2  H  4.158   4.208 -10.339 1.00 . A A .  4 ALA HB2  1 1 
       17 16366 1 1  4 ALA HB3  H  2.569   4.855 -10.797 1.00 . A A .  4 ALA HB3  1 1 
       17 16367 1 1  4 ALA N    N  2.666   5.136  -8.234 1.00 . A A .  4 ALA N    1 1 
       17 16368 1 1  4 ALA O    O  3.591   8.238  -9.390 1.00 . A A .  4 ALA O    1 1 
       17 16369 1 1  5 ALA C    C  1.185   9.585  -8.485 1.00 . A A .  5 ALA C    1 1 
       17 16370 1 1  5 ALA CA   C  0.791   8.578  -9.567 1.00 . A A .  5 ALA CA   1 1 
       17 16371 1 1  5 ALA CB   C -0.710   8.277  -9.467 1.00 . A A .  5 ALA CB   1 1 
       17 16372 1 1  5 ALA H    H  1.011   6.462  -9.361 1.00 . A A .  5 ALA H    1 1 
       17 16373 1 1  5 ALA HA   H  1.028   9.000 -10.544 1.00 . A A .  5 ALA HA   1 1 
       17 16374 1 1  5 ALA HB1  H -0.952   7.876  -8.482 1.00 . A A .  5 ALA HB1  1 1 
       17 16375 1 1  5 ALA HB2  H -1.271   9.196  -9.617 1.00 . A A .  5 ALA HB2  1 1 
       17 16376 1 1  5 ALA HB3  H -1.003   7.548 -10.220 1.00 . A A .  5 ALA HB3  1 1 
       17 16377 1 1  5 ALA N    N  1.529   7.338  -9.401 1.00 . A A .  5 ALA N    1 1 
       17 16378 1 1  5 ALA O    O  1.387  10.765  -8.773 1.00 . A A .  5 ALA O    1 1 
       17 16379 1 1  6 GLN C    C  3.057  10.408  -6.240 1.00 . A A .  6 GLN C    1 1 
       17 16380 1 1  6 GLN CA   C  1.620   9.920  -6.089 1.00 . A A .  6 GLN CA   1 1 
       17 16381 1 1  6 GLN CB   C  1.425   9.080  -4.809 1.00 . A A .  6 GLN CB   1 1 
       17 16382 1 1  6 GLN CD   C -0.741  10.038  -3.814 1.00 . A A .  6 GLN CD   1 1 
       17 16383 1 1  6 GLN CG   C -0.048   8.832  -4.443 1.00 . A A .  6 GLN CG   1 1 
       17 16384 1 1  6 GLN H    H  1.085   8.133  -7.091 1.00 . A A .  6 GLN H    1 1 
       17 16385 1 1  6 GLN HA   H  0.995  10.815  -6.060 1.00 . A A .  6 GLN HA   1 1 
       17 16386 1 1  6 GLN HB2  H  1.893   8.104  -4.947 1.00 . A A .  6 GLN HB2  1 1 
       17 16387 1 1  6 GLN HB3  H  1.923   9.561  -3.966 1.00 . A A .  6 GLN HB3  1 1 
       17 16388 1 1  6 GLN HE21 H -0.987  11.015  -5.588 1.00 . A A .  6 GLN HE21 1 1 
       17 16389 1 1  6 GLN HE22 H -1.538  11.847  -4.154 1.00 . A A .  6 GLN HE22 1 1 
       17 16390 1 1  6 GLN HG2  H -0.607   8.504  -5.321 1.00 . A A .  6 GLN HG2  1 1 
       17 16391 1 1  6 GLN HG3  H -0.076   8.020  -3.717 1.00 . A A .  6 GLN HG3  1 1 
       17 16392 1 1  6 GLN N    N  1.255   9.116  -7.240 1.00 . A A .  6 GLN N    1 1 
       17 16393 1 1  6 GLN NE2  N -1.155  11.020  -4.596 1.00 . A A .  6 GLN NE2  1 1 
       17 16394 1 1  6 GLN O    O  3.305  11.584  -5.995 1.00 . A A .  6 GLN O    1 1 
       17 16395 1 1  6 GLN OE1  O -0.969  10.088  -2.608 1.00 . A A .  6 GLN OE1  1 1 
       17 16396 1 1  7 ILE C    C  5.524  10.962  -7.971 1.00 . A A .  7 ILE C    1 1 
       17 16397 1 1  7 ILE CA   C  5.388   9.936  -6.831 1.00 . A A .  7 ILE CA   1 1 
       17 16398 1 1  7 ILE CB   C  6.264   8.698  -7.109 1.00 . A A .  7 ILE CB   1 1 
       17 16399 1 1  7 ILE CD1  C  6.802   6.250  -6.522 1.00 . A A .  7 ILE CD1  1 1 
       17 16400 1 1  7 ILE CG1  C  6.173   7.577  -6.056 1.00 . A A .  7 ILE CG1  1 1 
       17 16401 1 1  7 ILE CG2  C  7.739   9.127  -7.203 1.00 . A A .  7 ILE CG2  1 1 
       17 16402 1 1  7 ILE H    H  3.719   8.584  -6.863 1.00 . A A .  7 ILE H    1 1 
       17 16403 1 1  7 ILE HA   H  5.726  10.395  -5.903 1.00 . A A .  7 ILE HA   1 1 
       17 16404 1 1  7 ILE HB   H  5.923   8.289  -8.054 1.00 . A A .  7 ILE HB   1 1 
       17 16405 1 1  7 ILE HD11 H  6.221   5.822  -7.337 1.00 . A A .  7 ILE HD11 1 1 
       17 16406 1 1  7 ILE HD12 H  7.831   6.367  -6.844 1.00 . A A .  7 ILE HD12 1 1 
       17 16407 1 1  7 ILE HD13 H  6.827   5.553  -5.696 1.00 . A A .  7 ILE HD13 1 1 
       17 16408 1 1  7 ILE HG12 H  6.653   7.906  -5.138 1.00 . A A .  7 ILE HG12 1 1 
       17 16409 1 1  7 ILE HG13 H  5.134   7.377  -5.820 1.00 . A A .  7 ILE HG13 1 1 
       17 16410 1 1  7 ILE HG21 H  8.371   8.276  -7.430 1.00 . A A .  7 ILE HG21 1 1 
       17 16411 1 1  7 ILE HG22 H  7.876   9.852  -8.003 1.00 . A A .  7 ILE HG22 1 1 
       17 16412 1 1  7 ILE HG23 H  8.050   9.576  -6.254 1.00 . A A .  7 ILE HG23 1 1 
       17 16413 1 1  7 ILE N    N  3.989   9.546  -6.667 1.00 . A A .  7 ILE N    1 1 
       17 16414 1 1  7 ILE O    O  6.329  11.890  -7.895 1.00 . A A .  7 ILE O    1 1 
       17 16415 1 1  8 VAL C    C  4.343  13.066  -9.791 1.00 . A A .  8 VAL C    1 1 
       17 16416 1 1  8 VAL CA   C  4.811  11.675 -10.208 1.00 . A A .  8 VAL CA   1 1 
       17 16417 1 1  8 VAL CB   C  3.961  11.079 -11.354 1.00 . A A .  8 VAL CB   1 1 
       17 16418 1 1  8 VAL CG1  C  3.748  12.049 -12.527 1.00 . A A .  8 VAL CG1  1 1 
       17 16419 1 1  8 VAL CG2  C  4.639   9.819 -11.908 1.00 . A A .  8 VAL CG2  1 1 
       17 16420 1 1  8 VAL H    H  4.124  10.003  -9.082 1.00 . A A .  8 VAL H    1 1 
       17 16421 1 1  8 VAL HA   H  5.842  11.762 -10.549 1.00 . A A .  8 VAL HA   1 1 
       17 16422 1 1  8 VAL HB   H  2.980  10.796 -10.969 1.00 . A A .  8 VAL HB   1 1 
       17 16423 1 1  8 VAL HG11 H  4.706  12.423 -12.889 1.00 . A A .  8 VAL HG11 1 1 
       17 16424 1 1  8 VAL HG12 H  3.225  11.549 -13.341 1.00 . A A .  8 VAL HG12 1 1 
       17 16425 1 1  8 VAL HG13 H  3.138  12.893 -12.205 1.00 . A A .  8 VAL HG13 1 1 
       17 16426 1 1  8 VAL HG21 H  3.914   9.264 -12.499 1.00 . A A .  8 VAL HG21 1 1 
       17 16427 1 1  8 VAL HG22 H  5.493  10.092 -12.523 1.00 . A A .  8 VAL HG22 1 1 
       17 16428 1 1  8 VAL HG23 H  4.979   9.175 -11.099 1.00 . A A .  8 VAL HG23 1 1 
       17 16429 1 1  8 VAL N    N  4.773  10.784  -9.058 1.00 . A A .  8 VAL N    1 1 
       17 16430 1 1  8 VAL O    O  4.983  14.052 -10.155 1.00 . A A .  8 VAL O    1 1 
       17 16431 1 1  9 ASP C    C  3.692  15.232  -7.696 1.00 . A A .  9 ASP C    1 1 
       17 16432 1 1  9 ASP CA   C  2.752  14.457  -8.609 1.00 . A A .  9 ASP CA   1 1 
       17 16433 1 1  9 ASP CB   C  1.363  14.350  -7.990 1.00 . A A .  9 ASP CB   1 1 
       17 16434 1 1  9 ASP CG   C  0.690  15.720  -8.142 1.00 . A A .  9 ASP CG   1 1 
       17 16435 1 1  9 ASP H    H  2.769  12.322  -8.724 1.00 . A A .  9 ASP H    1 1 
       17 16436 1 1  9 ASP HA   H  2.667  15.031  -9.532 1.00 . A A .  9 ASP HA   1 1 
       17 16437 1 1  9 ASP HB2  H  0.775  13.612  -8.538 1.00 . A A .  9 ASP HB2  1 1 
       17 16438 1 1  9 ASP HB3  H  1.454  14.019  -6.948 1.00 . A A .  9 ASP HB3  1 1 
       17 16439 1 1  9 ASP N    N  3.267  13.159  -9.008 1.00 . A A .  9 ASP N    1 1 
       17 16440 1 1  9 ASP O    O  3.898  16.427  -7.915 1.00 . A A .  9 ASP O    1 1 
       17 16441 1 1  9 ASP OD1  O  0.244  16.328  -7.143 1.00 . A A .  9 ASP OD1  1 1 
       17 16442 1 1  9 ASP OD2  O  0.596  16.205  -9.298 1.00 . A A .  9 ASP OD2  1 1 
       17 16443 1 1 10 GLU C    C  6.482  15.649  -6.554 1.00 . A A . 10 GLU C    1 1 
       17 16444 1 1 10 GLU CA   C  5.211  15.262  -5.788 1.00 . A A . 10 GLU CA   1 1 
       17 16445 1 1 10 GLU CB   C  5.557  14.406  -4.561 1.00 . A A . 10 GLU CB   1 1 
       17 16446 1 1 10 GLU CD   C  6.727  12.214  -3.884 1.00 . A A . 10 GLU CD   1 1 
       17 16447 1 1 10 GLU CG   C  6.218  13.104  -4.998 1.00 . A A . 10 GLU CG   1 1 
       17 16448 1 1 10 GLU H    H  4.084  13.597  -6.536 1.00 . A A . 10 GLU H    1 1 
       17 16449 1 1 10 GLU HA   H  4.734  16.174  -5.428 1.00 . A A . 10 GLU HA   1 1 
       17 16450 1 1 10 GLU HB2  H  6.242  14.956  -3.915 1.00 . A A . 10 GLU HB2  1 1 
       17 16451 1 1 10 GLU HB3  H  4.646  14.183  -4.010 1.00 . A A . 10 GLU HB3  1 1 
       17 16452 1 1 10 GLU HG2  H  5.493  12.559  -5.587 1.00 . A A . 10 GLU HG2  1 1 
       17 16453 1 1 10 GLU HG3  H  7.085  13.320  -5.620 1.00 . A A . 10 GLU HG3  1 1 
       17 16454 1 1 10 GLU N    N  4.280  14.582  -6.689 1.00 . A A . 10 GLU N    1 1 
       17 16455 1 1 10 GLU O    O  7.125  16.638  -6.209 1.00 . A A . 10 GLU O    1 1 
       17 16456 1 1 10 GLU OE1  O  6.265  12.259  -2.717 1.00 . A A . 10 GLU OE1  1 1 
       17 16457 1 1 10 GLU OE2  O  7.647  11.433  -4.184 1.00 . A A . 10 GLU OE2  1 1 
       17 16458 1 1 11 ALA C    C  7.737  16.503  -9.128 1.00 . A A . 11 ALA C    1 1 
       17 16459 1 1 11 ALA CA   C  8.058  15.217  -8.363 1.00 . A A . 11 ALA CA   1 1 
       17 16460 1 1 11 ALA CB   C  8.454  14.057  -9.285 1.00 . A A . 11 ALA CB   1 1 
       17 16461 1 1 11 ALA H    H  6.322  14.076  -7.838 1.00 . A A . 11 ALA H    1 1 
       17 16462 1 1 11 ALA HA   H  8.875  15.407  -7.666 1.00 . A A . 11 ALA HA   1 1 
       17 16463 1 1 11 ALA HB1  H  9.392  14.289  -9.789 1.00 . A A . 11 ALA HB1  1 1 
       17 16464 1 1 11 ALA HB2  H  8.586  13.150  -8.695 1.00 . A A . 11 ALA HB2  1 1 
       17 16465 1 1 11 ALA HB3  H  7.681  13.891 -10.036 1.00 . A A . 11 ALA HB3  1 1 
       17 16466 1 1 11 ALA N    N  6.877  14.889  -7.586 1.00 . A A . 11 ALA N    1 1 
       17 16467 1 1 11 ALA O    O  8.527  17.456  -9.104 1.00 . A A . 11 ALA O    1 1 
       17 16468 1 1 12 LEU C    C  5.949  18.908  -9.598 1.00 . A A . 12 LEU C    1 1 
       17 16469 1 1 12 LEU CA   C  6.066  17.692 -10.504 1.00 . A A . 12 LEU CA   1 1 
       17 16470 1 1 12 LEU CB   C  4.720  17.383 -11.175 1.00 . A A . 12 LEU CB   1 1 
       17 16471 1 1 12 LEU CD1  C  3.465  16.052 -12.895 1.00 . A A . 12 LEU CD1  1 1 
       17 16472 1 1 12 LEU CD2  C  5.551  17.247 -13.581 1.00 . A A . 12 LEU CD2  1 1 
       17 16473 1 1 12 LEU CG   C  4.855  16.504 -12.433 1.00 . A A . 12 LEU CG   1 1 
       17 16474 1 1 12 LEU H    H  5.962  15.719  -9.709 1.00 . A A . 12 LEU H    1 1 
       17 16475 1 1 12 LEU HA   H  6.813  17.929 -11.260 1.00 . A A . 12 LEU HA   1 1 
       17 16476 1 1 12 LEU HB2  H  4.076  16.895 -10.443 1.00 . A A . 12 LEU HB2  1 1 
       17 16477 1 1 12 LEU HB3  H  4.242  18.321 -11.457 1.00 . A A . 12 LEU HB3  1 1 
       17 16478 1 1 12 LEU HD11 H  3.557  15.409 -13.770 1.00 . A A . 12 LEU HD11 1 1 
       17 16479 1 1 12 LEU HD12 H  2.850  16.919 -13.141 1.00 . A A . 12 LEU HD12 1 1 
       17 16480 1 1 12 LEU HD13 H  2.985  15.487 -12.096 1.00 . A A . 12 LEU HD13 1 1 
       17 16481 1 1 12 LEU HD21 H  6.575  17.495 -13.302 1.00 . A A . 12 LEU HD21 1 1 
       17 16482 1 1 12 LEU HD22 H  5.016  18.165 -13.817 1.00 . A A . 12 LEU HD22 1 1 
       17 16483 1 1 12 LEU HD23 H  5.584  16.616 -14.469 1.00 . A A . 12 LEU HD23 1 1 
       17 16484 1 1 12 LEU HG   H  5.440  15.617 -12.199 1.00 . A A . 12 LEU HG   1 1 
       17 16485 1 1 12 LEU N    N  6.549  16.549  -9.745 1.00 . A A . 12 LEU N    1 1 
       17 16486 1 1 12 LEU O    O  6.196  20.016 -10.069 1.00 . A A . 12 LEU O    1 1 
       17 16487 1 1 13 GLU C    C  6.878  20.547  -7.249 1.00 . A A . 13 GLU C    1 1 
       17 16488 1 1 13 GLU CA   C  5.540  19.823  -7.360 1.00 . A A . 13 GLU CA   1 1 
       17 16489 1 1 13 GLU CB   C  5.115  19.312  -5.981 1.00 . A A . 13 GLU CB   1 1 
       17 16490 1 1 13 GLU CD   C  3.173  19.229  -4.338 1.00 . A A . 13 GLU CD   1 1 
       17 16491 1 1 13 GLU CG   C  3.599  19.196  -5.809 1.00 . A A . 13 GLU CG   1 1 
       17 16492 1 1 13 GLU H    H  5.432  17.801  -7.959 1.00 . A A . 13 GLU H    1 1 
       17 16493 1 1 13 GLU HA   H  4.828  20.554  -7.722 1.00 . A A . 13 GLU HA   1 1 
       17 16494 1 1 13 GLU HB2  H  5.550  18.340  -5.794 1.00 . A A . 13 GLU HB2  1 1 
       17 16495 1 1 13 GLU HB3  H  5.522  19.996  -5.244 1.00 . A A . 13 GLU HB3  1 1 
       17 16496 1 1 13 GLU HG2  H  3.115  20.002  -6.350 1.00 . A A . 13 GLU HG2  1 1 
       17 16497 1 1 13 GLU HG3  H  3.267  18.258  -6.249 1.00 . A A . 13 GLU HG3  1 1 
       17 16498 1 1 13 GLU N    N  5.637  18.729  -8.310 1.00 . A A . 13 GLU N    1 1 
       17 16499 1 1 13 GLU O    O  6.901  21.761  -7.062 1.00 . A A . 13 GLU O    1 1 
       17 16500 1 1 13 GLU OE1  O  3.801  19.947  -3.521 1.00 . A A . 13 GLU OE1  1 1 
       17 16501 1 1 13 GLU OE2  O  2.217  18.511  -3.982 1.00 . A A . 13 GLU OE2  1 1 
       17 16502 1 1 14 GLN C    C  9.686  21.017  -8.649 1.00 . A A . 14 GLN C    1 1 
       17 16503 1 1 14 GLN CA   C  9.307  20.456  -7.266 1.00 . A A . 14 GLN CA   1 1 
       17 16504 1 1 14 GLN CB   C 10.397  19.462  -6.827 1.00 . A A . 14 GLN CB   1 1 
       17 16505 1 1 14 GLN CD   C  9.439  18.762  -4.543 1.00 . A A . 14 GLN CD   1 1 
       17 16506 1 1 14 GLN CG   C 10.024  18.313  -5.880 1.00 . A A . 14 GLN CG   1 1 
       17 16507 1 1 14 GLN H    H  7.914  18.825  -7.507 1.00 . A A . 14 GLN H    1 1 
       17 16508 1 1 14 GLN HA   H  9.268  21.269  -6.538 1.00 . A A . 14 GLN HA   1 1 
       17 16509 1 1 14 GLN HB2  H 10.795  19.016  -7.731 1.00 . A A . 14 GLN HB2  1 1 
       17 16510 1 1 14 GLN HB3  H 11.209  20.019  -6.367 1.00 . A A . 14 GLN HB3  1 1 
       17 16511 1 1 14 GLN HE21 H  7.737  17.709  -4.867 1.00 . A A . 14 GLN HE21 1 1 
       17 16512 1 1 14 GLN HE22 H  7.765  18.624  -3.370 1.00 . A A . 14 GLN HE22 1 1 
       17 16513 1 1 14 GLN HG2  H  9.343  17.641  -6.394 1.00 . A A . 14 GLN HG2  1 1 
       17 16514 1 1 14 GLN HG3  H 10.932  17.749  -5.671 1.00 . A A . 14 GLN HG3  1 1 
       17 16515 1 1 14 GLN N    N  7.996  19.824  -7.342 1.00 . A A . 14 GLN N    1 1 
       17 16516 1 1 14 GLN NE2  N  8.228  18.333  -4.225 1.00 . A A . 14 GLN NE2  1 1 
       17 16517 1 1 14 GLN O    O 10.585  21.850  -8.756 1.00 . A A . 14 GLN O    1 1 
       17 16518 1 1 14 GLN OE1  O 10.106  19.456  -3.781 1.00 . A A . 14 GLN OE1  1 1 
       17 16519 1 1 15 GLY C    C  9.956  19.810 -11.835 1.00 . A A . 15 GLY C    1 1 
       17 16520 1 1 15 GLY CA   C  9.248  20.942 -11.099 1.00 . A A . 15 GLY CA   1 1 
       17 16521 1 1 15 GLY H    H  8.290  19.886  -9.537 1.00 . A A . 15 GLY H    1 1 
       17 16522 1 1 15 GLY HA2  H  8.301  21.104 -11.597 1.00 . A A . 15 GLY HA2  1 1 
       17 16523 1 1 15 GLY HA3  H  9.854  21.846 -11.168 1.00 . A A . 15 GLY HA3  1 1 
       17 16524 1 1 15 GLY N    N  9.018  20.568  -9.710 1.00 . A A . 15 GLY N    1 1 
       17 16525 1 1 15 GLY O    O 10.426  20.000 -12.958 1.00 . A A . 15 GLY O    1 1 
       17 16526 1 1 16 ILE C    C  9.724  16.691 -12.595 1.00 . A A . 16 ILE C    1 1 
       17 16527 1 1 16 ILE CA   C 10.719  17.492 -11.778 1.00 . A A . 16 ILE CA   1 1 
       17 16528 1 1 16 ILE CB   C 11.429  16.631 -10.714 1.00 . A A . 16 ILE CB   1 1 
       17 16529 1 1 16 ILE CD1  C 12.343  16.983  -8.333 1.00 . A A . 16 ILE CD1  1 1 
       17 16530 1 1 16 ILE CG1  C 12.389  17.431  -9.796 1.00 . A A . 16 ILE CG1  1 1 
       17 16531 1 1 16 ILE CG2  C 12.200  15.530 -11.461 1.00 . A A . 16 ILE CG2  1 1 
       17 16532 1 1 16 ILE H    H  9.654  18.507 -10.287 1.00 . A A . 16 ILE H    1 1 
       17 16533 1 1 16 ILE HA   H 11.461  17.890 -12.456 1.00 . A A . 16 ILE HA   1 1 
       17 16534 1 1 16 ILE HB   H 10.665  16.159 -10.097 1.00 . A A . 16 ILE HB   1 1 
       17 16535 1 1 16 ILE HD11 H 11.306  16.889  -8.008 1.00 . A A . 16 ILE HD11 1 1 
       17 16536 1 1 16 ILE HD12 H 12.841  16.031  -8.209 1.00 . A A . 16 ILE HD12 1 1 
       17 16537 1 1 16 ILE HD13 H 12.859  17.720  -7.716 1.00 . A A . 16 ILE HD13 1 1 
       17 16538 1 1 16 ILE HG12 H 13.411  17.336 -10.146 1.00 . A A . 16 ILE HG12 1 1 
       17 16539 1 1 16 ILE HG13 H 12.148  18.491  -9.824 1.00 . A A . 16 ILE HG13 1 1 
       17 16540 1 1 16 ILE HG21 H 11.503  14.867 -11.972 1.00 . A A . 16 ILE HG21 1 1 
       17 16541 1 1 16 ILE HG22 H 12.870  15.969 -12.199 1.00 . A A . 16 ILE HG22 1 1 
       17 16542 1 1 16 ILE HG23 H 12.779  14.938 -10.769 1.00 . A A . 16 ILE HG23 1 1 
       17 16543 1 1 16 ILE N    N 10.061  18.637 -11.206 1.00 . A A . 16 ILE N    1 1 
       17 16544 1 1 16 ILE O    O  8.830  16.032 -12.066 1.00 . A A . 16 ILE O    1 1 
       17 16545 1 1 17 THR C    C  9.597  14.658 -14.965 1.00 . A A . 17 THR C    1 1 
       17 16546 1 1 17 THR CA   C  9.050  16.071 -14.845 1.00 . A A . 17 THR CA   1 1 
       17 16547 1 1 17 THR CB   C  9.111  16.817 -16.177 1.00 . A A . 17 THR CB   1 1 
       17 16548 1 1 17 THR CG2  C  8.600  15.946 -17.321 1.00 . A A . 17 THR CG2  1 1 
       17 16549 1 1 17 THR H    H 10.638  17.334 -14.282 1.00 . A A . 17 THR H    1 1 
       17 16550 1 1 17 THR HA   H  8.026  16.029 -14.484 1.00 . A A . 17 THR HA   1 1 
       17 16551 1 1 17 THR HB   H 10.143  17.085 -16.399 1.00 . A A . 17 THR HB   1 1 
       17 16552 1 1 17 THR HG1  H  8.522  18.586 -16.785 1.00 . A A . 17 THR HG1  1 1 
       17 16553 1 1 17 THR HG21 H  7.589  15.604 -17.103 1.00 . A A . 17 THR HG21 1 1 
       17 16554 1 1 17 THR HG22 H  9.253  15.074 -17.421 1.00 . A A . 17 THR HG22 1 1 
       17 16555 1 1 17 THR HG23 H  8.624  16.509 -18.250 1.00 . A A . 17 THR HG23 1 1 
       17 16556 1 1 17 THR N    N  9.879  16.781 -13.904 1.00 . A A . 17 THR N    1 1 
       17 16557 1 1 17 THR O    O 10.814  14.477 -15.056 1.00 . A A . 17 THR O    1 1 
       17 16558 1 1 17 THR OG1  O  8.350  17.997 -16.023 1.00 . A A . 17 THR OG1  1 1 
       17 16559 1 1 18 LEU C    C  8.568  11.794 -16.473 1.00 . A A . 18 LEU C    1 1 
       17 16560 1 1 18 LEU CA   C  9.038  12.257 -15.108 1.00 . A A . 18 LEU CA   1 1 
       17 16561 1 1 18 LEU CB   C  8.359  11.407 -14.024 1.00 . A A . 18 LEU CB   1 1 
       17 16562 1 1 18 LEU CD1  C  8.857  10.180 -11.934 1.00 . A A . 18 LEU CD1  1 1 
       17 16563 1 1 18 LEU CD2  C 10.322  12.103 -12.508 1.00 . A A . 18 LEU CD2  1 1 
       17 16564 1 1 18 LEU CG   C  8.890  11.566 -12.582 1.00 . A A . 18 LEU CG   1 1 
       17 16565 1 1 18 LEU H    H  7.723  13.889 -14.899 1.00 . A A . 18 LEU H    1 1 
       17 16566 1 1 18 LEU HA   H 10.119  12.122 -15.067 1.00 . A A . 18 LEU HA   1 1 
       17 16567 1 1 18 LEU HB2  H  7.286  11.612 -14.026 1.00 . A A . 18 LEU HB2  1 1 
       17 16568 1 1 18 LEU HB3  H  8.479  10.369 -14.342 1.00 . A A . 18 LEU HB3  1 1 
       17 16569 1 1 18 LEU HD11 H  9.476   9.485 -12.507 1.00 . A A . 18 LEU HD11 1 1 
       17 16570 1 1 18 LEU HD12 H  7.829   9.819 -11.943 1.00 . A A . 18 LEU HD12 1 1 
       17 16571 1 1 18 LEU HD13 H  9.201  10.237 -10.902 1.00 . A A . 18 LEU HD13 1 1 
       17 16572 1 1 18 LEU HD21 H 10.969  11.484 -13.119 1.00 . A A . 18 LEU HD21 1 1 
       17 16573 1 1 18 LEU HD22 H 10.664  12.131 -11.473 1.00 . A A . 18 LEU HD22 1 1 
       17 16574 1 1 18 LEU HD23 H 10.332  13.120 -12.905 1.00 . A A . 18 LEU HD23 1 1 
       17 16575 1 1 18 LEU HG   H  8.244  12.247 -12.022 1.00 . A A . 18 LEU HG   1 1 
       17 16576 1 1 18 LEU N    N  8.705  13.666 -14.971 1.00 . A A . 18 LEU N    1 1 
       17 16577 1 1 18 LEU O    O  7.558  12.294 -16.978 1.00 . A A . 18 LEU O    1 1 
       17 16578 1 1 19 PHE C    C  9.763   9.022 -18.618 1.00 . A A . 19 PHE C    1 1 
       17 16579 1 1 19 PHE CA   C  8.976  10.307 -18.375 1.00 . A A . 19 PHE CA   1 1 
       17 16580 1 1 19 PHE CB   C  9.217  11.367 -19.473 1.00 . A A . 19 PHE CB   1 1 
       17 16581 1 1 19 PHE CD1  C 11.304  11.727 -20.865 1.00 . A A . 19 PHE CD1  1 1 
       17 16582 1 1 19 PHE CD2  C 11.170  12.805 -18.699 1.00 . A A . 19 PHE CD2  1 1 
       17 16583 1 1 19 PHE CE1  C 12.591  12.267 -21.060 1.00 . A A . 19 PHE CE1  1 1 
       17 16584 1 1 19 PHE CE2  C 12.433  13.376 -18.914 1.00 . A A . 19 PHE CE2  1 1 
       17 16585 1 1 19 PHE CG   C 10.610  11.946 -19.661 1.00 . A A . 19 PHE CG   1 1 
       17 16586 1 1 19 PHE CZ   C 13.166  13.080 -20.068 1.00 . A A . 19 PHE CZ   1 1 
       17 16587 1 1 19 PHE H    H 10.132  10.459 -16.606 1.00 . A A . 19 PHE H    1 1 
       17 16588 1 1 19 PHE HA   H  7.914  10.057 -18.389 1.00 . A A . 19 PHE HA   1 1 
       17 16589 1 1 19 PHE HB2  H  8.885  10.952 -20.422 1.00 . A A . 19 PHE HB2  1 1 
       17 16590 1 1 19 PHE HB3  H  8.563  12.205 -19.263 1.00 . A A . 19 PHE HB3  1 1 
       17 16591 1 1 19 PHE HD1  H 10.842  11.117 -21.631 1.00 . A A . 19 PHE HD1  1 1 
       17 16592 1 1 19 PHE HD2  H 10.629  13.049 -17.799 1.00 . A A . 19 PHE HD2  1 1 
       17 16593 1 1 19 PHE HE1  H 13.134  12.069 -21.976 1.00 . A A . 19 PHE HE1  1 1 
       17 16594 1 1 19 PHE HE2  H 12.838  14.058 -18.193 1.00 . A A . 19 PHE HE2  1 1 
       17 16595 1 1 19 PHE HZ   H 14.150  13.519 -20.184 1.00 . A A . 19 PHE HZ   1 1 
       17 16596 1 1 19 PHE N    N  9.302  10.849 -17.061 1.00 . A A . 19 PHE N    1 1 
       17 16597 1 1 19 PHE O    O 10.597   8.633 -17.792 1.00 . A A . 19 PHE O    1 1 
       17 16598 1 1 20 VAL C    C 10.437   7.161 -21.621 1.00 . A A . 20 VAL C    1 1 
       17 16599 1 1 20 VAL CA   C 10.163   7.118 -20.119 1.00 . A A . 20 VAL CA   1 1 
       17 16600 1 1 20 VAL CB   C  9.363   5.862 -19.739 1.00 . A A . 20 VAL CB   1 1 
       17 16601 1 1 20 VAL CG1  C 10.283   4.642 -19.840 1.00 . A A . 20 VAL CG1  1 1 
       17 16602 1 1 20 VAL CG2  C  8.793   5.880 -18.319 1.00 . A A . 20 VAL CG2  1 1 
       17 16603 1 1 20 VAL H    H  8.783   8.710 -20.371 1.00 . A A . 20 VAL H    1 1 
       17 16604 1 1 20 VAL HA   H 11.116   7.083 -19.593 1.00 . A A . 20 VAL HA   1 1 
       17 16605 1 1 20 VAL HB   H  8.532   5.742 -20.436 1.00 . A A . 20 VAL HB   1 1 
       17 16606 1 1 20 VAL HG11 H 11.050   4.686 -19.070 1.00 . A A . 20 VAL HG11 1 1 
       17 16607 1 1 20 VAL HG12 H  9.697   3.735 -19.728 1.00 . A A . 20 VAL HG12 1 1 
       17 16608 1 1 20 VAL HG13 H 10.767   4.625 -20.814 1.00 . A A . 20 VAL HG13 1 1 
       17 16609 1 1 20 VAL HG21 H  8.224   6.791 -18.165 1.00 . A A . 20 VAL HG21 1 1 
       17 16610 1 1 20 VAL HG22 H  8.113   5.037 -18.213 1.00 . A A . 20 VAL HG22 1 1 
       17 16611 1 1 20 VAL HG23 H  9.589   5.835 -17.576 1.00 . A A . 20 VAL HG23 1 1 
       17 16612 1 1 20 VAL N    N  9.485   8.346 -19.733 1.00 . A A . 20 VAL N    1 1 
       17 16613 1 1 20 VAL O    O  9.520   7.331 -22.430 1.00 . A A . 20 VAL O    1 1 
       17 16614 1 1 21 VAL C    C 12.807   5.594 -23.597 1.00 . A A . 21 VAL C    1 1 
       17 16615 1 1 21 VAL CA   C 12.159   6.948 -23.375 1.00 . A A . 21 VAL CA   1 1 
       17 16616 1 1 21 VAL CB   C 13.115   8.121 -23.629 1.00 . A A . 21 VAL CB   1 1 
       17 16617 1 1 21 VAL CG1  C 13.744   8.055 -25.025 1.00 . A A . 21 VAL CG1  1 1 
       17 16618 1 1 21 VAL CG2  C 12.366   9.450 -23.499 1.00 . A A . 21 VAL CG2  1 1 
       17 16619 1 1 21 VAL H    H 12.404   6.826 -21.280 1.00 . A A . 21 VAL H    1 1 
       17 16620 1 1 21 VAL HA   H 11.312   7.063 -24.040 1.00 . A A . 21 VAL HA   1 1 
       17 16621 1 1 21 VAL HB   H 13.910   8.088 -22.886 1.00 . A A . 21 VAL HB   1 1 
       17 16622 1 1 21 VAL HG11 H 14.421   7.202 -25.076 1.00 . A A . 21 VAL HG11 1 1 
       17 16623 1 1 21 VAL HG12 H 12.970   7.967 -25.786 1.00 . A A . 21 VAL HG12 1 1 
       17 16624 1 1 21 VAL HG13 H 14.322   8.963 -25.200 1.00 . A A . 21 VAL HG13 1 1 
       17 16625 1 1 21 VAL HG21 H 11.618   9.551 -24.285 1.00 . A A . 21 VAL HG21 1 1 
       17 16626 1 1 21 VAL HG22 H 11.869   9.495 -22.537 1.00 . A A . 21 VAL HG22 1 1 
       17 16627 1 1 21 VAL HG23 H 13.070  10.279 -23.567 1.00 . A A . 21 VAL HG23 1 1 
       17 16628 1 1 21 VAL N    N 11.696   6.955 -21.999 1.00 . A A . 21 VAL N    1 1 
       17 16629 1 1 21 VAL O    O 13.754   5.238 -22.899 1.00 . A A . 21 VAL O    1 1 
       17 16630 1 1 22 ASN C    C 12.970   2.645 -23.655 1.00 . A A . 22 ASN C    1 1 
       17 16631 1 1 22 ASN CA   C 12.784   3.495 -24.917 1.00 . A A . 22 ASN CA   1 1 
       17 16632 1 1 22 ASN CB   C 14.065   3.572 -25.761 1.00 . A A . 22 ASN CB   1 1 
       17 16633 1 1 22 ASN CG   C 13.890   4.345 -27.057 1.00 . A A . 22 ASN CG   1 1 
       17 16634 1 1 22 ASN H    H 11.516   5.184 -25.100 1.00 . A A . 22 ASN H    1 1 
       17 16635 1 1 22 ASN HA   H 12.026   3.015 -25.533 1.00 . A A . 22 ASN HA   1 1 
       17 16636 1 1 22 ASN HB2  H 14.859   4.016 -25.158 1.00 . A A . 22 ASN HB2  1 1 
       17 16637 1 1 22 ASN HB3  H 14.369   2.555 -26.011 1.00 . A A . 22 ASN HB3  1 1 
       17 16638 1 1 22 ASN HD21 H 15.610   5.384 -26.743 1.00 . A A . 22 ASN HD21 1 1 
       17 16639 1 1 22 ASN HD22 H 14.822   5.651 -28.289 1.00 . A A . 22 ASN HD22 1 1 
       17 16640 1 1 22 ASN N    N 12.298   4.830 -24.566 1.00 . A A . 22 ASN N    1 1 
       17 16641 1 1 22 ASN ND2  N 14.813   5.238 -27.361 1.00 . A A . 22 ASN ND2  1 1 
       17 16642 1 1 22 ASN O    O 14.020   2.032 -23.451 1.00 . A A . 22 ASN O    1 1 
       17 16643 1 1 22 ASN OD1  O 12.899   4.185 -27.775 1.00 . A A . 22 ASN OD1  1 1 
       17 16644 1 1 23 ASN C    C 12.862   2.431 -20.419 1.00 . A A . 23 ASN C    1 1 
       17 16645 1 1 23 ASN CA   C 11.891   1.933 -21.510 1.00 . A A . 23 ASN CA   1 1 
       17 16646 1 1 23 ASN CB   C 11.958   0.432 -21.797 1.00 . A A . 23 ASN CB   1 1 
       17 16647 1 1 23 ASN CG   C 11.712  -0.431 -20.584 1.00 . A A . 23 ASN CG   1 1 
       17 16648 1 1 23 ASN H    H 11.100   3.142 -22.949 1.00 . A A . 23 ASN H    1 1 
       17 16649 1 1 23 ASN HA   H 10.888   2.141 -21.145 1.00 . A A . 23 ASN HA   1 1 
       17 16650 1 1 23 ASN HB2  H 11.205   0.186 -22.544 1.00 . A A . 23 ASN HB2  1 1 
       17 16651 1 1 23 ASN HB3  H 12.942   0.187 -22.192 1.00 . A A . 23 ASN HB3  1 1 
       17 16652 1 1 23 ASN HD21 H  9.854   0.372 -20.227 1.00 . A A . 23 ASN HD21 1 1 
       17 16653 1 1 23 ASN HD22 H 10.358  -0.907 -19.183 1.00 . A A . 23 ASN HD22 1 1 
       17 16654 1 1 23 ASN N    N 11.960   2.643 -22.773 1.00 . A A . 23 ASN N    1 1 
       17 16655 1 1 23 ASN ND2  N 10.577  -0.289 -19.932 1.00 . A A . 23 ASN ND2  1 1 
       17 16656 1 1 23 ASN O    O 12.887   1.886 -19.314 1.00 . A A . 23 ASN O    1 1 
       17 16657 1 1 23 ASN OD1  O 12.546  -1.272 -20.260 1.00 . A A . 23 ASN OD1  1 1 
       17 16658 1 1 24 ARG C    C 13.892   5.192 -19.016 1.00 . A A . 24 ARG C    1 1 
       17 16659 1 1 24 ARG CA   C 14.614   4.049 -19.721 1.00 . A A . 24 ARG CA   1 1 
       17 16660 1 1 24 ARG CB   C 15.910   4.481 -20.443 1.00 . A A . 24 ARG CB   1 1 
       17 16661 1 1 24 ARG CD   C 17.963   3.504 -21.659 1.00 . A A . 24 ARG CD   1 1 
       17 16662 1 1 24 ARG CG   C 16.534   3.274 -21.166 1.00 . A A . 24 ARG CG   1 1 
       17 16663 1 1 24 ARG CZ   C 19.523   2.287 -23.214 1.00 . A A . 24 ARG CZ   1 1 
       17 16664 1 1 24 ARG H    H 13.628   3.915 -21.588 1.00 . A A . 24 ARG H    1 1 
       17 16665 1 1 24 ARG HA   H 14.883   3.295 -18.986 1.00 . A A . 24 ARG HA   1 1 
       17 16666 1 1 24 ARG HB2  H 15.704   5.267 -21.175 1.00 . A A . 24 ARG HB2  1 1 
       17 16667 1 1 24 ARG HB3  H 16.612   4.864 -19.702 1.00 . A A . 24 ARG HB3  1 1 
       17 16668 1 1 24 ARG HD2  H 17.978   4.395 -22.277 1.00 . A A . 24 ARG HD2  1 1 
       17 16669 1 1 24 ARG HD3  H 18.628   3.645 -20.806 1.00 . A A . 24 ARG HD3  1 1 
       17 16670 1 1 24 ARG HE   H 17.763   1.577 -22.490 1.00 . A A . 24 ARG HE   1 1 
       17 16671 1 1 24 ARG HG2  H 16.533   2.413 -20.498 1.00 . A A . 24 ARG HG2  1 1 
       17 16672 1 1 24 ARG HG3  H 15.917   3.043 -22.033 1.00 . A A . 24 ARG HG3  1 1 
       17 16673 1 1 24 ARG HH11 H 20.125   4.223 -22.899 1.00 . A A . 24 ARG HH11 1 1 
       17 16674 1 1 24 ARG HH12 H 21.107   3.349 -24.009 1.00 . A A . 24 ARG HH12 1 1 
       17 16675 1 1 24 ARG HH21 H 19.252   0.321 -23.717 1.00 . A A . 24 ARG HH21 1 1 
       17 16676 1 1 24 ARG HH22 H 20.685   1.052 -24.367 1.00 . A A . 24 ARG HH22 1 1 
       17 16677 1 1 24 ARG N    N 13.664   3.469 -20.675 1.00 . A A . 24 ARG N    1 1 
       17 16678 1 1 24 ARG NE   N 18.421   2.354 -22.458 1.00 . A A . 24 ARG NE   1 1 
       17 16679 1 1 24 ARG NH1  N 20.332   3.335 -23.350 1.00 . A A . 24 ARG NH1  1 1 
       17 16680 1 1 24 ARG NH2  N 19.819   1.150 -23.835 1.00 . A A . 24 ARG NH2  1 1 
       17 16681 1 1 24 ARG O    O 13.383   6.087 -19.687 1.00 . A A . 24 ARG O    1 1 
       17 16682 1 1 25 LEU C    C 13.972   7.370 -16.723 1.00 . A A . 25 LEU C    1 1 
       17 16683 1 1 25 LEU CA   C 13.064   6.152 -16.894 1.00 . A A . 25 LEU CA   1 1 
       17 16684 1 1 25 LEU CB   C 12.661   5.581 -15.513 1.00 . A A . 25 LEU CB   1 1 
       17 16685 1 1 25 LEU CD1  C 11.275   5.743 -13.401 1.00 . A A . 25 LEU CD1  1 1 
       17 16686 1 1 25 LEU CD2  C 11.879   7.841 -14.480 1.00 . A A . 25 LEU CD2  1 1 
       17 16687 1 1 25 LEU CG   C 11.560   6.374 -14.768 1.00 . A A . 25 LEU CG   1 1 
       17 16688 1 1 25 LEU H    H 14.198   4.374 -17.182 1.00 . A A . 25 LEU H    1 1 
       17 16689 1 1 25 LEU HA   H 12.155   6.450 -17.423 1.00 . A A . 25 LEU HA   1 1 
       17 16690 1 1 25 LEU HB2  H 12.308   4.564 -15.655 1.00 . A A . 25 LEU HB2  1 1 
       17 16691 1 1 25 LEU HB3  H 13.538   5.506 -14.878 1.00 . A A . 25 LEU HB3  1 1 
       17 16692 1 1 25 LEU HD11 H 12.172   5.769 -12.783 1.00 . A A . 25 LEU HD11 1 1 
       17 16693 1 1 25 LEU HD12 H 10.944   4.716 -13.518 1.00 . A A . 25 LEU HD12 1 1 
       17 16694 1 1 25 LEU HD13 H 10.484   6.294 -12.894 1.00 . A A . 25 LEU HD13 1 1 
       17 16695 1 1 25 LEU HD21 H 12.866   7.921 -14.025 1.00 . A A . 25 LEU HD21 1 1 
       17 16696 1 1 25 LEU HD22 H 11.129   8.256 -13.808 1.00 . A A . 25 LEU HD22 1 1 
       17 16697 1 1 25 LEU HD23 H 11.834   8.406 -15.407 1.00 . A A . 25 LEU HD23 1 1 
       17 16698 1 1 25 LEU HG   H 10.652   6.340 -15.365 1.00 . A A . 25 LEU HG   1 1 
       17 16699 1 1 25 LEU N    N 13.753   5.129 -17.685 1.00 . A A . 25 LEU N    1 1 
       17 16700 1 1 25 LEU O    O 14.979   7.272 -16.005 1.00 . A A . 25 LEU O    1 1 
       17 16701 1 1 26 GLN C    C 13.572  10.808 -16.578 1.00 . A A . 26 GLN C    1 1 
       17 16702 1 1 26 GLN CA   C 14.428   9.721 -17.248 1.00 . A A . 26 GLN CA   1 1 
       17 16703 1 1 26 GLN CB   C 14.939  10.191 -18.621 1.00 . A A . 26 GLN CB   1 1 
       17 16704 1 1 26 GLN CD   C 16.005   9.729 -20.842 1.00 . A A . 26 GLN CD   1 1 
       17 16705 1 1 26 GLN CG   C 15.503   9.099 -19.552 1.00 . A A . 26 GLN CG   1 1 
       17 16706 1 1 26 GLN H    H 12.806   8.549 -17.947 1.00 . A A . 26 GLN H    1 1 
       17 16707 1 1 26 GLN HA   H 15.298   9.545 -16.618 1.00 . A A . 26 GLN HA   1 1 
       17 16708 1 1 26 GLN HB2  H 14.135  10.709 -19.132 1.00 . A A . 26 GLN HB2  1 1 
       17 16709 1 1 26 GLN HB3  H 15.714  10.937 -18.454 1.00 . A A . 26 GLN HB3  1 1 
       17 16710 1 1 26 GLN HE21 H 17.909   9.852 -20.166 1.00 . A A . 26 GLN HE21 1 1 
       17 16711 1 1 26 GLN HE22 H 17.643  10.387 -21.821 1.00 . A A . 26 GLN HE22 1 1 
       17 16712 1 1 26 GLN HG2  H 16.306   8.558 -19.053 1.00 . A A . 26 GLN HG2  1 1 
       17 16713 1 1 26 GLN HG3  H 14.739   8.373 -19.848 1.00 . A A . 26 GLN HG3  1 1 
       17 16714 1 1 26 GLN N    N 13.645   8.494 -17.362 1.00 . A A . 26 GLN N    1 1 
       17 16715 1 1 26 GLN NE2  N 17.285  10.018 -20.942 1.00 . A A . 26 GLN NE2  1 1 
       17 16716 1 1 26 GLN O    O 12.366  10.648 -16.367 1.00 . A A . 26 GLN O    1 1 
       17 16717 1 1 26 GLN OE1  O 15.235   9.947 -21.769 1.00 . A A . 26 GLN OE1  1 1 
       17 16718 1 1 27 TYR C    C 14.210  14.312 -16.059 1.00 . A A . 27 TYR C    1 1 
       17 16719 1 1 27 TYR CA   C 13.544  13.045 -15.556 1.00 . A A . 27 TYR CA   1 1 
       17 16720 1 1 27 TYR CB   C 13.524  12.951 -14.029 1.00 . A A . 27 TYR CB   1 1 
       17 16721 1 1 27 TYR CD1  C 15.527  11.650 -13.216 1.00 . A A . 27 TYR CD1  1 1 
       17 16722 1 1 27 TYR CD2  C 15.435  14.048 -12.774 1.00 . A A . 27 TYR CD2  1 1 
       17 16723 1 1 27 TYR CE1  C 16.750  11.571 -12.521 1.00 . A A . 27 TYR CE1  1 1 
       17 16724 1 1 27 TYR CE2  C 16.647  13.975 -12.067 1.00 . A A . 27 TYR CE2  1 1 
       17 16725 1 1 27 TYR CG   C 14.868  12.886 -13.333 1.00 . A A . 27 TYR CG   1 1 
       17 16726 1 1 27 TYR CZ   C 17.307  12.732 -11.931 1.00 . A A . 27 TYR CZ   1 1 
       17 16727 1 1 27 TYR H    H 15.196  12.023 -16.357 1.00 . A A . 27 TYR H    1 1 
       17 16728 1 1 27 TYR HA   H 12.508  13.066 -15.897 1.00 . A A . 27 TYR HA   1 1 
       17 16729 1 1 27 TYR HB2  H 12.971  13.808 -13.645 1.00 . A A . 27 TYR HB2  1 1 
       17 16730 1 1 27 TYR HB3  H 12.952  12.065 -13.769 1.00 . A A . 27 TYR HB3  1 1 
       17 16731 1 1 27 TYR HD1  H 15.072  10.788 -13.691 1.00 . A A . 27 TYR HD1  1 1 
       17 16732 1 1 27 TYR HD2  H 14.931  14.999 -12.875 1.00 . A A . 27 TYR HD2  1 1 
       17 16733 1 1 27 TYR HE1  H 17.291  10.640 -12.450 1.00 . A A . 27 TYR HE1  1 1 
       17 16734 1 1 27 TYR HE2  H 17.061  14.873 -11.626 1.00 . A A . 27 TYR HE2  1 1 
       17 16735 1 1 27 TYR HH   H 18.762  13.502 -10.862 1.00 . A A . 27 TYR HH   1 1 
       17 16736 1 1 27 TYR N    N 14.204  11.907 -16.180 1.00 . A A . 27 TYR N    1 1 
       17 16737 1 1 27 TYR O    O 15.374  14.286 -16.467 1.00 . A A . 27 TYR O    1 1 
       17 16738 1 1 27 TYR OH   O 18.465  12.645 -11.222 1.00 . A A . 27 TYR OH   1 1 
       17 16739 1 1 28 GLU C    C 13.485  17.738 -15.479 1.00 . A A . 28 GLU C    1 1 
       17 16740 1 1 28 GLU CA   C 13.907  16.699 -16.504 1.00 . A A . 28 GLU CA   1 1 
       17 16741 1 1 28 GLU CB   C 13.291  16.950 -17.884 1.00 . A A . 28 GLU CB   1 1 
       17 16742 1 1 28 GLU CD   C 13.940  18.405 -19.850 1.00 . A A . 28 GLU CD   1 1 
       17 16743 1 1 28 GLU CG   C 13.534  18.380 -18.379 1.00 . A A . 28 GLU CG   1 1 
       17 16744 1 1 28 GLU H    H 12.510  15.352 -15.690 1.00 . A A . 28 GLU H    1 1 
       17 16745 1 1 28 GLU HA   H 14.991  16.696 -16.624 1.00 . A A . 28 GLU HA   1 1 
       17 16746 1 1 28 GLU HB2  H 13.734  16.240 -18.582 1.00 . A A . 28 GLU HB2  1 1 
       17 16747 1 1 28 GLU HB3  H 12.215  16.769 -17.852 1.00 . A A . 28 GLU HB3  1 1 
       17 16748 1 1 28 GLU HG2  H 12.619  18.957 -18.223 1.00 . A A . 28 GLU HG2  1 1 
       17 16749 1 1 28 GLU HG3  H 14.337  18.846 -17.806 1.00 . A A . 28 GLU HG3  1 1 
       17 16750 1 1 28 GLU N    N 13.461  15.406 -16.043 1.00 . A A . 28 GLU N    1 1 
       17 16751 1 1 28 GLU O    O 12.310  17.807 -15.108 1.00 . A A . 28 GLU O    1 1 
       17 16752 1 1 28 GLU OE1  O 15.090  17.995 -20.153 1.00 . A A . 28 GLU OE1  1 1 
       17 16753 1 1 28 GLU OE2  O 13.129  18.843 -20.693 1.00 . A A . 28 GLU OE2  1 1 
       17 16754 1 1 29 THR C    C 15.408  20.560 -14.106 1.00 . A A . 29 THR C    1 1 
       17 16755 1 1 29 THR CA   C 14.229  19.588 -14.031 1.00 . A A . 29 THR CA   1 1 
       17 16756 1 1 29 THR CB   C 14.088  18.935 -12.648 1.00 . A A . 29 THR CB   1 1 
       17 16757 1 1 29 THR CG2  C 15.396  18.300 -12.155 1.00 . A A . 29 THR CG2  1 1 
       17 16758 1 1 29 THR H    H 15.389  18.437 -15.331 1.00 . A A . 29 THR H    1 1 
       17 16759 1 1 29 THR HA   H 13.312  20.122 -14.274 1.00 . A A . 29 THR HA   1 1 
       17 16760 1 1 29 THR HB   H 13.376  18.124 -12.747 1.00 . A A . 29 THR HB   1 1 
       17 16761 1 1 29 THR HG1  H 12.949  20.439 -12.080 1.00 . A A . 29 THR HG1  1 1 
       17 16762 1 1 29 THR HG21 H 15.849  17.683 -12.931 1.00 . A A . 29 THR HG21 1 1 
       17 16763 1 1 29 THR HG22 H 15.185  17.652 -11.312 1.00 . A A . 29 THR HG22 1 1 
       17 16764 1 1 29 THR HG23 H 16.105  19.072 -11.852 1.00 . A A . 29 THR HG23 1 1 
       17 16765 1 1 29 THR N    N 14.432  18.534 -15.003 1.00 . A A . 29 THR N    1 1 
       17 16766 1 1 29 THR O    O 16.420  20.282 -14.758 1.00 . A A . 29 THR O    1 1 
       17 16767 1 1 29 THR OG1  O 13.583  19.823 -11.669 1.00 . A A . 29 THR OG1  1 1 
       17 16768 1 1 30 SER C    C 16.135  23.340 -11.916 1.00 . A A . 30 SER C    1 1 
       17 16769 1 1 30 SER CA   C 16.245  22.737 -13.315 1.00 . A A . 30 SER CA   1 1 
       17 16770 1 1 30 SER CB   C 15.986  23.742 -14.435 1.00 . A A . 30 SER CB   1 1 
       17 16771 1 1 30 SER H    H 14.405  21.834 -12.895 1.00 . A A . 30 SER H    1 1 
       17 16772 1 1 30 SER HA   H 17.238  22.311 -13.451 1.00 . A A . 30 SER HA   1 1 
       17 16773 1 1 30 SER HB2  H 15.948  23.214 -15.387 1.00 . A A . 30 SER HB2  1 1 
       17 16774 1 1 30 SER HB3  H 15.030  24.235 -14.262 1.00 . A A . 30 SER HB3  1 1 
       17 16775 1 1 30 SER HG   H 16.853  25.277 -15.248 1.00 . A A . 30 SER HG   1 1 
       17 16776 1 1 30 SER N    N 15.268  21.681 -13.407 1.00 . A A . 30 SER N    1 1 
       17 16777 1 1 30 SER O    O 15.404  24.308 -11.688 1.00 . A A . 30 SER O    1 1 
       17 16778 1 1 30 SER OG   O 17.020  24.696 -14.482 1.00 . A A . 30 SER OG   1 1 
       17 16779 1 1 31 ARG C    C 18.001  22.472  -8.858 1.00 . A A . 31 ARG C    1 1 
       17 16780 1 1 31 ARG CA   C 16.820  23.137  -9.548 1.00 . A A . 31 ARG CA   1 1 
       17 16781 1 1 31 ARG CB   C 15.494  22.867  -8.811 1.00 . A A . 31 ARG CB   1 1 
       17 16782 1 1 31 ARG CD   C 13.662  21.268  -8.143 1.00 . A A . 31 ARG CD   1 1 
       17 16783 1 1 31 ARG CG   C 15.018  21.410  -8.840 1.00 . A A . 31 ARG CG   1 1 
       17 16784 1 1 31 ARG CZ   C 12.869  22.155  -5.906 1.00 . A A . 31 ARG CZ   1 1 
       17 16785 1 1 31 ARG H    H 17.367  21.907 -11.178 1.00 . A A . 31 ARG H    1 1 
       17 16786 1 1 31 ARG HA   H 16.984  24.216  -9.550 1.00 . A A . 31 ARG HA   1 1 
       17 16787 1 1 31 ARG HB2  H 15.612  23.185  -7.774 1.00 . A A . 31 ARG HB2  1 1 
       17 16788 1 1 31 ARG HB3  H 14.719  23.490  -9.258 1.00 . A A . 31 ARG HB3  1 1 
       17 16789 1 1 31 ARG HD2  H 12.979  21.979  -8.603 1.00 . A A . 31 ARG HD2  1 1 
       17 16790 1 1 31 ARG HD3  H 13.279  20.263  -8.314 1.00 . A A . 31 ARG HD3  1 1 
       17 16791 1 1 31 ARG HE   H 14.580  21.168  -6.215 1.00 . A A . 31 ARG HE   1 1 
       17 16792 1 1 31 ARG HG2  H 14.911  21.105  -9.879 1.00 . A A . 31 ARG HG2  1 1 
       17 16793 1 1 31 ARG HG3  H 15.752  20.771  -8.358 1.00 . A A . 31 ARG HG3  1 1 
       17 16794 1 1 31 ARG HH11 H 11.520  22.579  -7.374 1.00 . A A . 31 ARG HH11 1 1 
       17 16795 1 1 31 ARG HH12 H 11.109  23.224  -5.814 1.00 . A A . 31 ARG HH12 1 1 
       17 16796 1 1 31 ARG HH21 H 13.961  21.819  -4.237 1.00 . A A . 31 ARG HH21 1 1 
       17 16797 1 1 31 ARG HH22 H 12.475  22.652  -3.929 1.00 . A A . 31 ARG HH22 1 1 
       17 16798 1 1 31 ARG N    N 16.782  22.700 -10.940 1.00 . A A . 31 ARG N    1 1 
       17 16799 1 1 31 ARG NE   N 13.747  21.511  -6.689 1.00 . A A . 31 ARG NE   1 1 
       17 16800 1 1 31 ARG NH1  N 11.772  22.709  -6.399 1.00 . A A . 31 ARG NH1  1 1 
       17 16801 1 1 31 ARG NH2  N 13.109  22.237  -4.608 1.00 . A A . 31 ARG NH2  1 1 
       17 16802 1 1 31 ARG O    O 18.426  21.381  -9.252 1.00 . A A . 31 ARG O    1 1 
       17 16803 1 1 32 ASP C    C 19.099  22.071  -5.747 1.00 . A A . 32 ASP C    1 1 
       17 16804 1 1 32 ASP CA   C 19.662  22.648  -7.050 1.00 . A A . 32 ASP CA   1 1 
       17 16805 1 1 32 ASP CB   C 20.658  23.795  -6.776 1.00 . A A . 32 ASP CB   1 1 
       17 16806 1 1 32 ASP CG   C 21.501  24.162  -7.999 1.00 . A A . 32 ASP CG   1 1 
       17 16807 1 1 32 ASP H    H 18.139  24.018  -7.562 1.00 . A A . 32 ASP H    1 1 
       17 16808 1 1 32 ASP HA   H 20.193  21.864  -7.590 1.00 . A A . 32 ASP HA   1 1 
       17 16809 1 1 32 ASP HB2  H 20.118  24.681  -6.437 1.00 . A A . 32 ASP HB2  1 1 
       17 16810 1 1 32 ASP HB3  H 21.334  23.488  -5.978 1.00 . A A . 32 ASP HB3  1 1 
       17 16811 1 1 32 ASP N    N 18.533  23.132  -7.839 1.00 . A A . 32 ASP N    1 1 
       17 16812 1 1 32 ASP O    O 17.957  22.369  -5.376 1.00 . A A . 32 ASP O    1 1 
       17 16813 1 1 32 ASP OD1  O 20.953  24.743  -8.961 1.00 . A A . 32 ASP OD1  1 1 
       17 16814 1 1 32 ASP OD2  O 22.726  23.889  -8.001 1.00 . A A . 32 ASP OD2  1 1 
       17 16815 1 1 33 SER C    C 18.240  19.807  -3.856 1.00 . A A . 33 SER C    1 1 
       17 16816 1 1 33 SER CA   C 19.521  20.660  -3.750 1.00 . A A . 33 SER CA   1 1 
       17 16817 1 1 33 SER CB   C 19.445  21.776  -2.683 1.00 . A A . 33 SER CB   1 1 
       17 16818 1 1 33 SER H    H 20.812  21.070  -5.381 1.00 . A A . 33 SER H    1 1 
       17 16819 1 1 33 SER HA   H 20.334  19.989  -3.476 1.00 . A A . 33 SER HA   1 1 
       17 16820 1 1 33 SER HB2  H 20.215  22.519  -2.888 1.00 . A A . 33 SER HB2  1 1 
       17 16821 1 1 33 SER HB3  H 18.477  22.275  -2.744 1.00 . A A . 33 SER HB3  1 1 
       17 16822 1 1 33 SER HG   H 20.425  20.739  -1.343 1.00 . A A . 33 SER HG   1 1 
       17 16823 1 1 33 SER N    N 19.894  21.280  -5.020 1.00 . A A . 33 SER N    1 1 
       17 16824 1 1 33 SER O    O 17.354  19.914  -3.004 1.00 . A A . 33 SER O    1 1 
       17 16825 1 1 33 SER OG   O 19.639  21.300  -1.366 1.00 . A A . 33 SER OG   1 1 
       17 16826 1 1 34 ILE C    C 16.627  17.292  -3.828 1.00 . A A . 34 ILE C    1 1 
       17 16827 1 1 34 ILE CA   C 16.890  18.143  -5.077 1.00 . A A . 34 ILE CA   1 1 
       17 16828 1 1 34 ILE CB   C 17.024  17.242  -6.341 1.00 . A A . 34 ILE CB   1 1 
       17 16829 1 1 34 ILE CD1  C 16.722  17.349  -8.893 1.00 . A A . 34 ILE CD1  1 1 
       17 16830 1 1 34 ILE CG1  C 16.439  18.009  -7.542 1.00 . A A . 34 ILE CG1  1 1 
       17 16831 1 1 34 ILE CG2  C 16.363  15.842  -6.246 1.00 . A A . 34 ILE CG2  1 1 
       17 16832 1 1 34 ILE H    H 18.817  18.920  -5.599 1.00 . A A . 34 ILE H    1 1 
       17 16833 1 1 34 ILE HA   H 16.047  18.818  -5.211 1.00 . A A . 34 ILE HA   1 1 
       17 16834 1 1 34 ILE HB   H 18.085  17.070  -6.523 1.00 . A A . 34 ILE HB   1 1 
       17 16835 1 1 34 ILE HD11 H 17.767  17.046  -8.949 1.00 . A A . 34 ILE HD11 1 1 
       17 16836 1 1 34 ILE HD12 H 16.078  16.477  -9.037 1.00 . A A . 34 ILE HD12 1 1 
       17 16837 1 1 34 ILE HD13 H 16.526  18.078  -9.676 1.00 . A A . 34 ILE HD13 1 1 
       17 16838 1 1 34 ILE HG12 H 15.360  18.121  -7.420 1.00 . A A . 34 ILE HG12 1 1 
       17 16839 1 1 34 ILE HG13 H 16.875  19.004  -7.561 1.00 . A A . 34 ILE HG13 1 1 
       17 16840 1 1 34 ILE HG21 H 15.288  15.922  -6.078 1.00 . A A . 34 ILE HG21 1 1 
       17 16841 1 1 34 ILE HG22 H 16.531  15.274  -7.159 1.00 . A A . 34 ILE HG22 1 1 
       17 16842 1 1 34 ILE HG23 H 16.805  15.260  -5.437 1.00 . A A . 34 ILE HG23 1 1 
       17 16843 1 1 34 ILE N    N 18.081  18.985  -4.902 1.00 . A A . 34 ILE N    1 1 
       17 16844 1 1 34 ILE O    O 17.582  16.757  -3.252 1.00 . A A . 34 ILE O    1 1 
       17 16845 1 1 35 PRO C    C 15.428  14.834  -2.621 1.00 . A A . 35 PRO C    1 1 
       17 16846 1 1 35 PRO CA   C 14.988  16.275  -2.309 1.00 . A A . 35 PRO CA   1 1 
       17 16847 1 1 35 PRO CB   C 13.473  16.434  -2.146 1.00 . A A . 35 PRO CB   1 1 
       17 16848 1 1 35 PRO CD   C 14.168  17.703  -4.053 1.00 . A A . 35 PRO CD   1 1 
       17 16849 1 1 35 PRO CG   C 12.972  16.953  -3.492 1.00 . A A . 35 PRO CG   1 1 
       17 16850 1 1 35 PRO HA   H 15.487  16.636  -1.409 1.00 . A A . 35 PRO HA   1 1 
       17 16851 1 1 35 PRO HB2  H 12.997  15.488  -1.902 1.00 . A A . 35 PRO HB2  1 1 
       17 16852 1 1 35 PRO HB3  H 13.280  17.188  -1.383 1.00 . A A . 35 PRO HB3  1 1 
       17 16853 1 1 35 PRO HD2  H 14.175  17.624  -5.139 1.00 . A A . 35 PRO HD2  1 1 
       17 16854 1 1 35 PRO HD3  H 14.109  18.752  -3.759 1.00 . A A . 35 PRO HD3  1 1 
       17 16855 1 1 35 PRO HG2  H 12.738  16.123  -4.155 1.00 . A A . 35 PRO HG2  1 1 
       17 16856 1 1 35 PRO HG3  H 12.107  17.605  -3.376 1.00 . A A . 35 PRO HG3  1 1 
       17 16857 1 1 35 PRO N    N 15.351  17.102  -3.447 1.00 . A A . 35 PRO N    1 1 
       17 16858 1 1 35 PRO O    O 14.861  14.171  -3.493 1.00 . A A . 35 PRO O    1 1 
       17 16859 1 1 36 THR C    C 15.983  11.943  -1.780 1.00 . A A . 36 THR C    1 1 
       17 16860 1 1 36 THR CA   C 17.022  13.010  -2.139 1.00 . A A . 36 THR CA   1 1 
       17 16861 1 1 36 THR CB   C 18.315  12.861  -1.317 1.00 . A A . 36 THR CB   1 1 
       17 16862 1 1 36 THR CG2  C 19.190  11.704  -1.796 1.00 . A A . 36 THR CG2  1 1 
       17 16863 1 1 36 THR H    H 16.918  14.904  -1.232 1.00 . A A . 36 THR H    1 1 
       17 16864 1 1 36 THR HA   H 17.270  12.901  -3.196 1.00 . A A . 36 THR HA   1 1 
       17 16865 1 1 36 THR HB   H 18.039  12.673  -0.283 1.00 . A A . 36 THR HB   1 1 
       17 16866 1 1 36 THR HG1  H 19.257  14.288  -2.288 1.00 . A A . 36 THR HG1  1 1 
       17 16867 1 1 36 THR HG21 H 18.641  10.765  -1.730 1.00 . A A . 36 THR HG21 1 1 
       17 16868 1 1 36 THR HG22 H 20.070  11.624  -1.159 1.00 . A A . 36 THR HG22 1 1 
       17 16869 1 1 36 THR HG23 H 19.497  11.860  -2.829 1.00 . A A . 36 THR HG23 1 1 
       17 16870 1 1 36 THR N    N 16.471  14.346  -1.949 1.00 . A A . 36 THR N    1 1 
       17 16871 1 1 36 THR O    O 16.070  10.818  -2.270 1.00 . A A . 36 THR O    1 1 
       17 16872 1 1 36 THR OG1  O 19.093  14.044  -1.360 1.00 . A A . 36 THR OG1  1 1 
       17 16873 1 1 37 GLU C    C 13.133  10.958  -1.801 1.00 . A A . 37 GLU C    1 1 
       17 16874 1 1 37 GLU CA   C 13.945  11.325  -0.553 1.00 . A A . 37 GLU CA   1 1 
       17 16875 1 1 37 GLU CB   C 13.087  11.913   0.578 1.00 . A A . 37 GLU CB   1 1 
       17 16876 1 1 37 GLU CD   C 11.694  13.884   1.419 1.00 . A A . 37 GLU CD   1 1 
       17 16877 1 1 37 GLU CG   C 12.381  13.234   0.218 1.00 . A A . 37 GLU CG   1 1 
       17 16878 1 1 37 GLU H    H 14.964  13.193  -0.544 1.00 . A A . 37 GLU H    1 1 
       17 16879 1 1 37 GLU HA   H 14.400  10.410  -0.177 1.00 . A A . 37 GLU HA   1 1 
       17 16880 1 1 37 GLU HB2  H 12.337  11.174   0.860 1.00 . A A . 37 GLU HB2  1 1 
       17 16881 1 1 37 GLU HB3  H 13.736  12.087   1.439 1.00 . A A . 37 GLU HB3  1 1 
       17 16882 1 1 37 GLU HG2  H 13.113  13.934  -0.188 1.00 . A A . 37 GLU HG2  1 1 
       17 16883 1 1 37 GLU HG3  H 11.629  13.048  -0.548 1.00 . A A . 37 GLU HG3  1 1 
       17 16884 1 1 37 GLU N    N 15.001  12.260  -0.931 1.00 . A A . 37 GLU N    1 1 
       17 16885 1 1 37 GLU O    O 12.771   9.796  -1.984 1.00 . A A . 37 GLU O    1 1 
       17 16886 1 1 37 GLU OE1  O 11.256  13.164   2.342 1.00 . A A . 37 GLU OE1  1 1 
       17 16887 1 1 37 GLU OE2  O 11.593  15.132   1.430 1.00 . A A . 37 GLU OE2  1 1 
       17 16888 1 1 38 LEU C    C 13.029  11.032  -4.899 1.00 . A A . 38 LEU C    1 1 
       17 16889 1 1 38 LEU CA   C 12.155  11.799  -3.926 1.00 . A A . 38 LEU CA   1 1 
       17 16890 1 1 38 LEU CB   C 11.833  13.184  -4.521 1.00 . A A . 38 LEU CB   1 1 
       17 16891 1 1 38 LEU CD1  C  9.728  13.540  -3.209 1.00 . A A . 38 LEU CD1  1 1 
       17 16892 1 1 38 LEU CD2  C 10.112  14.816  -5.294 1.00 . A A . 38 LEU CD2  1 1 
       17 16893 1 1 38 LEU CG   C 10.332  13.470  -4.606 1.00 . A A . 38 LEU CG   1 1 
       17 16894 1 1 38 LEU H    H 13.226  12.864  -2.445 1.00 . A A . 38 LEU H    1 1 
       17 16895 1 1 38 LEU HA   H 11.237  11.231  -3.755 1.00 . A A . 38 LEU HA   1 1 
       17 16896 1 1 38 LEU HB2  H 12.304  13.961  -3.925 1.00 . A A . 38 LEU HB2  1 1 
       17 16897 1 1 38 LEU HB3  H 12.244  13.253  -5.529 1.00 . A A . 38 LEU HB3  1 1 
       17 16898 1 1 38 LEU HD11 H  8.712  13.926  -3.286 1.00 . A A . 38 LEU HD11 1 1 
       17 16899 1 1 38 LEU HD12 H 10.304  14.201  -2.563 1.00 . A A . 38 LEU HD12 1 1 
       17 16900 1 1 38 LEU HD13 H  9.685  12.536  -2.779 1.00 . A A . 38 LEU HD13 1 1 
       17 16901 1 1 38 LEU HD21 H 10.512  15.620  -4.680 1.00 . A A . 38 LEU HD21 1 1 
       17 16902 1 1 38 LEU HD22 H  9.041  14.978  -5.413 1.00 . A A . 38 LEU HD22 1 1 
       17 16903 1 1 38 LEU HD23 H 10.584  14.823  -6.274 1.00 . A A . 38 LEU HD23 1 1 
       17 16904 1 1 38 LEU HG   H  9.844  12.688  -5.189 1.00 . A A . 38 LEU HG   1 1 
       17 16905 1 1 38 LEU N    N 12.887  11.942  -2.674 1.00 . A A . 38 LEU N    1 1 
       17 16906 1 1 38 LEU O    O 12.590  10.038  -5.467 1.00 . A A . 38 LEU O    1 1 
       17 16907 1 1 39 LEU C    C 15.308   9.349  -5.692 1.00 . A A . 39 LEU C    1 1 
       17 16908 1 1 39 LEU CA   C 15.246  10.858  -5.956 1.00 . A A . 39 LEU CA   1 1 
       17 16909 1 1 39 LEU CB   C 16.619  11.532  -5.818 1.00 . A A . 39 LEU CB   1 1 
       17 16910 1 1 39 LEU CD1  C 18.660  12.365  -6.948 1.00 . A A . 39 LEU CD1  1 1 
       17 16911 1 1 39 LEU CD2  C 17.578  10.354  -7.924 1.00 . A A . 39 LEU CD2  1 1 
       17 16912 1 1 39 LEU CG   C 17.325  11.671  -7.177 1.00 . A A . 39 LEU CG   1 1 
       17 16913 1 1 39 LEU H    H 14.548  12.311  -4.538 1.00 . A A . 39 LEU H    1 1 
       17 16914 1 1 39 LEU HA   H 14.885  11.040  -6.967 1.00 . A A . 39 LEU HA   1 1 
       17 16915 1 1 39 LEU HB2  H 16.478  12.537  -5.418 1.00 . A A . 39 LEU HB2  1 1 
       17 16916 1 1 39 LEU HB3  H 17.244  10.974  -5.121 1.00 . A A . 39 LEU HB3  1 1 
       17 16917 1 1 39 LEU HD11 H 19.291  11.726  -6.330 1.00 . A A . 39 LEU HD11 1 1 
       17 16918 1 1 39 LEU HD12 H 18.502  13.316  -6.437 1.00 . A A . 39 LEU HD12 1 1 
       17 16919 1 1 39 LEU HD13 H 19.141  12.558  -7.907 1.00 . A A . 39 LEU HD13 1 1 
       17 16920 1 1 39 LEU HD21 H 18.142   9.660  -7.302 1.00 . A A . 39 LEU HD21 1 1 
       17 16921 1 1 39 LEU HD22 H 18.133  10.555  -8.841 1.00 . A A . 39 LEU HD22 1 1 
       17 16922 1 1 39 LEU HD23 H 16.633   9.896  -8.213 1.00 . A A . 39 LEU HD23 1 1 
       17 16923 1 1 39 LEU HG   H 16.716  12.314  -7.804 1.00 . A A . 39 LEU HG   1 1 
       17 16924 1 1 39 LEU N    N 14.283  11.476  -5.050 1.00 . A A . 39 LEU N    1 1 
       17 16925 1 1 39 LEU O    O 15.164   8.527  -6.599 1.00 . A A . 39 LEU O    1 1 
       17 16926 1 1 40 ASN C    C 14.223   6.908  -4.250 1.00 . A A . 40 ASN C    1 1 
       17 16927 1 1 40 ASN CA   C 15.561   7.592  -3.999 1.00 . A A . 40 ASN CA   1 1 
       17 16928 1 1 40 ASN CB   C 16.006   7.420  -2.535 1.00 . A A . 40 ASN CB   1 1 
       17 16929 1 1 40 ASN CG   C 17.522   7.493  -2.395 1.00 . A A . 40 ASN CG   1 1 
       17 16930 1 1 40 ASN H    H 15.615   9.739  -3.750 1.00 . A A . 40 ASN H    1 1 
       17 16931 1 1 40 ASN HA   H 16.285   7.087  -4.633 1.00 . A A . 40 ASN HA   1 1 
       17 16932 1 1 40 ASN HB2  H 15.516   8.166  -1.908 1.00 . A A . 40 ASN HB2  1 1 
       17 16933 1 1 40 ASN HB3  H 15.695   6.431  -2.191 1.00 . A A . 40 ASN HB3  1 1 
       17 16934 1 1 40 ASN HD21 H 17.464   8.249  -0.502 1.00 . A A . 40 ASN HD21 1 1 
       17 16935 1 1 40 ASN HD22 H 19.030   8.161  -1.291 1.00 . A A . 40 ASN HD22 1 1 
       17 16936 1 1 40 ASN N    N 15.503   8.987  -4.421 1.00 . A A . 40 ASN N    1 1 
       17 16937 1 1 40 ASN ND2  N 18.046   7.884  -1.249 1.00 . A A . 40 ASN ND2  1 1 
       17 16938 1 1 40 ASN O    O 14.215   5.770  -4.710 1.00 . A A . 40 ASN O    1 1 
       17 16939 1 1 40 ASN OD1  O 18.263   7.199  -3.329 1.00 . A A . 40 ASN OD1  1 1 
       17 16940 1 1 41 LYS C    C 11.621   6.566  -5.709 1.00 . A A . 41 LYS C    1 1 
       17 16941 1 1 41 LYS CA   C 11.783   6.958  -4.238 1.00 . A A . 41 LYS CA   1 1 
       17 16942 1 1 41 LYS CB   C 10.666   7.895  -3.757 1.00 . A A . 41 LYS CB   1 1 
       17 16943 1 1 41 LYS CD   C  8.368   7.633  -2.673 1.00 . A A . 41 LYS CD   1 1 
       17 16944 1 1 41 LYS CE   C  8.068   9.104  -2.892 1.00 . A A . 41 LYS CE   1 1 
       17 16945 1 1 41 LYS CG   C  9.331   7.144  -3.755 1.00 . A A . 41 LYS CG   1 1 
       17 16946 1 1 41 LYS H    H 13.115   8.509  -3.619 1.00 . A A . 41 LYS H    1 1 
       17 16947 1 1 41 LYS HA   H 11.742   6.045  -3.645 1.00 . A A . 41 LYS HA   1 1 
       17 16948 1 1 41 LYS HB2  H 10.887   8.219  -2.745 1.00 . A A . 41 LYS HB2  1 1 
       17 16949 1 1 41 LYS HB3  H 10.589   8.789  -4.380 1.00 . A A . 41 LYS HB3  1 1 
       17 16950 1 1 41 LYS HD2  H  7.446   7.063  -2.751 1.00 . A A . 41 LYS HD2  1 1 
       17 16951 1 1 41 LYS HD3  H  8.807   7.482  -1.689 1.00 . A A . 41 LYS HD3  1 1 
       17 16952 1 1 41 LYS HE2  H  8.989   9.688  -2.865 1.00 . A A . 41 LYS HE2  1 1 
       17 16953 1 1 41 LYS HE3  H  7.645   9.222  -3.891 1.00 . A A . 41 LYS HE3  1 1 
       17 16954 1 1 41 LYS HG2  H  8.870   7.247  -4.737 1.00 . A A . 41 LYS HG2  1 1 
       17 16955 1 1 41 LYS HG3  H  9.519   6.092  -3.568 1.00 . A A . 41 LYS HG3  1 1 
       17 16956 1 1 41 LYS HZ1  H  6.856  10.610  -2.286 1.00 . A A . 41 LYS HZ1  1 1 
       17 16957 1 1 41 LYS HZ2  H  7.531   9.821  -1.020 1.00 . A A . 41 LYS HZ2  1 1 
       17 16958 1 1 41 LYS HZ3  H  6.268   9.136  -1.854 1.00 . A A . 41 LYS HZ3  1 1 
       17 16959 1 1 41 LYS N    N 13.089   7.567  -3.997 1.00 . A A . 41 LYS N    1 1 
       17 16960 1 1 41 LYS NZ   N  7.118   9.684  -1.932 1.00 . A A . 41 LYS NZ   1 1 
       17 16961 1 1 41 LYS O    O 11.064   5.509  -6.012 1.00 . A A . 41 LYS O    1 1 
       17 16962 1 1 42 TRP C    C 12.763   5.762  -8.377 1.00 . A A . 42 TRP C    1 1 
       17 16963 1 1 42 TRP CA   C 12.076   7.083  -8.055 1.00 . A A . 42 TRP CA   1 1 
       17 16964 1 1 42 TRP CB   C 12.666   8.211  -8.895 1.00 . A A . 42 TRP CB   1 1 
       17 16965 1 1 42 TRP CD1  C 10.964   9.928  -8.083 1.00 . A A . 42 TRP CD1  1 1 
       17 16966 1 1 42 TRP CD2  C 12.849  10.833  -8.859 1.00 . A A . 42 TRP CD2  1 1 
       17 16967 1 1 42 TRP CE2  C 12.026  11.907  -8.418 1.00 . A A . 42 TRP CE2  1 1 
       17 16968 1 1 42 TRP CE3  C 14.122  11.143  -9.374 1.00 . A A . 42 TRP CE3  1 1 
       17 16969 1 1 42 TRP CG   C 12.150   9.587  -8.633 1.00 . A A . 42 TRP CG   1 1 
       17 16970 1 1 42 TRP CH2  C 13.749  13.510  -8.962 1.00 . A A . 42 TRP CH2  1 1 
       17 16971 1 1 42 TRP CZ2  C 12.458  13.235  -8.477 1.00 . A A . 42 TRP CZ2  1 1 
       17 16972 1 1 42 TRP CZ3  C 14.567  12.472  -9.435 1.00 . A A . 42 TRP CZ3  1 1 
       17 16973 1 1 42 TRP H    H 12.596   8.222  -6.309 1.00 . A A . 42 TRP H    1 1 
       17 16974 1 1 42 TRP HA   H 11.026   6.995  -8.303 1.00 . A A . 42 TRP HA   1 1 
       17 16975 1 1 42 TRP HB2  H 13.745   8.229  -8.750 1.00 . A A . 42 TRP HB2  1 1 
       17 16976 1 1 42 TRP HB3  H 12.483   7.983  -9.947 1.00 . A A . 42 TRP HB3  1 1 
       17 16977 1 1 42 TRP HD1  H 10.228   9.231  -7.721 1.00 . A A . 42 TRP HD1  1 1 
       17 16978 1 1 42 TRP HE1  H 10.058  11.760  -7.578 1.00 . A A . 42 TRP HE1  1 1 
       17 16979 1 1 42 TRP HE3  H 14.768  10.332  -9.676 1.00 . A A . 42 TRP HE3  1 1 
       17 16980 1 1 42 TRP HH2  H 14.107  14.525  -9.012 1.00 . A A . 42 TRP HH2  1 1 
       17 16981 1 1 42 TRP HZ2  H 11.793  14.023  -8.158 1.00 . A A . 42 TRP HZ2  1 1 
       17 16982 1 1 42 TRP HZ3  H 15.543  12.698  -9.833 1.00 . A A . 42 TRP HZ3  1 1 
       17 16983 1 1 42 TRP N    N 12.161   7.365  -6.629 1.00 . A A . 42 TRP N    1 1 
       17 16984 1 1 42 TRP NE1  N 10.866  11.300  -7.987 1.00 . A A . 42 TRP NE1  1 1 
       17 16985 1 1 42 TRP O    O 12.180   4.905  -9.034 1.00 . A A . 42 TRP O    1 1 
       17 16986 1 1 43 LYS C    C 14.027   3.172  -7.480 1.00 . A A . 43 LYS C    1 1 
       17 16987 1 1 43 LYS CA   C 14.720   4.322  -8.213 1.00 . A A . 43 LYS CA   1 1 
       17 16988 1 1 43 LYS CB   C 16.226   4.409  -7.900 1.00 . A A . 43 LYS CB   1 1 
       17 16989 1 1 43 LYS CD   C 18.039   5.020  -6.184 1.00 . A A . 43 LYS CD   1 1 
       17 16990 1 1 43 LYS CE   C 18.534   3.612  -5.841 1.00 . A A . 43 LYS CE   1 1 
       17 16991 1 1 43 LYS CG   C 16.550   5.021  -6.533 1.00 . A A . 43 LYS CG   1 1 
       17 16992 1 1 43 LYS H    H 14.458   6.309  -7.402 1.00 . A A . 43 LYS H    1 1 
       17 16993 1 1 43 LYS HA   H 14.631   4.110  -9.277 1.00 . A A . 43 LYS HA   1 1 
       17 16994 1 1 43 LYS HB2  H 16.647   3.405  -7.955 1.00 . A A . 43 LYS HB2  1 1 
       17 16995 1 1 43 LYS HB3  H 16.701   5.016  -8.671 1.00 . A A . 43 LYS HB3  1 1 
       17 16996 1 1 43 LYS HD2  H 18.600   5.433  -7.017 1.00 . A A . 43 LYS HD2  1 1 
       17 16997 1 1 43 LYS HD3  H 18.184   5.660  -5.316 1.00 . A A . 43 LYS HD3  1 1 
       17 16998 1 1 43 LYS HE2  H 17.927   3.212  -5.024 1.00 . A A . 43 LYS HE2  1 1 
       17 16999 1 1 43 LYS HE3  H 18.406   2.958  -6.704 1.00 . A A . 43 LYS HE3  1 1 
       17 17000 1 1 43 LYS HG2  H 16.213   6.058  -6.549 1.00 . A A . 43 LYS HG2  1 1 
       17 17001 1 1 43 LYS HG3  H 16.026   4.469  -5.755 1.00 . A A . 43 LYS HG3  1 1 
       17 17002 1 1 43 LYS HZ1  H 20.100   4.179  -4.611 1.00 . A A . 43 LYS HZ1  1 1 
       17 17003 1 1 43 LYS HZ2  H 20.559   3.934  -6.181 1.00 . A A . 43 LYS HZ2  1 1 
       17 17004 1 1 43 LYS HZ3  H 20.216   2.662  -5.175 1.00 . A A . 43 LYS HZ3  1 1 
       17 17005 1 1 43 LYS N    N 14.016   5.578  -7.946 1.00 . A A . 43 LYS N    1 1 
       17 17006 1 1 43 LYS NZ   N 19.953   3.611  -5.431 1.00 . A A . 43 LYS NZ   1 1 
       17 17007 1 1 43 LYS O    O 13.876   2.097  -8.068 1.00 . A A . 43 LYS O    1 1 
       17 17008 1 1 44 GLN C    C 11.696   1.771  -6.134 1.00 . A A . 44 GLN C    1 1 
       17 17009 1 1 44 GLN CA   C 12.882   2.418  -5.413 1.00 . A A . 44 GLN CA   1 1 
       17 17010 1 1 44 GLN CB   C 12.413   3.092  -4.106 1.00 . A A . 44 GLN CB   1 1 
       17 17011 1 1 44 GLN CD   C 13.012   1.394  -2.309 1.00 . A A . 44 GLN CD   1 1 
       17 17012 1 1 44 GLN CG   C 11.890   2.120  -3.037 1.00 . A A . 44 GLN CG   1 1 
       17 17013 1 1 44 GLN H    H 13.719   4.318  -5.836 1.00 . A A . 44 GLN H    1 1 
       17 17014 1 1 44 GLN HA   H 13.607   1.643  -5.167 1.00 . A A . 44 GLN HA   1 1 
       17 17015 1 1 44 GLN HB2  H 13.229   3.672  -3.678 1.00 . A A . 44 GLN HB2  1 1 
       17 17016 1 1 44 GLN HB3  H 11.606   3.779  -4.335 1.00 . A A . 44 GLN HB3  1 1 
       17 17017 1 1 44 GLN HE21 H 11.993  -0.348  -2.360 1.00 . A A . 44 GLN HE21 1 1 
       17 17018 1 1 44 GLN HE22 H 13.649  -0.456  -1.774 1.00 . A A . 44 GLN HE22 1 1 
       17 17019 1 1 44 GLN HG2  H 11.293   2.666  -2.304 1.00 . A A . 44 GLN HG2  1 1 
       17 17020 1 1 44 GLN HG3  H 11.226   1.394  -3.501 1.00 . A A . 44 GLN HG3  1 1 
       17 17021 1 1 44 GLN N    N 13.555   3.404  -6.250 1.00 . A A . 44 GLN N    1 1 
       17 17022 1 1 44 GLN NE2  N 12.857   0.106  -2.086 1.00 . A A . 44 GLN NE2  1 1 
       17 17023 1 1 44 GLN O    O 11.522   0.555  -6.029 1.00 . A A . 44 GLN O    1 1 
       17 17024 1 1 44 GLN OE1  O 14.025   1.976  -1.921 1.00 . A A . 44 GLN OE1  1 1 
       17 17025 1 1 45 HIS C    C  9.834   2.320  -9.122 1.00 . A A . 45 HIS C    1 1 
       17 17026 1 1 45 HIS CA   C  9.741   2.064  -7.616 1.00 . A A . 45 HIS CA   1 1 
       17 17027 1 1 45 HIS CB   C  8.500   2.682  -6.951 1.00 . A A . 45 HIS CB   1 1 
       17 17028 1 1 45 HIS CD2  C  8.815   3.336  -4.507 1.00 . A A . 45 HIS CD2  1 1 
       17 17029 1 1 45 HIS CE1  C  8.392   1.421  -3.528 1.00 . A A . 45 HIS CE1  1 1 
       17 17030 1 1 45 HIS CG   C  8.483   2.427  -5.468 1.00 . A A . 45 HIS CG   1 1 
       17 17031 1 1 45 HIS H    H 11.116   3.540  -6.943 1.00 . A A . 45 HIS H    1 1 
       17 17032 1 1 45 HIS HA   H  9.661   0.983  -7.492 1.00 . A A . 45 HIS HA   1 1 
       17 17033 1 1 45 HIS HB2  H  8.482   3.759  -7.117 1.00 . A A . 45 HIS HB2  1 1 
       17 17034 1 1 45 HIS HB3  H  7.596   2.263  -7.390 1.00 . A A . 45 HIS HB3  1 1 
       17 17035 1 1 45 HIS HD1  H  7.909   0.378  -5.326 1.00 . A A . 45 HIS HD1  1 1 
       17 17036 1 1 45 HIS HD2  H  9.099   4.359  -4.690 1.00 . A A . 45 HIS HD2  1 1 
       17 17037 1 1 45 HIS HE1  H  8.263   0.675  -2.760 1.00 . A A . 45 HIS HE1  1 1 
       17 17038 1 1 45 HIS N    N 10.923   2.544  -6.901 1.00 . A A . 45 HIS N    1 1 
       17 17039 1 1 45 HIS ND1  N  8.240   1.223  -4.849 1.00 . A A . 45 HIS ND1  1 1 
       17 17040 1 1 45 HIS NE2  N  8.738   2.693  -3.271 1.00 . A A . 45 HIS NE2  1 1 
       17 17041 1 1 45 HIS O    O  8.824   2.530  -9.789 1.00 . A A . 45 HIS O    1 1 
       17 17042 1 1 46 LYS C    C 10.385   1.730 -12.030 1.00 . A A . 46 LYS C    1 1 
       17 17043 1 1 46 LYS CA   C 11.317   2.501 -11.096 1.00 . A A . 46 LYS CA   1 1 
       17 17044 1 1 46 LYS CB   C 12.811   2.272 -11.356 1.00 . A A . 46 LYS CB   1 1 
       17 17045 1 1 46 LYS CD   C 14.716   2.630 -13.047 1.00 . A A . 46 LYS CD   1 1 
       17 17046 1 1 46 LYS CE   C 15.407   1.279 -13.257 1.00 . A A . 46 LYS CE   1 1 
       17 17047 1 1 46 LYS CG   C 13.206   2.538 -12.810 1.00 . A A . 46 LYS CG   1 1 
       17 17048 1 1 46 LYS H    H 11.829   2.091  -9.065 1.00 . A A . 46 LYS H    1 1 
       17 17049 1 1 46 LYS HA   H 11.125   3.557 -11.297 1.00 . A A . 46 LYS HA   1 1 
       17 17050 1 1 46 LYS HB2  H 13.366   2.967 -10.736 1.00 . A A . 46 LYS HB2  1 1 
       17 17051 1 1 46 LYS HB3  H 13.080   1.260 -11.067 1.00 . A A . 46 LYS HB3  1 1 
       17 17052 1 1 46 LYS HD2  H 14.866   3.205 -13.962 1.00 . A A . 46 LYS HD2  1 1 
       17 17053 1 1 46 LYS HD3  H 15.201   3.181 -12.241 1.00 . A A . 46 LYS HD3  1 1 
       17 17054 1 1 46 LYS HE2  H 14.921   0.742 -14.072 1.00 . A A . 46 LYS HE2  1 1 
       17 17055 1 1 46 LYS HE3  H 16.430   1.478 -13.570 1.00 . A A . 46 LYS HE3  1 1 
       17 17056 1 1 46 LYS HG2  H 12.784   1.768 -13.444 1.00 . A A . 46 LYS HG2  1 1 
       17 17057 1 1 46 LYS HG3  H 12.783   3.491 -13.107 1.00 . A A . 46 LYS HG3  1 1 
       17 17058 1 1 46 LYS HZ1  H 15.852   0.891 -11.266 1.00 . A A . 46 LYS HZ1  1 1 
       17 17059 1 1 46 LYS HZ2  H 16.025  -0.400 -12.266 1.00 . A A . 46 LYS HZ2  1 1 
       17 17060 1 1 46 LYS HZ3  H 14.522   0.049 -11.824 1.00 . A A . 46 LYS HZ3  1 1 
       17 17061 1 1 46 LYS N    N 11.045   2.266  -9.681 1.00 . A A . 46 LYS N    1 1 
       17 17062 1 1 46 LYS NZ   N 15.440   0.409 -12.061 1.00 . A A . 46 LYS NZ   1 1 
       17 17063 1 1 46 LYS O    O  9.826   2.365 -12.918 1.00 . A A . 46 LYS O    1 1 
       17 17064 1 1 47 GLN C    C  7.873   0.141 -12.686 1.00 . A A . 47 GLN C    1 1 
       17 17065 1 1 47 GLN CA   C  9.321  -0.308 -12.828 1.00 . A A . 47 GLN CA   1 1 
       17 17066 1 1 47 GLN CB   C  9.426  -1.845 -12.705 1.00 . A A . 47 GLN CB   1 1 
       17 17067 1 1 47 GLN CD   C  9.222  -2.743 -15.173 1.00 . A A . 47 GLN CD   1 1 
       17 17068 1 1 47 GLN CG   C 10.088  -2.485 -13.942 1.00 . A A . 47 GLN CG   1 1 
       17 17069 1 1 47 GLN H    H 10.680  -0.094 -11.158 1.00 . A A . 47 GLN H    1 1 
       17 17070 1 1 47 GLN HA   H  9.608  -0.032 -13.840 1.00 . A A . 47 GLN HA   1 1 
       17 17071 1 1 47 GLN HB2  H 10.029  -2.090 -11.830 1.00 . A A . 47 GLN HB2  1 1 
       17 17072 1 1 47 GLN HB3  H  8.440  -2.291 -12.562 1.00 . A A . 47 GLN HB3  1 1 
       17 17073 1 1 47 GLN HE21 H  8.018  -1.170 -14.778 1.00 . A A . 47 GLN HE21 1 1 
       17 17074 1 1 47 GLN HE22 H  7.578  -2.110 -16.161 1.00 . A A . 47 GLN HE22 1 1 
       17 17075 1 1 47 GLN HG2  H 10.842  -1.805 -14.297 1.00 . A A . 47 GLN HG2  1 1 
       17 17076 1 1 47 GLN HG3  H 10.555  -3.424 -13.641 1.00 . A A . 47 GLN HG3  1 1 
       17 17077 1 1 47 GLN N    N 10.213   0.408 -11.907 1.00 . A A . 47 GLN N    1 1 
       17 17078 1 1 47 GLN NE2  N  8.270  -1.879 -15.453 1.00 . A A . 47 GLN NE2  1 1 
       17 17079 1 1 47 GLN O    O  7.185   0.188 -13.698 1.00 . A A . 47 GLN O    1 1 
       17 17080 1 1 47 GLN OE1  O  9.514  -3.646 -15.962 1.00 . A A . 47 GLN OE1  1 1 
       17 17081 1 1 48 GLU C    C  5.811   2.239 -11.855 1.00 . A A . 48 GLU C    1 1 
       17 17082 1 1 48 GLU CA   C  6.076   0.897 -11.171 1.00 . A A . 48 GLU CA   1 1 
       17 17083 1 1 48 GLU CB   C  5.835   0.975  -9.646 1.00 . A A . 48 GLU CB   1 1 
       17 17084 1 1 48 GLU CD   C  6.217  -0.292  -7.396 1.00 . A A . 48 GLU CD   1 1 
       17 17085 1 1 48 GLU CG   C  6.644  -0.064  -8.842 1.00 . A A . 48 GLU CG   1 1 
       17 17086 1 1 48 GLU H    H  8.106   0.394 -10.723 1.00 . A A . 48 GLU H    1 1 
       17 17087 1 1 48 GLU HA   H  5.387   0.158 -11.586 1.00 . A A . 48 GLU HA   1 1 
       17 17088 1 1 48 GLU HB2  H  6.094   1.967  -9.277 1.00 . A A . 48 GLU HB2  1 1 
       17 17089 1 1 48 GLU HB3  H  4.770   0.818  -9.487 1.00 . A A . 48 GLU HB3  1 1 
       17 17090 1 1 48 GLU HG2  H  6.610  -1.021  -9.360 1.00 . A A . 48 GLU HG2  1 1 
       17 17091 1 1 48 GLU HG3  H  7.673   0.282  -8.792 1.00 . A A . 48 GLU HG3  1 1 
       17 17092 1 1 48 GLU N    N  7.441   0.463 -11.475 1.00 . A A . 48 GLU N    1 1 
       17 17093 1 1 48 GLU O    O  4.777   2.444 -12.489 1.00 . A A . 48 GLU O    1 1 
       17 17094 1 1 48 GLU OE1  O  5.020  -0.128  -7.071 1.00 . A A . 48 GLU OE1  1 1 
       17 17095 1 1 48 GLU OE2  O  7.094  -0.701  -6.593 1.00 . A A . 48 GLU OE2  1 1 
       17 17096 1 1 49 LEU C    C  6.725   4.327 -13.867 1.00 . A A . 49 LEU C    1 1 
       17 17097 1 1 49 LEU CA   C  6.733   4.468 -12.364 1.00 . A A . 49 LEU CA   1 1 
       17 17098 1 1 49 LEU CB   C  7.960   5.283 -11.982 1.00 . A A . 49 LEU CB   1 1 
       17 17099 1 1 49 LEU CD1  C  9.323   5.975 -10.055 1.00 . A A . 49 LEU CD1  1 1 
       17 17100 1 1 49 LEU CD2  C  7.079   7.015 -10.371 1.00 . A A . 49 LEU CD2  1 1 
       17 17101 1 1 49 LEU CG   C  7.898   5.735 -10.524 1.00 . A A . 49 LEU CG   1 1 
       17 17102 1 1 49 LEU H    H  7.599   2.890 -11.213 1.00 . A A . 49 LEU H    1 1 
       17 17103 1 1 49 LEU HA   H  5.833   4.989 -12.050 1.00 . A A . 49 LEU HA   1 1 
       17 17104 1 1 49 LEU HB2  H  8.843   4.669 -12.154 1.00 . A A . 49 LEU HB2  1 1 
       17 17105 1 1 49 LEU HB3  H  8.033   6.158 -12.630 1.00 . A A . 49 LEU HB3  1 1 
       17 17106 1 1 49 LEU HD11 H  9.753   6.839 -10.560 1.00 . A A . 49 LEU HD11 1 1 
       17 17107 1 1 49 LEU HD12 H  9.918   5.091 -10.285 1.00 . A A . 49 LEU HD12 1 1 
       17 17108 1 1 49 LEU HD13 H  9.299   6.115  -8.978 1.00 . A A . 49 LEU HD13 1 1 
       17 17109 1 1 49 LEU HD21 H  6.015   6.806 -10.479 1.00 . A A . 49 LEU HD21 1 1 
       17 17110 1 1 49 LEU HD22 H  7.373   7.756 -11.110 1.00 . A A . 49 LEU HD22 1 1 
       17 17111 1 1 49 LEU HD23 H  7.252   7.421  -9.384 1.00 . A A . 49 LEU HD23 1 1 
       17 17112 1 1 49 LEU HG   H  7.468   4.956  -9.894 1.00 . A A . 49 LEU HG   1 1 
       17 17113 1 1 49 LEU N    N  6.787   3.145 -11.763 1.00 . A A . 49 LEU N    1 1 
       17 17114 1 1 49 LEU O    O  5.937   4.984 -14.529 1.00 . A A . 49 LEU O    1 1 
       17 17115 1 1 50 ILE C    C  6.317   2.847 -16.347 1.00 . A A . 50 ILE C    1 1 
       17 17116 1 1 50 ILE CA   C  7.675   3.294 -15.857 1.00 . A A . 50 ILE CA   1 1 
       17 17117 1 1 50 ILE CB   C  8.770   2.288 -16.262 1.00 . A A . 50 ILE CB   1 1 
       17 17118 1 1 50 ILE CD1  C 11.213   1.800 -15.751 1.00 . A A . 50 ILE CD1  1 1 
       17 17119 1 1 50 ILE CG1  C 10.165   2.885 -16.006 1.00 . A A . 50 ILE CG1  1 1 
       17 17120 1 1 50 ILE CG2  C  8.622   1.838 -17.723 1.00 . A A . 50 ILE CG2  1 1 
       17 17121 1 1 50 ILE H    H  8.237   2.995 -13.790 1.00 . A A . 50 ILE H    1 1 
       17 17122 1 1 50 ILE HA   H  7.841   4.263 -16.306 1.00 . A A . 50 ILE HA   1 1 
       17 17123 1 1 50 ILE HB   H  8.640   1.391 -15.662 1.00 . A A . 50 ILE HB   1 1 
       17 17124 1 1 50 ILE HD11 H 11.307   1.141 -16.612 1.00 . A A . 50 ILE HD11 1 1 
       17 17125 1 1 50 ILE HD12 H 12.169   2.274 -15.542 1.00 . A A . 50 ILE HD12 1 1 
       17 17126 1 1 50 ILE HD13 H 10.928   1.217 -14.875 1.00 . A A . 50 ILE HD13 1 1 
       17 17127 1 1 50 ILE HG12 H 10.466   3.497 -16.857 1.00 . A A . 50 ILE HG12 1 1 
       17 17128 1 1 50 ILE HG13 H 10.137   3.524 -15.122 1.00 . A A . 50 ILE HG13 1 1 
       17 17129 1 1 50 ILE HG21 H  7.793   1.132 -17.816 1.00 . A A . 50 ILE HG21 1 1 
       17 17130 1 1 50 ILE HG22 H  8.388   2.689 -18.357 1.00 . A A . 50 ILE HG22 1 1 
       17 17131 1 1 50 ILE HG23 H  9.527   1.353 -18.077 1.00 . A A . 50 ILE HG23 1 1 
       17 17132 1 1 50 ILE N    N  7.615   3.498 -14.415 1.00 . A A . 50 ILE N    1 1 
       17 17133 1 1 50 ILE O    O  5.779   3.465 -17.258 1.00 . A A . 50 ILE O    1 1 
       17 17134 1 1 51 ASP C    C  3.440   2.307 -16.073 1.00 . A A . 51 ASP C    1 1 
       17 17135 1 1 51 ASP CA   C  4.504   1.212 -16.045 1.00 . A A . 51 ASP CA   1 1 
       17 17136 1 1 51 ASP CB   C  4.252   0.135 -14.987 1.00 . A A . 51 ASP CB   1 1 
       17 17137 1 1 51 ASP CG   C  2.957  -0.619 -15.192 1.00 . A A . 51 ASP CG   1 1 
       17 17138 1 1 51 ASP H    H  6.305   1.341 -14.984 1.00 . A A . 51 ASP H    1 1 
       17 17139 1 1 51 ASP HA   H  4.523   0.745 -17.031 1.00 . A A . 51 ASP HA   1 1 
       17 17140 1 1 51 ASP HB2  H  5.071  -0.582 -15.016 1.00 . A A . 51 ASP HB2  1 1 
       17 17141 1 1 51 ASP HB3  H  4.242   0.580 -13.996 1.00 . A A . 51 ASP HB3  1 1 
       17 17142 1 1 51 ASP N    N  5.795   1.791 -15.736 1.00 . A A . 51 ASP N    1 1 
       17 17143 1 1 51 ASP O    O  2.616   2.305 -16.981 1.00 . A A . 51 ASP O    1 1 
       17 17144 1 1 51 ASP OD1  O  1.966  -0.282 -14.516 1.00 . A A . 51 ASP OD1  1 1 
       17 17145 1 1 51 ASP OD2  O  2.996  -1.620 -15.951 1.00 . A A . 51 ASP OD2  1 1 
       17 17146 1 1 52 PHE C    C  2.776   5.417 -16.135 1.00 . A A . 52 PHE C    1 1 
       17 17147 1 1 52 PHE CA   C  2.566   4.381 -15.035 1.00 . A A . 52 PHE CA   1 1 
       17 17148 1 1 52 PHE CB   C  2.650   5.040 -13.661 1.00 . A A . 52 PHE CB   1 1 
       17 17149 1 1 52 PHE CD1  C  2.221   7.537 -13.763 1.00 . A A . 52 PHE CD1  1 1 
       17 17150 1 1 52 PHE CD2  C  0.414   6.085 -13.033 1.00 . A A . 52 PHE CD2  1 1 
       17 17151 1 1 52 PHE CE1  C  1.408   8.663 -13.558 1.00 . A A . 52 PHE CE1  1 1 
       17 17152 1 1 52 PHE CE2  C -0.404   7.214 -12.837 1.00 . A A . 52 PHE CE2  1 1 
       17 17153 1 1 52 PHE CG   C  1.739   6.245 -13.483 1.00 . A A . 52 PHE CG   1 1 
       17 17154 1 1 52 PHE CZ   C  0.102   8.505 -13.077 1.00 . A A . 52 PHE CZ   1 1 
       17 17155 1 1 52 PHE H    H  4.238   3.200 -14.443 1.00 . A A . 52 PHE H    1 1 
       17 17156 1 1 52 PHE HA   H  1.561   3.975 -15.122 1.00 . A A . 52 PHE HA   1 1 
       17 17157 1 1 52 PHE HB2  H  2.384   4.291 -12.920 1.00 . A A . 52 PHE HB2  1 1 
       17 17158 1 1 52 PHE HB3  H  3.676   5.352 -13.474 1.00 . A A . 52 PHE HB3  1 1 
       17 17159 1 1 52 PHE HD1  H  3.225   7.677 -14.128 1.00 . A A . 52 PHE HD1  1 1 
       17 17160 1 1 52 PHE HD2  H  0.021   5.100 -12.822 1.00 . A A . 52 PHE HD2  1 1 
       17 17161 1 1 52 PHE HE1  H  1.786   9.657 -13.751 1.00 . A A . 52 PHE HE1  1 1 
       17 17162 1 1 52 PHE HE2  H -1.417   7.084 -12.477 1.00 . A A . 52 PHE HE2  1 1 
       17 17163 1 1 52 PHE HZ   H -0.483   9.391 -12.875 1.00 . A A . 52 PHE HZ   1 1 
       17 17164 1 1 52 PHE N    N  3.508   3.272 -15.144 1.00 . A A . 52 PHE N    1 1 
       17 17165 1 1 52 PHE O    O  1.826   5.724 -16.846 1.00 . A A . 52 PHE O    1 1 
       17 17166 1 1 53 LEU C    C  3.987   6.456 -18.689 1.00 . A A . 53 LEU C    1 1 
       17 17167 1 1 53 LEU CA   C  4.294   6.990 -17.290 1.00 . A A . 53 LEU CA   1 1 
       17 17168 1 1 53 LEU CB   C  5.783   7.393 -17.229 1.00 . A A . 53 LEU CB   1 1 
       17 17169 1 1 53 LEU CD1  C  5.397   9.759 -16.331 1.00 . A A . 53 LEU CD1  1 1 
       17 17170 1 1 53 LEU CD2  C  6.334   8.000 -14.791 1.00 . A A . 53 LEU CD2  1 1 
       17 17171 1 1 53 LEU CG   C  6.238   8.483 -16.239 1.00 . A A . 53 LEU CG   1 1 
       17 17172 1 1 53 LEU H    H  4.722   5.677 -15.656 1.00 . A A . 53 LEU H    1 1 
       17 17173 1 1 53 LEU HA   H  3.662   7.862 -17.128 1.00 . A A . 53 LEU HA   1 1 
       17 17174 1 1 53 LEU HB2  H  6.365   6.488 -17.058 1.00 . A A . 53 LEU HB2  1 1 
       17 17175 1 1 53 LEU HB3  H  6.067   7.772 -18.212 1.00 . A A . 53 LEU HB3  1 1 
       17 17176 1 1 53 LEU HD11 H  4.378   9.578 -15.984 1.00 . A A . 53 LEU HD11 1 1 
       17 17177 1 1 53 LEU HD12 H  5.377  10.112 -17.365 1.00 . A A . 53 LEU HD12 1 1 
       17 17178 1 1 53 LEU HD13 H  5.840  10.545 -15.722 1.00 . A A . 53 LEU HD13 1 1 
       17 17179 1 1 53 LEU HD21 H  5.381   7.596 -14.457 1.00 . A A . 53 LEU HD21 1 1 
       17 17180 1 1 53 LEU HD22 H  6.623   8.821 -14.138 1.00 . A A . 53 LEU HD22 1 1 
       17 17181 1 1 53 LEU HD23 H  7.092   7.221 -14.726 1.00 . A A . 53 LEU HD23 1 1 
       17 17182 1 1 53 LEU HG   H  7.256   8.750 -16.523 1.00 . A A . 53 LEU HG   1 1 
       17 17183 1 1 53 LEU N    N  3.981   5.983 -16.276 1.00 . A A . 53 LEU N    1 1 
       17 17184 1 1 53 LEU O    O  3.644   7.234 -19.577 1.00 . A A . 53 LEU O    1 1 
       17 17185 1 1 54 ASN C    C  2.354   4.447 -20.393 1.00 . A A . 54 ASN C    1 1 
       17 17186 1 1 54 ASN CA   C  3.863   4.507 -20.173 1.00 . A A . 54 ASN CA   1 1 
       17 17187 1 1 54 ASN CB   C  4.528   3.127 -20.209 1.00 . A A . 54 ASN CB   1 1 
       17 17188 1 1 54 ASN CG   C  5.009   2.760 -21.601 1.00 . A A . 54 ASN CG   1 1 
       17 17189 1 1 54 ASN H    H  4.419   4.561 -18.118 1.00 . A A . 54 ASN H    1 1 
       17 17190 1 1 54 ASN HA   H  4.295   5.124 -20.962 1.00 . A A . 54 ASN HA   1 1 
       17 17191 1 1 54 ASN HB2  H  5.401   3.151 -19.568 1.00 . A A . 54 ASN HB2  1 1 
       17 17192 1 1 54 ASN HB3  H  3.870   2.360 -19.812 1.00 . A A . 54 ASN HB3  1 1 
       17 17193 1 1 54 ASN HD21 H  6.834   2.442 -20.822 1.00 . A A . 54 ASN HD21 1 1 
       17 17194 1 1 54 ASN HD22 H  6.755   2.169 -22.530 1.00 . A A . 54 ASN HD22 1 1 
       17 17195 1 1 54 ASN N    N  4.129   5.147 -18.896 1.00 . A A . 54 ASN N    1 1 
       17 17196 1 1 54 ASN ND2  N  6.304   2.509 -21.690 1.00 . A A . 54 ASN ND2  1 1 
       17 17197 1 1 54 ASN O    O  1.864   5.001 -21.372 1.00 . A A . 54 ASN O    1 1 
       17 17198 1 1 54 ASN OD1  O  4.256   2.690 -22.566 1.00 . A A . 54 ASN OD1  1 1 
       17 17199 1 1 55 GLN C    C -0.556   5.114 -19.598 1.00 . A A . 55 GLN C    1 1 
       17 17200 1 1 55 GLN CA   C  0.136   3.745 -19.619 1.00 . A A . 55 GLN CA   1 1 
       17 17201 1 1 55 GLN CB   C -0.457   2.759 -18.597 1.00 . A A . 55 GLN CB   1 1 
       17 17202 1 1 55 GLN CD   C -1.399   4.075 -16.549 1.00 . A A . 55 GLN CD   1 1 
       17 17203 1 1 55 GLN CG   C -0.337   3.132 -17.111 1.00 . A A . 55 GLN CG   1 1 
       17 17204 1 1 55 GLN H    H  2.018   3.387 -18.671 1.00 . A A . 55 GLN H    1 1 
       17 17205 1 1 55 GLN HA   H -0.047   3.314 -20.601 1.00 . A A . 55 GLN HA   1 1 
       17 17206 1 1 55 GLN HB2  H -1.503   2.577 -18.836 1.00 . A A . 55 GLN HB2  1 1 
       17 17207 1 1 55 GLN HB3  H  0.093   1.826 -18.730 1.00 . A A . 55 GLN HB3  1 1 
       17 17208 1 1 55 GLN HE21 H -0.092   5.633 -16.476 1.00 . A A . 55 GLN HE21 1 1 
       17 17209 1 1 55 GLN HE22 H -1.722   5.971 -15.905 1.00 . A A . 55 GLN HE22 1 1 
       17 17210 1 1 55 GLN HG2  H -0.357   2.214 -16.523 1.00 . A A . 55 GLN HG2  1 1 
       17 17211 1 1 55 GLN HG3  H  0.626   3.589 -16.965 1.00 . A A . 55 GLN HG3  1 1 
       17 17212 1 1 55 GLN N    N  1.591   3.836 -19.476 1.00 . A A . 55 GLN N    1 1 
       17 17213 1 1 55 GLN NE2  N -1.037   5.319 -16.278 1.00 . A A . 55 GLN NE2  1 1 
       17 17214 1 1 55 GLN O    O -1.642   5.249 -20.149 1.00 . A A . 55 GLN O    1 1 
       17 17215 1 1 55 GLN OE1  O -2.526   3.679 -16.273 1.00 . A A . 55 GLN OE1  1 1 
       17 17216 1 1 56 LEU C    C -0.530   8.167 -20.265 1.00 . A A . 56 LEU C    1 1 
       17 17217 1 1 56 LEU CA   C -0.395   7.499 -18.901 1.00 . A A . 56 LEU CA   1 1 
       17 17218 1 1 56 LEU CB   C  0.609   8.278 -18.029 1.00 . A A . 56 LEU CB   1 1 
       17 17219 1 1 56 LEU CD1  C -0.872  10.216 -17.321 1.00 . A A . 56 LEU CD1  1 1 
       17 17220 1 1 56 LEU CD2  C  1.607  10.400 -17.174 1.00 . A A . 56 LEU CD2  1 1 
       17 17221 1 1 56 LEU CG   C  0.447   9.807 -17.975 1.00 . A A . 56 LEU CG   1 1 
       17 17222 1 1 56 LEU H    H  0.985   5.926 -18.589 1.00 . A A . 56 LEU H    1 1 
       17 17223 1 1 56 LEU HA   H -1.369   7.502 -18.410 1.00 . A A . 56 LEU HA   1 1 
       17 17224 1 1 56 LEU HB2  H  0.563   7.887 -17.014 1.00 . A A . 56 LEU HB2  1 1 
       17 17225 1 1 56 LEU HB3  H  1.603   8.083 -18.420 1.00 . A A . 56 LEU HB3  1 1 
       17 17226 1 1 56 LEU HD11 H -1.707   9.815 -17.892 1.00 . A A . 56 LEU HD11 1 1 
       17 17227 1 1 56 LEU HD12 H -0.946  11.302 -17.329 1.00 . A A . 56 LEU HD12 1 1 
       17 17228 1 1 56 LEU HD13 H -0.923   9.857 -16.293 1.00 . A A . 56 LEU HD13 1 1 
       17 17229 1 1 56 LEU HD21 H  1.504  11.483 -17.126 1.00 . A A . 56 LEU HD21 1 1 
       17 17230 1 1 56 LEU HD22 H  2.548  10.170 -17.670 1.00 . A A . 56 LEU HD22 1 1 
       17 17231 1 1 56 LEU HD23 H  1.617   9.996 -16.163 1.00 . A A . 56 LEU HD23 1 1 
       17 17232 1 1 56 LEU HG   H  0.503  10.224 -18.981 1.00 . A A . 56 LEU HG   1 1 
       17 17233 1 1 56 LEU N    N  0.091   6.129 -19.020 1.00 . A A . 56 LEU N    1 1 
       17 17234 1 1 56 LEU O    O -1.318   9.103 -20.400 1.00 . A A . 56 LEU O    1 1 
       17 17235 1 1 57 ASP C    C  0.005   7.276 -23.700 1.00 . A A . 57 ASP C    1 1 
       17 17236 1 1 57 ASP CA   C  0.182   8.313 -22.597 1.00 . A A . 57 ASP CA   1 1 
       17 17237 1 1 57 ASP CB   C  1.443   9.168 -22.787 1.00 . A A . 57 ASP CB   1 1 
       17 17238 1 1 57 ASP CG   C  1.121  10.443 -23.561 1.00 . A A . 57 ASP CG   1 1 
       17 17239 1 1 57 ASP H    H  0.848   6.936 -21.088 1.00 . A A . 57 ASP H    1 1 
       17 17240 1 1 57 ASP HA   H -0.677   8.981 -22.660 1.00 . A A . 57 ASP HA   1 1 
       17 17241 1 1 57 ASP HB2  H  1.841   9.452 -21.811 1.00 . A A . 57 ASP HB2  1 1 
       17 17242 1 1 57 ASP HB3  H  2.217   8.594 -23.298 1.00 . A A . 57 ASP HB3  1 1 
       17 17243 1 1 57 ASP N    N  0.223   7.712 -21.268 1.00 . A A . 57 ASP N    1 1 
       17 17244 1 1 57 ASP O    O -0.855   7.439 -24.565 1.00 . A A . 57 ASP O    1 1 
       17 17245 1 1 57 ASP OD1  O  1.369  11.546 -23.022 1.00 . A A . 57 ASP OD1  1 1 
       17 17246 1 1 57 ASP OD2  O  0.604  10.349 -24.697 1.00 . A A . 57 ASP OD2  1 1 
       17 17247 1 1 58 SER C    C -0.552   4.288 -24.444 1.00 . A A . 58 SER C    1 1 
       17 17248 1 1 58 SER CA   C  0.707   5.137 -24.663 1.00 . A A . 58 SER CA   1 1 
       17 17249 1 1 58 SER CB   C  1.969   4.275 -24.589 1.00 . A A . 58 SER CB   1 1 
       17 17250 1 1 58 SER H    H  1.491   6.080 -22.953 1.00 . A A . 58 SER H    1 1 
       17 17251 1 1 58 SER HA   H  0.652   5.585 -25.655 1.00 . A A . 58 SER HA   1 1 
       17 17252 1 1 58 SER HB2  H  1.973   3.725 -23.648 1.00 . A A . 58 SER HB2  1 1 
       17 17253 1 1 58 SER HB3  H  1.954   3.562 -25.412 1.00 . A A . 58 SER HB3  1 1 
       17 17254 1 1 58 SER HG   H  3.547   4.910 -25.541 1.00 . A A . 58 SER HG   1 1 
       17 17255 1 1 58 SER N    N  0.790   6.199 -23.675 1.00 . A A . 58 SER N    1 1 
       17 17256 1 1 58 SER O    O -1.063   3.728 -25.410 1.00 . A A . 58 SER O    1 1 
       17 17257 1 1 58 SER OG   O  3.145   5.065 -24.671 1.00 . A A . 58 SER OG   1 1 
       17 17258 1 1 59 GLU C    C -2.408   2.034 -23.379 1.00 . A A . 59 GLU C    1 1 
       17 17259 1 1 59 GLU CA   C -2.226   3.433 -22.751 1.00 . A A . 59 GLU CA   1 1 
       17 17260 1 1 59 GLU CB   C -3.474   4.336 -22.874 1.00 . A A . 59 GLU CB   1 1 
       17 17261 1 1 59 GLU CD   C -5.131   5.527 -24.403 1.00 . A A . 59 GLU CD   1 1 
       17 17262 1 1 59 GLU CG   C -3.859   4.693 -24.318 1.00 . A A . 59 GLU CG   1 1 
       17 17263 1 1 59 GLU H    H -0.538   4.685 -22.481 1.00 . A A . 59 GLU H    1 1 
       17 17264 1 1 59 GLU HA   H -2.103   3.256 -21.682 1.00 . A A . 59 GLU HA   1 1 
       17 17265 1 1 59 GLU HB2  H -4.312   3.830 -22.393 1.00 . A A . 59 GLU HB2  1 1 
       17 17266 1 1 59 GLU HB3  H -3.291   5.263 -22.330 1.00 . A A . 59 GLU HB3  1 1 
       17 17267 1 1 59 GLU HG2  H -3.057   5.273 -24.773 1.00 . A A . 59 GLU HG2  1 1 
       17 17268 1 1 59 GLU HG3  H -3.999   3.786 -24.903 1.00 . A A . 59 GLU HG3  1 1 
       17 17269 1 1 59 GLU N    N -1.035   4.173 -23.196 1.00 . A A . 59 GLU N    1 1 
       17 17270 1 1 59 GLU O    O -3.541   1.557 -23.517 1.00 . A A . 59 GLU O    1 1 
       17 17271 1 1 59 GLU OE1  O -6.149   5.199 -23.760 1.00 . A A . 59 GLU OE1  1 1 
       17 17272 1 1 59 GLU OE2  O -5.139   6.512 -25.179 1.00 . A A . 59 GLU OE2  1 1 
       17 17273 1 1 60 GLU C    C -0.169  -0.870 -23.940 1.00 . A A . 60 GLU C    1 1 
       17 17274 1 1 60 GLU CA   C -1.349   0.021 -24.354 1.00 . A A . 60 GLU CA   1 1 
       17 17275 1 1 60 GLU CB   C -1.365   0.201 -25.885 1.00 . A A . 60 GLU CB   1 1 
       17 17276 1 1 60 GLU CD   C -0.010   0.724 -27.971 1.00 . A A . 60 GLU CD   1 1 
       17 17277 1 1 60 GLU CG   C -0.026   0.711 -26.450 1.00 . A A . 60 GLU CG   1 1 
       17 17278 1 1 60 GLU H    H -0.409   1.774 -23.603 1.00 . A A . 60 GLU H    1 1 
       17 17279 1 1 60 GLU HA   H -2.269  -0.484 -24.058 1.00 . A A . 60 GLU HA   1 1 
       17 17280 1 1 60 GLU HB2  H -1.596  -0.764 -26.338 1.00 . A A . 60 GLU HB2  1 1 
       17 17281 1 1 60 GLU HB3  H -2.153   0.899 -26.164 1.00 . A A . 60 GLU HB3  1 1 
       17 17282 1 1 60 GLU HG2  H  0.189   1.705 -26.068 1.00 . A A . 60 GLU HG2  1 1 
       17 17283 1 1 60 GLU HG3  H  0.789   0.062 -26.135 1.00 . A A . 60 GLU HG3  1 1 
       17 17284 1 1 60 GLU N    N -1.314   1.346 -23.729 1.00 . A A . 60 GLU N    1 1 
       17 17285 1 1 60 GLU O    O  0.092  -1.894 -24.579 1.00 . A A . 60 GLU O    1 1 
       17 17286 1 1 60 GLU OE1  O -0.116  -0.370 -28.573 1.00 . A A . 60 GLU OE1  1 1 
       17 17287 1 1 60 GLU OE2  O  0.241   1.789 -28.584 1.00 . A A . 60 GLU OE2  1 1 
       17 17288 1 1 61 GLN C    C  1.391  -2.485 -21.813 1.00 . A A . 61 GLN C    1 1 
       17 17289 1 1 61 GLN CA   C  1.760  -1.149 -22.454 1.00 . A A . 61 GLN CA   1 1 
       17 17290 1 1 61 GLN CB   C  2.351  -0.149 -21.460 1.00 . A A . 61 GLN CB   1 1 
       17 17291 1 1 61 GLN CD   C  4.811  -0.882 -21.756 1.00 . A A . 61 GLN CD   1 1 
       17 17292 1 1 61 GLN CG   C  3.639  -0.612 -20.816 1.00 . A A . 61 GLN CG   1 1 
       17 17293 1 1 61 GLN H    H  0.465   0.356 -22.370 1.00 . A A . 61 GLN H    1 1 
       17 17294 1 1 61 GLN HA   H  2.449  -1.311 -23.282 1.00 . A A . 61 GLN HA   1 1 
       17 17295 1 1 61 GLN HB2  H  2.529   0.805 -21.955 1.00 . A A . 61 GLN HB2  1 1 
       17 17296 1 1 61 GLN HB3  H  1.626   0.028 -20.661 1.00 . A A . 61 GLN HB3  1 1 
       17 17297 1 1 61 GLN HE21 H  4.210   0.491 -23.151 1.00 . A A . 61 GLN HE21 1 1 
       17 17298 1 1 61 GLN HE22 H  5.717  -0.321 -23.470 1.00 . A A . 61 GLN HE22 1 1 
       17 17299 1 1 61 GLN HG2  H  3.913   0.155 -20.106 1.00 . A A . 61 GLN HG2  1 1 
       17 17300 1 1 61 GLN HG3  H  3.391  -1.519 -20.287 1.00 . A A . 61 GLN HG3  1 1 
       17 17301 1 1 61 GLN N    N  0.612  -0.459 -22.941 1.00 . A A . 61 GLN N    1 1 
       17 17302 1 1 61 GLN NE2  N  4.905  -0.205 -22.882 1.00 . A A . 61 GLN NE2  1 1 
       17 17303 1 1 61 GLN O    O  0.376  -2.606 -21.125 1.00 . A A . 61 GLN O    1 1 
       17 17304 1 1 61 GLN OE1  O  5.674  -1.706 -21.471 1.00 . A A . 61 GLN OE1  1 1 
       17 17305 1 1 62 THR C    C  3.477  -5.451 -21.518 1.00 . A A . 62 THR C    1 1 
       17 17306 1 1 62 THR CA   C  2.074  -4.835 -21.537 1.00 . A A . 62 THR CA   1 1 
       17 17307 1 1 62 THR CB   C  0.957  -5.630 -22.239 1.00 . A A . 62 THR CB   1 1 
       17 17308 1 1 62 THR CG2  C  1.289  -6.194 -23.614 1.00 . A A . 62 THR CG2  1 1 
       17 17309 1 1 62 THR H    H  3.035  -3.366 -22.644 1.00 . A A . 62 THR H    1 1 
       17 17310 1 1 62 THR HA   H  1.784  -4.727 -20.496 1.00 . A A . 62 THR HA   1 1 
       17 17311 1 1 62 THR HB   H  0.088  -4.983 -22.351 1.00 . A A . 62 THR HB   1 1 
       17 17312 1 1 62 THR HG1  H -0.247  -6.445 -20.972 1.00 . A A . 62 THR HG1  1 1 
       17 17313 1 1 62 THR HG21 H  0.412  -6.709 -23.994 1.00 . A A . 62 THR HG21 1 1 
       17 17314 1 1 62 THR HG22 H  2.090  -6.925 -23.533 1.00 . A A . 62 THR HG22 1 1 
       17 17315 1 1 62 THR HG23 H  1.564  -5.391 -24.297 1.00 . A A . 62 THR HG23 1 1 
       17 17316 1 1 62 THR N    N  2.208  -3.497 -22.072 1.00 . A A . 62 THR N    1 1 
       17 17317 1 1 62 THR O    O  4.469  -4.769 -21.819 1.00 . A A . 62 THR O    1 1 
       17 17318 1 1 62 THR OG1  O  0.576  -6.714 -21.424 1.00 . A A . 62 THR OG1  1 1 
       17 17319 1 1 63 LYS C    C  4.771  -8.690 -21.812 1.00 . A A . 63 LYS C    1 1 
       17 17320 1 1 63 LYS CA   C  4.853  -7.414 -21.008 1.00 . A A . 63 LYS CA   1 1 
       17 17321 1 1 63 LYS CB   C  5.192  -7.605 -19.517 1.00 . A A . 63 LYS CB   1 1 
       17 17322 1 1 63 LYS CD   C  5.809  -6.385 -17.326 1.00 . A A . 63 LYS CD   1 1 
       17 17323 1 1 63 LYS CE   C  6.912  -7.403 -17.012 1.00 . A A . 63 LYS CE   1 1 
       17 17324 1 1 63 LYS CG   C  5.469  -6.260 -18.817 1.00 . A A . 63 LYS CG   1 1 
       17 17325 1 1 63 LYS H    H  2.730  -7.212 -20.886 1.00 . A A . 63 LYS H    1 1 
       17 17326 1 1 63 LYS HA   H  5.644  -6.819 -21.463 1.00 . A A . 63 LYS HA   1 1 
       17 17327 1 1 63 LYS HB2  H  4.373  -8.123 -19.013 1.00 . A A . 63 LYS HB2  1 1 
       17 17328 1 1 63 LYS HB3  H  6.084  -8.220 -19.456 1.00 . A A . 63 LYS HB3  1 1 
       17 17329 1 1 63 LYS HD2  H  6.115  -5.403 -16.970 1.00 . A A . 63 LYS HD2  1 1 
       17 17330 1 1 63 LYS HD3  H  4.908  -6.671 -16.782 1.00 . A A . 63 LYS HD3  1 1 
       17 17331 1 1 63 LYS HE2  H  7.130  -7.370 -15.943 1.00 . A A . 63 LYS HE2  1 1 
       17 17332 1 1 63 LYS HE3  H  6.536  -8.399 -17.250 1.00 . A A . 63 LYS HE3  1 1 
       17 17333 1 1 63 LYS HG2  H  6.297  -5.766 -19.321 1.00 . A A . 63 LYS HG2  1 1 
       17 17334 1 1 63 LYS HG3  H  4.596  -5.612 -18.901 1.00 . A A . 63 LYS HG3  1 1 
       17 17335 1 1 63 LYS HZ1  H  8.796  -7.934 -17.651 1.00 . A A . 63 LYS HZ1  1 1 
       17 17336 1 1 63 LYS HZ2  H  8.595  -6.301 -17.476 1.00 . A A . 63 LYS HZ2  1 1 
       17 17337 1 1 63 LYS HZ3  H  7.958  -7.099 -18.776 1.00 . A A . 63 LYS HZ3  1 1 
       17 17338 1 1 63 LYS N    N  3.584  -6.711 -21.108 1.00 . A A . 63 LYS N    1 1 
       17 17339 1 1 63 LYS NZ   N  8.151  -7.156 -17.778 1.00 . A A . 63 LYS NZ   1 1 
       17 17340 1 1 63 LYS O    O  4.679  -8.600 -23.056 1.00 . A A . 63 LYS O    1 1 
       18 17341 1 1  1 GLY C    C  3.200   1.291  -1.567 1.00 . A A .  1 GLY C    1 1 
       18 17342 1 1  1 GLY CA   C  2.866  -0.110  -1.089 1.00 . A A .  1 GLY CA   1 1 
       18 17343 1 1  1 GLY H1   H  3.801   0.131   0.770 1.00 . A A .  1 GLY H1   1 1 
       18 17344 1 1  1 GLY HA2  H  3.568  -0.822  -1.521 1.00 . A A .  1 GLY HA2  1 1 
       18 17345 1 1  1 GLY HA3  H  1.855  -0.358  -1.403 1.00 . A A .  1 GLY HA3  1 1 
       18 17346 1 1  1 GLY N    N  2.936  -0.177   0.374 1.00 . A A .  1 GLY N    1 1 
       18 17347 1 1  1 GLY O    O  3.611   2.136  -0.771 1.00 . A A .  1 GLY O    1 1 
       18 17348 1 1  2 ILE C    C  2.354   3.044  -4.600 1.00 . A A .  2 ILE C    1 1 
       18 17349 1 1  2 ILE CA   C  3.339   2.856  -3.456 1.00 . A A .  2 ILE CA   1 1 
       18 17350 1 1  2 ILE CB   C  4.827   2.921  -3.874 1.00 . A A .  2 ILE CB   1 1 
       18 17351 1 1  2 ILE CD1  C  4.986   5.499  -3.484 1.00 . A A .  2 ILE CD1  1 1 
       18 17352 1 1  2 ILE CG1  C  5.338   4.286  -4.345 1.00 . A A .  2 ILE CG1  1 1 
       18 17353 1 1  2 ILE CG2  C  5.162   1.904  -4.978 1.00 . A A .  2 ILE CG2  1 1 
       18 17354 1 1  2 ILE H    H  2.730   0.858  -3.518 1.00 . A A .  2 ILE H    1 1 
       18 17355 1 1  2 ILE HA   H  3.139   3.641  -2.729 1.00 . A A .  2 ILE HA   1 1 
       18 17356 1 1  2 ILE HB   H  5.431   2.670  -3.002 1.00 . A A .  2 ILE HB   1 1 
       18 17357 1 1  2 ILE HD11 H  5.492   6.372  -3.897 1.00 . A A .  2 ILE HD11 1 1 
       18 17358 1 1  2 ILE HD12 H  3.916   5.692  -3.515 1.00 . A A .  2 ILE HD12 1 1 
       18 17359 1 1  2 ILE HD13 H  5.314   5.340  -2.457 1.00 . A A .  2 ILE HD13 1 1 
       18 17360 1 1  2 ILE HG12 H  6.435   4.212  -4.355 1.00 . A A .  2 ILE HG12 1 1 
       18 17361 1 1  2 ILE HG13 H  4.959   4.464  -5.355 1.00 . A A .  2 ILE HG13 1 1 
       18 17362 1 1  2 ILE HG21 H  4.344   1.790  -5.688 1.00 . A A .  2 ILE HG21 1 1 
       18 17363 1 1  2 ILE HG22 H  6.028   2.220  -5.552 1.00 . A A .  2 ILE HG22 1 1 
       18 17364 1 1  2 ILE HG23 H  5.386   0.941  -4.531 1.00 . A A .  2 ILE HG23 1 1 
       18 17365 1 1  2 ILE N    N  3.067   1.555  -2.862 1.00 . A A .  2 ILE N    1 1 
       18 17366 1 1  2 ILE O    O  1.823   2.060  -5.128 1.00 . A A .  2 ILE O    1 1 
       18 17367 1 1  3 ASP C    C  2.081   5.463  -7.012 1.00 . A A .  3 ASP C    1 1 
       18 17368 1 1  3 ASP CA   C  1.223   4.638  -6.072 1.00 . A A .  3 ASP CA   1 1 
       18 17369 1 1  3 ASP CB   C  0.006   5.401  -5.547 1.00 . A A .  3 ASP CB   1 1 
       18 17370 1 1  3 ASP CG   C -0.544   4.891  -4.213 1.00 . A A .  3 ASP CG   1 1 
       18 17371 1 1  3 ASP H    H  2.559   5.101  -4.578 1.00 . A A .  3 ASP H    1 1 
       18 17372 1 1  3 ASP HA   H  0.861   3.747  -6.577 1.00 . A A .  3 ASP HA   1 1 
       18 17373 1 1  3 ASP HB2  H  0.290   6.440  -5.447 1.00 . A A .  3 ASP HB2  1 1 
       18 17374 1 1  3 ASP HB3  H -0.777   5.346  -6.291 1.00 . A A .  3 ASP HB3  1 1 
       18 17375 1 1  3 ASP N    N  2.127   4.289  -5.002 1.00 . A A .  3 ASP N    1 1 
       18 17376 1 1  3 ASP O    O  2.584   6.522  -6.636 1.00 . A A .  3 ASP O    1 1 
       18 17377 1 1  3 ASP OD1  O -1.098   3.766  -4.148 1.00 . A A .  3 ASP OD1  1 1 
       18 17378 1 1  3 ASP OD2  O -0.407   5.616  -3.201 1.00 . A A .  3 ASP OD2  1 1 
       18 17379 1 1  4 ALA C    C  2.698   7.043  -9.468 1.00 . A A .  4 ALA C    1 1 
       18 17380 1 1  4 ALA CA   C  3.160   5.607  -9.199 1.00 . A A .  4 ALA CA   1 1 
       18 17381 1 1  4 ALA CB   C  3.151   4.773 -10.471 1.00 . A A .  4 ALA CB   1 1 
       18 17382 1 1  4 ALA H    H  1.879   4.069  -8.437 1.00 . A A .  4 ALA H    1 1 
       18 17383 1 1  4 ALA HA   H  4.179   5.651  -8.820 1.00 . A A .  4 ALA HA   1 1 
       18 17384 1 1  4 ALA HB1  H  2.122   4.649 -10.812 1.00 . A A .  4 ALA HB1  1 1 
       18 17385 1 1  4 ALA HB2  H  3.726   5.289 -11.235 1.00 . A A .  4 ALA HB2  1 1 
       18 17386 1 1  4 ALA HB3  H  3.586   3.792 -10.284 1.00 . A A .  4 ALA HB3  1 1 
       18 17387 1 1  4 ALA N    N  2.340   4.941  -8.203 1.00 . A A .  4 ALA N    1 1 
       18 17388 1 1  4 ALA O    O  3.527   7.954  -9.518 1.00 . A A .  4 ALA O    1 1 
       18 17389 1 1  5 ALA C    C  1.091   9.559  -8.745 1.00 . A A .  5 ALA C    1 1 
       18 17390 1 1  5 ALA CA   C  0.806   8.565  -9.866 1.00 . A A .  5 ALA CA   1 1 
       18 17391 1 1  5 ALA CB   C -0.704   8.421 -10.018 1.00 . A A .  5 ALA CB   1 1 
       18 17392 1 1  5 ALA H    H  0.764   6.459  -9.550 1.00 . A A .  5 ALA H    1 1 
       18 17393 1 1  5 ALA HA   H  1.222   8.952 -10.794 1.00 . A A .  5 ALA HA   1 1 
       18 17394 1 1  5 ALA HB1  H -0.940   7.667 -10.768 1.00 . A A .  5 ALA HB1  1 1 
       18 17395 1 1  5 ALA HB2  H -1.129   8.124  -9.057 1.00 . A A .  5 ALA HB2  1 1 
       18 17396 1 1  5 ALA HB3  H -1.127   9.378 -10.321 1.00 . A A .  5 ALA HB3  1 1 
       18 17397 1 1  5 ALA N    N  1.391   7.260  -9.607 1.00 . A A .  5 ALA N    1 1 
       18 17398 1 1  5 ALA O    O  1.154  10.767  -9.006 1.00 . A A .  5 ALA O    1 1 
       18 17399 1 1  6 GLN C    C  2.892  10.448  -6.476 1.00 . A A .  6 GLN C    1 1 
       18 17400 1 1  6 GLN CA   C  1.459   9.928  -6.350 1.00 . A A .  6 GLN CA   1 1 
       18 17401 1 1  6 GLN CB   C  1.239   9.153  -5.035 1.00 . A A .  6 GLN CB   1 1 
       18 17402 1 1  6 GLN CD   C -0.929  10.205  -4.169 1.00 . A A .  6 GLN CD   1 1 
       18 17403 1 1  6 GLN CG   C -0.240   8.940  -4.671 1.00 . A A .  6 GLN CG   1 1 
       18 17404 1 1  6 GLN H    H  1.122   8.084  -7.341 1.00 . A A .  6 GLN H    1 1 
       18 17405 1 1  6 GLN HA   H  0.796  10.789  -6.375 1.00 . A A .  6 GLN HA   1 1 
       18 17406 1 1  6 GLN HB2  H  1.716   8.179  -5.108 1.00 . A A .  6 GLN HB2  1 1 
       18 17407 1 1  6 GLN HB3  H  1.727   9.672  -4.213 1.00 . A A .  6 GLN HB3  1 1 
       18 17408 1 1  6 GLN HE21 H -1.480  10.773  -6.057 1.00 . A A .  6 GLN HE21 1 1 
       18 17409 1 1  6 GLN HE22 H -1.925  11.870  -4.784 1.00 . A A .  6 GLN HE22 1 1 
       18 17410 1 1  6 GLN HG2  H -0.779   8.541  -5.532 1.00 . A A .  6 GLN HG2  1 1 
       18 17411 1 1  6 GLN HG3  H -0.287   8.198  -3.876 1.00 . A A .  6 GLN HG3  1 1 
       18 17412 1 1  6 GLN N    N  1.174   9.084  -7.498 1.00 . A A .  6 GLN N    1 1 
       18 17413 1 1  6 GLN NE2  N -1.556  10.958  -5.059 1.00 . A A .  6 GLN NE2  1 1 
       18 17414 1 1  6 GLN O    O  3.108  11.642  -6.281 1.00 . A A .  6 GLN O    1 1 
       18 17415 1 1  6 GLN OE1  O -0.935  10.516  -2.980 1.00 . A A .  6 GLN OE1  1 1 
       18 17416 1 1  7 ILE C    C  5.370  11.049  -8.145 1.00 . A A .  7 ILE C    1 1 
       18 17417 1 1  7 ILE CA   C  5.232   9.983  -7.041 1.00 . A A .  7 ILE CA   1 1 
       18 17418 1 1  7 ILE CB   C  6.126   8.753  -7.311 1.00 . A A .  7 ILE CB   1 1 
       18 17419 1 1  7 ILE CD1  C  6.676   6.288  -6.837 1.00 . A A .  7 ILE CD1  1 1 
       18 17420 1 1  7 ILE CG1  C  6.025   7.582  -6.314 1.00 . A A .  7 ILE CG1  1 1 
       18 17421 1 1  7 ILE CG2  C  7.597   9.207  -7.322 1.00 . A A .  7 ILE CG2  1 1 
       18 17422 1 1  7 ILE H    H  3.594   8.621  -7.044 1.00 . A A .  7 ILE H    1 1 
       18 17423 1 1  7 ILE HA   H  5.544  10.420  -6.097 1.00 . A A .  7 ILE HA   1 1 
       18 17424 1 1  7 ILE HB   H  5.832   8.362  -8.275 1.00 . A A .  7 ILE HB   1 1 
       18 17425 1 1  7 ILE HD11 H  6.079   5.865  -7.644 1.00 . A A .  7 ILE HD11 1 1 
       18 17426 1 1  7 ILE HD12 H  7.691   6.438  -7.183 1.00 . A A .  7 ILE HD12 1 1 
       18 17427 1 1  7 ILE HD13 H  6.749   5.571  -6.034 1.00 . A A .  7 ILE HD13 1 1 
       18 17428 1 1  7 ILE HG12 H  6.491   7.869  -5.371 1.00 . A A .  7 ILE HG12 1 1 
       18 17429 1 1  7 ILE HG13 H  4.980   7.358  -6.117 1.00 . A A .  7 ILE HG13 1 1 
       18 17430 1 1  7 ILE HG21 H  7.863   9.577  -6.330 1.00 . A A .  7 ILE HG21 1 1 
       18 17431 1 1  7 ILE HG22 H  8.247   8.382  -7.589 1.00 . A A .  7 ILE HG22 1 1 
       18 17432 1 1  7 ILE HG23 H  7.751   9.996  -8.057 1.00 . A A .  7 ILE HG23 1 1 
       18 17433 1 1  7 ILE N    N  3.837   9.595  -6.895 1.00 . A A .  7 ILE N    1 1 
       18 17434 1 1  7 ILE O    O  6.169  11.978  -8.011 1.00 . A A .  7 ILE O    1 1 
       18 17435 1 1  8 VAL C    C  4.179  13.242  -9.887 1.00 . A A .  8 VAL C    1 1 
       18 17436 1 1  8 VAL CA   C  4.700  11.879 -10.353 1.00 . A A .  8 VAL CA   1 1 
       18 17437 1 1  8 VAL CB   C  3.924  11.346 -11.582 1.00 . A A .  8 VAL CB   1 1 
       18 17438 1 1  8 VAL CG1  C  3.899  12.338 -12.756 1.00 . A A .  8 VAL CG1  1 1 
       18 17439 1 1  8 VAL CG2  C  4.575  10.048 -12.079 1.00 . A A .  8 VAL CG2  1 1 
       18 17440 1 1  8 VAL H    H  3.992  10.132  -9.316 1.00 . A A .  8 VAL H    1 1 
       18 17441 1 1  8 VAL HA   H  5.748  12.006 -10.633 1.00 . A A .  8 VAL HA   1 1 
       18 17442 1 1  8 VAL HB   H  2.890  11.131 -11.301 1.00 . A A .  8 VAL HB   1 1 
       18 17443 1 1  8 VAL HG11 H  3.466  13.295 -12.456 1.00 . A A .  8 VAL HG11 1 1 
       18 17444 1 1  8 VAL HG12 H  4.908  12.505 -13.126 1.00 . A A .  8 VAL HG12 1 1 
       18 17445 1 1  8 VAL HG13 H  3.294  11.937 -13.570 1.00 . A A .  8 VAL HG13 1 1 
       18 17446 1 1  8 VAL HG21 H  4.430   9.254 -11.349 1.00 . A A .  8 VAL HG21 1 1 
       18 17447 1 1  8 VAL HG22 H  4.121   9.749 -13.021 1.00 . A A .  8 VAL HG22 1 1 
       18 17448 1 1  8 VAL HG23 H  5.640  10.204 -12.242 1.00 . A A .  8 VAL HG23 1 1 
       18 17449 1 1  8 VAL N    N  4.632  10.916  -9.253 1.00 . A A .  8 VAL N    1 1 
       18 17450 1 1  8 VAL O    O  4.761  14.265 -10.251 1.00 . A A .  8 VAL O    1 1 
       18 17451 1 1  9 ASP C    C  3.413  15.228  -7.695 1.00 . A A .  9 ASP C    1 1 
       18 17452 1 1  9 ASP CA   C  2.449  14.450  -8.587 1.00 . A A .  9 ASP CA   1 1 
       18 17453 1 1  9 ASP CB   C  1.164  14.034  -7.854 1.00 . A A .  9 ASP CB   1 1 
       18 17454 1 1  9 ASP CG   C  0.112  15.129  -7.661 1.00 . A A .  9 ASP CG   1 1 
       18 17455 1 1  9 ASP H    H  2.688  12.362  -8.850 1.00 . A A .  9 ASP H    1 1 
       18 17456 1 1  9 ASP HA   H  2.175  15.081  -9.433 1.00 . A A .  9 ASP HA   1 1 
       18 17457 1 1  9 ASP HB2  H  0.692  13.260  -8.454 1.00 . A A .  9 ASP HB2  1 1 
       18 17458 1 1  9 ASP HB3  H  1.414  13.599  -6.888 1.00 . A A .  9 ASP HB3  1 1 
       18 17459 1 1  9 ASP N    N  3.094  13.251  -9.110 1.00 . A A .  9 ASP N    1 1 
       18 17460 1 1  9 ASP O    O  3.689  16.398  -7.960 1.00 . A A .  9 ASP O    1 1 
       18 17461 1 1  9 ASP OD1  O -1.034  14.748  -7.306 1.00 . A A .  9 ASP OD1  1 1 
       18 17462 1 1  9 ASP OD2  O  0.325  16.312  -8.009 1.00 . A A .  9 ASP OD2  1 1 
       18 17463 1 1 10 GLU C    C  6.185  15.685  -6.527 1.00 . A A . 10 GLU C    1 1 
       18 17464 1 1 10 GLU CA   C  4.926  15.246  -5.783 1.00 . A A . 10 GLU CA   1 1 
       18 17465 1 1 10 GLU CB   C  5.267  14.372  -4.575 1.00 . A A . 10 GLU CB   1 1 
       18 17466 1 1 10 GLU CD   C  6.109  12.190  -3.683 1.00 . A A . 10 GLU CD   1 1 
       18 17467 1 1 10 GLU CG   C  5.948  13.053  -4.925 1.00 . A A . 10 GLU CG   1 1 
       18 17468 1 1 10 GLU H    H  3.732  13.614  -6.490 1.00 . A A . 10 GLU H    1 1 
       18 17469 1 1 10 GLU HA   H  4.439  16.146  -5.404 1.00 . A A . 10 GLU HA   1 1 
       18 17470 1 1 10 GLU HB2  H  5.930  14.935  -3.920 1.00 . A A . 10 GLU HB2  1 1 
       18 17471 1 1 10 GLU HB3  H  4.348  14.147  -4.042 1.00 . A A . 10 GLU HB3  1 1 
       18 17472 1 1 10 GLU HG2  H  5.339  12.527  -5.647 1.00 . A A . 10 GLU HG2  1 1 
       18 17473 1 1 10 GLU HG3  H  6.923  13.247  -5.372 1.00 . A A . 10 GLU HG3  1 1 
       18 17474 1 1 10 GLU N    N  3.989  14.579  -6.681 1.00 . A A . 10 GLU N    1 1 
       18 17475 1 1 10 GLU O    O  6.726  16.749  -6.238 1.00 . A A . 10 GLU O    1 1 
       18 17476 1 1 10 GLU OE1  O  6.808  12.614  -2.735 1.00 . A A . 10 GLU OE1  1 1 
       18 17477 1 1 10 GLU OE2  O  5.596  11.053  -3.643 1.00 . A A . 10 GLU OE2  1 1 
       18 17478 1 1 11 ALA C    C  7.544  16.618  -8.988 1.00 . A A . 11 ALA C    1 1 
       18 17479 1 1 11 ALA CA   C  7.836  15.303  -8.254 1.00 . A A . 11 ALA CA   1 1 
       18 17480 1 1 11 ALA CB   C  8.235  14.184  -9.226 1.00 . A A . 11 ALA CB   1 1 
       18 17481 1 1 11 ALA H    H  6.192  14.039  -7.729 1.00 . A A . 11 ALA H    1 1 
       18 17482 1 1 11 ALA HA   H  8.637  15.474  -7.523 1.00 . A A . 11 ALA HA   1 1 
       18 17483 1 1 11 ALA HB1  H  9.129  14.469  -9.778 1.00 . A A . 11 ALA HB1  1 1 
       18 17484 1 1 11 ALA HB2  H  8.433  13.266  -8.679 1.00 . A A . 11 ALA HB2  1 1 
       18 17485 1 1 11 ALA HB3  H  7.429  14.001  -9.935 1.00 . A A . 11 ALA HB3  1 1 
       18 17486 1 1 11 ALA N    N  6.654  14.914  -7.511 1.00 . A A . 11 ALA N    1 1 
       18 17487 1 1 11 ALA O    O  8.396  17.506  -9.005 1.00 . A A . 11 ALA O    1 1 
       18 17488 1 1 12 LEU C    C  5.829  19.197  -9.359 1.00 . A A . 12 LEU C    1 1 
       18 17489 1 1 12 LEU CA   C  5.963  17.995 -10.280 1.00 . A A . 12 LEU CA   1 1 
       18 17490 1 1 12 LEU CB   C  4.620  17.817 -11.004 1.00 . A A . 12 LEU CB   1 1 
       18 17491 1 1 12 LEU CD1  C  3.305  16.679 -12.796 1.00 . A A . 12 LEU CD1  1 1 
       18 17492 1 1 12 LEU CD2  C  5.581  17.600 -13.354 1.00 . A A . 12 LEU CD2  1 1 
       18 17493 1 1 12 LEU CG   C  4.710  16.956 -12.266 1.00 . A A . 12 LEU CG   1 1 
       18 17494 1 1 12 LEU H    H  5.670  16.019  -9.506 1.00 . A A . 12 LEU H    1 1 
       18 17495 1 1 12 LEU HA   H  6.762  18.215 -10.989 1.00 . A A . 12 LEU HA   1 1 
       18 17496 1 1 12 LEU HB2  H  3.910  17.384 -10.298 1.00 . A A . 12 LEU HB2  1 1 
       18 17497 1 1 12 LEU HB3  H  4.233  18.791 -11.299 1.00 . A A . 12 LEU HB3  1 1 
       18 17498 1 1 12 LEU HD11 H  2.824  17.609 -13.093 1.00 . A A . 12 LEU HD11 1 1 
       18 17499 1 1 12 LEU HD12 H  2.709  16.188 -12.028 1.00 . A A . 12 LEU HD12 1 1 
       18 17500 1 1 12 LEU HD13 H  3.371  16.024 -13.658 1.00 . A A . 12 LEU HD13 1 1 
       18 17501 1 1 12 LEU HD21 H  5.202  18.593 -13.590 1.00 . A A . 12 LEU HD21 1 1 
       18 17502 1 1 12 LEU HD22 H  5.574  16.988 -14.256 1.00 . A A . 12 LEU HD22 1 1 
       18 17503 1 1 12 LEU HD23 H  6.618  17.686 -13.028 1.00 . A A . 12 LEU HD23 1 1 
       18 17504 1 1 12 LEU HG   H  5.142  16.006 -11.993 1.00 . A A . 12 LEU HG   1 1 
       18 17505 1 1 12 LEU N    N  6.341  16.781  -9.556 1.00 . A A . 12 LEU N    1 1 
       18 17506 1 1 12 LEU O    O  6.014  20.327  -9.808 1.00 . A A . 12 LEU O    1 1 
       18 17507 1 1 13 GLU C    C  6.726  20.717  -6.914 1.00 . A A . 13 GLU C    1 1 
       18 17508 1 1 13 GLU CA   C  5.358  20.086  -7.133 1.00 . A A . 13 GLU CA   1 1 
       18 17509 1 1 13 GLU CB   C  4.900  19.558  -5.776 1.00 . A A . 13 GLU CB   1 1 
       18 17510 1 1 13 GLU CD   C  3.013  19.613  -4.196 1.00 . A A . 13 GLU CD   1 1 
       18 17511 1 1 13 GLU CG   C  3.398  19.374  -5.649 1.00 . A A . 13 GLU CG   1 1 
       18 17512 1 1 13 GLU H    H  5.358  18.034  -7.777 1.00 . A A . 13 GLU H    1 1 
       18 17513 1 1 13 GLU HA   H  4.672  20.846  -7.508 1.00 . A A . 13 GLU HA   1 1 
       18 17514 1 1 13 GLU HB2  H  5.379  18.609  -5.561 1.00 . A A . 13 GLU HB2  1 1 
       18 17515 1 1 13 GLU HB3  H  5.227  20.271  -5.020 1.00 . A A . 13 GLU HB3  1 1 
       18 17516 1 1 13 GLU HG2  H  2.881  20.089  -6.287 1.00 . A A . 13 GLU HG2  1 1 
       18 17517 1 1 13 GLU HG3  H  3.128  18.365  -5.957 1.00 . A A . 13 GLU HG3  1 1 
       18 17518 1 1 13 GLU N    N  5.487  18.989  -8.089 1.00 . A A . 13 GLU N    1 1 
       18 17519 1 1 13 GLU O    O  6.868  21.925  -6.719 1.00 . A A . 13 GLU O    1 1 
       18 17520 1 1 13 GLU OE1  O  2.952  20.794  -3.780 1.00 . A A . 13 GLU OE1  1 1 
       18 17521 1 1 13 GLU OE2  O  2.850  18.631  -3.436 1.00 . A A . 13 GLU OE2  1 1 
       18 17522 1 1 14 GLN C    C  9.698  20.742  -8.037 1.00 . A A . 14 GLN C    1 1 
       18 17523 1 1 14 GLN CA   C  9.118  20.215  -6.725 1.00 . A A . 14 GLN CA   1 1 
       18 17524 1 1 14 GLN CB   C  9.867  18.963  -6.267 1.00 . A A . 14 GLN CB   1 1 
       18 17525 1 1 14 GLN CD   C  9.975  17.020  -4.651 1.00 . A A . 14 GLN CD   1 1 
       18 17526 1 1 14 GLN CG   C  9.320  18.352  -4.968 1.00 . A A . 14 GLN CG   1 1 
       18 17527 1 1 14 GLN H    H  7.512  18.878  -7.087 1.00 . A A . 14 GLN H    1 1 
       18 17528 1 1 14 GLN HA   H  9.199  20.990  -5.961 1.00 . A A . 14 GLN HA   1 1 
       18 17529 1 1 14 GLN HB2  H  9.775  18.210  -7.044 1.00 . A A . 14 GLN HB2  1 1 
       18 17530 1 1 14 GLN HB3  H 10.922  19.205  -6.131 1.00 . A A . 14 GLN HB3  1 1 
       18 17531 1 1 14 GLN HE21 H  8.748  16.683  -3.055 1.00 . A A . 14 GLN HE21 1 1 
       18 17532 1 1 14 GLN HE22 H  9.948  15.457  -3.406 1.00 . A A . 14 GLN HE22 1 1 
       18 17533 1 1 14 GLN HG2  H  9.506  19.032  -4.152 1.00 . A A . 14 GLN HG2  1 1 
       18 17534 1 1 14 GLN HG3  H  8.247  18.201  -5.024 1.00 . A A . 14 GLN HG3  1 1 
       18 17535 1 1 14 GLN N    N  7.735  19.854  -6.910 1.00 . A A . 14 GLN N    1 1 
       18 17536 1 1 14 GLN NE2  N  9.598  16.387  -3.550 1.00 . A A . 14 GLN NE2  1 1 
       18 17537 1 1 14 GLN O    O 10.790  21.310  -8.019 1.00 . A A . 14 GLN O    1 1 
       18 17538 1 1 14 GLN OE1  O 10.869  16.564  -5.354 1.00 . A A . 14 GLN OE1  1 1 
       18 17539 1 1 15 GLY C    C 10.168  19.911 -11.308 1.00 . A A . 15 GLY C    1 1 
       18 17540 1 1 15 GLY CA   C  9.442  20.980 -10.490 1.00 . A A . 15 GLY CA   1 1 
       18 17541 1 1 15 GLY H    H  8.128  20.065  -9.112 1.00 . A A . 15 GLY H    1 1 
       18 17542 1 1 15 GLY HA2  H  8.553  21.272 -11.046 1.00 . A A . 15 GLY HA2  1 1 
       18 17543 1 1 15 GLY HA3  H 10.084  21.854 -10.389 1.00 . A A . 15 GLY HA3  1 1 
       18 17544 1 1 15 GLY N    N  9.021  20.536  -9.172 1.00 . A A . 15 GLY N    1 1 
       18 17545 1 1 15 GLY O    O 10.959  20.281 -12.178 1.00 . A A . 15 GLY O    1 1 
       18 17546 1 1 16 ILE C    C  9.519  16.763 -12.505 1.00 . A A . 16 ILE C    1 1 
       18 17547 1 1 16 ILE CA   C 10.589  17.500 -11.701 1.00 . A A . 16 ILE CA   1 1 
       18 17548 1 1 16 ILE CB   C 11.318  16.508 -10.762 1.00 . A A . 16 ILE CB   1 1 
       18 17549 1 1 16 ILE CD1  C 12.268  17.276  -8.494 1.00 . A A . 16 ILE CD1  1 1 
       18 17550 1 1 16 ILE CG1  C 12.512  17.107  -9.994 1.00 . A A . 16 ILE CG1  1 1 
       18 17551 1 1 16 ILE CG2  C 11.907  15.360 -11.601 1.00 . A A . 16 ILE CG2  1 1 
       18 17552 1 1 16 ILE H    H  9.310  18.380 -10.277 1.00 . A A . 16 ILE H    1 1 
       18 17553 1 1 16 ILE HA   H 11.318  17.896 -12.402 1.00 . A A . 16 ILE HA   1 1 
       18 17554 1 1 16 ILE HB   H 10.585  16.104 -10.062 1.00 . A A . 16 ILE HB   1 1 
       18 17555 1 1 16 ILE HD11 H 11.966  16.336  -8.039 1.00 . A A . 16 ILE HD11 1 1 
       18 17556 1 1 16 ILE HD12 H 13.194  17.622  -8.020 1.00 . A A . 16 ILE HD12 1 1 
       18 17557 1 1 16 ILE HD13 H 11.465  17.992  -8.342 1.00 . A A . 16 ILE HD13 1 1 
       18 17558 1 1 16 ILE HG12 H 13.409  16.503 -10.120 1.00 . A A . 16 ILE HG12 1 1 
       18 17559 1 1 16 ILE HG13 H 12.752  18.060 -10.434 1.00 . A A . 16 ILE HG13 1 1 
       18 17560 1 1 16 ILE HG21 H 12.408  14.633 -10.968 1.00 . A A . 16 ILE HG21 1 1 
       18 17561 1 1 16 ILE HG22 H 11.120  14.835 -12.124 1.00 . A A . 16 ILE HG22 1 1 
       18 17562 1 1 16 ILE HG23 H 12.610  15.753 -12.336 1.00 . A A . 16 ILE HG23 1 1 
       18 17563 1 1 16 ILE N    N  9.979  18.622 -11.001 1.00 . A A . 16 ILE N    1 1 
       18 17564 1 1 16 ILE O    O  8.549  16.222 -11.969 1.00 . A A . 16 ILE O    1 1 
       18 17565 1 1 17 THR C    C  9.408  14.621 -14.892 1.00 . A A . 17 THR C    1 1 
       18 17566 1 1 17 THR CA   C  8.913  16.067 -14.800 1.00 . A A . 17 THR CA   1 1 
       18 17567 1 1 17 THR CB   C  9.222  16.790 -16.112 1.00 . A A . 17 THR CB   1 1 
       18 17568 1 1 17 THR CG2  C  8.725  16.052 -17.342 1.00 . A A . 17 THR CG2  1 1 
       18 17569 1 1 17 THR H    H 10.554  17.193 -14.176 1.00 . A A . 17 THR H    1 1 
       18 17570 1 1 17 THR HA   H  7.853  16.105 -14.554 1.00 . A A . 17 THR HA   1 1 
       18 17571 1 1 17 THR HB   H 10.303  16.845 -16.198 1.00 . A A . 17 THR HB   1 1 
       18 17572 1 1 17 THR HG1  H  7.799  18.111 -16.305 1.00 . A A . 17 THR HG1  1 1 
       18 17573 1 1 17 THR HG21 H  9.171  15.058 -17.356 1.00 . A A . 17 THR HG21 1 1 
       18 17574 1 1 17 THR HG22 H  9.057  16.596 -18.225 1.00 . A A . 17 THR HG22 1 1 
       18 17575 1 1 17 THR HG23 H  7.641  15.952 -17.312 1.00 . A A . 17 THR HG23 1 1 
       18 17576 1 1 17 THR N    N  9.732  16.729 -13.807 1.00 . A A . 17 THR N    1 1 
       18 17577 1 1 17 THR O    O 10.626  14.430 -14.966 1.00 . A A . 17 THR O    1 1 
       18 17578 1 1 17 THR OG1  O  8.760  18.123 -16.087 1.00 . A A . 17 THR OG1  1 1 
       18 17579 1 1 18 LEU C    C  8.395  11.723 -16.367 1.00 . A A . 18 LEU C    1 1 
       18 17580 1 1 18 LEU CA   C  8.881  12.208 -15.016 1.00 . A A . 18 LEU CA   1 1 
       18 17581 1 1 18 LEU CB   C  8.266  11.329 -13.913 1.00 . A A . 18 LEU CB   1 1 
       18 17582 1 1 18 LEU CD1  C  8.920  10.113 -11.824 1.00 . A A . 18 LEU CD1  1 1 
       18 17583 1 1 18 LEU CD2  C 10.162  12.171 -12.414 1.00 . A A . 18 LEU CD2  1 1 
       18 17584 1 1 18 LEU CG   C  8.793  11.498 -12.470 1.00 . A A . 18 LEU CG   1 1 
       18 17585 1 1 18 LEU H    H  7.526  13.804 -14.838 1.00 . A A . 18 LEU H    1 1 
       18 17586 1 1 18 LEU HA   H  9.965  12.103 -15.002 1.00 . A A . 18 LEU HA   1 1 
       18 17587 1 1 18 LEU HB2  H  7.182  11.464 -13.909 1.00 . A A . 18 LEU HB2  1 1 
       18 17588 1 1 18 LEU HB3  H  8.469  10.306 -14.228 1.00 . A A . 18 LEU HB3  1 1 
       18 17589 1 1 18 LEU HD11 H  7.944   9.630 -11.833 1.00 . A A . 18 LEU HD11 1 1 
       18 17590 1 1 18 LEU HD12 H  9.259  10.208 -10.793 1.00 . A A . 18 LEU HD12 1 1 
       18 17591 1 1 18 LEU HD13 H  9.621   9.504 -12.399 1.00 . A A . 18 LEU HD13 1 1 
       18 17592 1 1 18 LEU HD21 H 10.847  11.593 -13.023 1.00 . A A . 18 LEU HD21 1 1 
       18 17593 1 1 18 LEU HD22 H 10.531  12.266 -11.390 1.00 . A A . 18 LEU HD22 1 1 
       18 17594 1 1 18 LEU HD23 H 10.071  13.163 -12.845 1.00 . A A . 18 LEU HD23 1 1 
       18 17595 1 1 18 LEU HG   H  8.092  12.093 -11.890 1.00 . A A . 18 LEU HG   1 1 
       18 17596 1 1 18 LEU N    N  8.522  13.618 -14.897 1.00 . A A . 18 LEU N    1 1 
       18 17597 1 1 18 LEU O    O  7.351  12.157 -16.849 1.00 . A A . 18 LEU O    1 1 
       18 17598 1 1 19 PHE C    C  9.692   9.047 -18.560 1.00 . A A . 19 PHE C    1 1 
       18 17599 1 1 19 PHE CA   C  8.817  10.262 -18.290 1.00 . A A . 19 PHE CA   1 1 
       18 17600 1 1 19 PHE CB   C  9.025  11.326 -19.386 1.00 . A A . 19 PHE CB   1 1 
       18 17601 1 1 19 PHE CD1  C 11.268  11.625 -20.553 1.00 . A A . 19 PHE CD1  1 1 
       18 17602 1 1 19 PHE CD2  C 10.816  12.926 -18.560 1.00 . A A . 19 PHE CD2  1 1 
       18 17603 1 1 19 PHE CE1  C 12.496  12.296 -20.704 1.00 . A A . 19 PHE CE1  1 1 
       18 17604 1 1 19 PHE CE2  C 12.038  13.594 -18.712 1.00 . A A . 19 PHE CE2  1 1 
       18 17605 1 1 19 PHE CG   C 10.415  11.941 -19.480 1.00 . A A . 19 PHE CG   1 1 
       18 17606 1 1 19 PHE CZ   C 12.890  13.278 -19.779 1.00 . A A . 19 PHE CZ   1 1 
       18 17607 1 1 19 PHE H    H 10.001  10.482 -16.536 1.00 . A A . 19 PHE H    1 1 
       18 17608 1 1 19 PHE HA   H  7.771   9.956 -18.300 1.00 . A A . 19 PHE HA   1 1 
       18 17609 1 1 19 PHE HB2  H  8.765  10.891 -20.351 1.00 . A A . 19 PHE HB2  1 1 
       18 17610 1 1 19 PHE HB3  H  8.309  12.132 -19.229 1.00 . A A . 19 PHE HB3  1 1 
       18 17611 1 1 19 PHE HD1  H 10.951  10.909 -21.299 1.00 . A A . 19 PHE HD1  1 1 
       18 17612 1 1 19 PHE HD2  H 10.164  13.209 -17.753 1.00 . A A . 19 PHE HD2  1 1 
       18 17613 1 1 19 PHE HE1  H 13.100  12.103 -21.574 1.00 . A A . 19 PHE HE1  1 1 
       18 17614 1 1 19 PHE HE2  H 12.289  14.391 -18.035 1.00 . A A . 19 PHE HE2  1 1 
       18 17615 1 1 19 PHE HZ   H 13.812  13.831 -19.904 1.00 . A A . 19 PHE HZ   1 1 
       18 17616 1 1 19 PHE N    N  9.146  10.814 -16.979 1.00 . A A . 19 PHE N    1 1 
       18 17617 1 1 19 PHE O    O 10.624   8.759 -17.809 1.00 . A A . 19 PHE O    1 1 
       18 17618 1 1 20 VAL C    C 10.584   7.377 -21.478 1.00 . A A . 20 VAL C    1 1 
       18 17619 1 1 20 VAL CA   C 10.184   7.147 -20.020 1.00 . A A . 20 VAL CA   1 1 
       18 17620 1 1 20 VAL CB   C  9.374   5.851 -19.765 1.00 . A A . 20 VAL CB   1 1 
       18 17621 1 1 20 VAL CG1  C 10.238   4.595 -19.924 1.00 . A A . 20 VAL CG1  1 1 
       18 17622 1 1 20 VAL CG2  C  8.807   5.765 -18.337 1.00 . A A . 20 VAL CG2  1 1 
       18 17623 1 1 20 VAL H    H  8.636   8.576 -20.234 1.00 . A A . 20 VAL H    1 1 
       18 17624 1 1 20 VAL HA   H 11.095   7.099 -19.427 1.00 . A A . 20 VAL HA   1 1 
       18 17625 1 1 20 VAL HB   H  8.548   5.798 -20.474 1.00 . A A . 20 VAL HB   1 1 
       18 17626 1 1 20 VAL HG11 H  9.595   3.715 -19.897 1.00 . A A . 20 VAL HG11 1 1 
       18 17627 1 1 20 VAL HG12 H 10.754   4.621 -20.880 1.00 . A A . 20 VAL HG12 1 1 
       18 17628 1 1 20 VAL HG13 H 10.970   4.529 -19.123 1.00 . A A . 20 VAL HG13 1 1 
       18 17629 1 1 20 VAL HG21 H  9.600   5.657 -17.600 1.00 . A A . 20 VAL HG21 1 1 
       18 17630 1 1 20 VAL HG22 H  8.258   6.668 -18.107 1.00 . A A . 20 VAL HG22 1 1 
       18 17631 1 1 20 VAL HG23 H  8.112   4.928 -18.263 1.00 . A A . 20 VAL HG23 1 1 
       18 17632 1 1 20 VAL N    N  9.418   8.320 -19.633 1.00 . A A . 20 VAL N    1 1 
       18 17633 1 1 20 VAL O    O  9.842   7.973 -22.261 1.00 . A A . 20 VAL O    1 1 
       18 17634 1 1 21 VAL C    C 12.936   5.710 -23.455 1.00 . A A . 21 VAL C    1 1 
       18 17635 1 1 21 VAL CA   C 12.341   7.078 -23.176 1.00 . A A . 21 VAL CA   1 1 
       18 17636 1 1 21 VAL CB   C 13.385   8.209 -23.281 1.00 . A A . 21 VAL CB   1 1 
       18 17637 1 1 21 VAL CG1  C 13.955   8.303 -24.703 1.00 . A A . 21 VAL CG1  1 1 
       18 17638 1 1 21 VAL CG2  C 12.805   9.569 -22.901 1.00 . A A . 21 VAL CG2  1 1 
       18 17639 1 1 21 VAL H    H 12.379   6.482 -21.153 1.00 . A A . 21 VAL H    1 1 
       18 17640 1 1 21 VAL HA   H 11.536   7.277 -23.886 1.00 . A A . 21 VAL HA   1 1 
       18 17641 1 1 21 VAL HB   H 14.201   8.009 -22.588 1.00 . A A . 21 VAL HB   1 1 
       18 17642 1 1 21 VAL HG11 H 13.155   8.494 -25.419 1.00 . A A . 21 VAL HG11 1 1 
       18 17643 1 1 21 VAL HG12 H 14.682   9.114 -24.765 1.00 . A A . 21 VAL HG12 1 1 
       18 17644 1 1 21 VAL HG13 H 14.459   7.375 -24.971 1.00 . A A . 21 VAL HG13 1 1 
       18 17645 1 1 21 VAL HG21 H 12.580   9.565 -21.837 1.00 . A A . 21 VAL HG21 1 1 
       18 17646 1 1 21 VAL HG22 H 13.523  10.359 -23.119 1.00 . A A . 21 VAL HG22 1 1 
       18 17647 1 1 21 VAL HG23 H 11.900   9.762 -23.472 1.00 . A A . 21 VAL HG23 1 1 
       18 17648 1 1 21 VAL N    N 11.796   6.962 -21.832 1.00 . A A . 21 VAL N    1 1 
       18 17649 1 1 21 VAL O    O 13.812   5.263 -22.714 1.00 . A A . 21 VAL O    1 1 
       18 17650 1 1 22 ASN C    C 12.916   2.721 -23.705 1.00 . A A . 22 ASN C    1 1 
       18 17651 1 1 22 ASN CA   C 12.934   3.699 -24.886 1.00 . A A . 22 ASN CA   1 1 
       18 17652 1 1 22 ASN CB   C 14.312   3.810 -25.575 1.00 . A A . 22 ASN CB   1 1 
       18 17653 1 1 22 ASN CG   C 14.210   4.564 -26.892 1.00 . A A . 22 ASN CG   1 1 
       18 17654 1 1 22 ASN H    H 11.737   5.430 -25.078 1.00 . A A . 22 ASN H    1 1 
       18 17655 1 1 22 ASN HA   H 12.243   3.309 -25.631 1.00 . A A . 22 ASN HA   1 1 
       18 17656 1 1 22 ASN HB2  H 15.029   4.286 -24.906 1.00 . A A . 22 ASN HB2  1 1 
       18 17657 1 1 22 ASN HB3  H 14.684   2.811 -25.799 1.00 . A A . 22 ASN HB3  1 1 
       18 17658 1 1 22 ASN HD21 H 15.703   5.904 -26.430 1.00 . A A . 22 ASN HD21 1 1 
       18 17659 1 1 22 ASN HD22 H 14.943   6.085 -27.981 1.00 . A A . 22 ASN HD22 1 1 
       18 17660 1 1 22 ASN N    N 12.461   5.025 -24.495 1.00 . A A . 22 ASN N    1 1 
       18 17661 1 1 22 ASN ND2  N 15.015   5.591 -27.101 1.00 . A A . 22 ASN ND2  1 1 
       18 17662 1 1 22 ASN O    O 13.846   1.928 -23.554 1.00 . A A . 22 ASN O    1 1 
       18 17663 1 1 22 ASN OD1  O 13.369   4.244 -27.724 1.00 . A A . 22 ASN OD1  1 1 
       18 17664 1 1 23 ASN C    C 12.586   2.300 -20.468 1.00 . A A . 23 ASN C    1 1 
       18 17665 1 1 23 ASN CA   C 11.669   1.939 -21.657 1.00 . A A . 23 ASN CA   1 1 
       18 17666 1 1 23 ASN CB   C 11.671   0.440 -22.003 1.00 . A A . 23 ASN CB   1 1 
       18 17667 1 1 23 ASN CG   C 11.148  -0.375 -20.838 1.00 . A A . 23 ASN CG   1 1 
       18 17668 1 1 23 ASN H    H 11.134   3.428 -23.023 1.00 . A A . 23 ASN H    1 1 
       18 17669 1 1 23 ASN HA   H 10.656   2.173 -21.331 1.00 . A A . 23 ASN HA   1 1 
       18 17670 1 1 23 ASN HB2  H 11.035   0.261 -22.872 1.00 . A A . 23 ASN HB2  1 1 
       18 17671 1 1 23 ASN HB3  H 12.683   0.111 -22.233 1.00 . A A . 23 ASN HB3  1 1 
       18 17672 1 1 23 ASN HD21 H  9.225   0.318 -21.068 1.00 . A A . 23 ASN HD21 1 1 
       18 17673 1 1 23 ASN HD22 H  9.517  -0.772 -19.750 1.00 . A A . 23 ASN HD22 1 1 
       18 17674 1 1 23 ASN N    N 11.884   2.762 -22.852 1.00 . A A . 23 ASN N    1 1 
       18 17675 1 1 23 ASN ND2  N  9.883  -0.209 -20.510 1.00 . A A . 23 ASN ND2  1 1 
       18 17676 1 1 23 ASN O    O 12.503   1.709 -19.387 1.00 . A A . 23 ASN O    1 1 
       18 17677 1 1 23 ASN OD1  O 11.878  -1.150 -20.218 1.00 . A A . 23 ASN OD1  1 1 
       18 17678 1 1 24 ARG C    C 13.722   4.954 -18.902 1.00 . A A . 24 ARG C    1 1 
       18 17679 1 1 24 ARG CA   C 14.381   3.760 -19.588 1.00 . A A . 24 ARG CA   1 1 
       18 17680 1 1 24 ARG CB   C 15.740   4.099 -20.230 1.00 . A A . 24 ARG CB   1 1 
       18 17681 1 1 24 ARG CD   C 17.636   3.246 -21.686 1.00 . A A . 24 ARG CD   1 1 
       18 17682 1 1 24 ARG CG   C 16.365   2.872 -20.921 1.00 . A A . 24 ARG CG   1 1 
       18 17683 1 1 24 ARG CZ   C 19.272   2.006 -23.139 1.00 . A A . 24 ARG CZ   1 1 
       18 17684 1 1 24 ARG H    H 13.508   3.778 -21.514 1.00 . A A . 24 ARG H    1 1 
       18 17685 1 1 24 ARG HA   H 14.543   2.963 -18.861 1.00 . A A . 24 ARG HA   1 1 
       18 17686 1 1 24 ARG HB2  H 15.609   4.895 -20.962 1.00 . A A . 24 ARG HB2  1 1 
       18 17687 1 1 24 ARG HB3  H 16.424   4.460 -19.463 1.00 . A A . 24 ARG HB3  1 1 
       18 17688 1 1 24 ARG HD2  H 17.423   4.108 -22.319 1.00 . A A . 24 ARG HD2  1 1 
       18 17689 1 1 24 ARG HD3  H 18.421   3.505 -20.974 1.00 . A A . 24 ARG HD3  1 1 
       18 17690 1 1 24 ARG HE   H 17.358   1.480 -22.829 1.00 . A A . 24 ARG HE   1 1 
       18 17691 1 1 24 ARG HG2  H 16.600   2.111 -20.175 1.00 . A A . 24 ARG HG2  1 1 
       18 17692 1 1 24 ARG HG3  H 15.657   2.453 -21.635 1.00 . A A . 24 ARG HG3  1 1 
       18 17693 1 1 24 ARG HH11 H 20.003   3.791 -22.490 1.00 . A A . 24 ARG HH11 1 1 
       18 17694 1 1 24 ARG HH12 H 21.126   2.819 -23.400 1.00 . A A . 24 ARG HH12 1 1 
       18 17695 1 1 24 ARG HH21 H 18.805   0.249 -24.087 1.00 . A A . 24 ARG HH21 1 1 
       18 17696 1 1 24 ARG HH22 H 20.369   0.901 -24.469 1.00 . A A . 24 ARG HH22 1 1 
       18 17697 1 1 24 ARG N    N 13.458   3.299 -20.620 1.00 . A A . 24 ARG N    1 1 
       18 17698 1 1 24 ARG NE   N 18.081   2.144 -22.552 1.00 . A A . 24 ARG NE   1 1 
       18 17699 1 1 24 ARG NH1  N 20.224   2.910 -22.951 1.00 . A A . 24 ARG NH1  1 1 
       18 17700 1 1 24 ARG NH2  N 19.511   0.971 -23.933 1.00 . A A . 24 ARG NH2  1 1 
       18 17701 1 1 24 ARG O    O 13.408   5.948 -19.559 1.00 . A A . 24 ARG O    1 1 
       18 17702 1 1 25 LEU C    C 13.751   7.074 -16.696 1.00 . A A . 25 LEU C    1 1 
       18 17703 1 1 25 LEU CA   C 12.776   5.904 -16.832 1.00 . A A . 25 LEU CA   1 1 
       18 17704 1 1 25 LEU CB   C 12.348   5.351 -15.460 1.00 . A A . 25 LEU CB   1 1 
       18 17705 1 1 25 LEU CD1  C 10.910   7.377 -14.792 1.00 . A A . 25 LEU CD1  1 1 
       18 17706 1 1 25 LEU CD2  C 11.665   5.732 -13.060 1.00 . A A . 25 LEU CD2  1 1 
       18 17707 1 1 25 LEU CG   C 12.016   6.400 -14.387 1.00 . A A . 25 LEU CG   1 1 
       18 17708 1 1 25 LEU H    H 13.693   4.000 -17.115 1.00 . A A . 25 LEU H    1 1 
       18 17709 1 1 25 LEU HA   H 11.886   6.251 -17.358 1.00 . A A . 25 LEU HA   1 1 
       18 17710 1 1 25 LEU HB2  H 11.480   4.719 -15.610 1.00 . A A . 25 LEU HB2  1 1 
       18 17711 1 1 25 LEU HB3  H 13.158   4.742 -15.067 1.00 . A A . 25 LEU HB3  1 1 
       18 17712 1 1 25 LEU HD11 H 10.621   7.989 -13.939 1.00 . A A . 25 LEU HD11 1 1 
       18 17713 1 1 25 LEU HD12 H 10.042   6.854 -15.191 1.00 . A A . 25 LEU HD12 1 1 
       18 17714 1 1 25 LEU HD13 H 11.314   8.070 -15.526 1.00 . A A . 25 LEU HD13 1 1 
       18 17715 1 1 25 LEU HD21 H 10.794   5.088 -13.180 1.00 . A A . 25 LEU HD21 1 1 
       18 17716 1 1 25 LEU HD22 H 11.466   6.501 -12.315 1.00 . A A . 25 LEU HD22 1 1 
       18 17717 1 1 25 LEU HD23 H 12.516   5.150 -12.710 1.00 . A A . 25 LEU HD23 1 1 
       18 17718 1 1 25 LEU HG   H 12.919   6.962 -14.205 1.00 . A A . 25 LEU HG   1 1 
       18 17719 1 1 25 LEU N    N 13.407   4.835 -17.608 1.00 . A A . 25 LEU N    1 1 
       18 17720 1 1 25 LEU O    O 14.874   6.870 -16.220 1.00 . A A . 25 LEU O    1 1 
       18 17721 1 1 26 GLN C    C 13.271  10.636 -16.366 1.00 . A A . 26 GLN C    1 1 
       18 17722 1 1 26 GLN CA   C 14.065   9.517 -17.054 1.00 . A A . 26 GLN CA   1 1 
       18 17723 1 1 26 GLN CB   C 14.421   9.950 -18.484 1.00 . A A . 26 GLN CB   1 1 
       18 17724 1 1 26 GLN CD   C 16.078   9.686 -20.375 1.00 . A A . 26 GLN CD   1 1 
       18 17725 1 1 26 GLN CG   C 15.368   8.989 -19.215 1.00 . A A . 26 GLN CG   1 1 
       18 17726 1 1 26 GLN H    H 12.379   8.357 -17.476 1.00 . A A . 26 GLN H    1 1 
       18 17727 1 1 26 GLN HA   H 14.962   9.350 -16.464 1.00 . A A . 26 GLN HA   1 1 
       18 17728 1 1 26 GLN HB2  H 13.501  10.057 -19.063 1.00 . A A . 26 GLN HB2  1 1 
       18 17729 1 1 26 GLN HB3  H 14.898  10.928 -18.442 1.00 . A A . 26 GLN HB3  1 1 
       18 17730 1 1 26 GLN HE21 H 14.401  10.674 -20.888 1.00 . A A . 26 GLN HE21 1 1 
       18 17731 1 1 26 GLN HE22 H 15.779  11.116 -21.830 1.00 . A A . 26 GLN HE22 1 1 
       18 17732 1 1 26 GLN HG2  H 16.113   8.616 -18.512 1.00 . A A . 26 GLN HG2  1 1 
       18 17733 1 1 26 GLN HG3  H 14.800   8.143 -19.600 1.00 . A A . 26 GLN HG3  1 1 
       18 17734 1 1 26 GLN N    N 13.319   8.270 -17.099 1.00 . A A . 26 GLN N    1 1 
       18 17735 1 1 26 GLN NE2  N 15.370  10.510 -21.123 1.00 . A A . 26 GLN NE2  1 1 
       18 17736 1 1 26 GLN O    O 12.117  10.451 -15.966 1.00 . A A . 26 GLN O    1 1 
       18 17737 1 1 26 GLN OE1  O 17.268   9.475 -20.616 1.00 . A A . 26 GLN OE1  1 1 
       18 17738 1 1 27 TYR C    C 14.006  14.224 -15.977 1.00 . A A . 27 TYR C    1 1 
       18 17739 1 1 27 TYR CA   C 13.306  12.949 -15.530 1.00 . A A . 27 TYR CA   1 1 
       18 17740 1 1 27 TYR CB   C 13.329  12.810 -14.010 1.00 . A A . 27 TYR CB   1 1 
       18 17741 1 1 27 TYR CD1  C 15.344  11.507 -13.196 1.00 . A A . 27 TYR CD1  1 1 
       18 17742 1 1 27 TYR CD2  C 15.274  13.914 -12.821 1.00 . A A . 27 TYR CD2  1 1 
       18 17743 1 1 27 TYR CE1  C 16.561  11.428 -12.498 1.00 . A A . 27 TYR CE1  1 1 
       18 17744 1 1 27 TYR CE2  C 16.492  13.841 -12.123 1.00 . A A . 27 TYR CE2  1 1 
       18 17745 1 1 27 TYR CG   C 14.690  12.745 -13.344 1.00 . A A . 27 TYR CG   1 1 
       18 17746 1 1 27 TYR CZ   C 17.140  12.595 -11.952 1.00 . A A . 27 TYR CZ   1 1 
       18 17747 1 1 27 TYR H    H 14.861  11.910 -16.493 1.00 . A A . 27 TYR H    1 1 
       18 17748 1 1 27 TYR HA   H 12.268  12.996 -15.860 1.00 . A A . 27 TYR HA   1 1 
       18 17749 1 1 27 TYR HB2  H 12.759  13.628 -13.579 1.00 . A A . 27 TYR HB2  1 1 
       18 17750 1 1 27 TYR HB3  H 12.791  11.905 -13.773 1.00 . A A . 27 TYR HB3  1 1 
       18 17751 1 1 27 TYR HD1  H 14.912  10.608 -13.614 1.00 . A A . 27 TYR HD1  1 1 
       18 17752 1 1 27 TYR HD2  H 14.800  14.879 -12.958 1.00 . A A . 27 TYR HD2  1 1 
       18 17753 1 1 27 TYR HE1  H 17.056  10.475 -12.385 1.00 . A A . 27 TYR HE1  1 1 
       18 17754 1 1 27 TYR HE2  H 16.914  14.751 -11.727 1.00 . A A . 27 TYR HE2  1 1 
       18 17755 1 1 27 TYR HH   H 18.594  13.356 -10.888 1.00 . A A . 27 TYR HH   1 1 
       18 17756 1 1 27 TYR N    N 13.913  11.785 -16.156 1.00 . A A . 27 TYR N    1 1 
       18 17757 1 1 27 TYR O    O 15.124  14.167 -16.502 1.00 . A A . 27 TYR O    1 1 
       18 17758 1 1 27 TYR OH   O 18.309  12.499 -11.260 1.00 . A A . 27 TYR OH   1 1 
       18 17759 1 1 28 GLU C    C 13.438  17.758 -15.144 1.00 . A A . 28 GLU C    1 1 
       18 17760 1 1 28 GLU CA   C 13.892  16.666 -16.122 1.00 . A A . 28 GLU CA   1 1 
       18 17761 1 1 28 GLU CB   C 13.423  16.938 -17.559 1.00 . A A . 28 GLU CB   1 1 
       18 17762 1 1 28 GLU CD   C 13.951  18.496 -19.517 1.00 . A A . 28 GLU CD   1 1 
       18 17763 1 1 28 GLU CG   C 13.766  18.362 -18.005 1.00 . A A . 28 GLU CG   1 1 
       18 17764 1 1 28 GLU H    H 12.451  15.368 -15.312 1.00 . A A . 28 GLU H    1 1 
       18 17765 1 1 28 GLU HA   H 14.981  16.619 -16.132 1.00 . A A . 28 GLU HA   1 1 
       18 17766 1 1 28 GLU HB2  H 13.915  16.213 -18.208 1.00 . A A . 28 GLU HB2  1 1 
       18 17767 1 1 28 GLU HB3  H 12.342  16.798 -17.635 1.00 . A A . 28 GLU HB3  1 1 
       18 17768 1 1 28 GLU HG2  H 12.944  18.998 -17.673 1.00 . A A . 28 GLU HG2  1 1 
       18 17769 1 1 28 GLU HG3  H 14.693  18.680 -17.525 1.00 . A A . 28 GLU HG3  1 1 
       18 17770 1 1 28 GLU N    N 13.369  15.372 -15.742 1.00 . A A . 28 GLU N    1 1 
       18 17771 1 1 28 GLU O    O 12.288  17.781 -14.702 1.00 . A A . 28 GLU O    1 1 
       18 17772 1 1 28 GLU OE1  O 13.478  19.497 -20.102 1.00 . A A . 28 GLU OE1  1 1 
       18 17773 1 1 28 GLU OE2  O 14.624  17.634 -20.128 1.00 . A A . 28 GLU OE2  1 1 
       18 17774 1 1 29 THR C    C 15.337  20.781 -14.176 1.00 . A A . 29 THR C    1 1 
       18 17775 1 1 29 THR CA   C 14.183  19.805 -13.915 1.00 . A A . 29 THR CA   1 1 
       18 17776 1 1 29 THR CB   C 14.095  19.357 -12.448 1.00 . A A . 29 THR CB   1 1 
       18 17777 1 1 29 THR CG2  C 15.256  18.472 -11.990 1.00 . A A . 29 THR CG2  1 1 
       18 17778 1 1 29 THR H    H 15.286  18.576 -15.194 1.00 . A A . 29 THR H    1 1 
       18 17779 1 1 29 THR HA   H 13.243  20.296 -14.170 1.00 . A A . 29 THR HA   1 1 
       18 17780 1 1 29 THR HB   H 13.173  18.797 -12.341 1.00 . A A . 29 THR HB   1 1 
       18 17781 1 1 29 THR HG1  H 13.492  20.271 -10.811 1.00 . A A . 29 THR HG1  1 1 
       18 17782 1 1 29 THR HG21 H 15.077  18.189 -10.956 1.00 . A A . 29 THR HG21 1 1 
       18 17783 1 1 29 THR HG22 H 16.200  19.014 -12.059 1.00 . A A . 29 THR HG22 1 1 
       18 17784 1 1 29 THR HG23 H 15.309  17.562 -12.588 1.00 . A A . 29 THR HG23 1 1 
       18 17785 1 1 29 THR N    N 14.360  18.657 -14.799 1.00 . A A . 29 THR N    1 1 
       18 17786 1 1 29 THR O    O 16.295  20.442 -14.878 1.00 . A A . 29 THR O    1 1 
       18 17787 1 1 29 THR OG1  O 14.048  20.482 -11.593 1.00 . A A . 29 THR OG1  1 1 
       18 17788 1 1 30 SER C    C 16.809  23.577 -12.406 1.00 . A A . 30 SER C    1 1 
       18 17789 1 1 30 SER CA   C 16.318  23.008 -13.740 1.00 . A A . 30 SER CA   1 1 
       18 17790 1 1 30 SER CB   C 15.760  24.130 -14.626 1.00 . A A . 30 SER CB   1 1 
       18 17791 1 1 30 SER H    H 14.488  22.182 -13.022 1.00 . A A . 30 SER H    1 1 
       18 17792 1 1 30 SER HA   H 17.192  22.574 -14.219 1.00 . A A . 30 SER HA   1 1 
       18 17793 1 1 30 SER HB2  H 15.119  24.758 -14.009 1.00 . A A . 30 SER HB2  1 1 
       18 17794 1 1 30 SER HB3  H 16.581  24.742 -14.999 1.00 . A A . 30 SER HB3  1 1 
       18 17795 1 1 30 SER HG   H 15.603  23.301 -16.406 1.00 . A A . 30 SER HG   1 1 
       18 17796 1 1 30 SER N    N 15.304  21.974 -13.585 1.00 . A A . 30 SER N    1 1 
       18 17797 1 1 30 SER O    O 17.513  24.586 -12.423 1.00 . A A . 30 SER O    1 1 
       18 17798 1 1 30 SER OG   O 14.993  23.635 -15.715 1.00 . A A . 30 SER OG   1 1 
       18 17799 1 1 31 ARG C    C 17.998  22.649  -9.376 1.00 . A A . 31 ARG C    1 1 
       18 17800 1 1 31 ARG CA   C 16.854  23.472  -9.955 1.00 . A A . 31 ARG CA   1 1 
       18 17801 1 1 31 ARG CB   C 15.666  23.495  -8.975 1.00 . A A . 31 ARG CB   1 1 
       18 17802 1 1 31 ARG CD   C 14.520  21.848  -7.368 1.00 . A A . 31 ARG CD   1 1 
       18 17803 1 1 31 ARG CG   C 15.079  22.092  -8.775 1.00 . A A . 31 ARG CG   1 1 
       18 17804 1 1 31 ARG CZ   C 12.885  23.610  -6.554 1.00 . A A . 31 ARG CZ   1 1 
       18 17805 1 1 31 ARG H    H 15.856  22.152 -11.308 1.00 . A A . 31 ARG H    1 1 
       18 17806 1 1 31 ARG HA   H 17.217  24.489 -10.075 1.00 . A A . 31 ARG HA   1 1 
       18 17807 1 1 31 ARG HB2  H 16.002  23.893  -8.017 1.00 . A A . 31 ARG HB2  1 1 
       18 17808 1 1 31 ARG HB3  H 14.889  24.159  -9.355 1.00 . A A . 31 ARG HB3  1 1 
       18 17809 1 1 31 ARG HD2  H 14.395  20.773  -7.234 1.00 . A A . 31 ARG HD2  1 1 
       18 17810 1 1 31 ARG HD3  H 15.233  22.193  -6.626 1.00 . A A . 31 ARG HD3  1 1 
       18 17811 1 1 31 ARG HE   H 12.449  22.036  -7.699 1.00 . A A . 31 ARG HE   1 1 
       18 17812 1 1 31 ARG HG2  H 14.299  21.975  -9.520 1.00 . A A . 31 ARG HG2  1 1 
       18 17813 1 1 31 ARG HG3  H 15.831  21.328  -8.974 1.00 . A A . 31 ARG HG3  1 1 
       18 17814 1 1 31 ARG HH11 H 14.663  23.854  -5.520 1.00 . A A . 31 ARG HH11 1 1 
       18 17815 1 1 31 ARG HH12 H 13.516  25.118  -5.309 1.00 . A A . 31 ARG HH12 1 1 
       18 17816 1 1 31 ARG HH21 H 11.021  23.698  -7.417 1.00 . A A . 31 ARG HH21 1 1 
       18 17817 1 1 31 ARG HH22 H 11.386  24.990  -6.337 1.00 . A A . 31 ARG HH22 1 1 
       18 17818 1 1 31 ARG N    N 16.431  22.985 -11.268 1.00 . A A . 31 ARG N    1 1 
       18 17819 1 1 31 ARG NE   N 13.208  22.484  -7.191 1.00 . A A . 31 ARG NE   1 1 
       18 17820 1 1 31 ARG NH1  N 13.746  24.241  -5.765 1.00 . A A . 31 ARG NH1  1 1 
       18 17821 1 1 31 ARG NH2  N 11.666  24.092  -6.722 1.00 . A A . 31 ARG NH2  1 1 
       18 17822 1 1 31 ARG O    O 18.360  21.596  -9.905 1.00 . A A . 31 ARG O    1 1 
       18 17823 1 1 32 ASP C    C 19.046  21.833  -6.262 1.00 . A A . 32 ASP C    1 1 
       18 17824 1 1 32 ASP CA   C 19.623  22.534  -7.502 1.00 . A A . 32 ASP CA   1 1 
       18 17825 1 1 32 ASP CB   C 20.652  23.611  -7.113 1.00 . A A . 32 ASP CB   1 1 
       18 17826 1 1 32 ASP CG   C 20.230  24.503  -5.941 1.00 . A A . 32 ASP CG   1 1 
       18 17827 1 1 32 ASP H    H 18.170  24.012  -7.907 1.00 . A A . 32 ASP H    1 1 
       18 17828 1 1 32 ASP HA   H 20.121  21.789  -8.121 1.00 . A A . 32 ASP HA   1 1 
       18 17829 1 1 32 ASP HB2  H 21.567  23.098  -6.827 1.00 . A A . 32 ASP HB2  1 1 
       18 17830 1 1 32 ASP HB3  H 20.879  24.233  -7.980 1.00 . A A . 32 ASP HB3  1 1 
       18 17831 1 1 32 ASP N    N 18.539  23.140  -8.266 1.00 . A A . 32 ASP N    1 1 
       18 17832 1 1 32 ASP O    O 17.831  21.848  -6.056 1.00 . A A . 32 ASP O    1 1 
       18 17833 1 1 32 ASP OD1  O 20.292  24.054  -4.778 1.00 . A A . 32 ASP OD1  1 1 
       18 17834 1 1 32 ASP OD2  O 19.847  25.674  -6.145 1.00 . A A . 32 ASP OD2  1 1 
       18 17835 1 1 33 SER C    C 18.280  19.689  -4.253 1.00 . A A . 33 SER C    1 1 
       18 17836 1 1 33 SER CA   C 19.575  20.510  -4.198 1.00 . A A . 33 SER CA   1 1 
       18 17837 1 1 33 SER CB   C 19.549  21.542  -3.056 1.00 . A A . 33 SER CB   1 1 
       18 17838 1 1 33 SER H    H 20.879  21.247  -5.698 1.00 . A A . 33 SER H    1 1 
       18 17839 1 1 33 SER HA   H 20.392  19.815  -3.998 1.00 . A A . 33 SER HA   1 1 
       18 17840 1 1 33 SER HB2  H 20.341  22.264  -3.220 1.00 . A A . 33 SER HB2  1 1 
       18 17841 1 1 33 SER HB3  H 18.594  22.069  -3.050 1.00 . A A . 33 SER HB3  1 1 
       18 17842 1 1 33 SER HG   H 19.120  20.279  -1.637 1.00 . A A . 33 SER HG   1 1 
       18 17843 1 1 33 SER N    N 19.902  21.208  -5.446 1.00 . A A . 33 SER N    1 1 
       18 17844 1 1 33 SER O    O 17.387  19.875  -3.419 1.00 . A A . 33 SER O    1 1 
       18 17845 1 1 33 SER OG   O 19.794  20.962  -1.790 1.00 . A A . 33 SER OG   1 1 
       18 17846 1 1 34 ILE C    C 16.839  17.141  -4.039 1.00 . A A . 34 ILE C    1 1 
       18 17847 1 1 34 ILE CA   C 16.965  17.954  -5.334 1.00 . A A . 34 ILE CA   1 1 
       18 17848 1 1 34 ILE CB   C 17.048  17.051  -6.586 1.00 . A A . 34 ILE CB   1 1 
       18 17849 1 1 34 ILE CD1  C 16.966  17.245  -9.120 1.00 . A A . 34 ILE CD1  1 1 
       18 17850 1 1 34 ILE CG1  C 16.621  17.911  -7.793 1.00 . A A . 34 ILE CG1  1 1 
       18 17851 1 1 34 ILE CG2  C 16.219  15.744  -6.536 1.00 . A A . 34 ILE CG2  1 1 
       18 17852 1 1 34 ILE H    H 18.911  18.667  -5.893 1.00 . A A . 34 ILE H    1 1 
       18 17853 1 1 34 ILE HA   H 16.111  18.626  -5.424 1.00 . A A . 34 ILE HA   1 1 
       18 17854 1 1 34 ILE HB   H 18.092  16.755  -6.709 1.00 . A A . 34 ILE HB   1 1 
       18 17855 1 1 34 ILE HD11 H 16.209  16.494  -9.358 1.00 . A A . 34 ILE HD11 1 1 
       18 17856 1 1 34 ILE HD12 H 16.994  18.005  -9.894 1.00 . A A . 34 ILE HD12 1 1 
       18 17857 1 1 34 ILE HD13 H 17.955  16.797  -9.055 1.00 . A A . 34 ILE HD13 1 1 
       18 17858 1 1 34 ILE HG12 H 15.548  18.104  -7.756 1.00 . A A . 34 ILE HG12 1 1 
       18 17859 1 1 34 ILE HG13 H 17.124  18.875  -7.758 1.00 . A A . 34 ILE HG13 1 1 
       18 17860 1 1 34 ILE HG21 H 16.452  15.120  -7.396 1.00 . A A . 34 ILE HG21 1 1 
       18 17861 1 1 34 ILE HG22 H 16.447  15.161  -5.639 1.00 . A A . 34 ILE HG22 1 1 
       18 17862 1 1 34 ILE HG23 H 15.149  15.945  -6.545 1.00 . A A . 34 ILE HG23 1 1 
       18 17863 1 1 34 ILE N    N 18.161  18.786  -5.230 1.00 . A A . 34 ILE N    1 1 
       18 17864 1 1 34 ILE O    O 17.861  16.709  -3.490 1.00 . A A . 34 ILE O    1 1 
       18 17865 1 1 35 PRO C    C 15.841  14.712  -2.604 1.00 . A A . 35 PRO C    1 1 
       18 17866 1 1 35 PRO CA   C 15.357  16.140  -2.357 1.00 . A A . 35 PRO CA   1 1 
       18 17867 1 1 35 PRO CB   C 13.843  16.205  -2.142 1.00 . A A . 35 PRO CB   1 1 
       18 17868 1 1 35 PRO CD   C 14.356  17.391  -4.131 1.00 . A A . 35 PRO CD   1 1 
       18 17869 1 1 35 PRO CG   C 13.284  16.521  -3.520 1.00 . A A . 35 PRO CG   1 1 
       18 17870 1 1 35 PRO HA   H 15.871  16.580  -1.501 1.00 . A A . 35 PRO HA   1 1 
       18 17871 1 1 35 PRO HB2  H 13.445  15.256  -1.805 1.00 . A A . 35 PRO HB2  1 1 
       18 17872 1 1 35 PRO HB3  H 13.600  17.011  -1.451 1.00 . A A . 35 PRO HB3  1 1 
       18 17873 1 1 35 PRO HD2  H 14.307  17.304  -5.212 1.00 . A A . 35 PRO HD2  1 1 
       18 17874 1 1 35 PRO HD3  H 14.189  18.428  -3.847 1.00 . A A . 35 PRO HD3  1 1 
       18 17875 1 1 35 PRO HG2  H 13.177  15.605  -4.104 1.00 . A A . 35 PRO HG2  1 1 
       18 17876 1 1 35 PRO HG3  H 12.350  17.062  -3.468 1.00 . A A . 35 PRO HG3  1 1 
       18 17877 1 1 35 PRO N    N 15.608  16.916  -3.557 1.00 . A A . 35 PRO N    1 1 
       18 17878 1 1 35 PRO O    O 15.218  13.975  -3.370 1.00 . A A . 35 PRO O    1 1 
       18 17879 1 1 36 THR C    C 16.439  11.913  -1.770 1.00 . A A . 36 THR C    1 1 
       18 17880 1 1 36 THR CA   C 17.496  12.967  -2.139 1.00 . A A . 36 THR CA   1 1 
       18 17881 1 1 36 THR CB   C 18.837  12.839  -1.392 1.00 . A A . 36 THR CB   1 1 
       18 17882 1 1 36 THR CG2  C 18.721  13.044   0.117 1.00 . A A . 36 THR CG2  1 1 
       18 17883 1 1 36 THR H    H 17.430  14.949  -1.357 1.00 . A A . 36 THR H    1 1 
       18 17884 1 1 36 THR HA   H 17.720  12.837  -3.196 1.00 . A A . 36 THR HA   1 1 
       18 17885 1 1 36 THR HB   H 19.514  13.601  -1.782 1.00 . A A . 36 THR HB   1 1 
       18 17886 1 1 36 THR HG1  H 20.292  11.598  -1.178 1.00 . A A . 36 THR HG1  1 1 
       18 17887 1 1 36 THR HG21 H 18.028  12.320   0.545 1.00 . A A . 36 THR HG21 1 1 
       18 17888 1 1 36 THR HG22 H 18.375  14.053   0.323 1.00 . A A . 36 THR HG22 1 1 
       18 17889 1 1 36 THR HG23 H 19.695  12.925   0.591 1.00 . A A . 36 THR HG23 1 1 
       18 17890 1 1 36 THR N    N 16.948  14.311  -1.974 1.00 . A A . 36 THR N    1 1 
       18 17891 1 1 36 THR O    O 16.402  10.850  -2.385 1.00 . A A . 36 THR O    1 1 
       18 17892 1 1 36 THR OG1  O 19.428  11.584  -1.628 1.00 . A A . 36 THR OG1  1 1 
       18 17893 1 1 37 GLU C    C 13.583  10.965  -1.613 1.00 . A A . 37 GLU C    1 1 
       18 17894 1 1 37 GLU CA   C 14.472  11.316  -0.412 1.00 . A A . 37 GLU CA   1 1 
       18 17895 1 1 37 GLU CB   C 13.684  11.943   0.755 1.00 . A A . 37 GLU CB   1 1 
       18 17896 1 1 37 GLU CD   C 12.766  14.046   1.796 1.00 . A A . 37 GLU CD   1 1 
       18 17897 1 1 37 GLU CG   C 13.050  13.317   0.483 1.00 . A A . 37 GLU CG   1 1 
       18 17898 1 1 37 GLU H    H 15.624  13.108  -0.358 1.00 . A A . 37 GLU H    1 1 
       18 17899 1 1 37 GLU HA   H 14.931  10.391  -0.054 1.00 . A A . 37 GLU HA   1 1 
       18 17900 1 1 37 GLU HB2  H 12.905  11.246   1.068 1.00 . A A . 37 GLU HB2  1 1 
       18 17901 1 1 37 GLU HB3  H 14.372  12.075   1.587 1.00 . A A . 37 GLU HB3  1 1 
       18 17902 1 1 37 GLU HG2  H 13.746  13.926  -0.096 1.00 . A A . 37 GLU HG2  1 1 
       18 17903 1 1 37 GLU HG3  H 12.127  13.203  -0.088 1.00 . A A . 37 GLU HG3  1 1 
       18 17904 1 1 37 GLU N    N 15.537  12.219  -0.831 1.00 . A A . 37 GLU N    1 1 
       18 17905 1 1 37 GLU O    O 13.332   9.787  -1.875 1.00 . A A . 37 GLU O    1 1 
       18 17906 1 1 37 GLU OE1  O 11.994  13.514   2.634 1.00 . A A . 37 GLU OE1  1 1 
       18 17907 1 1 37 GLU OE2  O 13.388  15.113   2.016 1.00 . A A . 37 GLU OE2  1 1 
       18 17908 1 1 38 LEU C    C 13.106  11.097  -4.651 1.00 . A A . 38 LEU C    1 1 
       18 17909 1 1 38 LEU CA   C 12.273  11.721  -3.529 1.00 . A A . 38 LEU CA   1 1 
       18 17910 1 1 38 LEU CB   C 11.553  13.000  -4.012 1.00 . A A . 38 LEU CB   1 1 
       18 17911 1 1 38 LEU CD1  C  9.694  13.743  -5.632 1.00 . A A . 38 LEU CD1  1 1 
       18 17912 1 1 38 LEU CD2  C  9.617  11.413  -4.810 1.00 . A A . 38 LEU CD2  1 1 
       18 17913 1 1 38 LEU CG   C 10.074  12.825  -4.461 1.00 . A A . 38 LEU CG   1 1 
       18 17914 1 1 38 LEU H    H 13.359  12.921  -2.120 1.00 . A A . 38 LEU H    1 1 
       18 17915 1 1 38 LEU HA   H 11.544  10.990  -3.194 1.00 . A A . 38 LEU HA   1 1 
       18 17916 1 1 38 LEU HB2  H 11.556  13.742  -3.212 1.00 . A A . 38 LEU HB2  1 1 
       18 17917 1 1 38 LEU HB3  H 12.145  13.424  -4.824 1.00 . A A . 38 LEU HB3  1 1 
       18 17918 1 1 38 LEU HD11 H  9.192  13.204  -6.430 1.00 . A A . 38 LEU HD11 1 1 
       18 17919 1 1 38 LEU HD12 H 10.567  14.242  -6.043 1.00 . A A . 38 LEU HD12 1 1 
       18 17920 1 1 38 LEU HD13 H  8.993  14.499  -5.283 1.00 . A A . 38 LEU HD13 1 1 
       18 17921 1 1 38 LEU HD21 H  9.651  10.822  -3.906 1.00 . A A . 38 LEU HD21 1 1 
       18 17922 1 1 38 LEU HD22 H 10.259  10.971  -5.559 1.00 . A A . 38 LEU HD22 1 1 
       18 17923 1 1 38 LEU HD23 H  8.587  11.441  -5.167 1.00 . A A . 38 LEU HD23 1 1 
       18 17924 1 1 38 LEU HG   H  9.455  13.099  -3.611 1.00 . A A . 38 LEU HG   1 1 
       18 17925 1 1 38 LEU N    N 13.122  11.972  -2.370 1.00 . A A . 38 LEU N    1 1 
       18 17926 1 1 38 LEU O    O 12.629  10.199  -5.341 1.00 . A A . 38 LEU O    1 1 
       18 17927 1 1 39 LEU C    C 15.364   9.498  -5.687 1.00 . A A . 39 LEU C    1 1 
       18 17928 1 1 39 LEU CA   C 15.279  11.020  -5.829 1.00 . A A . 39 LEU CA   1 1 
       18 17929 1 1 39 LEU CB   C 16.658  11.697  -5.693 1.00 . A A . 39 LEU CB   1 1 
       18 17930 1 1 39 LEU CD1  C 18.642  12.774  -6.765 1.00 . A A . 39 LEU CD1  1 1 
       18 17931 1 1 39 LEU CD2  C 17.606  10.833  -7.933 1.00 . A A . 39 LEU CD2  1 1 
       18 17932 1 1 39 LEU CG   C 17.323  12.040  -7.036 1.00 . A A . 39 LEU CG   1 1 
       18 17933 1 1 39 LEU H    H 14.684  12.277  -4.199 1.00 . A A . 39 LEU H    1 1 
       18 17934 1 1 39 LEU HA   H 14.861  11.267  -6.797 1.00 . A A . 39 LEU HA   1 1 
       18 17935 1 1 39 LEU HB2  H 16.532  12.636  -5.158 1.00 . A A . 39 LEU HB2  1 1 
       18 17936 1 1 39 LEU HB3  H 17.330  11.071  -5.103 1.00 . A A . 39 LEU HB3  1 1 
       18 17937 1 1 39 LEU HD11 H 19.108  13.067  -7.707 1.00 . A A . 39 LEU HD11 1 1 
       18 17938 1 1 39 LEU HD12 H 19.323  12.117  -6.217 1.00 . A A . 39 LEU HD12 1 1 
       18 17939 1 1 39 LEU HD13 H 18.457  13.668  -6.168 1.00 . A A . 39 LEU HD13 1 1 
       18 17940 1 1 39 LEU HD21 H 16.692  10.277  -8.134 1.00 . A A . 39 LEU HD21 1 1 
       18 17941 1 1 39 LEU HD22 H 18.322  10.174  -7.447 1.00 . A A . 39 LEU HD22 1 1 
       18 17942 1 1 39 LEU HD23 H 18.025  11.167  -8.881 1.00 . A A . 39 LEU HD23 1 1 
       18 17943 1 1 39 LEU HG   H 16.667  12.717  -7.577 1.00 . A A . 39 LEU HG   1 1 
       18 17944 1 1 39 LEU N    N 14.362  11.534  -4.811 1.00 . A A . 39 LEU N    1 1 
       18 17945 1 1 39 LEU O    O 15.127   8.741  -6.633 1.00 . A A . 39 LEU O    1 1 
       18 17946 1 1 40 ASN C    C 14.379   6.966  -4.298 1.00 . A A . 40 ASN C    1 1 
       18 17947 1 1 40 ASN CA   C 15.729   7.645  -4.109 1.00 . A A . 40 ASN CA   1 1 
       18 17948 1 1 40 ASN CB   C 16.268   7.452  -2.690 1.00 . A A . 40 ASN CB   1 1 
       18 17949 1 1 40 ASN CG   C 17.784   7.588  -2.681 1.00 . A A . 40 ASN CG   1 1 
       18 17950 1 1 40 ASN H    H 15.810   9.754  -3.752 1.00 . A A . 40 ASN H    1 1 
       18 17951 1 1 40 ASN HA   H 16.433   7.180  -4.796 1.00 . A A . 40 ASN HA   1 1 
       18 17952 1 1 40 ASN HB2  H 15.804   8.160  -2.001 1.00 . A A . 40 ASN HB2  1 1 
       18 17953 1 1 40 ASN HB3  H 16.018   6.447  -2.348 1.00 . A A . 40 ASN HB3  1 1 
       18 17954 1 1 40 ASN HD21 H 17.683   9.560  -2.245 1.00 . A A . 40 ASN HD21 1 1 
       18 17955 1 1 40 ASN HD22 H 19.292   8.938  -2.407 1.00 . A A . 40 ASN HD22 1 1 
       18 17956 1 1 40 ASN N    N 15.625   9.051  -4.458 1.00 . A A . 40 ASN N    1 1 
       18 17957 1 1 40 ASN ND2  N 18.303   8.765  -2.391 1.00 . A A . 40 ASN ND2  1 1 
       18 17958 1 1 40 ASN O    O 14.343   5.838  -4.789 1.00 . A A . 40 ASN O    1 1 
       18 17959 1 1 40 ASN OD1  O 18.502   6.624  -2.948 1.00 . A A . 40 ASN OD1  1 1 
       18 17960 1 1 41 LYS C    C 11.708   6.713  -5.615 1.00 . A A . 41 LYS C    1 1 
       18 17961 1 1 41 LYS CA   C 11.928   7.034  -4.130 1.00 . A A . 41 LYS CA   1 1 
       18 17962 1 1 41 LYS CB   C 10.841   7.956  -3.532 1.00 . A A . 41 LYS CB   1 1 
       18 17963 1 1 41 LYS CD   C  8.360   7.819  -2.735 1.00 . A A . 41 LYS CD   1 1 
       18 17964 1 1 41 LYS CE   C  7.716   9.165  -3.064 1.00 . A A . 41 LYS CE   1 1 
       18 17965 1 1 41 LYS CG   C  9.426   7.391  -3.752 1.00 . A A . 41 LYS CG   1 1 
       18 17966 1 1 41 LYS H    H 13.336   8.545  -3.538 1.00 . A A . 41 LYS H    1 1 
       18 17967 1 1 41 LYS HA   H 11.896   6.091  -3.586 1.00 . A A . 41 LYS HA   1 1 
       18 17968 1 1 41 LYS HB2  H 11.028   8.061  -2.461 1.00 . A A . 41 LYS HB2  1 1 
       18 17969 1 1 41 LYS HB3  H 10.898   8.938  -3.992 1.00 . A A . 41 LYS HB3  1 1 
       18 17970 1 1 41 LYS HD2  H  7.564   7.080  -2.785 1.00 . A A . 41 LYS HD2  1 1 
       18 17971 1 1 41 LYS HD3  H  8.778   7.808  -1.731 1.00 . A A . 41 LYS HD3  1 1 
       18 17972 1 1 41 LYS HE2  H  8.232   9.610  -3.907 1.00 . A A . 41 LYS HE2  1 1 
       18 17973 1 1 41 LYS HE3  H  6.688   8.992  -3.392 1.00 . A A . 41 LYS HE3  1 1 
       18 17974 1 1 41 LYS HG2  H  9.090   7.662  -4.755 1.00 . A A . 41 LYS HG2  1 1 
       18 17975 1 1 41 LYS HG3  H  9.494   6.310  -3.674 1.00 . A A . 41 LYS HG3  1 1 
       18 17976 1 1 41 LYS HZ1  H  7.355  11.027  -2.255 1.00 . A A . 41 LYS HZ1  1 1 
       18 17977 1 1 41 LYS HZ2  H  8.572  10.212  -1.446 1.00 . A A . 41 LYS HZ2  1 1 
       18 17978 1 1 41 LYS HZ3  H  7.002   9.830  -1.242 1.00 . A A . 41 LYS HZ3  1 1 
       18 17979 1 1 41 LYS N    N 13.261   7.616  -3.946 1.00 . A A . 41 LYS N    1 1 
       18 17980 1 1 41 LYS NZ   N  7.689  10.114  -1.929 1.00 . A A . 41 LYS NZ   1 1 
       18 17981 1 1 41 LYS O    O 11.100   5.690  -5.928 1.00 . A A . 41 LYS O    1 1 
       18 17982 1 1 42 TRP C    C 12.752   5.943  -8.355 1.00 . A A . 42 TRP C    1 1 
       18 17983 1 1 42 TRP CA   C 12.082   7.257  -7.966 1.00 . A A . 42 TRP CA   1 1 
       18 17984 1 1 42 TRP CB   C 12.629   8.407  -8.816 1.00 . A A . 42 TRP CB   1 1 
       18 17985 1 1 42 TRP CD1  C 10.842  10.057  -8.111 1.00 . A A . 42 TRP CD1  1 1 
       18 17986 1 1 42 TRP CD2  C 12.765  11.057  -8.655 1.00 . A A . 42 TRP CD2  1 1 
       18 17987 1 1 42 TRP CE2  C 11.845  12.087  -8.308 1.00 . A A . 42 TRP CE2  1 1 
       18 17988 1 1 42 TRP CE3  C 14.037  11.457  -9.113 1.00 . A A . 42 TRP CE3  1 1 
       18 17989 1 1 42 TRP CG   C 12.091   9.773  -8.532 1.00 . A A . 42 TRP CG   1 1 
       18 17990 1 1 42 TRP CH2  C 13.487  13.799  -8.745 1.00 . A A . 42 TRP CH2  1 1 
       18 17991 1 1 42 TRP CZ2  C 12.198  13.440  -8.326 1.00 . A A . 42 TRP CZ2  1 1 
       18 17992 1 1 42 TRP CZ3  C 14.377  12.816  -9.198 1.00 . A A . 42 TRP CZ3  1 1 
       18 17993 1 1 42 TRP H    H 12.735   8.350  -6.244 1.00 . A A . 42 TRP H    1 1 
       18 17994 1 1 42 TRP HA   H 11.019   7.163  -8.161 1.00 . A A . 42 TRP HA   1 1 
       18 17995 1 1 42 TRP HB2  H 13.712   8.440  -8.716 1.00 . A A . 42 TRP HB2  1 1 
       18 17996 1 1 42 TRP HB3  H 12.405   8.178  -9.859 1.00 . A A . 42 TRP HB3  1 1 
       18 17997 1 1 42 TRP HD1  H 10.096   9.322  -7.861 1.00 . A A . 42 TRP HD1  1 1 
       18 17998 1 1 42 TRP HE1  H  9.817  11.852  -7.705 1.00 . A A . 42 TRP HE1  1 1 
       18 17999 1 1 42 TRP HE3  H 14.741  10.699  -9.425 1.00 . A A . 42 TRP HE3  1 1 
       18 18000 1 1 42 TRP HH2  H 13.782  14.834  -8.752 1.00 . A A . 42 TRP HH2  1 1 
       18 18001 1 1 42 TRP HZ2  H 11.475  14.190  -8.046 1.00 . A A . 42 TRP HZ2  1 1 
       18 18002 1 1 42 TRP HZ3  H 15.321  13.109  -9.622 1.00 . A A . 42 TRP HZ3  1 1 
       18 18003 1 1 42 TRP N    N 12.243   7.514  -6.542 1.00 . A A . 42 TRP N    1 1 
       18 18004 1 1 42 TRP NE1  N 10.678  11.421  -8.022 1.00 . A A . 42 TRP NE1  1 1 
       18 18005 1 1 42 TRP O    O 12.130   5.090  -8.987 1.00 . A A . 42 TRP O    1 1 
       18 18006 1 1 43 LYS C    C 14.095   3.321  -7.645 1.00 . A A . 43 LYS C    1 1 
       18 18007 1 1 43 LYS CA   C 14.716   4.515  -8.368 1.00 . A A . 43 LYS CA   1 1 
       18 18008 1 1 43 LYS CB   C 16.240   4.598  -8.165 1.00 . A A . 43 LYS CB   1 1 
       18 18009 1 1 43 LYS CD   C 18.221   5.006  -6.625 1.00 . A A . 43 LYS CD   1 1 
       18 18010 1 1 43 LYS CE   C 18.582   3.579  -6.213 1.00 . A A . 43 LYS CE   1 1 
       18 18011 1 1 43 LYS CG   C 16.706   5.155  -6.811 1.00 . A A . 43 LYS CG   1 1 
       18 18012 1 1 43 LYS H    H 14.518   6.474  -7.486 1.00 . A A . 43 LYS H    1 1 
       18 18013 1 1 43 LYS HA   H 14.543   4.345  -9.429 1.00 . A A . 43 LYS HA   1 1 
       18 18014 1 1 43 LYS HB2  H 16.645   3.596  -8.292 1.00 . A A . 43 LYS HB2  1 1 
       18 18015 1 1 43 LYS HB3  H 16.657   5.227  -8.954 1.00 . A A . 43 LYS HB3  1 1 
       18 18016 1 1 43 LYS HD2  H 18.727   5.270  -7.553 1.00 . A A . 43 LYS HD2  1 1 
       18 18017 1 1 43 LYS HD3  H 18.551   5.679  -5.834 1.00 . A A . 43 LYS HD3  1 1 
       18 18018 1 1 43 LYS HE2  H 18.304   3.428  -5.169 1.00 . A A . 43 LYS HE2  1 1 
       18 18019 1 1 43 LYS HE3  H 18.019   2.872  -6.820 1.00 . A A . 43 LYS HE3  1 1 
       18 18020 1 1 43 LYS HG2  H 16.454   6.216  -6.778 1.00 . A A . 43 LYS HG2  1 1 
       18 18021 1 1 43 LYS HG3  H 16.204   4.634  -5.998 1.00 . A A . 43 LYS HG3  1 1 
       18 18022 1 1 43 LYS HZ1  H 20.230   2.411  -5.927 1.00 . A A . 43 LYS HZ1  1 1 
       18 18023 1 1 43 LYS HZ2  H 20.600   4.006  -5.958 1.00 . A A . 43 LYS HZ2  1 1 
       18 18024 1 1 43 LYS HZ3  H 20.234   3.215  -7.373 1.00 . A A . 43 LYS HZ3  1 1 
       18 18025 1 1 43 LYS N    N 14.033   5.757  -8.013 1.00 . A A . 43 LYS N    1 1 
       18 18026 1 1 43 LYS NZ   N 20.015   3.295  -6.385 1.00 . A A . 43 LYS NZ   1 1 
       18 18027 1 1 43 LYS O    O 13.957   2.265  -8.266 1.00 . A A . 43 LYS O    1 1 
       18 18028 1 1 44 GLN C    C 11.863   1.785  -6.203 1.00 . A A . 44 GLN C    1 1 
       18 18029 1 1 44 GLN CA   C 13.066   2.469  -5.554 1.00 . A A . 44 GLN CA   1 1 
       18 18030 1 1 44 GLN CB   C 12.619   3.120  -4.234 1.00 . A A . 44 GLN CB   1 1 
       18 18031 1 1 44 GLN CD   C 13.184   1.351  -2.486 1.00 . A A . 44 GLN CD   1 1 
       18 18032 1 1 44 GLN CG   C 12.075   2.138  -3.187 1.00 . A A . 44 GLN CG   1 1 
       18 18033 1 1 44 GLN H    H 13.819   4.410  -5.963 1.00 . A A . 44 GLN H    1 1 
       18 18034 1 1 44 GLN HA   H 13.829   1.721  -5.347 1.00 . A A . 44 GLN HA   1 1 
       18 18035 1 1 44 GLN HB2  H 13.451   3.671  -3.799 1.00 . A A . 44 GLN HB2  1 1 
       18 18036 1 1 44 GLN HB3  H 11.828   3.832  -4.449 1.00 . A A . 44 GLN HB3  1 1 
       18 18037 1 1 44 GLN HE21 H 11.836   0.201  -1.526 1.00 . A A . 44 GLN HE21 1 1 
       18 18038 1 1 44 GLN HE22 H 13.510  -0.323  -1.393 1.00 . A A . 44 GLN HE22 1 1 
       18 18039 1 1 44 GLN HG2  H 11.461   2.694  -2.473 1.00 . A A . 44 GLN HG2  1 1 
       18 18040 1 1 44 GLN HG3  H 11.392   1.431  -3.654 1.00 . A A . 44 GLN HG3  1 1 
       18 18041 1 1 44 GLN N    N 13.667   3.501  -6.393 1.00 . A A . 44 GLN N    1 1 
       18 18042 1 1 44 GLN NE2  N 12.823   0.356  -1.708 1.00 . A A . 44 GLN NE2  1 1 
       18 18043 1 1 44 GLN O    O 11.680   0.576  -6.032 1.00 . A A . 44 GLN O    1 1 
       18 18044 1 1 44 GLN OE1  O 14.382   1.591  -2.648 1.00 . A A . 44 GLN OE1  1 1 
       18 18045 1 1 45 HIS C    C  9.950   2.296  -9.134 1.00 . A A . 45 HIS C    1 1 
       18 18046 1 1 45 HIS CA   C  9.866   2.085  -7.622 1.00 . A A . 45 HIS CA   1 1 
       18 18047 1 1 45 HIS CB   C  8.680   2.796  -6.957 1.00 . A A . 45 HIS CB   1 1 
       18 18048 1 1 45 HIS CD2  C  9.010   3.551  -4.527 1.00 . A A . 45 HIS CD2  1 1 
       18 18049 1 1 45 HIS CE1  C  8.490   1.700  -3.472 1.00 . A A . 45 HIS CE1  1 1 
       18 18050 1 1 45 HIS CG   C  8.678   2.611  -5.459 1.00 . A A . 45 HIS CG   1 1 
       18 18051 1 1 45 HIS H    H 11.284   3.537  -7.051 1.00 . A A . 45 HIS H    1 1 
       18 18052 1 1 45 HIS HA   H  9.739   1.016  -7.446 1.00 . A A . 45 HIS HA   1 1 
       18 18053 1 1 45 HIS HB2  H  8.718   3.861  -7.190 1.00 . A A . 45 HIS HB2  1 1 
       18 18054 1 1 45 HIS HB3  H  7.750   2.396  -7.355 1.00 . A A . 45 HIS HB3  1 1 
       18 18055 1 1 45 HIS HD1  H  7.997   0.611  -5.239 1.00 . A A . 45 HIS HD1  1 1 
       18 18056 1 1 45 HIS HD2  H  9.301   4.560  -4.753 1.00 . A A . 45 HIS HD2  1 1 
       18 18057 1 1 45 HIS HE1  H  8.267   0.984  -2.694 1.00 . A A . 45 HIS HE1  1 1 
       18 18058 1 1 45 HIS N    N 11.075   2.549  -6.959 1.00 . A A . 45 HIS N    1 1 
       18 18059 1 1 45 HIS ND1  N  8.376   1.452  -4.788 1.00 . A A . 45 HIS ND1  1 1 
       18 18060 1 1 45 HIS NE2  N  8.895   2.968  -3.260 1.00 . A A . 45 HIS NE2  1 1 
       18 18061 1 1 45 HIS O    O  8.953   2.612  -9.780 1.00 . A A . 45 HIS O    1 1 
       18 18062 1 1 46 LYS C    C 10.374   1.592 -12.009 1.00 . A A . 46 LYS C    1 1 
       18 18063 1 1 46 LYS CA   C 11.403   2.304 -11.135 1.00 . A A . 46 LYS CA   1 1 
       18 18064 1 1 46 LYS CB   C 12.850   1.904 -11.471 1.00 . A A . 46 LYS CB   1 1 
       18 18065 1 1 46 LYS CD   C 14.640   2.038 -13.273 1.00 . A A . 46 LYS CD   1 1 
       18 18066 1 1 46 LYS CE   C 14.923   2.393 -14.732 1.00 . A A . 46 LYS CE   1 1 
       18 18067 1 1 46 LYS CG   C 13.140   2.027 -12.976 1.00 . A A . 46 LYS CG   1 1 
       18 18068 1 1 46 LYS H    H 11.918   1.875  -9.104 1.00 . A A . 46 LYS H    1 1 
       18 18069 1 1 46 LYS HA   H 11.293   3.367 -11.348 1.00 . A A . 46 LYS HA   1 1 
       18 18070 1 1 46 LYS HB2  H 13.518   2.569 -10.924 1.00 . A A . 46 LYS HB2  1 1 
       18 18071 1 1 46 LYS HB3  H 13.038   0.876 -11.152 1.00 . A A . 46 LYS HB3  1 1 
       18 18072 1 1 46 LYS HD2  H 15.119   2.781 -12.639 1.00 . A A . 46 LYS HD2  1 1 
       18 18073 1 1 46 LYS HD3  H 15.047   1.054 -13.068 1.00 . A A . 46 LYS HD3  1 1 
       18 18074 1 1 46 LYS HE2  H 14.433   1.671 -15.391 1.00 . A A . 46 LYS HE2  1 1 
       18 18075 1 1 46 LYS HE3  H 14.523   3.383 -14.931 1.00 . A A . 46 LYS HE3  1 1 
       18 18076 1 1 46 LYS HG2  H 12.694   1.177 -13.492 1.00 . A A . 46 LYS HG2  1 1 
       18 18077 1 1 46 LYS HG3  H 12.700   2.948 -13.356 1.00 . A A . 46 LYS HG3  1 1 
       18 18078 1 1 46 LYS HZ1  H 16.719   1.483 -15.203 1.00 . A A . 46 LYS HZ1  1 1 
       18 18079 1 1 46 LYS HZ2  H 16.894   2.851 -14.259 1.00 . A A . 46 LYS HZ2  1 1 
       18 18080 1 1 46 LYS HZ3  H 16.549   2.975 -15.845 1.00 . A A . 46 LYS HZ3  1 1 
       18 18081 1 1 46 LYS N    N 11.149   2.132  -9.708 1.00 . A A . 46 LYS N    1 1 
       18 18082 1 1 46 LYS NZ   N 16.370   2.419 -15.014 1.00 . A A . 46 LYS NZ   1 1 
       18 18083 1 1 46 LYS O    O  9.762   2.268 -12.830 1.00 . A A . 46 LYS O    1 1 
       18 18084 1 1 47 GLN C    C  7.817   0.018 -12.505 1.00 . A A . 47 GLN C    1 1 
       18 18085 1 1 47 GLN CA   C  9.243  -0.439 -12.735 1.00 . A A . 47 GLN CA   1 1 
       18 18086 1 1 47 GLN CB   C  9.349  -1.966 -12.564 1.00 . A A . 47 GLN CB   1 1 
       18 18087 1 1 47 GLN CD   C  9.088  -2.886 -14.978 1.00 . A A . 47 GLN CD   1 1 
       18 18088 1 1 47 GLN CG   C 10.011  -2.611 -13.798 1.00 . A A . 47 GLN CG   1 1 
       18 18089 1 1 47 GLN H    H 10.722  -0.251 -11.203 1.00 . A A . 47 GLN H    1 1 
       18 18090 1 1 47 GLN HA   H  9.467  -0.192 -13.768 1.00 . A A . 47 GLN HA   1 1 
       18 18091 1 1 47 GLN HB2  H  9.942  -2.182 -11.680 1.00 . A A . 47 GLN HB2  1 1 
       18 18092 1 1 47 GLN HB3  H  8.362  -2.406 -12.396 1.00 . A A . 47 GLN HB3  1 1 
       18 18093 1 1 47 GLN HE21 H  7.943  -1.258 -14.580 1.00 . A A . 47 GLN HE21 1 1 
       18 18094 1 1 47 GLN HE22 H  7.451  -2.191 -15.954 1.00 . A A . 47 GLN HE22 1 1 
       18 18095 1 1 47 GLN HG2  H 10.766  -1.933 -14.178 1.00 . A A . 47 GLN HG2  1 1 
       18 18096 1 1 47 GLN HG3  H 10.484  -3.548 -13.504 1.00 . A A . 47 GLN HG3  1 1 
       18 18097 1 1 47 GLN N    N 10.206   0.273 -11.901 1.00 . A A . 47 GLN N    1 1 
       18 18098 1 1 47 GLN NE2  N  8.139  -2.009 -15.227 1.00 . A A . 47 GLN NE2  1 1 
       18 18099 1 1 47 GLN O    O  7.067   0.066 -13.472 1.00 . A A . 47 GLN O    1 1 
       18 18100 1 1 47 GLN OE1  O  9.291  -3.834 -15.730 1.00 . A A . 47 GLN OE1  1 1 
       18 18101 1 1 48 GLU C    C  5.818   2.103 -11.638 1.00 . A A . 48 GLU C    1 1 
       18 18102 1 1 48 GLU CA   C  6.118   0.786 -10.909 1.00 . A A . 48 GLU CA   1 1 
       18 18103 1 1 48 GLU CB   C  5.954   0.864  -9.375 1.00 . A A . 48 GLU CB   1 1 
       18 18104 1 1 48 GLU CD   C  6.223  -0.494  -7.173 1.00 . A A . 48 GLU CD   1 1 
       18 18105 1 1 48 GLU CG   C  6.594  -0.345  -8.656 1.00 . A A . 48 GLU CG   1 1 
       18 18106 1 1 48 GLU H    H  8.185   0.270 -10.567 1.00 . A A . 48 GLU H    1 1 
       18 18107 1 1 48 GLU HA   H  5.413   0.040 -11.283 1.00 . A A . 48 GLU HA   1 1 
       18 18108 1 1 48 GLU HB2  H  6.411   1.781  -9.007 1.00 . A A . 48 GLU HB2  1 1 
       18 18109 1 1 48 GLU HB3  H  4.888   0.901  -9.148 1.00 . A A . 48 GLU HB3  1 1 
       18 18110 1 1 48 GLU HG2  H  6.327  -1.263  -9.186 1.00 . A A . 48 GLU HG2  1 1 
       18 18111 1 1 48 GLU HG3  H  7.674  -0.239  -8.718 1.00 . A A . 48 GLU HG3  1 1 
       18 18112 1 1 48 GLU N    N  7.464   0.346 -11.271 1.00 . A A . 48 GLU N    1 1 
       18 18113 1 1 48 GLU O    O  4.772   2.262 -12.258 1.00 . A A . 48 GLU O    1 1 
       18 18114 1 1 48 GLU OE1  O  5.023  -0.675  -6.872 1.00 . A A . 48 GLU OE1  1 1 
       18 18115 1 1 48 GLU OE2  O  7.137  -0.509  -6.311 1.00 . A A . 48 GLU OE2  1 1 
       18 18116 1 1 49 LEU C    C  6.606   4.125 -13.784 1.00 . A A . 49 LEU C    1 1 
       18 18117 1 1 49 LEU CA   C  6.652   4.332 -12.284 1.00 . A A . 49 LEU CA   1 1 
       18 18118 1 1 49 LEU CB   C  7.877   5.192 -11.993 1.00 . A A . 49 LEU CB   1 1 
       18 18119 1 1 49 LEU CD1  C  9.332   6.072 -10.230 1.00 . A A . 49 LEU CD1  1 1 
       18 18120 1 1 49 LEU CD2  C  7.001   6.975 -10.451 1.00 . A A . 49 LEU CD2  1 1 
       18 18121 1 1 49 LEU CG   C  7.886   5.734 -10.567 1.00 . A A . 49 LEU CG   1 1 
       18 18122 1 1 49 LEU H    H  7.608   2.836 -11.081 1.00 . A A . 49 LEU H    1 1 
       18 18123 1 1 49 LEU HA   H  5.737   4.836 -11.968 1.00 . A A . 49 LEU HA   1 1 
       18 18124 1 1 49 LEU HB2  H  8.762   4.584 -12.167 1.00 . A A . 49 LEU HB2  1 1 
       18 18125 1 1 49 LEU HB3  H  7.922   6.024 -12.697 1.00 . A A . 49 LEU HB3  1 1 
       18 18126 1 1 49 LEU HD11 H  9.943   5.190 -10.436 1.00 . A A . 49 LEU HD11 1 1 
       18 18127 1 1 49 LEU HD12 H  9.390   6.304  -9.171 1.00 . A A . 49 LEU HD12 1 1 
       18 18128 1 1 49 LEU HD13 H  9.674   6.908 -10.838 1.00 . A A . 49 LEU HD13 1 1 
       18 18129 1 1 49 LEU HD21 H  7.103   7.615 -11.324 1.00 . A A . 49 LEU HD21 1 1 
       18 18130 1 1 49 LEU HD22 H  7.298   7.540  -9.577 1.00 . A A . 49 LEU HD22 1 1 
       18 18131 1 1 49 LEU HD23 H  5.954   6.683 -10.353 1.00 . A A . 49 LEU HD23 1 1 
       18 18132 1 1 49 LEU HG   H  7.544   4.978  -9.859 1.00 . A A . 49 LEU HG   1 1 
       18 18133 1 1 49 LEU N    N  6.772   3.039 -11.618 1.00 . A A . 49 LEU N    1 1 
       18 18134 1 1 49 LEU O    O  5.816   4.769 -14.463 1.00 . A A . 49 LEU O    1 1 
       18 18135 1 1 50 ILE C    C  6.114   2.537 -16.179 1.00 . A A . 50 ILE C    1 1 
       18 18136 1 1 50 ILE CA   C  7.507   2.987 -15.754 1.00 . A A . 50 ILE CA   1 1 
       18 18137 1 1 50 ILE CB   C  8.567   1.926 -16.115 1.00 . A A . 50 ILE CB   1 1 
       18 18138 1 1 50 ILE CD1  C 11.061   1.459 -15.762 1.00 . A A . 50 ILE CD1  1 1 
       18 18139 1 1 50 ILE CG1  C  9.977   2.522 -15.944 1.00 . A A . 50 ILE CG1  1 1 
       18 18140 1 1 50 ILE CG2  C  8.425   1.426 -17.567 1.00 . A A . 50 ILE CG2  1 1 
       18 18141 1 1 50 ILE H    H  8.102   2.794 -13.671 1.00 . A A . 50 ILE H    1 1 
       18 18142 1 1 50 ILE HA   H  7.732   3.913 -16.281 1.00 . A A . 50 ILE HA   1 1 
       18 18143 1 1 50 ILE HB   H  8.423   1.075 -15.448 1.00 . A A . 50 ILE HB   1 1 
       18 18144 1 1 50 ILE HD11 H 12.027   1.950 -15.673 1.00 . A A . 50 ILE HD11 1 1 
       18 18145 1 1 50 ILE HD12 H 10.862   0.896 -14.850 1.00 . A A . 50 ILE HD12 1 1 
       18 18146 1 1 50 ILE HD13 H 11.085   0.779 -16.610 1.00 . A A . 50 ILE HD13 1 1 
       18 18147 1 1 50 ILE HG12 H 10.220   3.131 -16.815 1.00 . A A . 50 ILE HG12 1 1 
       18 18148 1 1 50 ILE HG13 H 10.001   3.174 -15.072 1.00 . A A . 50 ILE HG13 1 1 
       18 18149 1 1 50 ILE HG21 H  9.200   0.701 -17.804 1.00 . A A . 50 ILE HG21 1 1 
       18 18150 1 1 50 ILE HG22 H  7.466   0.923 -17.695 1.00 . A A . 50 ILE HG22 1 1 
       18 18151 1 1 50 ILE HG23 H  8.476   2.260 -18.266 1.00 . A A . 50 ILE HG23 1 1 
       18 18152 1 1 50 ILE N    N  7.482   3.271 -14.320 1.00 . A A . 50 ILE N    1 1 
       18 18153 1 1 50 ILE O    O  5.588   3.090 -17.138 1.00 . A A . 50 ILE O    1 1 
       18 18154 1 1 51 ASP C    C  3.068   2.068 -15.688 1.00 . A A . 51 ASP C    1 1 
       18 18155 1 1 51 ASP CA   C  4.192   1.041 -15.732 1.00 . A A . 51 ASP CA   1 1 
       18 18156 1 1 51 ASP CB   C  3.909  -0.118 -14.777 1.00 . A A . 51 ASP CB   1 1 
       18 18157 1 1 51 ASP CG   C  2.921  -1.122 -15.376 1.00 . A A . 51 ASP CG   1 1 
       18 18158 1 1 51 ASP H    H  6.006   1.177 -14.665 1.00 . A A . 51 ASP H    1 1 
       18 18159 1 1 51 ASP HA   H  4.214   0.659 -16.749 1.00 . A A . 51 ASP HA   1 1 
       18 18160 1 1 51 ASP HB2  H  4.841  -0.643 -14.589 1.00 . A A . 51 ASP HB2  1 1 
       18 18161 1 1 51 ASP HB3  H  3.563   0.270 -13.822 1.00 . A A . 51 ASP HB3  1 1 
       18 18162 1 1 51 ASP N    N  5.517   1.592 -15.452 1.00 . A A . 51 ASP N    1 1 
       18 18163 1 1 51 ASP O    O  1.948   1.773 -16.090 1.00 . A A . 51 ASP O    1 1 
       18 18164 1 1 51 ASP OD1  O  2.019  -1.598 -14.654 1.00 . A A . 51 ASP OD1  1 1 
       18 18165 1 1 51 ASP OD2  O  3.184  -1.575 -16.517 1.00 . A A . 51 ASP OD2  1 1 
       18 18166 1 1 52 PHE C    C  2.771   5.390 -16.231 1.00 . A A . 52 PHE C    1 1 
       18 18167 1 1 52 PHE CA   C  2.433   4.386 -15.134 1.00 . A A . 52 PHE CA   1 1 
       18 18168 1 1 52 PHE CB   C  2.518   5.033 -13.755 1.00 . A A . 52 PHE CB   1 1 
       18 18169 1 1 52 PHE CD1  C  2.310   7.544 -13.524 1.00 . A A . 52 PHE CD1  1 1 
       18 18170 1 1 52 PHE CD2  C  0.272   6.222 -13.617 1.00 . A A . 52 PHE CD2  1 1 
       18 18171 1 1 52 PHE CE1  C  1.546   8.720 -13.460 1.00 . A A . 52 PHE CE1  1 1 
       18 18172 1 1 52 PHE CE2  C -0.494   7.401 -13.540 1.00 . A A . 52 PHE CE2  1 1 
       18 18173 1 1 52 PHE CG   C  1.678   6.290 -13.612 1.00 . A A . 52 PHE CG   1 1 
       18 18174 1 1 52 PHE CZ   C  0.149   8.651 -13.460 1.00 . A A . 52 PHE CZ   1 1 
       18 18175 1 1 52 PHE H    H  4.313   3.406 -14.906 1.00 . A A . 52 PHE H    1 1 
       18 18176 1 1 52 PHE HA   H  1.416   4.019 -15.304 1.00 . A A . 52 PHE HA   1 1 
       18 18177 1 1 52 PHE HB2  H  2.218   4.299 -13.011 1.00 . A A . 52 PHE HB2  1 1 
       18 18178 1 1 52 PHE HB3  H  3.559   5.288 -13.562 1.00 . A A . 52 PHE HB3  1 1 
       18 18179 1 1 52 PHE HD1  H  3.384   7.609 -13.509 1.00 . A A . 52 PHE HD1  1 1 
       18 18180 1 1 52 PHE HD2  H -0.227   5.264 -13.678 1.00 . A A . 52 PHE HD2  1 1 
       18 18181 1 1 52 PHE HE1  H  2.008   9.693 -13.409 1.00 . A A . 52 PHE HE1  1 1 
       18 18182 1 1 52 PHE HE2  H -1.574   7.339 -13.528 1.00 . A A . 52 PHE HE2  1 1 
       18 18183 1 1 52 PHE HZ   H -0.397   9.577 -13.382 1.00 . A A . 52 PHE HZ   1 1 
       18 18184 1 1 52 PHE N    N  3.360   3.276 -15.219 1.00 . A A . 52 PHE N    1 1 
       18 18185 1 1 52 PHE O    O  1.898   5.723 -17.022 1.00 . A A . 52 PHE O    1 1 
       18 18186 1 1 53 LEU C    C  4.291   6.294 -18.754 1.00 . A A . 53 LEU C    1 1 
       18 18187 1 1 53 LEU CA   C  4.436   6.842 -17.331 1.00 . A A . 53 LEU CA   1 1 
       18 18188 1 1 53 LEU CB   C  5.900   7.252 -17.116 1.00 . A A . 53 LEU CB   1 1 
       18 18189 1 1 53 LEU CD1  C  5.347   9.584 -16.194 1.00 . A A . 53 LEU CD1  1 1 
       18 18190 1 1 53 LEU CD2  C  6.308   7.839 -14.657 1.00 . A A . 53 LEU CD2  1 1 
       18 18191 1 1 53 LEU CG   C  6.246   8.350 -16.094 1.00 . A A . 53 LEU CG   1 1 
       18 18192 1 1 53 LEU H    H  4.705   5.562 -15.648 1.00 . A A . 53 LEU H    1 1 
       18 18193 1 1 53 LEU HA   H  3.799   7.721 -17.258 1.00 . A A . 53 LEU HA   1 1 
       18 18194 1 1 53 LEU HB2  H  6.472   6.351 -16.893 1.00 . A A . 53 LEU HB2  1 1 
       18 18195 1 1 53 LEU HB3  H  6.258   7.633 -18.071 1.00 . A A . 53 LEU HB3  1 1 
       18 18196 1 1 53 LEU HD11 H  5.744  10.390 -15.578 1.00 . A A . 53 LEU HD11 1 1 
       18 18197 1 1 53 LEU HD12 H  4.341   9.355 -15.847 1.00 . A A . 53 LEU HD12 1 1 
       18 18198 1 1 53 LEU HD13 H  5.306   9.939 -17.226 1.00 . A A . 53 LEU HD13 1 1 
       18 18199 1 1 53 LEU HD21 H  7.080   7.076 -14.585 1.00 . A A . 53 LEU HD21 1 1 
       18 18200 1 1 53 LEU HD22 H  5.352   7.408 -14.374 1.00 . A A . 53 LEU HD22 1 1 
       18 18201 1 1 53 LEU HD23 H  6.552   8.656 -13.979 1.00 . A A . 53 LEU HD23 1 1 
       18 18202 1 1 53 LEU HG   H  7.257   8.669 -16.336 1.00 . A A . 53 LEU HG   1 1 
       18 18203 1 1 53 LEU N    N  4.015   5.872 -16.323 1.00 . A A . 53 LEU N    1 1 
       18 18204 1 1 53 LEU O    O  4.168   7.086 -19.689 1.00 . A A . 53 LEU O    1 1 
       18 18205 1 1 54 ASN C    C  2.741   4.457 -20.666 1.00 . A A . 54 ASN C    1 1 
       18 18206 1 1 54 ASN CA   C  4.205   4.347 -20.254 1.00 . A A . 54 ASN CA   1 1 
       18 18207 1 1 54 ASN CB   C  4.684   2.885 -20.229 1.00 . A A . 54 ASN CB   1 1 
       18 18208 1 1 54 ASN CG   C  5.299   2.477 -21.554 1.00 . A A . 54 ASN CG   1 1 
       18 18209 1 1 54 ASN H    H  4.460   4.366 -18.135 1.00 . A A . 54 ASN H    1 1 
       18 18210 1 1 54 ASN HA   H  4.811   4.903 -20.970 1.00 . A A . 54 ASN HA   1 1 
       18 18211 1 1 54 ASN HB2  H  5.449   2.766 -19.471 1.00 . A A . 54 ASN HB2  1 1 
       18 18212 1 1 54 ASN HB3  H  3.872   2.203 -19.980 1.00 . A A . 54 ASN HB3  1 1 
       18 18213 1 1 54 ASN HD21 H  7.101   2.343 -20.686 1.00 . A A . 54 ASN HD21 1 1 
       18 18214 1 1 54 ASN HD22 H  7.059   1.991 -22.412 1.00 . A A . 54 ASN HD22 1 1 
       18 18215 1 1 54 ASN N    N  4.349   4.971 -18.942 1.00 . A A . 54 ASN N    1 1 
       18 18216 1 1 54 ASN ND2  N  6.603   2.247 -21.553 1.00 . A A . 54 ASN ND2  1 1 
       18 18217 1 1 54 ASN O    O  2.416   5.083 -21.675 1.00 . A A . 54 ASN O    1 1 
       18 18218 1 1 54 ASN OD1  O  4.652   2.393 -22.590 1.00 . A A . 54 ASN OD1  1 1 
       18 18219 1 1 55 GLN C    C -0.173   5.362 -20.043 1.00 . A A . 55 GLN C    1 1 
       18 18220 1 1 55 GLN CA   C  0.407   3.936 -20.065 1.00 . A A . 55 GLN CA   1 1 
       18 18221 1 1 55 GLN CB   C -0.302   2.962 -19.100 1.00 . A A . 55 GLN CB   1 1 
       18 18222 1 1 55 GLN CD   C -1.347   4.370 -17.207 1.00 . A A . 55 GLN CD   1 1 
       18 18223 1 1 55 GLN CG   C -0.300   3.335 -17.618 1.00 . A A . 55 GLN CG   1 1 
       18 18224 1 1 55 GLN H    H  2.177   3.416 -19.018 1.00 . A A . 55 GLN H    1 1 
       18 18225 1 1 55 GLN HA   H  0.257   3.536 -21.063 1.00 . A A . 55 GLN HA   1 1 
       18 18226 1 1 55 GLN HB2  H -1.331   2.813 -19.423 1.00 . A A . 55 GLN HB2  1 1 
       18 18227 1 1 55 GLN HB3  H  0.221   2.006 -19.158 1.00 . A A . 55 GLN HB3  1 1 
       18 18228 1 1 55 GLN HE21 H  0.053   5.790 -16.864 1.00 . A A . 55 GLN HE21 1 1 
       18 18229 1 1 55 GLN HE22 H -1.613   6.265 -16.553 1.00 . A A . 55 GLN HE22 1 1 
       18 18230 1 1 55 GLN HG2  H -0.496   2.433 -17.039 1.00 . A A . 55 GLN HG2  1 1 
       18 18231 1 1 55 GLN HG3  H  0.698   3.664 -17.366 1.00 . A A . 55 GLN HG3  1 1 
       18 18232 1 1 55 GLN N    N  1.846   3.916 -19.830 1.00 . A A . 55 GLN N    1 1 
       18 18233 1 1 55 GLN NE2  N -0.940   5.571 -16.836 1.00 . A A . 55 GLN NE2  1 1 
       18 18234 1 1 55 GLN O    O -1.237   5.598 -20.608 1.00 . A A . 55 GLN O    1 1 
       18 18235 1 1 55 GLN OE1  O -2.542   4.091 -17.152 1.00 . A A . 55 GLN OE1  1 1 
       18 18236 1 1 56 LEU C    C  0.014   8.379 -20.732 1.00 . A A . 56 LEU C    1 1 
       18 18237 1 1 56 LEU CA   C  0.083   7.716 -19.361 1.00 . A A . 56 LEU CA   1 1 
       18 18238 1 1 56 LEU CB   C  1.059   8.539 -18.490 1.00 . A A . 56 LEU CB   1 1 
       18 18239 1 1 56 LEU CD1  C  1.449  10.175 -16.646 1.00 . A A . 56 LEU CD1  1 1 
       18 18240 1 1 56 LEU CD2  C -0.553  10.462 -18.095 1.00 . A A . 56 LEU CD2  1 1 
       18 18241 1 1 56 LEU CG   C  0.376   9.439 -17.450 1.00 . A A . 56 LEU CG   1 1 
       18 18242 1 1 56 LEU H    H  1.400   6.078 -18.997 1.00 . A A . 56 LEU H    1 1 
       18 18243 1 1 56 LEU HA   H -0.912   7.719 -18.914 1.00 . A A . 56 LEU HA   1 1 
       18 18244 1 1 56 LEU HB2  H  1.725   7.878 -17.953 1.00 . A A . 56 LEU HB2  1 1 
       18 18245 1 1 56 LEU HB3  H  1.696   9.152 -19.130 1.00 . A A . 56 LEU HB3  1 1 
       18 18246 1 1 56 LEU HD11 H  2.062  10.788 -17.308 1.00 . A A . 56 LEU HD11 1 1 
       18 18247 1 1 56 LEU HD12 H  2.076   9.446 -16.137 1.00 . A A . 56 LEU HD12 1 1 
       18 18248 1 1 56 LEU HD13 H  0.981  10.816 -15.900 1.00 . A A . 56 LEU HD13 1 1 
       18 18249 1 1 56 LEU HD21 H -1.391   9.946 -18.550 1.00 . A A . 56 LEU HD21 1 1 
       18 18250 1 1 56 LEU HD22 H -0.020  11.040 -18.851 1.00 . A A . 56 LEU HD22 1 1 
       18 18251 1 1 56 LEU HD23 H -0.944  11.131 -17.336 1.00 . A A . 56 LEU HD23 1 1 
       18 18252 1 1 56 LEU HG   H -0.206   8.817 -16.769 1.00 . A A . 56 LEU HG   1 1 
       18 18253 1 1 56 LEU N    N  0.533   6.330 -19.453 1.00 . A A . 56 LEU N    1 1 
       18 18254 1 1 56 LEU O    O -0.849   9.228 -20.961 1.00 . A A . 56 LEU O    1 1 
       18 18255 1 1 57 ASP C    C  0.660   7.593 -24.071 1.00 . A A . 57 ASP C    1 1 
       18 18256 1 1 57 ASP CA   C  1.026   8.574 -22.961 1.00 . A A . 57 ASP CA   1 1 
       18 18257 1 1 57 ASP CB   C  2.456   9.103 -23.145 1.00 . A A . 57 ASP CB   1 1 
       18 18258 1 1 57 ASP CG   C  2.483  10.322 -24.058 1.00 . A A . 57 ASP CG   1 1 
       18 18259 1 1 57 ASP H    H  1.605   7.291 -21.363 1.00 . A A . 57 ASP H    1 1 
       18 18260 1 1 57 ASP HA   H  0.355   9.430 -23.029 1.00 . A A . 57 ASP HA   1 1 
       18 18261 1 1 57 ASP HB2  H  2.880   9.392 -22.178 1.00 . A A . 57 ASP HB2  1 1 
       18 18262 1 1 57 ASP HB3  H  3.090   8.323 -23.564 1.00 . A A . 57 ASP HB3  1 1 
       18 18263 1 1 57 ASP N    N  0.931   7.999 -21.626 1.00 . A A . 57 ASP N    1 1 
       18 18264 1 1 57 ASP O    O -0.042   7.971 -25.007 1.00 . A A . 57 ASP O    1 1 
       18 18265 1 1 57 ASP OD1  O  2.629  11.446 -23.517 1.00 . A A . 57 ASP OD1  1 1 
       18 18266 1 1 57 ASP OD2  O  2.383  10.185 -25.297 1.00 . A A . 57 ASP OD2  1 1 
       18 18267 1 1 58 SER C    C -0.385   4.395 -24.625 1.00 . A A . 58 SER C    1 1 
       18 18268 1 1 58 SER CA   C  0.825   5.292 -24.936 1.00 . A A . 58 SER CA   1 1 
       18 18269 1 1 58 SER CB   C  2.109   4.458 -25.080 1.00 . A A . 58 SER CB   1 1 
       18 18270 1 1 58 SER H    H  1.656   6.069 -23.157 1.00 . A A . 58 SER H    1 1 
       18 18271 1 1 58 SER HA   H  0.637   5.775 -25.893 1.00 . A A . 58 SER HA   1 1 
       18 18272 1 1 58 SER HB2  H  2.303   3.929 -24.147 1.00 . A A . 58 SER HB2  1 1 
       18 18273 1 1 58 SER HB3  H  1.973   3.716 -25.865 1.00 . A A . 58 SER HB3  1 1 
       18 18274 1 1 58 SER HG   H  4.039   4.764 -25.316 1.00 . A A . 58 SER HG   1 1 
       18 18275 1 1 58 SER N    N  1.074   6.330 -23.944 1.00 . A A . 58 SER N    1 1 
       18 18276 1 1 58 SER O    O -0.815   3.647 -25.506 1.00 . A A . 58 SER O    1 1 
       18 18277 1 1 58 SER OG   O  3.222   5.287 -25.398 1.00 . A A . 58 SER OG   1 1 
       18 18278 1 1 59 GLU C    C -1.996   2.156 -23.197 1.00 . A A . 59 GLU C    1 1 
       18 18279 1 1 59 GLU CA   C -2.073   3.668 -22.922 1.00 . A A . 59 GLU CA   1 1 
       18 18280 1 1 59 GLU CB   C -3.397   4.330 -23.342 1.00 . A A . 59 GLU CB   1 1 
       18 18281 1 1 59 GLU CD   C -5.866   4.232 -22.617 1.00 . A A . 59 GLU CD   1 1 
       18 18282 1 1 59 GLU CG   C -4.399   4.126 -22.196 1.00 . A A . 59 GLU CG   1 1 
       18 18283 1 1 59 GLU H    H -0.574   5.078 -22.706 1.00 . A A . 59 GLU H    1 1 
       18 18284 1 1 59 GLU HA   H -2.024   3.732 -21.837 1.00 . A A . 59 GLU HA   1 1 
       18 18285 1 1 59 GLU HB2  H -3.260   5.404 -23.488 1.00 . A A . 59 GLU HB2  1 1 
       18 18286 1 1 59 GLU HB3  H -3.749   3.889 -24.274 1.00 . A A . 59 GLU HB3  1 1 
       18 18287 1 1 59 GLU HG2  H -4.260   3.144 -21.746 1.00 . A A . 59 GLU HG2  1 1 
       18 18288 1 1 59 GLU HG3  H -4.161   4.870 -21.431 1.00 . A A . 59 GLU HG3  1 1 
       18 18289 1 1 59 GLU N    N -0.938   4.448 -23.406 1.00 . A A . 59 GLU N    1 1 
       18 18290 1 1 59 GLU O    O -3.029   1.488 -23.284 1.00 . A A . 59 GLU O    1 1 
       18 18291 1 1 59 GLU OE1  O -6.644   4.916 -21.906 1.00 . A A . 59 GLU OE1  1 1 
       18 18292 1 1 59 GLU OE2  O -6.283   3.591 -23.611 1.00 . A A . 59 GLU OE2  1 1 
       18 18293 1 1 60 GLU C    C  0.625  -0.246 -22.654 1.00 . A A . 60 GLU C    1 1 
       18 18294 1 1 60 GLU CA   C -0.506   0.201 -23.592 1.00 . A A . 60 GLU CA   1 1 
       18 18295 1 1 60 GLU CB   C -0.121   0.003 -25.067 1.00 . A A . 60 GLU CB   1 1 
       18 18296 1 1 60 GLU CD   C -0.904  -0.426 -27.449 1.00 . A A . 60 GLU CD   1 1 
       18 18297 1 1 60 GLU CG   C -1.297   0.047 -26.043 1.00 . A A . 60 GLU CG   1 1 
       18 18298 1 1 60 GLU H    H  0.025   2.197 -23.246 1.00 . A A . 60 GLU H    1 1 
       18 18299 1 1 60 GLU HA   H -1.385  -0.408 -23.369 1.00 . A A . 60 GLU HA   1 1 
       18 18300 1 1 60 GLU HB2  H  0.608   0.763 -25.349 1.00 . A A . 60 GLU HB2  1 1 
       18 18301 1 1 60 GLU HB3  H  0.332  -0.980 -25.186 1.00 . A A . 60 GLU HB3  1 1 
       18 18302 1 1 60 GLU HG2  H -2.091  -0.599 -25.667 1.00 . A A . 60 GLU HG2  1 1 
       18 18303 1 1 60 GLU HG3  H -1.679   1.062 -26.100 1.00 . A A . 60 GLU HG3  1 1 
       18 18304 1 1 60 GLU N    N -0.790   1.609 -23.335 1.00 . A A . 60 GLU N    1 1 
       18 18305 1 1 60 GLU O    O  0.962   0.460 -21.702 1.00 . A A . 60 GLU O    1 1 
       18 18306 1 1 60 GLU OE1  O -1.792  -0.496 -28.329 1.00 . A A . 60 GLU OE1  1 1 
       18 18307 1 1 60 GLU OE2  O  0.278  -0.769 -27.702 1.00 . A A . 60 GLU OE2  1 1 
       18 18308 1 1 61 GLN C    C  1.967  -2.371 -20.755 1.00 . A A . 61 GLN C    1 1 
       18 18309 1 1 61 GLN CA   C  2.265  -2.102 -22.234 1.00 . A A . 61 GLN CA   1 1 
       18 18310 1 1 61 GLN CB   C  3.548  -1.348 -22.548 1.00 . A A . 61 GLN CB   1 1 
       18 18311 1 1 61 GLN CD   C  4.868  -2.912 -24.119 1.00 . A A . 61 GLN CD   1 1 
       18 18312 1 1 61 GLN CG   C  4.084  -1.607 -23.968 1.00 . A A . 61 GLN CG   1 1 
       18 18313 1 1 61 GLN H    H  0.922  -1.970 -23.698 1.00 . A A . 61 GLN H    1 1 
       18 18314 1 1 61 GLN HA   H  2.352  -3.093 -22.684 1.00 . A A . 61 GLN HA   1 1 
       18 18315 1 1 61 GLN HB2  H  3.373  -0.282 -22.424 1.00 . A A . 61 GLN HB2  1 1 
       18 18316 1 1 61 GLN HB3  H  4.271  -1.663 -21.832 1.00 . A A . 61 GLN HB3  1 1 
       18 18317 1 1 61 GLN HE21 H  5.956  -2.572 -22.444 1.00 . A A . 61 GLN HE21 1 1 
       18 18318 1 1 61 GLN HE22 H  6.378  -4.012 -23.366 1.00 . A A . 61 GLN HE22 1 1 
       18 18319 1 1 61 GLN HG2  H  3.258  -1.603 -24.678 1.00 . A A . 61 GLN HG2  1 1 
       18 18320 1 1 61 GLN HG3  H  4.744  -0.784 -24.239 1.00 . A A . 61 GLN HG3  1 1 
       18 18321 1 1 61 GLN N    N  1.204  -1.423 -22.920 1.00 . A A . 61 GLN N    1 1 
       18 18322 1 1 61 GLN NE2  N  5.807  -3.194 -23.229 1.00 . A A . 61 GLN NE2  1 1 
       18 18323 1 1 61 GLN O    O  2.896  -2.651 -19.999 1.00 . A A . 61 GLN O    1 1 
       18 18324 1 1 61 GLN OE1  O  4.704  -3.660 -25.080 1.00 . A A . 61 GLN OE1  1 1 
       18 18325 1 1 62 THR C    C  0.717  -3.918 -18.541 1.00 . A A . 62 THR C    1 1 
       18 18326 1 1 62 THR CA   C  0.208  -2.554 -19.005 1.00 . A A . 62 THR CA   1 1 
       18 18327 1 1 62 THR CB   C -1.323  -2.503 -19.073 1.00 . A A . 62 THR CB   1 1 
       18 18328 1 1 62 THR CG2  C -2.014  -2.749 -17.737 1.00 . A A . 62 THR CG2  1 1 
       18 18329 1 1 62 THR H    H -0.008  -2.074 -21.032 1.00 . A A . 62 THR H    1 1 
       18 18330 1 1 62 THR HA   H  0.567  -1.774 -18.334 1.00 . A A . 62 THR HA   1 1 
       18 18331 1 1 62 THR HB   H -1.668  -3.261 -19.775 1.00 . A A . 62 THR HB   1 1 
       18 18332 1 1 62 THR HG1  H -2.248  -1.403 -20.363 1.00 . A A . 62 THR HG1  1 1 
       18 18333 1 1 62 THR HG21 H -1.654  -2.037 -16.997 1.00 . A A . 62 THR HG21 1 1 
       18 18334 1 1 62 THR HG22 H -1.809  -3.763 -17.391 1.00 . A A . 62 THR HG22 1 1 
       18 18335 1 1 62 THR HG23 H -3.091  -2.633 -17.860 1.00 . A A . 62 THR HG23 1 1 
       18 18336 1 1 62 THR N    N  0.699  -2.313 -20.351 1.00 . A A . 62 THR N    1 1 
       18 18337 1 1 62 THR O    O  0.418  -4.934 -19.185 1.00 . A A . 62 THR O    1 1 
       18 18338 1 1 62 THR OG1  O -1.722  -1.235 -19.556 1.00 . A A . 62 THR OG1  1 1 
       18 18339 1 1 63 LYS C    C  1.202  -5.680 -15.831 1.00 . A A . 63 LYS C    1 1 
       18 18340 1 1 63 LYS CA   C  2.070  -5.202 -16.970 1.00 . A A . 63 LYS CA   1 1 
       18 18341 1 1 63 LYS CB   C  3.543  -5.044 -16.585 1.00 . A A . 63 LYS CB   1 1 
       18 18342 1 1 63 LYS CD   C  5.885  -5.239 -17.629 1.00 . A A . 63 LYS CD   1 1 
       18 18343 1 1 63 LYS CE   C  6.048  -6.717 -17.256 1.00 . A A . 63 LYS CE   1 1 
       18 18344 1 1 63 LYS CG   C  4.417  -4.842 -17.837 1.00 . A A . 63 LYS CG   1 1 
       18 18345 1 1 63 LYS H    H  1.756  -3.094 -16.983 1.00 . A A . 63 LYS H    1 1 
       18 18346 1 1 63 LYS HA   H  2.027  -5.952 -17.754 1.00 . A A . 63 LYS HA   1 1 
       18 18347 1 1 63 LYS HB2  H  3.671  -4.194 -15.920 1.00 . A A . 63 LYS HB2  1 1 
       18 18348 1 1 63 LYS HB3  H  3.834  -5.943 -16.047 1.00 . A A . 63 LYS HB3  1 1 
       18 18349 1 1 63 LYS HD2  H  6.442  -5.025 -18.542 1.00 . A A . 63 LYS HD2  1 1 
       18 18350 1 1 63 LYS HD3  H  6.307  -4.635 -16.827 1.00 . A A . 63 LYS HD3  1 1 
       18 18351 1 1 63 LYS HE2  H  7.104  -6.931 -17.095 1.00 . A A . 63 LYS HE2  1 1 
       18 18352 1 1 63 LYS HE3  H  5.533  -6.891 -16.312 1.00 . A A . 63 LYS HE3  1 1 
       18 18353 1 1 63 LYS HG2  H  4.019  -5.419 -18.667 1.00 . A A . 63 LYS HG2  1 1 
       18 18354 1 1 63 LYS HG3  H  4.368  -3.798 -18.139 1.00 . A A . 63 LYS HG3  1 1 
       18 18355 1 1 63 LYS HZ1  H  6.145  -7.733 -19.045 1.00 . A A . 63 LYS HZ1  1 1 
       18 18356 1 1 63 LYS HZ2  H  4.604  -7.324 -18.630 1.00 . A A . 63 LYS HZ2  1 1 
       18 18357 1 1 63 LYS HZ3  H  5.314  -8.538 -17.828 1.00 . A A . 63 LYS HZ3  1 1 
       18 18358 1 1 63 LYS N    N  1.531  -3.953 -17.483 1.00 . A A . 63 LYS N    1 1 
       18 18359 1 1 63 LYS NZ   N  5.504  -7.642 -18.270 1.00 . A A . 63 LYS NZ   1 1 
       18 18360 1 1 63 LYS O    O  0.435  -6.645 -16.013 1.00 . A A . 63 LYS O    1 1 
       19 18361 1 1  1 GLY C    C  2.924   1.914  -1.155 1.00 . A A .  1 GLY C    1 1 
       19 18362 1 1  1 GLY CA   C  2.503   0.534  -0.684 1.00 . A A .  1 GLY CA   1 1 
       19 18363 1 1  1 GLY H1   H  0.968   1.168   0.592 1.00 . A A .  1 GLY H1   1 1 
       19 18364 1 1  1 GLY HA2  H  3.385  -0.095  -0.576 1.00 . A A .  1 GLY HA2  1 1 
       19 18365 1 1  1 GLY HA3  H  1.827   0.088  -1.414 1.00 . A A .  1 GLY HA3  1 1 
       19 18366 1 1  1 GLY N    N  1.812   0.633   0.605 1.00 . A A .  1 GLY N    1 1 
       19 18367 1 1  1 GLY O    O  3.291   2.767  -0.340 1.00 . A A .  1 GLY O    1 1 
       19 18368 1 1  2 ILE C    C  2.302   3.543  -4.304 1.00 . A A .  2 ILE C    1 1 
       19 18369 1 1  2 ILE CA   C  3.276   3.361  -3.147 1.00 . A A .  2 ILE CA   1 1 
       19 18370 1 1  2 ILE CB   C  4.764   3.290  -3.590 1.00 . A A .  2 ILE CB   1 1 
       19 18371 1 1  2 ILE CD1  C  5.100   5.855  -3.337 1.00 . A A .  2 ILE CD1  1 1 
       19 18372 1 1  2 ILE CG1  C  5.379   4.586  -4.146 1.00 . A A .  2 ILE CG1  1 1 
       19 18373 1 1  2 ILE CG2  C  4.970   2.161  -4.621 1.00 . A A .  2 ILE CG2  1 1 
       19 18374 1 1  2 ILE H    H  2.601   1.384  -3.095 1.00 . A A .  2 ILE H    1 1 
       19 18375 1 1  2 ILE HA   H  3.105   4.214  -2.492 1.00 . A A .  2 ILE HA   1 1 
       19 18376 1 1  2 ILE HB   H  5.371   3.053  -2.717 1.00 . A A .  2 ILE HB   1 1 
       19 18377 1 1  2 ILE HD11 H  5.639   6.683  -3.792 1.00 . A A .  2 ILE HD11 1 1 
       19 18378 1 1  2 ILE HD12 H  4.043   6.105  -3.372 1.00 . A A .  2 ILE HD12 1 1 
       19 18379 1 1  2 ILE HD13 H  5.427   5.725  -2.306 1.00 . A A .  2 ILE HD13 1 1 
       19 18380 1 1  2 ILE HG12 H  6.463   4.436  -4.166 1.00 . A A .  2 ILE HG12 1 1 
       19 18381 1 1  2 ILE HG13 H  5.037   4.760  -5.166 1.00 . A A .  2 ILE HG13 1 1 
       19 18382 1 1  2 ILE HG21 H  4.187   2.168  -5.374 1.00 . A A .  2 ILE HG21 1 1 
       19 18383 1 1  2 ILE HG22 H  5.895   2.290  -5.174 1.00 . A A .  2 ILE HG22 1 1 
       19 18384 1 1  2 ILE HG23 H  4.977   1.183  -4.140 1.00 . A A .  2 ILE HG23 1 1 
       19 18385 1 1  2 ILE N    N  2.921   2.121  -2.467 1.00 . A A .  2 ILE N    1 1 
       19 18386 1 1  2 ILE O    O  1.537   2.632  -4.638 1.00 . A A .  2 ILE O    1 1 
       19 18387 1 1  3 ASP C    C  2.365   5.827  -6.958 1.00 . A A .  3 ASP C    1 1 
       19 18388 1 1  3 ASP CA   C  1.473   5.043  -6.024 1.00 . A A .  3 ASP CA   1 1 
       19 18389 1 1  3 ASP CB   C  0.326   5.945  -5.610 1.00 . A A .  3 ASP CB   1 1 
       19 18390 1 1  3 ASP CG   C -0.614   5.417  -4.546 1.00 . A A .  3 ASP CG   1 1 
       19 18391 1 1  3 ASP H    H  2.938   5.472  -4.633 1.00 . A A .  3 ASP H    1 1 
       19 18392 1 1  3 ASP HA   H  1.087   4.145  -6.509 1.00 . A A .  3 ASP HA   1 1 
       19 18393 1 1  3 ASP HB2  H  0.756   6.860  -5.257 1.00 . A A .  3 ASP HB2  1 1 
       19 18394 1 1  3 ASP HB3  H -0.241   6.179  -6.494 1.00 . A A .  3 ASP HB3  1 1 
       19 18395 1 1  3 ASP N    N  2.316   4.721  -4.907 1.00 . A A .  3 ASP N    1 1 
       19 18396 1 1  3 ASP O    O  2.884   6.882  -6.589 1.00 . A A .  3 ASP O    1 1 
       19 18397 1 1  3 ASP OD1  O -1.719   4.965  -4.914 1.00 . A A .  3 ASP OD1  1 1 
       19 18398 1 1  3 ASP OD2  O -0.322   5.594  -3.340 1.00 . A A .  3 ASP OD2  1 1 
       19 18399 1 1  4 ALA C    C  2.820   7.404  -9.416 1.00 . A A .  4 ALA C    1 1 
       19 18400 1 1  4 ALA CA   C  3.369   5.998  -9.157 1.00 . A A .  4 ALA CA   1 1 
       19 18401 1 1  4 ALA CB   C  3.391   5.177 -10.444 1.00 . A A .  4 ALA CB   1 1 
       19 18402 1 1  4 ALA H    H  2.081   4.457  -8.360 1.00 . A A .  4 ALA H    1 1 
       19 18403 1 1  4 ALA HA   H  4.377   6.087  -8.747 1.00 . A A .  4 ALA HA   1 1 
       19 18404 1 1  4 ALA HB1  H  2.372   5.009 -10.792 1.00 . A A .  4 ALA HB1  1 1 
       19 18405 1 1  4 ALA HB2  H  3.926   5.734 -11.209 1.00 . A A .  4 ALA HB2  1 1 
       19 18406 1 1  4 ALA HB3  H  3.878   4.216 -10.278 1.00 . A A .  4 ALA HB3  1 1 
       19 18407 1 1  4 ALA N    N  2.547   5.329  -8.167 1.00 . A A .  4 ALA N    1 1 
       19 18408 1 1  4 ALA O    O  3.596   8.351  -9.522 1.00 . A A .  4 ALA O    1 1 
       19 18409 1 1  5 ALA C    C  1.165   9.827  -8.580 1.00 . A A .  5 ALA C    1 1 
       19 18410 1 1  5 ALA CA   C  0.826   8.823  -9.681 1.00 . A A .  5 ALA CA   1 1 
       19 18411 1 1  5 ALA CB   C -0.689   8.611  -9.725 1.00 . A A .  5 ALA CB   1 1 
       19 18412 1 1  5 ALA H    H  0.925   6.714  -9.357 1.00 . A A .  5 ALA H    1 1 
       19 18413 1 1  5 ALA HA   H  1.161   9.231 -10.636 1.00 . A A .  5 ALA HA   1 1 
       19 18414 1 1  5 ALA HB1  H -1.175   9.559  -9.964 1.00 . A A .  5 ALA HB1  1 1 
       19 18415 1 1  5 ALA HB2  H -0.948   7.878 -10.489 1.00 . A A .  5 ALA HB2  1 1 
       19 18416 1 1  5 ALA HB3  H -1.043   8.279  -8.747 1.00 . A A .  5 ALA HB3  1 1 
       19 18417 1 1  5 ALA N    N  1.490   7.547  -9.456 1.00 . A A .  5 ALA N    1 1 
       19 18418 1 1  5 ALA O    O  1.254  11.028  -8.849 1.00 . A A .  5 ALA O    1 1 
       19 18419 1 1  6 GLN C    C  3.064  10.733  -6.367 1.00 . A A .  6 GLN C    1 1 
       19 18420 1 1  6 GLN CA   C  1.638  10.226  -6.211 1.00 . A A .  6 GLN CA   1 1 
       19 18421 1 1  6 GLN CB   C  1.496   9.480  -4.875 1.00 . A A .  6 GLN CB   1 1 
       19 18422 1 1  6 GLN CD   C -0.592  10.544  -3.893 1.00 . A A .  6 GLN CD   1 1 
       19 18423 1 1  6 GLN CG   C  0.034   9.271  -4.451 1.00 . A A .  6 GLN CG   1 1 
       19 18424 1 1  6 GLN H    H  1.233   8.367  -7.168 1.00 . A A .  6 GLN H    1 1 
       19 18425 1 1  6 GLN HA   H  0.969  11.086  -6.226 1.00 . A A .  6 GLN HA   1 1 
       19 18426 1 1  6 GLN HB2  H  2.001   8.523  -4.951 1.00 . A A .  6 GLN HB2  1 1 
       19 18427 1 1  6 GLN HB3  H  2.018  10.015  -4.085 1.00 . A A .  6 GLN HB3  1 1 
       19 18428 1 1  6 GLN HE21 H -1.338  11.147  -5.717 1.00 . A A .  6 GLN HE21 1 1 
       19 18429 1 1  6 GLN HE22 H -1.505  12.246  -4.361 1.00 . A A .  6 GLN HE22 1 1 
       19 18430 1 1  6 GLN HG2  H -0.556   8.898  -5.288 1.00 . A A .  6 GLN HG2  1 1 
       19 18431 1 1  6 GLN HG3  H  0.020   8.521  -3.662 1.00 . A A .  6 GLN HG3  1 1 
       19 18432 1 1  6 GLN N    N  1.307   9.360  -7.334 1.00 . A A .  6 GLN N    1 1 
       19 18433 1 1  6 GLN NE2  N -1.261  11.331  -4.715 1.00 . A A .  6 GLN NE2  1 1 
       19 18434 1 1  6 GLN O    O  3.321  11.890  -6.036 1.00 . A A .  6 GLN O    1 1 
       19 18435 1 1  6 GLN OE1  O -0.465  10.832  -2.706 1.00 . A A .  6 GLN OE1  1 1 
       19 18436 1 1  7 ILE C    C  5.460  11.266  -8.202 1.00 . A A .  7 ILE C    1 1 
       19 18437 1 1  7 ILE CA   C  5.362  10.239  -7.065 1.00 . A A .  7 ILE CA   1 1 
       19 18438 1 1  7 ILE CB   C  6.212   8.978  -7.314 1.00 . A A .  7 ILE CB   1 1 
       19 18439 1 1  7 ILE CD1  C  6.712   6.553  -6.579 1.00 . A A .  7 ILE CD1  1 1 
       19 18440 1 1  7 ILE CG1  C  6.133   7.927  -6.188 1.00 . A A .  7 ILE CG1  1 1 
       19 18441 1 1  7 ILE CG2  C  7.682   9.411  -7.424 1.00 . A A .  7 ILE CG2  1 1 
       19 18442 1 1  7 ILE H    H  3.693   8.944  -7.128 1.00 . A A .  7 ILE H    1 1 
       19 18443 1 1  7 ILE HA   H  5.716  10.703  -6.150 1.00 . A A .  7 ILE HA   1 1 
       19 18444 1 1  7 ILE HB   H  5.867   8.518  -8.233 1.00 . A A .  7 ILE HB   1 1 
       19 18445 1 1  7 ILE HD11 H  5.977   5.993  -7.156 1.00 . A A .  7 ILE HD11 1 1 
       19 18446 1 1  7 ILE HD12 H  7.625   6.631  -7.159 1.00 . A A .  7 ILE HD12 1 1 
       19 18447 1 1  7 ILE HD13 H  6.962   5.999  -5.680 1.00 . A A .  7 ILE HD13 1 1 
       19 18448 1 1  7 ILE HG12 H  6.660   8.304  -5.314 1.00 . A A .  7 ILE HG12 1 1 
       19 18449 1 1  7 ILE HG13 H  5.097   7.772  -5.897 1.00 . A A .  7 ILE HG13 1 1 
       19 18450 1 1  7 ILE HG21 H  7.826  10.038  -8.303 1.00 . A A .  7 ILE HG21 1 1 
       19 18451 1 1  7 ILE HG22 H  7.937   9.968  -6.524 1.00 . A A .  7 ILE HG22 1 1 
       19 18452 1 1  7 ILE HG23 H  8.340   8.553  -7.497 1.00 . A A .  7 ILE HG23 1 1 
       19 18453 1 1  7 ILE N    N  3.970   9.884  -6.867 1.00 . A A .  7 ILE N    1 1 
       19 18454 1 1  7 ILE O    O  6.287  12.175  -8.137 1.00 . A A .  7 ILE O    1 1 
       19 18455 1 1  8 VAL C    C  4.102  13.410  -9.895 1.00 . A A .  8 VAL C    1 1 
       19 18456 1 1  8 VAL CA   C  4.640  12.054 -10.375 1.00 . A A .  8 VAL CA   1 1 
       19 18457 1 1  8 VAL CB   C  3.827  11.458 -11.548 1.00 . A A .  8 VAL CB   1 1 
       19 18458 1 1  8 VAL CG1  C  3.583  12.458 -12.688 1.00 . A A .  8 VAL CG1  1 1 
       19 18459 1 1  8 VAL CG2  C  4.579  10.265 -12.149 1.00 . A A .  8 VAL CG2  1 1 
       19 18460 1 1  8 VAL H    H  3.983  10.357  -9.264 1.00 . A A .  8 VAL H    1 1 
       19 18461 1 1  8 VAL HA   H  5.669  12.200 -10.706 1.00 . A A .  8 VAL HA   1 1 
       19 18462 1 1  8 VAL HB   H  2.865  11.100 -11.181 1.00 . A A .  8 VAL HB   1 1 
       19 18463 1 1  8 VAL HG11 H  3.057  11.970 -13.510 1.00 . A A .  8 VAL HG11 1 1 
       19 18464 1 1  8 VAL HG12 H  2.957  13.280 -12.338 1.00 . A A .  8 VAL HG12 1 1 
       19 18465 1 1  8 VAL HG13 H  4.530  12.856 -13.051 1.00 . A A .  8 VAL HG13 1 1 
       19 18466 1 1  8 VAL HG21 H  3.980   9.812 -12.934 1.00 . A A .  8 VAL HG21 1 1 
       19 18467 1 1  8 VAL HG22 H  5.503  10.612 -12.598 1.00 . A A .  8 VAL HG22 1 1 
       19 18468 1 1  8 VAL HG23 H  4.779   9.514 -11.386 1.00 . A A .  8 VAL HG23 1 1 
       19 18469 1 1  8 VAL N    N  4.644  11.125  -9.251 1.00 . A A .  8 VAL N    1 1 
       19 18470 1 1  8 VAL O    O  4.665  14.440 -10.251 1.00 . A A .  8 VAL O    1 1 
       19 18471 1 1  9 ASP C    C  3.418  15.439  -7.693 1.00 . A A .  9 ASP C    1 1 
       19 18472 1 1  9 ASP CA   C  2.434  14.636  -8.538 1.00 . A A .  9 ASP CA   1 1 
       19 18473 1 1  9 ASP CB   C  1.203  14.266  -7.707 1.00 . A A .  9 ASP CB   1 1 
       19 18474 1 1  9 ASP CG   C  0.688  15.429  -6.855 1.00 . A A .  9 ASP CG   1 1 
       19 18475 1 1  9 ASP H    H  2.640  12.538  -8.798 1.00 . A A .  9 ASP H    1 1 
       19 18476 1 1  9 ASP HA   H  2.112  15.259  -9.374 1.00 . A A .  9 ASP HA   1 1 
       19 18477 1 1  9 ASP HB2  H  0.408  13.916  -8.367 1.00 . A A .  9 ASP HB2  1 1 
       19 18478 1 1  9 ASP HB3  H  1.487  13.453  -7.044 1.00 . A A .  9 ASP HB3  1 1 
       19 18479 1 1  9 ASP N    N  3.057  13.420  -9.063 1.00 . A A .  9 ASP N    1 1 
       19 18480 1 1  9 ASP O    O  3.577  16.640  -7.914 1.00 . A A .  9 ASP O    1 1 
       19 18481 1 1  9 ASP OD1  O  0.668  15.300  -5.613 1.00 . A A .  9 ASP OD1  1 1 
       19 18482 1 1  9 ASP OD2  O  0.261  16.476  -7.400 1.00 . A A .  9 ASP OD2  1 1 
       19 18483 1 1 10 GLU C    C  6.266  15.914  -6.687 1.00 . A A . 10 GLU C    1 1 
       19 18484 1 1 10 GLU CA   C  5.049  15.467  -5.875 1.00 . A A . 10 GLU CA   1 1 
       19 18485 1 1 10 GLU CB   C  5.432  14.603  -4.666 1.00 . A A . 10 GLU CB   1 1 
       19 18486 1 1 10 GLU CD   C  6.492  12.449  -3.864 1.00 . A A . 10 GLU CD   1 1 
       19 18487 1 1 10 GLU CG   C  6.157  13.323  -5.061 1.00 . A A . 10 GLU CG   1 1 
       19 18488 1 1 10 GLU H    H  3.910  13.801  -6.591 1.00 . A A . 10 GLU H    1 1 
       19 18489 1 1 10 GLU HA   H  4.567  16.364  -5.495 1.00 . A A . 10 GLU HA   1 1 
       19 18490 1 1 10 GLU HB2  H  6.084  15.179  -4.012 1.00 . A A . 10 GLU HB2  1 1 
       19 18491 1 1 10 GLU HB3  H  4.527  14.342  -4.120 1.00 . A A . 10 GLU HB3  1 1 
       19 18492 1 1 10 GLU HG2  H  5.533  12.771  -5.745 1.00 . A A . 10 GLU HG2  1 1 
       19 18493 1 1 10 GLU HG3  H  7.069  13.561  -5.592 1.00 . A A . 10 GLU HG3  1 1 
       19 18494 1 1 10 GLU N    N  4.081  14.791  -6.732 1.00 . A A . 10 GLU N    1 1 
       19 18495 1 1 10 GLU O    O  6.798  16.993  -6.442 1.00 . A A . 10 GLU O    1 1 
       19 18496 1 1 10 GLU OE1  O  7.289  12.863  -2.991 1.00 . A A . 10 GLU OE1  1 1 
       19 18497 1 1 10 GLU OE2  O  6.050  11.279  -3.826 1.00 . A A . 10 GLU OE2  1 1 
       19 18498 1 1 11 ALA C    C  7.445  16.768  -9.269 1.00 . A A . 11 ALA C    1 1 
       19 18499 1 1 11 ALA CA   C  7.840  15.511  -8.495 1.00 . A A . 11 ALA CA   1 1 
       19 18500 1 1 11 ALA CB   C  8.238  14.363  -9.435 1.00 . A A . 11 ALA CB   1 1 
       19 18501 1 1 11 ALA H    H  6.241  14.241  -7.853 1.00 . A A . 11 ALA H    1 1 
       19 18502 1 1 11 ALA HA   H  8.670  15.774  -7.825 1.00 . A A . 11 ALA HA   1 1 
       19 18503 1 1 11 ALA HB1  H  8.514  13.485  -8.854 1.00 . A A . 11 ALA HB1  1 1 
       19 18504 1 1 11 ALA HB2  H  7.404  14.115 -10.092 1.00 . A A . 11 ALA HB2  1 1 
       19 18505 1 1 11 ALA HB3  H  9.081  14.664 -10.052 1.00 . A A . 11 ALA HB3  1 1 
       19 18506 1 1 11 ALA N    N  6.704  15.125  -7.676 1.00 . A A . 11 ALA N    1 1 
       19 18507 1 1 11 ALA O    O  8.220  17.721  -9.311 1.00 . A A . 11 ALA O    1 1 
       19 18508 1 1 12 LEU C    C  5.653  19.186  -9.639 1.00 . A A . 12 LEU C    1 1 
       19 18509 1 1 12 LEU CA   C  5.756  17.975 -10.564 1.00 . A A . 12 LEU CA   1 1 
       19 18510 1 1 12 LEU CB   C  4.414  17.687 -11.252 1.00 . A A . 12 LEU CB   1 1 
       19 18511 1 1 12 LEU CD1  C  3.164  16.440 -13.036 1.00 . A A . 12 LEU CD1  1 1 
       19 18512 1 1 12 LEU CD2  C  5.290  17.626 -13.627 1.00 . A A . 12 LEU CD2  1 1 
       19 18513 1 1 12 LEU CG   C  4.552  16.846 -12.533 1.00 . A A . 12 LEU CG   1 1 
       19 18514 1 1 12 LEU H    H  5.635  15.984  -9.757 1.00 . A A . 12 LEU H    1 1 
       19 18515 1 1 12 LEU HA   H  6.510  18.219 -11.312 1.00 . A A . 12 LEU HA   1 1 
       19 18516 1 1 12 LEU HB2  H  3.755  17.179 -10.547 1.00 . A A . 12 LEU HB2  1 1 
       19 18517 1 1 12 LEU HB3  H  3.951  18.636 -11.518 1.00 . A A . 12 LEU HB3  1 1 
       19 18518 1 1 12 LEU HD11 H  2.656  15.858 -12.265 1.00 . A A . 12 LEU HD11 1 1 
       19 18519 1 1 12 LEU HD12 H  3.247  15.828 -13.933 1.00 . A A . 12 LEU HD12 1 1 
       19 18520 1 1 12 LEU HD13 H  2.571  17.325 -13.263 1.00 . A A . 12 LEU HD13 1 1 
       19 18521 1 1 12 LEU HD21 H  6.340  17.722 -13.351 1.00 . A A . 12 LEU HD21 1 1 
       19 18522 1 1 12 LEU HD22 H  4.860  18.621 -13.735 1.00 . A A . 12 LEU HD22 1 1 
       19 18523 1 1 12 LEU HD23 H  5.230  17.107 -14.581 1.00 . A A . 12 LEU HD23 1 1 
       19 18524 1 1 12 LEU HG   H  5.116  15.937 -12.326 1.00 . A A . 12 LEU HG   1 1 
       19 18525 1 1 12 LEU N    N  6.229  16.810  -9.824 1.00 . A A . 12 LEU N    1 1 
       19 18526 1 1 12 LEU O    O  5.906  20.306 -10.079 1.00 . A A . 12 LEU O    1 1 
       19 18527 1 1 13 GLU C    C  6.609  20.685  -7.178 1.00 . A A . 13 GLU C    1 1 
       19 18528 1 1 13 GLU CA   C  5.217  20.093  -7.393 1.00 . A A . 13 GLU CA   1 1 
       19 18529 1 1 13 GLU CB   C  4.675  19.582  -6.051 1.00 . A A . 13 GLU CB   1 1 
       19 18530 1 1 13 GLU CD   C  2.638  21.037  -5.890 1.00 . A A . 13 GLU CD   1 1 
       19 18531 1 1 13 GLU CG   C  3.154  19.606  -5.997 1.00 . A A . 13 GLU CG   1 1 
       19 18532 1 1 13 GLU H    H  5.110  18.053  -8.054 1.00 . A A . 13 GLU H    1 1 
       19 18533 1 1 13 GLU HA   H  4.574  20.881  -7.783 1.00 . A A . 13 GLU HA   1 1 
       19 18534 1 1 13 GLU HB2  H  5.011  18.566  -5.872 1.00 . A A . 13 GLU HB2  1 1 
       19 18535 1 1 13 GLU HB3  H  5.058  20.198  -5.238 1.00 . A A . 13 GLU HB3  1 1 
       19 18536 1 1 13 GLU HG2  H  2.743  19.116  -6.879 1.00 . A A . 13 GLU HG2  1 1 
       19 18537 1 1 13 GLU HG3  H  2.844  19.049  -5.117 1.00 . A A . 13 GLU HG3  1 1 
       19 18538 1 1 13 GLU N    N  5.305  18.999  -8.364 1.00 . A A . 13 GLU N    1 1 
       19 18539 1 1 13 GLU O    O  6.762  21.890  -6.976 1.00 . A A . 13 GLU O    1 1 
       19 18540 1 1 13 GLU OE1  O  2.203  21.587  -6.931 1.00 . A A . 13 GLU OE1  1 1 
       19 18541 1 1 13 GLU OE2  O  2.667  21.582  -4.765 1.00 . A A . 13 GLU OE2  1 1 
       19 18542 1 1 14 GLN C    C  9.588  20.704  -8.382 1.00 . A A . 14 GLN C    1 1 
       19 18543 1 1 14 GLN CA   C  9.023  20.171  -7.052 1.00 . A A . 14 GLN CA   1 1 
       19 18544 1 1 14 GLN CB   C  9.774  18.929  -6.555 1.00 . A A . 14 GLN CB   1 1 
       19 18545 1 1 14 GLN CD   C 10.045  17.196  -4.710 1.00 . A A . 14 GLN CD   1 1 
       19 18546 1 1 14 GLN CG   C  9.406  18.509  -5.129 1.00 . A A . 14 GLN CG   1 1 
       19 18547 1 1 14 GLN H    H  7.405  18.846  -7.395 1.00 . A A . 14 GLN H    1 1 
       19 18548 1 1 14 GLN HA   H  9.119  20.961  -6.306 1.00 . A A . 14 GLN HA   1 1 
       19 18549 1 1 14 GLN HB2  H  9.512  18.100  -7.200 1.00 . A A . 14 GLN HB2  1 1 
       19 18550 1 1 14 GLN HB3  H 10.851  19.105  -6.590 1.00 . A A . 14 GLN HB3  1 1 
       19 18551 1 1 14 GLN HE21 H  8.693  16.991  -3.238 1.00 . A A . 14 GLN HE21 1 1 
       19 18552 1 1 14 GLN HE22 H  9.909  15.742  -3.276 1.00 . A A . 14 GLN HE22 1 1 
       19 18553 1 1 14 GLN HG2  H  9.749  19.268  -4.443 1.00 . A A . 14 GLN HG2  1 1 
       19 18554 1 1 14 GLN HG3  H  8.329  18.404  -5.032 1.00 . A A . 14 GLN HG3  1 1 
       19 18555 1 1 14 GLN N    N  7.624  19.823  -7.214 1.00 . A A . 14 GLN N    1 1 
       19 18556 1 1 14 GLN NE2  N  9.573  16.628  -3.612 1.00 . A A . 14 GLN NE2  1 1 
       19 18557 1 1 14 GLN O    O 10.713  21.188  -8.412 1.00 . A A . 14 GLN O    1 1 
       19 18558 1 1 14 GLN OE1  O 10.983  16.704  -5.337 1.00 . A A . 14 GLN OE1  1 1 
       19 18559 1 1 15 GLY C    C 10.060  20.135 -11.561 1.00 . A A . 15 GLY C    1 1 
       19 18560 1 1 15 GLY CA   C  9.250  21.156 -10.784 1.00 . A A . 15 GLY CA   1 1 
       19 18561 1 1 15 GLY H    H  7.913  20.247  -9.395 1.00 . A A . 15 GLY H    1 1 
       19 18562 1 1 15 GLY HA2  H  8.370  21.421 -11.369 1.00 . A A . 15 GLY HA2  1 1 
       19 18563 1 1 15 GLY HA3  H  9.873  22.035 -10.643 1.00 . A A . 15 GLY HA3  1 1 
       19 18564 1 1 15 GLY N    N  8.828  20.667  -9.479 1.00 . A A . 15 GLY N    1 1 
       19 18565 1 1 15 GLY O    O 10.953  20.511 -12.330 1.00 . A A . 15 GLY O    1 1 
       19 18566 1 1 16 ILE C    C  9.453  16.913 -12.736 1.00 . A A . 16 ILE C    1 1 
       19 18567 1 1 16 ILE CA   C 10.466  17.749 -11.977 1.00 . A A . 16 ILE CA   1 1 
       19 18568 1 1 16 ILE CB   C 11.213  16.886 -10.947 1.00 . A A . 16 ILE CB   1 1 
       19 18569 1 1 16 ILE CD1  C 12.033  17.174  -8.573 1.00 . A A . 16 ILE CD1  1 1 
       19 18570 1 1 16 ILE CG1  C 12.149  17.684 -10.004 1.00 . A A . 16 ILE CG1  1 1 
       19 18571 1 1 16 ILE CG2  C 11.983  15.785 -11.705 1.00 . A A . 16 ILE CG2  1 1 
       19 18572 1 1 16 ILE H    H  9.042  18.605 -10.696 1.00 . A A . 16 ILE H    1 1 
       19 18573 1 1 16 ILE HA   H 11.185  18.150 -12.686 1.00 . A A . 16 ILE HA   1 1 
       19 18574 1 1 16 ILE HB   H 10.454  16.403 -10.333 1.00 . A A . 16 ILE HB   1 1 
       19 18575 1 1 16 ILE HD11 H 12.629  17.764  -7.856 1.00 . A A . 16 ILE HD11 1 1 
       19 18576 1 1 16 ILE HD12 H 10.996  17.195  -8.262 1.00 . A A . 16 ILE HD12 1 1 
       19 18577 1 1 16 ILE HD13 H 12.359  16.138  -8.571 1.00 . A A . 16 ILE HD13 1 1 
       19 18578 1 1 16 ILE HG12 H 13.181  17.577 -10.314 1.00 . A A . 16 ILE HG12 1 1 
       19 18579 1 1 16 ILE HG13 H 11.908  18.742 -10.004 1.00 . A A . 16 ILE HG13 1 1 
       19 18580 1 1 16 ILE HG21 H 11.286  15.031 -12.078 1.00 . A A . 16 ILE HG21 1 1 
       19 18581 1 1 16 ILE HG22 H 12.528  16.205 -12.549 1.00 . A A . 16 ILE HG22 1 1 
       19 18582 1 1 16 ILE HG23 H 12.692  15.305 -11.048 1.00 . A A . 16 ILE HG23 1 1 
       19 18583 1 1 16 ILE N    N  9.786  18.852 -11.341 1.00 . A A . 16 ILE N    1 1 
       19 18584 1 1 16 ILE O    O  8.497  16.373 -12.182 1.00 . A A . 16 ILE O    1 1 
       19 18585 1 1 17 THR C    C  9.455  14.637 -15.003 1.00 . A A . 17 THR C    1 1 
       19 18586 1 1 17 THR CA   C  8.869  16.047 -14.936 1.00 . A A . 17 THR CA   1 1 
       19 18587 1 1 17 THR CB   C  8.904  16.770 -16.289 1.00 . A A . 17 THR CB   1 1 
       19 18588 1 1 17 THR CG2  C  8.855  15.811 -17.476 1.00 . A A . 17 THR CG2  1 1 
       19 18589 1 1 17 THR H    H 10.501  17.285 -14.408 1.00 . A A . 17 THR H    1 1 
       19 18590 1 1 17 THR HA   H  7.847  15.992 -14.565 1.00 . A A . 17 THR HA   1 1 
       19 18591 1 1 17 THR HB   H  9.839  17.325 -16.375 1.00 . A A . 17 THR HB   1 1 
       19 18592 1 1 17 THR HG1  H  7.078  17.272 -16.721 1.00 . A A . 17 THR HG1  1 1 
       19 18593 1 1 17 THR HG21 H  8.726  16.362 -18.402 1.00 . A A . 17 THR HG21 1 1 
       19 18594 1 1 17 THR HG22 H  8.060  15.076 -17.347 1.00 . A A . 17 THR HG22 1 1 
       19 18595 1 1 17 THR HG23 H  9.809  15.284 -17.510 1.00 . A A . 17 THR HG23 1 1 
       19 18596 1 1 17 THR N    N  9.685  16.815 -14.030 1.00 . A A . 17 THR N    1 1 
       19 18597 1 1 17 THR O    O 10.680  14.479 -15.029 1.00 . A A . 17 THR O    1 1 
       19 18598 1 1 17 THR OG1  O  7.846  17.706 -16.328 1.00 . A A . 17 THR OG1  1 1 
       19 18599 1 1 18 LEU C    C  8.519  11.719 -16.521 1.00 . A A . 18 LEU C    1 1 
       19 18600 1 1 18 LEU CA   C  8.962  12.213 -15.154 1.00 . A A . 18 LEU CA   1 1 
       19 18601 1 1 18 LEU CB   C  8.279  11.362 -14.079 1.00 . A A . 18 LEU CB   1 1 
       19 18602 1 1 18 LEU CD1  C  8.477  10.285 -11.865 1.00 . A A . 18 LEU CD1  1 1 
       19 18603 1 1 18 LEU CD2  C 10.197  11.984 -12.481 1.00 . A A . 18 LEU CD2  1 1 
       19 18604 1 1 18 LEU CG   C  8.724  11.587 -12.623 1.00 . A A . 18 LEU CG   1 1 
       19 18605 1 1 18 LEU H    H  7.595  13.818 -15.027 1.00 . A A . 18 LEU H    1 1 
       19 18606 1 1 18 LEU HA   H 10.044  12.098 -15.090 1.00 . A A . 18 LEU HA   1 1 
       19 18607 1 1 18 LEU HB2  H  7.202  11.521 -14.137 1.00 . A A . 18 LEU HB2  1 1 
       19 18608 1 1 18 LEU HB3  H  8.475  10.325 -14.355 1.00 . A A . 18 LEU HB3  1 1 
       19 18609 1 1 18 LEU HD11 H  7.409  10.120 -11.766 1.00 . A A . 18 LEU HD11 1 1 
       19 18610 1 1 18 LEU HD12 H  8.900  10.331 -10.866 1.00 . A A . 18 LEU HD12 1 1 
       19 18611 1 1 18 LEU HD13 H  8.893   9.449 -12.431 1.00 . A A . 18 LEU HD13 1 1 
       19 18612 1 1 18 LEU HD21 H 10.366  12.913 -13.035 1.00 . A A . 18 LEU HD21 1 1 
       19 18613 1 1 18 LEU HD22 H 10.834  11.188 -12.858 1.00 . A A . 18 LEU HD22 1 1 
       19 18614 1 1 18 LEU HD23 H 10.421  12.178 -11.435 1.00 . A A . 18 LEU HD23 1 1 
       19 18615 1 1 18 LEU HG   H  8.117  12.363 -12.165 1.00 . A A . 18 LEU HG   1 1 
       19 18616 1 1 18 LEU N    N  8.595  13.618 -15.046 1.00 . A A . 18 LEU N    1 1 
       19 18617 1 1 18 LEU O    O  7.589  12.276 -17.105 1.00 . A A . 18 LEU O    1 1 
       19 18618 1 1 19 PHE C    C  9.753   8.828 -18.562 1.00 . A A . 19 PHE C    1 1 
       19 18619 1 1 19 PHE CA   C  8.904  10.085 -18.335 1.00 . A A . 19 PHE CA   1 1 
       19 18620 1 1 19 PHE CB   C  9.145  11.106 -19.463 1.00 . A A . 19 PHE CB   1 1 
       19 18621 1 1 19 PHE CD1  C 11.510  11.160 -20.389 1.00 . A A . 19 PHE CD1  1 1 
       19 18622 1 1 19 PHE CD2  C 10.847  12.835 -18.757 1.00 . A A . 19 PHE CD2  1 1 
       19 18623 1 1 19 PHE CE1  C 12.783  11.750 -20.465 1.00 . A A . 19 PHE CE1  1 1 
       19 18624 1 1 19 PHE CE2  C 12.112  13.431 -18.846 1.00 . A A . 19 PHE CE2  1 1 
       19 18625 1 1 19 PHE CG   C 10.538  11.702 -19.528 1.00 . A A . 19 PHE CG   1 1 
       19 18626 1 1 19 PHE CZ   C 13.089  12.878 -19.684 1.00 . A A . 19 PHE CZ   1 1 
       19 18627 1 1 19 PHE H    H  9.943  10.278 -16.474 1.00 . A A . 19 PHE H    1 1 
       19 18628 1 1 19 PHE HA   H  7.851   9.802 -18.361 1.00 . A A . 19 PHE HA   1 1 
       19 18629 1 1 19 PHE HB2  H  8.917  10.646 -20.417 1.00 . A A . 19 PHE HB2  1 1 
       19 18630 1 1 19 PHE HB3  H  8.425  11.917 -19.370 1.00 . A A . 19 PHE HB3  1 1 
       19 18631 1 1 19 PHE HD1  H 11.275  10.303 -21.005 1.00 . A A . 19 PHE HD1  1 1 
       19 18632 1 1 19 PHE HD2  H 10.111  13.263 -18.096 1.00 . A A . 19 PHE HD2  1 1 
       19 18633 1 1 19 PHE HE1  H 13.529  11.344 -21.130 1.00 . A A . 19 PHE HE1  1 1 
       19 18634 1 1 19 PHE HE2  H 12.320  14.322 -18.278 1.00 . A A . 19 PHE HE2  1 1 
       19 18635 1 1 19 PHE HZ   H 14.066  13.334 -19.733 1.00 . A A . 19 PHE HZ   1 1 
       19 18636 1 1 19 PHE N    N  9.191  10.682 -17.027 1.00 . A A . 19 PHE N    1 1 
       19 18637 1 1 19 PHE O    O 10.722   8.576 -17.839 1.00 . A A . 19 PHE O    1 1 
       19 18638 1 1 20 VAL C    C 10.531   6.899 -21.422 1.00 . A A . 20 VAL C    1 1 
       19 18639 1 1 20 VAL CA   C 10.118   6.817 -19.957 1.00 . A A . 20 VAL CA   1 1 
       19 18640 1 1 20 VAL CB   C  9.210   5.605 -19.692 1.00 . A A . 20 VAL CB   1 1 
       19 18641 1 1 20 VAL CG1  C  9.961   4.324 -20.068 1.00 . A A . 20 VAL CG1  1 1 
       19 18642 1 1 20 VAL CG2  C  8.774   5.501 -18.227 1.00 . A A . 20 VAL CG2  1 1 
       19 18643 1 1 20 VAL H    H  8.615   8.308 -20.157 1.00 . A A . 20 VAL H    1 1 
       19 18644 1 1 20 VAL HA   H 11.012   6.713 -19.345 1.00 . A A . 20 VAL HA   1 1 
       19 18645 1 1 20 VAL HB   H  8.310   5.683 -20.301 1.00 . A A . 20 VAL HB   1 1 
       19 18646 1 1 20 VAL HG11 H 10.877   4.254 -19.482 1.00 . A A . 20 VAL HG11 1 1 
       19 18647 1 1 20 VAL HG12 H  9.328   3.458 -19.894 1.00 . A A . 20 VAL HG12 1 1 
       19 18648 1 1 20 VAL HG13 H 10.217   4.339 -21.127 1.00 . A A . 20 VAL HG13 1 1 
       19 18649 1 1 20 VAL HG21 H  8.014   4.725 -18.148 1.00 . A A . 20 VAL HG21 1 1 
       19 18650 1 1 20 VAL HG22 H  9.625   5.282 -17.585 1.00 . A A . 20 VAL HG22 1 1 
       19 18651 1 1 20 VAL HG23 H  8.326   6.435 -17.899 1.00 . A A . 20 VAL HG23 1 1 
       19 18652 1 1 20 VAL N    N  9.430   8.052 -19.598 1.00 . A A . 20 VAL N    1 1 
       19 18653 1 1 20 VAL O    O  9.690   6.778 -22.312 1.00 . A A . 20 VAL O    1 1 
       19 18654 1 1 21 VAL C    C 12.988   5.925 -23.397 1.00 . A A . 21 VAL C    1 1 
       19 18655 1 1 21 VAL CA   C 12.348   7.257 -23.039 1.00 . A A . 21 VAL CA   1 1 
       19 18656 1 1 21 VAL CB   C 13.284   8.474 -23.188 1.00 . A A . 21 VAL CB   1 1 
       19 18657 1 1 21 VAL CG1  C 14.255   8.663 -22.023 1.00 . A A . 21 VAL CG1  1 1 
       19 18658 1 1 21 VAL CG2  C 14.095   8.423 -24.490 1.00 . A A . 21 VAL CG2  1 1 
       19 18659 1 1 21 VAL H    H 12.462   7.220 -20.916 1.00 . A A . 21 VAL H    1 1 
       19 18660 1 1 21 VAL HA   H 11.519   7.434 -23.717 1.00 . A A . 21 VAL HA   1 1 
       19 18661 1 1 21 VAL HB   H 12.649   9.356 -23.217 1.00 . A A . 21 VAL HB   1 1 
       19 18662 1 1 21 VAL HG11 H 14.897   9.524 -22.211 1.00 . A A . 21 VAL HG11 1 1 
       19 18663 1 1 21 VAL HG12 H 13.692   8.856 -21.112 1.00 . A A . 21 VAL HG12 1 1 
       19 18664 1 1 21 VAL HG13 H 14.873   7.775 -21.900 1.00 . A A . 21 VAL HG13 1 1 
       19 18665 1 1 21 VAL HG21 H 13.416   8.339 -25.338 1.00 . A A . 21 VAL HG21 1 1 
       19 18666 1 1 21 VAL HG22 H 14.673   9.337 -24.594 1.00 . A A . 21 VAL HG22 1 1 
       19 18667 1 1 21 VAL HG23 H 14.789   7.584 -24.480 1.00 . A A . 21 VAL HG23 1 1 
       19 18668 1 1 21 VAL N    N 11.810   7.145 -21.688 1.00 . A A . 21 VAL N    1 1 
       19 18669 1 1 21 VAL O    O 13.883   5.471 -22.688 1.00 . A A . 21 VAL O    1 1 
       19 18670 1 1 22 ASN C    C 13.194   3.016 -23.843 1.00 . A A . 22 ASN C    1 1 
       19 18671 1 1 22 ASN CA   C 13.031   4.007 -24.994 1.00 . A A . 22 ASN CA   1 1 
       19 18672 1 1 22 ASN CB   C 14.315   4.143 -25.826 1.00 . A A . 22 ASN CB   1 1 
       19 18673 1 1 22 ASN CG   C 14.042   4.884 -27.116 1.00 . A A . 22 ASN CG   1 1 
       19 18674 1 1 22 ASN H    H 11.806   5.774 -25.007 1.00 . A A . 22 ASN H    1 1 
       19 18675 1 1 22 ASN HA   H 12.268   3.602 -25.660 1.00 . A A . 22 ASN HA   1 1 
       19 18676 1 1 22 ASN HB2  H 15.085   4.645 -25.241 1.00 . A A . 22 ASN HB2  1 1 
       19 18677 1 1 22 ASN HB3  H 14.680   3.148 -26.084 1.00 . A A . 22 ASN HB3  1 1 
       19 18678 1 1 22 ASN HD21 H 14.632   6.633 -26.285 1.00 . A A . 22 ASN HD21 1 1 
       19 18679 1 1 22 ASN HD22 H 13.901   6.752 -27.863 1.00 . A A . 22 ASN HD22 1 1 
       19 18680 1 1 22 ASN N    N 12.548   5.304 -24.495 1.00 . A A . 22 ASN N    1 1 
       19 18681 1 1 22 ASN ND2  N 14.277   6.181 -27.111 1.00 . A A . 22 ASN ND2  1 1 
       19 18682 1 1 22 ASN O    O 14.263   2.439 -23.645 1.00 . A A . 22 ASN O    1 1 
       19 18683 1 1 22 ASN OD1  O 13.571   4.301 -28.088 1.00 . A A . 22 ASN OD1  1 1 
       19 18684 1 1 23 ASN C    C 13.122   2.225 -20.853 1.00 . A A . 23 ASN C    1 1 
       19 18685 1 1 23 ASN CA   C 12.037   1.955 -21.911 1.00 . A A . 23 ASN CA   1 1 
       19 18686 1 1 23 ASN CB   C 12.020   0.491 -22.374 1.00 . A A . 23 ASN CB   1 1 
       19 18687 1 1 23 ASN CG   C 11.508  -0.432 -21.279 1.00 . A A . 23 ASN CG   1 1 
       19 18688 1 1 23 ASN H    H 11.292   3.368 -23.327 1.00 . A A . 23 ASN H    1 1 
       19 18689 1 1 23 ASN HA   H 11.069   2.149 -21.433 1.00 . A A . 23 ASN HA   1 1 
       19 18690 1 1 23 ASN HB2  H 11.372   0.382 -23.245 1.00 . A A . 23 ASN HB2  1 1 
       19 18691 1 1 23 ASN HB3  H 13.038   0.217 -22.648 1.00 . A A . 23 ASN HB3  1 1 
       19 18692 1 1 23 ASN HD21 H  9.687   0.424 -21.380 1.00 . A A . 23 ASN HD21 1 1 
       19 18693 1 1 23 ASN HD22 H  9.813  -0.950 -20.282 1.00 . A A . 23 ASN HD22 1 1 
       19 18694 1 1 23 ASN N    N 12.122   2.843 -23.068 1.00 . A A . 23 ASN N    1 1 
       19 18695 1 1 23 ASN ND2  N 10.245  -0.289 -20.920 1.00 . A A . 23 ASN ND2  1 1 
       19 18696 1 1 23 ASN O    O 13.686   1.297 -20.265 1.00 . A A . 23 ASN O    1 1 
       19 18697 1 1 23 ASN OD1  O 12.232  -1.273 -20.743 1.00 . A A . 23 ASN OD1  1 1 
       19 18698 1 1 24 ARG C    C 13.809   5.094 -18.833 1.00 . A A . 24 ARG C    1 1 
       19 18699 1 1 24 ARG CA   C 14.429   3.927 -19.595 1.00 . A A . 24 ARG CA   1 1 
       19 18700 1 1 24 ARG CB   C 15.782   4.236 -20.267 1.00 . A A . 24 ARG CB   1 1 
       19 18701 1 1 24 ARG CD   C 17.751   2.994 -21.403 1.00 . A A . 24 ARG CD   1 1 
       19 18702 1 1 24 ARG CG   C 16.356   2.913 -20.792 1.00 . A A . 24 ARG CG   1 1 
       19 18703 1 1 24 ARG CZ   C 17.765   0.930 -22.853 1.00 . A A . 24 ARG CZ   1 1 
       19 18704 1 1 24 ARG H    H 12.973   4.226 -21.100 1.00 . A A . 24 ARG H    1 1 
       19 18705 1 1 24 ARG HA   H 14.585   3.119 -18.880 1.00 . A A . 24 ARG HA   1 1 
       19 18706 1 1 24 ARG HB2  H 15.665   4.947 -21.086 1.00 . A A . 24 ARG HB2  1 1 
       19 18707 1 1 24 ARG HB3  H 16.464   4.657 -19.531 1.00 . A A . 24 ARG HB3  1 1 
       19 18708 1 1 24 ARG HD2  H 17.740   3.661 -22.261 1.00 . A A . 24 ARG HD2  1 1 
       19 18709 1 1 24 ARG HD3  H 18.444   3.388 -20.660 1.00 . A A . 24 ARG HD3  1 1 
       19 18710 1 1 24 ARG HE   H 18.808   1.208 -21.130 1.00 . A A . 24 ARG HE   1 1 
       19 18711 1 1 24 ARG HG2  H 16.377   2.200 -19.970 1.00 . A A . 24 ARG HG2  1 1 
       19 18712 1 1 24 ARG HG3  H 15.695   2.520 -21.557 1.00 . A A . 24 ARG HG3  1 1 
       19 18713 1 1 24 ARG HH11 H 16.512   2.359 -23.655 1.00 . A A . 24 ARG HH11 1 1 
       19 18714 1 1 24 ARG HH12 H 16.623   0.863 -24.523 1.00 . A A . 24 ARG HH12 1 1 
       19 18715 1 1 24 ARG HH21 H 18.685  -0.863 -22.341 1.00 . A A . 24 ARG HH21 1 1 
       19 18716 1 1 24 ARG HH22 H 17.788  -0.824 -23.839 1.00 . A A . 24 ARG HH22 1 1 
       19 18717 1 1 24 ARG N    N 13.444   3.493 -20.588 1.00 . A A . 24 ARG N    1 1 
       19 18718 1 1 24 ARG NE   N 18.192   1.646 -21.803 1.00 . A A . 24 ARG NE   1 1 
       19 18719 1 1 24 ARG NH1  N 16.950   1.450 -23.758 1.00 . A A . 24 ARG NH1  1 1 
       19 18720 1 1 24 ARG NH2  N 18.132  -0.335 -23.016 1.00 . A A . 24 ARG NH2  1 1 
       19 18721 1 1 24 ARG O    O 13.413   6.085 -19.446 1.00 . A A . 24 ARG O    1 1 
       19 18722 1 1 25 LEU C    C 13.980   7.121 -16.504 1.00 . A A . 25 LEU C    1 1 
       19 18723 1 1 25 LEU CA   C 13.016   5.955 -16.660 1.00 . A A . 25 LEU CA   1 1 
       19 18724 1 1 25 LEU CB   C 12.626   5.370 -15.292 1.00 . A A . 25 LEU CB   1 1 
       19 18725 1 1 25 LEU CD1  C 11.049   7.374 -14.839 1.00 . A A . 25 LEU CD1  1 1 
       19 18726 1 1 25 LEU CD2  C 11.495   5.678 -13.058 1.00 . A A . 25 LEU CD2  1 1 
       19 18727 1 1 25 LEU CG   C 12.083   6.402 -14.272 1.00 . A A . 25 LEU CG   1 1 
       19 18728 1 1 25 LEU H    H 13.970   4.102 -17.069 1.00 . A A . 25 LEU H    1 1 
       19 18729 1 1 25 LEU HA   H 12.107   6.313 -17.147 1.00 . A A . 25 LEU HA   1 1 
       19 18730 1 1 25 LEU HB2  H 11.866   4.615 -15.469 1.00 . A A . 25 LEU HB2  1 1 
       19 18731 1 1 25 LEU HB3  H 13.496   4.882 -14.853 1.00 . A A . 25 LEU HB3  1 1 
       19 18732 1 1 25 LEU HD11 H 10.284   6.844 -15.404 1.00 . A A . 25 LEU HD11 1 1 
       19 18733 1 1 25 LEU HD12 H 11.559   8.108 -15.454 1.00 . A A . 25 LEU HD12 1 1 
       19 18734 1 1 25 LEU HD13 H 10.585   7.947 -14.041 1.00 . A A . 25 LEU HD13 1 1 
       19 18735 1 1 25 LEU HD21 H 12.285   5.455 -12.347 1.00 . A A . 25 LEU HD21 1 1 
       19 18736 1 1 25 LEU HD22 H 10.970   4.771 -13.353 1.00 . A A . 25 LEU HD22 1 1 
       19 18737 1 1 25 LEU HD23 H 10.783   6.315 -12.541 1.00 . A A . 25 LEU HD23 1 1 
       19 18738 1 1 25 LEU HG   H 12.912   7.008 -13.918 1.00 . A A . 25 LEU HG   1 1 
       19 18739 1 1 25 LEU N    N 13.614   4.934 -17.518 1.00 . A A . 25 LEU N    1 1 
       19 18740 1 1 25 LEU O    O 15.069   6.962 -15.940 1.00 . A A . 25 LEU O    1 1 
       19 18741 1 1 26 GLN C    C 13.457  10.611 -16.354 1.00 . A A . 26 GLN C    1 1 
       19 18742 1 1 26 GLN CA   C 14.329   9.517 -16.971 1.00 . A A . 26 GLN CA   1 1 
       19 18743 1 1 26 GLN CB   C 14.887   9.850 -18.365 1.00 . A A . 26 GLN CB   1 1 
       19 18744 1 1 26 GLN CD   C 17.073   9.267 -19.548 1.00 . A A . 26 GLN CD   1 1 
       19 18745 1 1 26 GLN CG   C 15.788   8.732 -18.927 1.00 . A A . 26 GLN CG   1 1 
       19 18746 1 1 26 GLN H    H 12.661   8.341 -17.461 1.00 . A A . 26 GLN H    1 1 
       19 18747 1 1 26 GLN HA   H 15.165   9.387 -16.289 1.00 . A A . 26 GLN HA   1 1 
       19 18748 1 1 26 GLN HB2  H 14.057  10.002 -19.048 1.00 . A A . 26 GLN HB2  1 1 
       19 18749 1 1 26 GLN HB3  H 15.456  10.778 -18.302 1.00 . A A . 26 GLN HB3  1 1 
       19 18750 1 1 26 GLN HE21 H 17.884   9.565 -17.715 1.00 . A A . 26 GLN HE21 1 1 
       19 18751 1 1 26 GLN HE22 H 18.885  10.032 -19.091 1.00 . A A . 26 GLN HE22 1 1 
       19 18752 1 1 26 GLN HG2  H 16.059   8.037 -18.142 1.00 . A A . 26 GLN HG2  1 1 
       19 18753 1 1 26 GLN HG3  H 15.235   8.145 -19.653 1.00 . A A . 26 GLN HG3  1 1 
       19 18754 1 1 26 GLN N    N 13.576   8.279 -17.019 1.00 . A A . 26 GLN N    1 1 
       19 18755 1 1 26 GLN NE2  N 18.035   9.639 -18.721 1.00 . A A . 26 GLN NE2  1 1 
       19 18756 1 1 26 GLN O    O 12.358  10.346 -15.857 1.00 . A A . 26 GLN O    1 1 
       19 18757 1 1 26 GLN OE1  O 17.229   9.332 -20.762 1.00 . A A . 26 GLN OE1  1 1 
       19 18758 1 1 27 TYR C    C 13.999  14.220 -16.143 1.00 . A A . 27 TYR C    1 1 
       19 18759 1 1 27 TYR CA   C 13.306  12.957 -15.658 1.00 . A A . 27 TYR CA   1 1 
       19 18760 1 1 27 TYR CB   C 13.318  12.855 -14.127 1.00 . A A . 27 TYR CB   1 1 
       19 18761 1 1 27 TYR CD1  C 15.383  11.592 -13.312 1.00 . A A . 27 TYR CD1  1 1 
       19 18762 1 1 27 TYR CD2  C 15.200  13.995 -12.903 1.00 . A A . 27 TYR CD2  1 1 
       19 18763 1 1 27 TYR CE1  C 16.585  11.561 -12.570 1.00 . A A . 27 TYR CE1  1 1 
       19 18764 1 1 27 TYR CE2  C 16.399  13.971 -12.174 1.00 . A A . 27 TYR CE2  1 1 
       19 18765 1 1 27 TYR CG   C 14.680  12.811 -13.455 1.00 . A A . 27 TYR CG   1 1 
       19 18766 1 1 27 TYR CZ   C 17.092  12.755 -11.998 1.00 . A A . 27 TYR CZ   1 1 
       19 18767 1 1 27 TYR H    H 14.894  12.049 -16.635 1.00 . A A . 27 TYR H    1 1 
       19 18768 1 1 27 TYR HA   H 12.272  12.971 -16.004 1.00 . A A . 27 TYR HA   1 1 
       19 18769 1 1 27 TYR HB2  H 12.748  13.683 -13.717 1.00 . A A . 27 TYR HB2  1 1 
       19 18770 1 1 27 TYR HB3  H 12.759  11.976 -13.839 1.00 . A A . 27 TYR HB3  1 1 
       19 18771 1 1 27 TYR HD1  H 14.981  10.680 -13.749 1.00 . A A . 27 TYR HD1  1 1 
       19 18772 1 1 27 TYR HD2  H 14.671  14.932 -13.012 1.00 . A A . 27 TYR HD2  1 1 
       19 18773 1 1 27 TYR HE1  H 17.106  10.629 -12.388 1.00 . A A . 27 TYR HE1  1 1 
       19 18774 1 1 27 TYR HE2  H 16.784  14.875 -11.717 1.00 . A A . 27 TYR HE2  1 1 
       19 18775 1 1 27 TYR HH   H 18.870  12.082 -11.367 1.00 . A A . 27 TYR HH   1 1 
       19 18776 1 1 27 TYR N    N 13.995  11.816 -16.231 1.00 . A A . 27 TYR N    1 1 
       19 18777 1 1 27 TYR O    O 15.103  14.143 -16.691 1.00 . A A . 27 TYR O    1 1 
       19 18778 1 1 27 TYR OH   O 18.198  12.755 -11.210 1.00 . A A . 27 TYR OH   1 1 
       19 18779 1 1 28 GLU C    C 13.431  17.724 -15.332 1.00 . A A . 28 GLU C    1 1 
       19 18780 1 1 28 GLU CA   C 13.888  16.666 -16.333 1.00 . A A . 28 GLU CA   1 1 
       19 18781 1 1 28 GLU CB   C 13.399  16.954 -17.757 1.00 . A A . 28 GLU CB   1 1 
       19 18782 1 1 28 GLU CD   C 13.690  18.568 -19.680 1.00 . A A . 28 GLU CD   1 1 
       19 18783 1 1 28 GLU CG   C 13.666  18.402 -18.166 1.00 . A A . 28 GLU CG   1 1 
       19 18784 1 1 28 GLU H    H 12.457  15.371 -15.482 1.00 . A A . 28 GLU H    1 1 
       19 18785 1 1 28 GLU HA   H 14.977  16.639 -16.341 1.00 . A A . 28 GLU HA   1 1 
       19 18786 1 1 28 GLU HB2  H 13.923  16.282 -18.439 1.00 . A A . 28 GLU HB2  1 1 
       19 18787 1 1 28 GLU HB3  H 12.327  16.760 -17.831 1.00 . A A . 28 GLU HB3  1 1 
       19 18788 1 1 28 GLU HG2  H 12.880  19.032 -17.747 1.00 . A A . 28 GLU HG2  1 1 
       19 18789 1 1 28 GLU HG3  H 14.625  18.716 -17.755 1.00 . A A . 28 GLU HG3  1 1 
       19 18790 1 1 28 GLU N    N 13.370  15.371 -15.932 1.00 . A A . 28 GLU N    1 1 
       19 18791 1 1 28 GLU O    O 12.264  17.731 -14.936 1.00 . A A . 28 GLU O    1 1 
       19 18792 1 1 28 GLU OE1  O 14.612  19.238 -20.196 1.00 . A A . 28 GLU OE1  1 1 
       19 18793 1 1 28 GLU OE2  O 12.777  18.060 -20.369 1.00 . A A . 28 GLU OE2  1 1 
       19 18794 1 1 29 THR C    C 15.305  20.669 -14.077 1.00 . A A . 29 THR C    1 1 
       19 18795 1 1 29 THR CA   C 14.126  19.687 -13.985 1.00 . A A . 29 THR CA   1 1 
       19 18796 1 1 29 THR CB   C 14.000  19.060 -12.591 1.00 . A A . 29 THR CB   1 1 
       19 18797 1 1 29 THR CG2  C 15.297  18.372 -12.131 1.00 . A A . 29 THR CG2  1 1 
       19 18798 1 1 29 THR H    H 15.307  18.581 -15.247 1.00 . A A . 29 THR H    1 1 
       19 18799 1 1 29 THR HA   H 13.200  20.197 -14.241 1.00 . A A . 29 THR HA   1 1 
       19 18800 1 1 29 THR HB   H 13.226  18.304 -12.636 1.00 . A A . 29 THR HB   1 1 
       19 18801 1 1 29 THR HG1  H 12.681  20.309 -11.901 1.00 . A A . 29 THR HG1  1 1 
       19 18802 1 1 29 THR HG21 H 15.070  17.672 -11.335 1.00 . A A . 29 THR HG21 1 1 
       19 18803 1 1 29 THR HG22 H 16.021  19.110 -11.786 1.00 . A A . 29 THR HG22 1 1 
       19 18804 1 1 29 THR HG23 H 15.743  17.790 -12.936 1.00 . A A . 29 THR HG23 1 1 
       19 18805 1 1 29 THR N    N 14.349  18.601 -14.923 1.00 . A A . 29 THR N    1 1 
       19 18806 1 1 29 THR O    O 16.325  20.350 -14.696 1.00 . A A . 29 THR O    1 1 
       19 18807 1 1 29 THR OG1  O 13.573  20.005 -11.643 1.00 . A A . 29 THR OG1  1 1 
       19 18808 1 1 30 SER C    C 16.187  23.487 -11.986 1.00 . A A . 30 SER C    1 1 
       19 18809 1 1 30 SER CA   C 16.193  22.882 -13.391 1.00 . A A . 30 SER CA   1 1 
       19 18810 1 1 30 SER CB   C 15.891  23.963 -14.425 1.00 . A A . 30 SER CB   1 1 
       19 18811 1 1 30 SER H    H 14.315  22.033 -12.946 1.00 . A A . 30 SER H    1 1 
       19 18812 1 1 30 SER HA   H 17.177  22.451 -13.571 1.00 . A A . 30 SER HA   1 1 
       19 18813 1 1 30 SER HB2  H 14.899  24.357 -14.203 1.00 . A A . 30 SER HB2  1 1 
       19 18814 1 1 30 SER HB3  H 16.622  24.759 -14.303 1.00 . A A . 30 SER HB3  1 1 
       19 18815 1 1 30 SER HG   H 14.971  23.371 -16.005 1.00 . A A . 30 SER HG   1 1 
       19 18816 1 1 30 SER N    N 15.183  21.835 -13.440 1.00 . A A . 30 SER N    1 1 
       19 18817 1 1 30 SER O    O 15.776  24.632 -11.774 1.00 . A A . 30 SER O    1 1 
       19 18818 1 1 30 SER OG   O 15.915  23.510 -15.764 1.00 . A A . 30 SER OG   1 1 
       19 18819 1 1 31 ARG C    C 17.916  22.432  -8.992 1.00 . A A . 31 ARG C    1 1 
       19 18820 1 1 31 ARG CA   C 16.686  23.083  -9.601 1.00 . A A . 31 ARG CA   1 1 
       19 18821 1 1 31 ARG CB   C 15.385  22.635  -8.912 1.00 . A A . 31 ARG CB   1 1 
       19 18822 1 1 31 ARG CD   C 13.797  20.645  -8.513 1.00 . A A . 31 ARG CD   1 1 
       19 18823 1 1 31 ARG CG   C 15.170  21.121  -9.005 1.00 . A A . 31 ARG CG   1 1 
       19 18824 1 1 31 ARG CZ   C 12.909  21.977  -6.563 1.00 . A A . 31 ARG CZ   1 1 
       19 18825 1 1 31 ARG H    H 16.959  21.778 -11.227 1.00 . A A . 31 ARG H    1 1 
       19 18826 1 1 31 ARG HA   H 16.781  24.166  -9.514 1.00 . A A . 31 ARG HA   1 1 
       19 18827 1 1 31 ARG HB2  H 15.412  22.917  -7.863 1.00 . A A . 31 ARG HB2  1 1 
       19 18828 1 1 31 ARG HB3  H 14.547  23.143  -9.390 1.00 . A A . 31 ARG HB3  1 1 
       19 18829 1 1 31 ARG HD2  H 13.030  21.105  -9.135 1.00 . A A . 31 ARG HD2  1 1 
       19 18830 1 1 31 ARG HD3  H 13.744  19.571  -8.680 1.00 . A A . 31 ARG HD3  1 1 
       19 18831 1 1 31 ARG HE   H 13.703  20.120  -6.466 1.00 . A A . 31 ARG HE   1 1 
       19 18832 1 1 31 ARG HG2  H 15.262  20.829 -10.049 1.00 . A A . 31 ARG HG2  1 1 
       19 18833 1 1 31 ARG HG3  H 15.961  20.617  -8.464 1.00 . A A . 31 ARG HG3  1 1 
       19 18834 1 1 31 ARG HH11 H 12.685  22.919  -8.321 1.00 . A A . 31 ARG HH11 1 1 
       19 18835 1 1 31 ARG HH12 H 12.014  23.769  -6.978 1.00 . A A . 31 ARG HH12 1 1 
       19 18836 1 1 31 ARG HH21 H 12.672  21.202  -4.661 1.00 . A A . 31 ARG HH21 1 1 
       19 18837 1 1 31 ARG HH22 H 12.340  22.889  -4.834 1.00 . A A . 31 ARG HH22 1 1 
       19 18838 1 1 31 ARG N    N 16.623  22.707 -11.007 1.00 . A A . 31 ARG N    1 1 
       19 18839 1 1 31 ARG NE   N 13.521  20.899  -7.082 1.00 . A A . 31 ARG NE   1 1 
       19 18840 1 1 31 ARG NH1  N 12.628  23.033  -7.321 1.00 . A A . 31 ARG NH1  1 1 
       19 18841 1 1 31 ARG NH2  N 12.563  22.002  -5.282 1.00 . A A . 31 ARG NH2  1 1 
       19 18842 1 1 31 ARG O    O 18.495  21.528  -9.599 1.00 . A A . 31 ARG O    1 1 
       19 18843 1 1 32 ASP C    C 19.067  21.806  -5.720 1.00 . A A . 32 ASP C    1 1 
       19 18844 1 1 32 ASP CA   C 19.477  22.334  -7.096 1.00 . A A . 32 ASP CA   1 1 
       19 18845 1 1 32 ASP CB   C 20.558  23.419  -7.026 1.00 . A A . 32 ASP CB   1 1 
       19 18846 1 1 32 ASP CG   C 21.848  22.893  -6.401 1.00 . A A . 32 ASP CG   1 1 
       19 18847 1 1 32 ASP H    H 17.789  23.600  -7.338 1.00 . A A . 32 ASP H    1 1 
       19 18848 1 1 32 ASP HA   H 19.898  21.501  -7.656 1.00 . A A . 32 ASP HA   1 1 
       19 18849 1 1 32 ASP HB2  H 20.782  23.770  -8.034 1.00 . A A . 32 ASP HB2  1 1 
       19 18850 1 1 32 ASP HB3  H 20.177  24.260  -6.447 1.00 . A A . 32 ASP HB3  1 1 
       19 18851 1 1 32 ASP N    N 18.308  22.859  -7.799 1.00 . A A . 32 ASP N    1 1 
       19 18852 1 1 32 ASP O    O 17.947  22.055  -5.277 1.00 . A A . 32 ASP O    1 1 
       19 18853 1 1 32 ASP OD1  O 22.216  21.726  -6.657 1.00 . A A . 32 ASP OD1  1 1 
       19 18854 1 1 32 ASP OD2  O 22.502  23.638  -5.635 1.00 . A A . 32 ASP OD2  1 1 
       19 18855 1 1 33 SER C    C 18.450  19.639  -3.775 1.00 . A A . 33 SER C    1 1 
       19 18856 1 1 33 SER CA   C 19.720  20.498  -3.719 1.00 . A A . 33 SER CA   1 1 
       19 18857 1 1 33 SER CB   C 19.691  21.614  -2.667 1.00 . A A . 33 SER CB   1 1 
       19 18858 1 1 33 SER H    H 20.863  20.912  -5.450 1.00 . A A . 33 SER H    1 1 
       19 18859 1 1 33 SER HA   H 20.563  19.842  -3.497 1.00 . A A . 33 SER HA   1 1 
       19 18860 1 1 33 SER HB2  H 20.373  22.413  -2.961 1.00 . A A . 33 SER HB2  1 1 
       19 18861 1 1 33 SER HB3  H 18.685  22.030  -2.588 1.00 . A A . 33 SER HB3  1 1 
       19 18862 1 1 33 SER HG   H 19.820  21.765  -0.746 1.00 . A A . 33 SER HG   1 1 
       19 18863 1 1 33 SER N    N 19.956  21.087  -5.030 1.00 . A A . 33 SER N    1 1 
       19 18864 1 1 33 SER O    O 17.553  19.753  -2.933 1.00 . A A . 33 SER O    1 1 
       19 18865 1 1 33 SER OG   O 20.110  21.116  -1.416 1.00 . A A . 33 SER OG   1 1 
       19 18866 1 1 34 ILE C    C 16.948  17.094  -3.724 1.00 . A A . 34 ILE C    1 1 
       19 18867 1 1 34 ILE CA   C 17.178  17.941  -4.985 1.00 . A A . 34 ILE CA   1 1 
       19 18868 1 1 34 ILE CB   C 17.263  17.112  -6.303 1.00 . A A . 34 ILE CB   1 1 
       19 18869 1 1 34 ILE CD1  C 16.543  17.373  -8.807 1.00 . A A . 34 ILE CD1  1 1 
       19 18870 1 1 34 ILE CG1  C 16.379  17.823  -7.354 1.00 . A A . 34 ILE CG1  1 1 
       19 18871 1 1 34 ILE CG2  C 16.873  15.624  -6.145 1.00 . A A . 34 ILE CG2  1 1 
       19 18872 1 1 34 ILE H    H 19.102  18.739  -5.475 1.00 . A A . 34 ILE H    1 1 
       19 18873 1 1 34 ILE HA   H 16.344  18.637  -5.074 1.00 . A A . 34 ILE HA   1 1 
       19 18874 1 1 34 ILE HB   H 18.295  17.134  -6.660 1.00 . A A . 34 ILE HB   1 1 
       19 18875 1 1 34 ILE HD11 H 17.586  17.432  -9.106 1.00 . A A . 34 ILE HD11 1 1 
       19 18876 1 1 34 ILE HD12 H 16.170  16.359  -8.947 1.00 . A A . 34 ILE HD12 1 1 
       19 18877 1 1 34 ILE HD13 H 15.962  18.046  -9.438 1.00 . A A . 34 ILE HD13 1 1 
       19 18878 1 1 34 ILE HG12 H 15.329  17.708  -7.094 1.00 . A A . 34 ILE HG12 1 1 
       19 18879 1 1 34 ILE HG13 H 16.615  18.884  -7.321 1.00 . A A . 34 ILE HG13 1 1 
       19 18880 1 1 34 ILE HG21 H 15.862  15.510  -5.742 1.00 . A A . 34 ILE HG21 1 1 
       19 18881 1 1 34 ILE HG22 H 16.927  15.117  -7.108 1.00 . A A . 34 ILE HG22 1 1 
       19 18882 1 1 34 ILE HG23 H 17.563  15.129  -5.464 1.00 . A A . 34 ILE HG23 1 1 
       19 18883 1 1 34 ILE N    N 18.344  18.796  -4.811 1.00 . A A . 34 ILE N    1 1 
       19 18884 1 1 34 ILE O    O 17.913  16.664  -3.079 1.00 . A A . 34 ILE O    1 1 
       19 18885 1 1 35 PRO C    C 15.758  14.622  -2.496 1.00 . A A . 35 PRO C    1 1 
       19 18886 1 1 35 PRO CA   C 15.307  16.062  -2.204 1.00 . A A . 35 PRO CA   1 1 
       19 18887 1 1 35 PRO CB   C 13.787  16.196  -2.075 1.00 . A A . 35 PRO CB   1 1 
       19 18888 1 1 35 PRO CD   C 14.505  17.352  -4.053 1.00 . A A . 35 PRO CD   1 1 
       19 18889 1 1 35 PRO CG   C 13.319  16.612  -3.462 1.00 . A A . 35 PRO CG   1 1 
       19 18890 1 1 35 PRO HA   H 15.789  16.434  -1.298 1.00 . A A . 35 PRO HA   1 1 
       19 18891 1 1 35 PRO HB2  H 13.350  15.234  -1.828 1.00 . A A . 35 PRO HB2  1 1 
       19 18892 1 1 35 PRO HB3  H 13.531  16.962  -1.344 1.00 . A A . 35 PRO HB3  1 1 
       19 18893 1 1 35 PRO HD2  H 14.609  17.157  -5.105 1.00 . A A . 35 PRO HD2  1 1 
       19 18894 1 1 35 PRO HD3  H 14.360  18.424  -3.973 1.00 . A A . 35 PRO HD3  1 1 
       19 18895 1 1 35 PRO HG2  H 13.121  15.699  -4.016 1.00 . A A . 35 PRO HG2  1 1 
       19 18896 1 1 35 PRO HG3  H 12.443  17.260  -3.476 1.00 . A A . 35 PRO HG3  1 1 
       19 18897 1 1 35 PRO N    N 15.680  16.873  -3.347 1.00 . A A . 35 PRO N    1 1 
       19 18898 1 1 35 PRO O    O 15.150  13.904  -3.295 1.00 . A A . 35 PRO O    1 1 
       19 18899 1 1 36 THR C    C 16.378  11.742  -1.697 1.00 . A A . 36 THR C    1 1 
       19 18900 1 1 36 THR CA   C 17.408  12.851  -2.011 1.00 . A A . 36 THR CA   1 1 
       19 18901 1 1 36 THR CB   C 18.713  12.772  -1.194 1.00 . A A . 36 THR CB   1 1 
       19 18902 1 1 36 THR CG2  C 19.668  11.696  -1.705 1.00 . A A . 36 THR CG2  1 1 
       19 18903 1 1 36 THR H    H 17.309  14.801  -1.200 1.00 . A A . 36 THR H    1 1 
       19 18904 1 1 36 THR HA   H 17.679  12.746  -3.064 1.00 . A A . 36 THR HA   1 1 
       19 18905 1 1 36 THR HB   H 18.460  12.552  -0.157 1.00 . A A . 36 THR HB   1 1 
       19 18906 1 1 36 THR HG1  H 19.647  14.259  -2.124 1.00 . A A . 36 THR HG1  1 1 
       19 18907 1 1 36 THR HG21 H 20.636  11.804  -1.218 1.00 . A A . 36 THR HG21 1 1 
       19 18908 1 1 36 THR HG22 H 19.796  11.773  -2.785 1.00 . A A . 36 THR HG22 1 1 
       19 18909 1 1 36 THR HG23 H 19.266  10.719  -1.451 1.00 . A A . 36 THR HG23 1 1 
       19 18910 1 1 36 THR N    N 16.833  14.182  -1.844 1.00 . A A . 36 THR N    1 1 
       19 18911 1 1 36 THR O    O 16.503  10.638  -2.230 1.00 . A A . 36 THR O    1 1 
       19 18912 1 1 36 THR OG1  O 19.421  14.008  -1.209 1.00 . A A . 36 THR OG1  1 1 
       19 18913 1 1 37 GLU C    C 13.492  10.726  -1.821 1.00 . A A . 37 GLU C    1 1 
       19 18914 1 1 37 GLU CA   C 14.274  11.091  -0.550 1.00 . A A . 37 GLU CA   1 1 
       19 18915 1 1 37 GLU CB   C 13.371  11.676   0.561 1.00 . A A . 37 GLU CB   1 1 
       19 18916 1 1 37 GLU CD   C 11.929  13.551   1.503 1.00 . A A . 37 GLU CD   1 1 
       19 18917 1 1 37 GLU CG   C 12.766  13.075   0.315 1.00 . A A . 37 GLU CG   1 1 
       19 18918 1 1 37 GLU H    H 15.290  12.946  -0.482 1.00 . A A . 37 GLU H    1 1 
       19 18919 1 1 37 GLU HA   H 14.724  10.175  -0.163 1.00 . A A . 37 GLU HA   1 1 
       19 18920 1 1 37 GLU HB2  H 12.551  10.978   0.726 1.00 . A A . 37 GLU HB2  1 1 
       19 18921 1 1 37 GLU HB3  H 13.958  11.719   1.480 1.00 . A A . 37 GLU HB3  1 1 
       19 18922 1 1 37 GLU HG2  H 13.569  13.789   0.126 1.00 . A A . 37 GLU HG2  1 1 
       19 18923 1 1 37 GLU HG3  H 12.112  13.060  -0.554 1.00 . A A . 37 GLU HG3  1 1 
       19 18924 1 1 37 GLU N    N 15.339  12.027  -0.903 1.00 . A A . 37 GLU N    1 1 
       19 18925 1 1 37 GLU O    O 13.428   9.557  -2.205 1.00 . A A . 37 GLU O    1 1 
       19 18926 1 1 37 GLU OE1  O 10.935  12.877   1.853 1.00 . A A . 37 GLU OE1  1 1 
       19 18927 1 1 37 GLU OE2  O 12.288  14.586   2.118 1.00 . A A . 37 GLU OE2  1 1 
       19 18928 1 1 38 LEU C    C 13.108  10.989  -4.813 1.00 . A A . 38 LEU C    1 1 
       19 18929 1 1 38 LEU CA   C 12.163  11.550  -3.737 1.00 . A A . 38 LEU CA   1 1 
       19 18930 1 1 38 LEU CB   C 11.448  12.869  -4.149 1.00 . A A . 38 LEU CB   1 1 
       19 18931 1 1 38 LEU CD1  C  9.786  13.915  -5.763 1.00 . A A . 38 LEU CD1  1 1 
       19 18932 1 1 38 LEU CD2  C 10.209  11.537  -5.965 1.00 . A A . 38 LEU CD2  1 1 
       19 18933 1 1 38 LEU CG   C 10.152  12.667  -4.963 1.00 . A A . 38 LEU CG   1 1 
       19 18934 1 1 38 LEU H    H 13.024  12.665  -2.143 1.00 . A A . 38 LEU H    1 1 
       19 18935 1 1 38 LEU HA   H 11.388  10.812  -3.552 1.00 . A A . 38 LEU HA   1 1 
       19 18936 1 1 38 LEU HB2  H 11.153  13.446  -3.278 1.00 . A A . 38 LEU HB2  1 1 
       19 18937 1 1 38 LEU HB3  H 12.136  13.518  -4.682 1.00 . A A . 38 LEU HB3  1 1 
       19 18938 1 1 38 LEU HD11 H  9.345  14.638  -5.090 1.00 . A A . 38 LEU HD11 1 1 
       19 18939 1 1 38 LEU HD12 H  9.028  13.706  -6.514 1.00 . A A . 38 LEU HD12 1 1 
       19 18940 1 1 38 LEU HD13 H 10.658  14.336  -6.261 1.00 . A A . 38 LEU HD13 1 1 
       19 18941 1 1 38 LEU HD21 H 11.115  11.670  -6.542 1.00 . A A . 38 LEU HD21 1 1 
       19 18942 1 1 38 LEU HD22 H  9.333  11.580  -6.606 1.00 . A A . 38 LEU HD22 1 1 
       19 18943 1 1 38 LEU HD23 H 10.217  10.572  -5.472 1.00 . A A . 38 LEU HD23 1 1 
       19 18944 1 1 38 LEU HG   H  9.348  12.431  -4.274 1.00 . A A . 38 LEU HG   1 1 
       19 18945 1 1 38 LEU N    N 12.931  11.730  -2.510 1.00 . A A . 38 LEU N    1 1 
       19 18946 1 1 38 LEU O    O 12.751  10.076  -5.557 1.00 . A A . 38 LEU O    1 1 
       19 18947 1 1 39 LEU C    C 15.493   9.496  -5.753 1.00 . A A . 39 LEU C    1 1 
       19 18948 1 1 39 LEU CA   C 15.353  11.017  -5.853 1.00 . A A . 39 LEU CA   1 1 
       19 18949 1 1 39 LEU CB   C 16.666  11.770  -5.587 1.00 . A A . 39 LEU CB   1 1 
       19 18950 1 1 39 LEU CD1  C 18.549  10.197  -6.287 1.00 . A A . 39 LEU CD1  1 1 
       19 18951 1 1 39 LEU CD2  C 17.463  11.665  -8.012 1.00 . A A . 39 LEU CD2  1 1 
       19 18952 1 1 39 LEU CG   C 17.851  11.534  -6.541 1.00 . A A . 39 LEU CG   1 1 
       19 18953 1 1 39 LEU H    H 14.604  12.221  -4.231 1.00 . A A . 39 LEU H    1 1 
       19 18954 1 1 39 LEU HA   H 15.001  11.278  -6.860 1.00 . A A . 39 LEU HA   1 1 
       19 18955 1 1 39 LEU HB2  H 16.445  12.838  -5.603 1.00 . A A . 39 LEU HB2  1 1 
       19 18956 1 1 39 LEU HB3  H 17.000  11.521  -4.587 1.00 . A A . 39 LEU HB3  1 1 
       19 18957 1 1 39 LEU HD11 H 17.946   9.366  -6.644 1.00 . A A . 39 LEU HD11 1 1 
       19 18958 1 1 39 LEU HD12 H 18.752  10.099  -5.218 1.00 . A A . 39 LEU HD12 1 1 
       19 18959 1 1 39 LEU HD13 H 19.489  10.184  -6.830 1.00 . A A . 39 LEU HD13 1 1 
       19 18960 1 1 39 LEU HD21 H 18.360  11.620  -8.631 1.00 . A A . 39 LEU HD21 1 1 
       19 18961 1 1 39 LEU HD22 H 16.992  12.635  -8.173 1.00 . A A . 39 LEU HD22 1 1 
       19 18962 1 1 39 LEU HD23 H 16.782  10.867  -8.304 1.00 . A A . 39 LEU HD23 1 1 
       19 18963 1 1 39 LEU HG   H 18.583  12.312  -6.323 1.00 . A A . 39 LEU HG   1 1 
       19 18964 1 1 39 LEU N    N 14.360  11.466  -4.870 1.00 . A A . 39 LEU N    1 1 
       19 18965 1 1 39 LEU O    O 15.414   8.791  -6.760 1.00 . A A . 39 LEU O    1 1 
       19 18966 1 1 40 ASN C    C 14.474   6.842  -4.529 1.00 . A A . 40 ASN C    1 1 
       19 18967 1 1 40 ASN CA   C 15.804   7.550  -4.307 1.00 . A A . 40 ASN CA   1 1 
       19 18968 1 1 40 ASN CB   C 16.368   7.226  -2.927 1.00 . A A . 40 ASN CB   1 1 
       19 18969 1 1 40 ASN CG   C 17.880   7.366  -2.942 1.00 . A A . 40 ASN CG   1 1 
       19 18970 1 1 40 ASN H    H 15.725   9.623  -3.748 1.00 . A A . 40 ASN H    1 1 
       19 18971 1 1 40 ASN HA   H 16.511   7.164  -5.036 1.00 . A A . 40 ASN HA   1 1 
       19 18972 1 1 40 ASN HB2  H 15.913   7.862  -2.166 1.00 . A A . 40 ASN HB2  1 1 
       19 18973 1 1 40 ASN HB3  H 16.130   6.188  -2.689 1.00 . A A . 40 ASN HB3  1 1 
       19 18974 1 1 40 ASN HD21 H 17.756   9.235  -2.195 1.00 . A A . 40 ASN HD21 1 1 
       19 18975 1 1 40 ASN HD22 H 19.395   8.602  -2.428 1.00 . A A . 40 ASN HD22 1 1 
       19 18976 1 1 40 ASN N    N 15.674   8.984  -4.533 1.00 . A A . 40 ASN N    1 1 
       19 18977 1 1 40 ASN ND2  N 18.386   8.503  -2.514 1.00 . A A . 40 ASN ND2  1 1 
       19 18978 1 1 40 ASN O    O 14.470   5.730  -5.047 1.00 . A A . 40 ASN O    1 1 
       19 18979 1 1 40 ASN OD1  O 18.602   6.478  -3.392 1.00 . A A . 40 ASN OD1  1 1 
       19 18980 1 1 41 LYS C    C 11.837   6.494  -5.870 1.00 . A A . 41 LYS C    1 1 
       19 18981 1 1 41 LYS CA   C 12.016   6.870  -4.396 1.00 . A A . 41 LYS CA   1 1 
       19 18982 1 1 41 LYS CB   C 10.962   7.848  -3.863 1.00 . A A . 41 LYS CB   1 1 
       19 18983 1 1 41 LYS CD   C  8.587   8.110  -3.054 1.00 . A A . 41 LYS CD   1 1 
       19 18984 1 1 41 LYS CE   C  8.494   9.611  -3.315 1.00 . A A . 41 LYS CE   1 1 
       19 18985 1 1 41 LYS CG   C  9.517   7.372  -4.023 1.00 . A A . 41 LYS CG   1 1 
       19 18986 1 1 41 LYS H    H 13.397   8.383  -3.769 1.00 . A A . 41 LYS H    1 1 
       19 18987 1 1 41 LYS HA   H 11.961   5.957  -3.803 1.00 . A A . 41 LYS HA   1 1 
       19 18988 1 1 41 LYS HB2  H 11.168   8.013  -2.804 1.00 . A A . 41 LYS HB2  1 1 
       19 18989 1 1 41 LYS HB3  H 11.056   8.793  -4.381 1.00 . A A . 41 LYS HB3  1 1 
       19 18990 1 1 41 LYS HD2  H  7.592   7.678  -3.134 1.00 . A A . 41 LYS HD2  1 1 
       19 18991 1 1 41 LYS HD3  H  8.950   7.954  -2.045 1.00 . A A . 41 LYS HD3  1 1 
       19 18992 1 1 41 LYS HE2  H  9.458   9.997  -3.636 1.00 . A A . 41 LYS HE2  1 1 
       19 18993 1 1 41 LYS HE3  H  7.762   9.764  -4.113 1.00 . A A . 41 LYS HE3  1 1 
       19 18994 1 1 41 LYS HG2  H  9.186   7.524  -5.051 1.00 . A A . 41 LYS HG2  1 1 
       19 18995 1 1 41 LYS HG3  H  9.470   6.314  -3.791 1.00 . A A . 41 LYS HG3  1 1 
       19 18996 1 1 41 LYS HZ1  H  7.187  10.013  -1.755 1.00 . A A . 41 LYS HZ1  1 1 
       19 18997 1 1 41 LYS HZ2  H  7.802  11.318  -2.416 1.00 . A A . 41 LYS HZ2  1 1 
       19 18998 1 1 41 LYS HZ3  H  8.750  10.465  -1.387 1.00 . A A . 41 LYS HZ3  1 1 
       19 18999 1 1 41 LYS N    N 13.339   7.463  -4.199 1.00 . A A . 41 LYS N    1 1 
       19 19000 1 1 41 LYS NZ   N  8.060  10.371  -2.124 1.00 . A A . 41 LYS NZ   1 1 
       19 19001 1 1 41 LYS O    O 11.331   5.411  -6.167 1.00 . A A . 41 LYS O    1 1 
       19 19002 1 1 42 TRP C    C 12.931   5.717  -8.581 1.00 . A A . 42 TRP C    1 1 
       19 19003 1 1 42 TRP CA   C 12.223   7.023  -8.226 1.00 . A A . 42 TRP CA   1 1 
       19 19004 1 1 42 TRP CB   C 12.821   8.139  -9.076 1.00 . A A . 42 TRP CB   1 1 
       19 19005 1 1 42 TRP CD1  C 10.873   9.717  -8.744 1.00 . A A . 42 TRP CD1  1 1 
       19 19006 1 1 42 TRP CD2  C 12.769  10.751  -9.338 1.00 . A A . 42 TRP CD2  1 1 
       19 19007 1 1 42 TRP CE2  C 11.787  11.761  -9.143 1.00 . A A . 42 TRP CE2  1 1 
       19 19008 1 1 42 TRP CE3  C 14.077  11.157  -9.663 1.00 . A A . 42 TRP CE3  1 1 
       19 19009 1 1 42 TRP CG   C 12.164   9.468  -9.040 1.00 . A A . 42 TRP CG   1 1 
       19 19010 1 1 42 TRP CH2  C 13.436  13.491  -9.442 1.00 . A A . 42 TRP CH2  1 1 
       19 19011 1 1 42 TRP CZ2  C 12.110  13.122  -9.156 1.00 . A A . 42 TRP CZ2  1 1 
       19 19012 1 1 42 TRP CZ3  C 14.402  12.520  -9.720 1.00 . A A . 42 TRP CZ3  1 1 
       19 19013 1 1 42 TRP H    H 12.725   8.203  -6.497 1.00 . A A . 42 TRP H    1 1 
       19 19014 1 1 42 TRP HA   H 11.174   6.918  -8.475 1.00 . A A . 42 TRP HA   1 1 
       19 19015 1 1 42 TRP HB2  H 13.869   8.268  -8.808 1.00 . A A . 42 TRP HB2  1 1 
       19 19016 1 1 42 TRP HB3  H 12.757   7.830 -10.117 1.00 . A A . 42 TRP HB3  1 1 
       19 19017 1 1 42 TRP HD1  H 10.151   8.975  -8.433 1.00 . A A . 42 TRP HD1  1 1 
       19 19018 1 1 42 TRP HE1  H  9.789  11.494  -8.493 1.00 . A A . 42 TRP HE1  1 1 
       19 19019 1 1 42 TRP HE3  H 14.846  10.412  -9.803 1.00 . A A . 42 TRP HE3  1 1 
       19 19020 1 1 42 TRP HH2  H 13.768  14.510  -9.333 1.00 . A A . 42 TRP HH2  1 1 
       19 19021 1 1 42 TRP HZ2  H 11.381  13.856  -8.829 1.00 . A A . 42 TRP HZ2  1 1 
       19 19022 1 1 42 TRP HZ3  H 15.410  12.849  -9.905 1.00 . A A . 42 TRP HZ3  1 1 
       19 19023 1 1 42 TRP N    N 12.327   7.319  -6.801 1.00 . A A . 42 TRP N    1 1 
       19 19024 1 1 42 TRP NE1  N 10.633  11.066  -8.863 1.00 . A A . 42 TRP NE1  1 1 
       19 19025 1 1 42 TRP O    O 12.414   4.914  -9.353 1.00 . A A . 42 TRP O    1 1 
       19 19026 1 1 43 LYS C    C 14.285   3.105  -7.577 1.00 . A A . 43 LYS C    1 1 
       19 19027 1 1 43 LYS CA   C 14.883   4.269  -8.373 1.00 . A A . 43 LYS CA   1 1 
       19 19028 1 1 43 LYS CB   C 16.404   4.442  -8.190 1.00 . A A . 43 LYS CB   1 1 
       19 19029 1 1 43 LYS CD   C 18.320   5.191  -6.615 1.00 . A A . 43 LYS CD   1 1 
       19 19030 1 1 43 LYS CE   C 18.847   4.063  -5.720 1.00 . A A . 43 LYS CE   1 1 
       19 19031 1 1 43 LYS CG   C 16.810   5.071  -6.855 1.00 . A A . 43 LYS CG   1 1 
       19 19032 1 1 43 LYS H    H 14.547   6.187  -7.448 1.00 . A A . 43 LYS H    1 1 
       19 19033 1 1 43 LYS HA   H 14.723   4.027  -9.425 1.00 . A A . 43 LYS HA   1 1 
       19 19034 1 1 43 LYS HB2  H 16.884   3.474  -8.297 1.00 . A A . 43 LYS HB2  1 1 
       19 19035 1 1 43 LYS HB3  H 16.770   5.088  -8.990 1.00 . A A . 43 LYS HB3  1 1 
       19 19036 1 1 43 LYS HD2  H 18.861   5.194  -7.560 1.00 . A A . 43 LYS HD2  1 1 
       19 19037 1 1 43 LYS HD3  H 18.497   6.149  -6.124 1.00 . A A . 43 LYS HD3  1 1 
       19 19038 1 1 43 LYS HE2  H 18.043   3.721  -5.065 1.00 . A A . 43 LYS HE2  1 1 
       19 19039 1 1 43 LYS HE3  H 19.172   3.224  -6.339 1.00 . A A . 43 LYS HE3  1 1 
       19 19040 1 1 43 LYS HG2  H 16.406   6.081  -6.849 1.00 . A A . 43 LYS HG2  1 1 
       19 19041 1 1 43 LYS HG3  H 16.368   4.501  -6.039 1.00 . A A . 43 LYS HG3  1 1 
       19 19042 1 1 43 LYS HZ1  H 20.270   3.789  -4.247 1.00 . A A . 43 LYS HZ1  1 1 
       19 19043 1 1 43 LYS HZ2  H 19.623   5.285  -4.264 1.00 . A A . 43 LYS HZ2  1 1 
       19 19044 1 1 43 LYS HZ3  H 20.738   4.877  -5.406 1.00 . A A . 43 LYS HZ3  1 1 
       19 19045 1 1 43 LYS N    N 14.153   5.505  -8.084 1.00 . A A . 43 LYS N    1 1 
       19 19046 1 1 43 LYS NZ   N 19.952   4.532  -4.863 1.00 . A A . 43 LYS NZ   1 1 
       19 19047 1 1 43 LYS O    O 14.291   1.981  -8.076 1.00 . A A . 43 LYS O    1 1 
       19 19048 1 1 44 GLN C    C 11.938   1.693  -6.251 1.00 . A A . 44 GLN C    1 1 
       19 19049 1 1 44 GLN CA   C 13.130   2.327  -5.532 1.00 . A A . 44 GLN CA   1 1 
       19 19050 1 1 44 GLN CB   C 12.667   2.959  -4.203 1.00 . A A . 44 GLN CB   1 1 
       19 19051 1 1 44 GLN CD   C 13.051   1.130  -2.439 1.00 . A A . 44 GLN CD   1 1 
       19 19052 1 1 44 GLN CG   C 12.034   1.958  -3.217 1.00 . A A . 44 GLN CG   1 1 
       19 19053 1 1 44 GLN H    H 13.770   4.292  -6.017 1.00 . A A . 44 GLN H    1 1 
       19 19054 1 1 44 GLN HA   H 13.868   1.552  -5.320 1.00 . A A . 44 GLN HA   1 1 
       19 19055 1 1 44 GLN HB2  H 13.504   3.469  -3.723 1.00 . A A . 44 GLN HB2  1 1 
       19 19056 1 1 44 GLN HB3  H 11.915   3.711  -4.419 1.00 . A A . 44 GLN HB3  1 1 
       19 19057 1 1 44 GLN HE21 H 11.791  -0.440  -2.349 1.00 . A A . 44 GLN HE21 1 1 
       19 19058 1 1 44 GLN HE22 H 13.331  -0.680  -1.551 1.00 . A A . 44 GLN HE22 1 1 
       19 19059 1 1 44 GLN HG2  H 11.409   2.502  -2.507 1.00 . A A . 44 GLN HG2  1 1 
       19 19060 1 1 44 GLN HG3  H 11.360   1.288  -3.750 1.00 . A A . 44 GLN HG3  1 1 
       19 19061 1 1 44 GLN N    N 13.743   3.345  -6.380 1.00 . A A . 44 GLN N    1 1 
       19 19062 1 1 44 GLN NE2  N 12.695  -0.078  -2.044 1.00 . A A . 44 GLN NE2  1 1 
       19 19063 1 1 44 GLN O    O 11.845   0.468  -6.296 1.00 . A A . 44 GLN O    1 1 
       19 19064 1 1 44 GLN OE1  O 14.177   1.554  -2.171 1.00 . A A . 44 GLN OE1  1 1 
       19 19065 1 1 45 HIS C    C  9.975   2.313  -9.075 1.00 . A A . 45 HIS C    1 1 
       19 19066 1 1 45 HIS CA   C  9.874   2.063  -7.568 1.00 . A A . 45 HIS CA   1 1 
       19 19067 1 1 45 HIS CB   C  8.659   2.739  -6.907 1.00 . A A . 45 HIS CB   1 1 
       19 19068 1 1 45 HIS CD2  C  9.086   3.409  -4.471 1.00 . A A . 45 HIS CD2  1 1 
       19 19069 1 1 45 HIS CE1  C  8.386   1.604  -3.442 1.00 . A A . 45 HIS CE1  1 1 
       19 19070 1 1 45 HIS CG   C  8.630   2.531  -5.413 1.00 . A A . 45 HIS CG   1 1 
       19 19071 1 1 45 HIS H    H 11.211   3.509  -6.786 1.00 . A A . 45 HIS H    1 1 
       19 19072 1 1 45 HIS HA   H  9.752   0.990  -7.427 1.00 . A A . 45 HIS HA   1 1 
       19 19073 1 1 45 HIS HB2  H  8.676   3.810  -7.111 1.00 . A A . 45 HIS HB2  1 1 
       19 19074 1 1 45 HIS HB3  H  7.744   2.330  -7.332 1.00 . A A . 45 HIS HB3  1 1 
       19 19075 1 1 45 HIS HD1  H  7.615   0.667  -5.176 1.00 . A A . 45 HIS HD1  1 1 
       19 19076 1 1 45 HIS HD2  H  9.512   4.378  -4.671 1.00 . A A . 45 HIS HD2  1 1 
       19 19077 1 1 45 HIS HE1  H  8.125   0.907  -2.662 1.00 . A A . 45 HIS HE1  1 1 
       19 19078 1 1 45 HIS N    N 11.077   2.506  -6.867 1.00 . A A . 45 HIS N    1 1 
       19 19079 1 1 45 HIS ND1  N  8.192   1.405  -4.756 1.00 . A A . 45 HIS ND1  1 1 
       19 19080 1 1 45 HIS NE2  N  8.931   2.809  -3.220 1.00 . A A . 45 HIS NE2  1 1 
       19 19081 1 1 45 HIS O    O  8.981   2.652  -9.715 1.00 . A A . 45 HIS O    1 1 
       19 19082 1 1 46 LYS C    C 10.385   1.682 -11.957 1.00 . A A . 46 LYS C    1 1 
       19 19083 1 1 46 LYS CA   C 11.430   2.363 -11.080 1.00 . A A . 46 LYS CA   1 1 
       19 19084 1 1 46 LYS CB   C 12.868   1.944 -11.462 1.00 . A A . 46 LYS CB   1 1 
       19 19085 1 1 46 LYS CD   C 14.675   2.231 -13.340 1.00 . A A . 46 LYS CD   1 1 
       19 19086 1 1 46 LYS CE   C 14.551   1.134 -14.407 1.00 . A A . 46 LYS CE   1 1 
       19 19087 1 1 46 LYS CG   C 13.349   2.693 -12.717 1.00 . A A . 46 LYS CG   1 1 
       19 19088 1 1 46 LYS H    H 11.942   1.856  -9.065 1.00 . A A . 46 LYS H    1 1 
       19 19089 1 1 46 LYS HA   H 11.325   3.437 -11.261 1.00 . A A . 46 LYS HA   1 1 
       19 19090 1 1 46 LYS HB2  H 13.549   2.184 -10.646 1.00 . A A . 46 LYS HB2  1 1 
       19 19091 1 1 46 LYS HB3  H 12.906   0.870 -11.626 1.00 . A A . 46 LYS HB3  1 1 
       19 19092 1 1 46 LYS HD2  H 15.106   3.097 -13.843 1.00 . A A . 46 LYS HD2  1 1 
       19 19093 1 1 46 LYS HD3  H 15.374   1.936 -12.563 1.00 . A A . 46 LYS HD3  1 1 
       19 19094 1 1 46 LYS HE2  H 13.722   1.371 -15.069 1.00 . A A . 46 LYS HE2  1 1 
       19 19095 1 1 46 LYS HE3  H 15.463   1.127 -15.009 1.00 . A A . 46 LYS HE3  1 1 
       19 19096 1 1 46 LYS HG2  H 12.574   2.683 -13.481 1.00 . A A . 46 LYS HG2  1 1 
       19 19097 1 1 46 LYS HG3  H 13.506   3.724 -12.413 1.00 . A A . 46 LYS HG3  1 1 
       19 19098 1 1 46 LYS HZ1  H 13.631  -0.290 -13.153 1.00 . A A . 46 LYS HZ1  1 1 
       19 19099 1 1 46 LYS HZ2  H 15.218  -0.594 -13.469 1.00 . A A . 46 LYS HZ2  1 1 
       19 19100 1 1 46 LYS HZ3  H 14.060  -0.862 -14.592 1.00 . A A . 46 LYS HZ3  1 1 
       19 19101 1 1 46 LYS N    N 11.173   2.142  -9.655 1.00 . A A . 46 LYS N    1 1 
       19 19102 1 1 46 LYS NZ   N 14.359  -0.220 -13.859 1.00 . A A . 46 LYS NZ   1 1 
       19 19103 1 1 46 LYS O    O  9.754   2.366 -12.753 1.00 . A A . 46 LYS O    1 1 
       19 19104 1 1 47 GLN C    C  7.845   0.111 -12.489 1.00 . A A . 47 GLN C    1 1 
       19 19105 1 1 47 GLN CA   C  9.275  -0.395 -12.656 1.00 . A A . 47 GLN CA   1 1 
       19 19106 1 1 47 GLN CB   C  9.390  -1.889 -12.318 1.00 . A A . 47 GLN CB   1 1 
       19 19107 1 1 47 GLN CD   C  8.106  -2.773 -14.269 1.00 . A A . 47 GLN CD   1 1 
       19 19108 1 1 47 GLN CG   C  9.430  -2.806 -13.537 1.00 . A A . 47 GLN CG   1 1 
       19 19109 1 1 47 GLN H    H 10.769  -0.147 -11.167 1.00 . A A . 47 GLN H    1 1 
       19 19110 1 1 47 GLN HA   H  9.550  -0.257 -13.700 1.00 . A A . 47 GLN HA   1 1 
       19 19111 1 1 47 GLN HB2  H 10.322  -2.052 -11.809 1.00 . A A . 47 GLN HB2  1 1 
       19 19112 1 1 47 GLN HB3  H  8.574  -2.190 -11.660 1.00 . A A . 47 GLN HB3  1 1 
       19 19113 1 1 47 GLN HE21 H  8.946  -1.974 -15.944 1.00 . A A . 47 GLN HE21 1 1 
       19 19114 1 1 47 GLN HE22 H  7.206  -2.326 -15.966 1.00 . A A . 47 GLN HE22 1 1 
       19 19115 1 1 47 GLN HG2  H 10.245  -2.499 -14.194 1.00 . A A . 47 GLN HG2  1 1 
       19 19116 1 1 47 GLN HG3  H  9.621  -3.829 -13.209 1.00 . A A . 47 GLN HG3  1 1 
       19 19117 1 1 47 GLN N    N 10.224   0.364 -11.848 1.00 . A A . 47 GLN N    1 1 
       19 19118 1 1 47 GLN NE2  N  8.096  -2.272 -15.482 1.00 . A A . 47 GLN NE2  1 1 
       19 19119 1 1 47 GLN O    O  7.146   0.246 -13.486 1.00 . A A . 47 GLN O    1 1 
       19 19120 1 1 47 GLN OE1  O  7.078  -3.166 -13.728 1.00 . A A . 47 GLN OE1  1 1 
       19 19121 1 1 48 GLU C    C  5.824   2.213 -11.738 1.00 . A A . 48 GLU C    1 1 
       19 19122 1 1 48 GLU CA   C  6.071   0.900 -10.996 1.00 . A A . 48 GLU CA   1 1 
       19 19123 1 1 48 GLU CB   C  5.794   1.085  -9.496 1.00 . A A . 48 GLU CB   1 1 
       19 19124 1 1 48 GLU CD   C  5.727  -0.033  -7.199 1.00 . A A . 48 GLU CD   1 1 
       19 19125 1 1 48 GLU CG   C  6.254  -0.095  -8.629 1.00 . A A . 48 GLU CG   1 1 
       19 19126 1 1 48 GLU H    H  8.083   0.271 -10.506 1.00 . A A . 48 GLU H    1 1 
       19 19127 1 1 48 GLU HA   H  5.371   0.159 -11.386 1.00 . A A . 48 GLU HA   1 1 
       19 19128 1 1 48 GLU HB2  H  6.285   1.989  -9.137 1.00 . A A . 48 GLU HB2  1 1 
       19 19129 1 1 48 GLU HB3  H  4.719   1.218  -9.388 1.00 . A A . 48 GLU HB3  1 1 
       19 19130 1 1 48 GLU HG2  H  5.940  -1.036  -9.086 1.00 . A A . 48 GLU HG2  1 1 
       19 19131 1 1 48 GLU HG3  H  7.340  -0.058  -8.566 1.00 . A A . 48 GLU HG3  1 1 
       19 19132 1 1 48 GLU N    N  7.428   0.415 -11.261 1.00 . A A . 48 GLU N    1 1 
       19 19133 1 1 48 GLU O    O  4.818   2.367 -12.428 1.00 . A A . 48 GLU O    1 1 
       19 19134 1 1 48 GLU OE1  O  4.508   0.199  -7.019 1.00 . A A . 48 GLU OE1  1 1 
       19 19135 1 1 48 GLU OE2  O  6.562  -0.236  -6.281 1.00 . A A . 48 GLU OE2  1 1 
       19 19136 1 1 49 LEU C    C  6.640   4.263 -13.768 1.00 . A A . 49 LEU C    1 1 
       19 19137 1 1 49 LEU CA   C  6.679   4.459 -12.269 1.00 . A A . 49 LEU CA   1 1 
       19 19138 1 1 49 LEU CB   C  7.903   5.310 -11.938 1.00 . A A . 49 LEU CB   1 1 
       19 19139 1 1 49 LEU CD1  C  9.320   5.956 -10.003 1.00 . A A . 49 LEU CD1  1 1 
       19 19140 1 1 49 LEU CD2  C  7.185   7.143 -10.369 1.00 . A A . 49 LEU CD2  1 1 
       19 19141 1 1 49 LEU CG   C  7.887   5.794 -10.487 1.00 . A A . 49 LEU CG   1 1 
       19 19142 1 1 49 LEU H    H  7.561   2.955 -11.021 1.00 . A A . 49 LEU H    1 1 
       19 19143 1 1 49 LEU HA   H  5.771   4.973 -11.958 1.00 . A A . 49 LEU HA   1 1 
       19 19144 1 1 49 LEU HB2  H  8.792   4.712 -12.130 1.00 . A A . 49 LEU HB2  1 1 
       19 19145 1 1 49 LEU HB3  H  7.944   6.169 -12.610 1.00 . A A . 49 LEU HB3  1 1 
       19 19146 1 1 49 LEU HD11 H  9.892   5.067 -10.271 1.00 . A A . 49 LEU HD11 1 1 
       19 19147 1 1 49 LEU HD12 H  9.305   6.064  -8.922 1.00 . A A . 49 LEU HD12 1 1 
       19 19148 1 1 49 LEU HD13 H  9.768   6.831 -10.472 1.00 . A A . 49 LEU HD13 1 1 
       19 19149 1 1 49 LEU HD21 H  7.619   7.855 -11.067 1.00 . A A . 49 LEU HD21 1 1 
       19 19150 1 1 49 LEU HD22 H  7.337   7.521  -9.368 1.00 . A A . 49 LEU HD22 1 1 
       19 19151 1 1 49 LEU HD23 H  6.115   7.046 -10.558 1.00 . A A . 49 LEU HD23 1 1 
       19 19152 1 1 49 LEU HG   H  7.393   5.067  -9.841 1.00 . A A . 49 LEU HG   1 1 
       19 19153 1 1 49 LEU N    N  6.762   3.158 -11.613 1.00 . A A . 49 LEU N    1 1 
       19 19154 1 1 49 LEU O    O  5.871   4.920 -14.457 1.00 . A A . 49 LEU O    1 1 
       19 19155 1 1 50 ILE C    C  6.175   2.678 -16.191 1.00 . A A . 50 ILE C    1 1 
       19 19156 1 1 50 ILE CA   C  7.536   3.095 -15.707 1.00 . A A . 50 ILE CA   1 1 
       19 19157 1 1 50 ILE CB   C  8.590   2.019 -16.045 1.00 . A A . 50 ILE CB   1 1 
       19 19158 1 1 50 ILE CD1  C 11.063   1.517 -15.599 1.00 . A A . 50 ILE CD1  1 1 
       19 19159 1 1 50 ILE CG1  C 10.002   2.598 -15.835 1.00 . A A . 50 ILE CG1  1 1 
       19 19160 1 1 50 ILE CG2  C  8.444   1.452 -17.479 1.00 . A A . 50 ILE CG2  1 1 
       19 19161 1 1 50 ILE H    H  8.093   2.880 -13.631 1.00 . A A . 50 ILE H    1 1 
       19 19162 1 1 50 ILE HA   H  7.718   4.037 -16.202 1.00 . A A . 50 ILE HA   1 1 
       19 19163 1 1 50 ILE HB   H  8.432   1.187 -15.362 1.00 . A A . 50 ILE HB   1 1 
       19 19164 1 1 50 ILE HD11 H 10.937   0.683 -16.284 1.00 . A A . 50 ILE HD11 1 1 
       19 19165 1 1 50 ILE HD12 H 12.041   1.964 -15.753 1.00 . A A . 50 ILE HD12 1 1 
       19 19166 1 1 50 ILE HD13 H 10.993   1.130 -14.585 1.00 . A A . 50 ILE HD13 1 1 
       19 19167 1 1 50 ILE HG12 H 10.273   3.193 -16.706 1.00 . A A . 50 ILE HG12 1 1 
       19 19168 1 1 50 ILE HG13 H 10.019   3.276 -14.981 1.00 . A A . 50 ILE HG13 1 1 
       19 19169 1 1 50 ILE HG21 H  7.459   0.998 -17.618 1.00 . A A . 50 ILE HG21 1 1 
       19 19170 1 1 50 ILE HG22 H  8.551   2.247 -18.214 1.00 . A A . 50 ILE HG22 1 1 
       19 19171 1 1 50 ILE HG23 H  9.166   0.661 -17.664 1.00 . A A . 50 ILE HG23 1 1 
       19 19172 1 1 50 ILE N    N  7.489   3.374 -14.282 1.00 . A A . 50 ILE N    1 1 
       19 19173 1 1 50 ILE O    O  5.683   3.270 -17.141 1.00 . A A . 50 ILE O    1 1 
       19 19174 1 1 51 ASP C    C  3.272   2.219 -16.023 1.00 . A A . 51 ASP C    1 1 
       19 19175 1 1 51 ASP CA   C  4.316   1.112 -15.907 1.00 . A A . 51 ASP CA   1 1 
       19 19176 1 1 51 ASP CB   C  3.959   0.095 -14.823 1.00 . A A . 51 ASP CB   1 1 
       19 19177 1 1 51 ASP CG   C  3.125  -1.067 -15.338 1.00 . A A . 51 ASP CG   1 1 
       19 19178 1 1 51 ASP H    H  6.098   1.229 -14.782 1.00 . A A . 51 ASP H    1 1 
       19 19179 1 1 51 ASP HA   H  4.395   0.600 -16.864 1.00 . A A . 51 ASP HA   1 1 
       19 19180 1 1 51 ASP HB2  H  4.885  -0.331 -14.444 1.00 . A A . 51 ASP HB2  1 1 
       19 19181 1 1 51 ASP HB3  H  3.469   0.587 -13.986 1.00 . A A . 51 ASP HB3  1 1 
       19 19182 1 1 51 ASP N    N  5.613   1.656 -15.567 1.00 . A A . 51 ASP N    1 1 
       19 19183 1 1 51 ASP O    O  2.471   2.207 -16.962 1.00 . A A . 51 ASP O    1 1 
       19 19184 1 1 51 ASP OD1  O  2.086  -0.867 -15.995 1.00 . A A . 51 ASP OD1  1 1 
       19 19185 1 1 51 ASP OD2  O  3.582  -2.215 -15.117 1.00 . A A . 51 ASP OD2  1 1 
       19 19186 1 1 52 PHE C    C  2.684   5.294 -16.174 1.00 . A A . 52 PHE C    1 1 
       19 19187 1 1 52 PHE CA   C  2.426   4.319 -15.034 1.00 . A A . 52 PHE CA   1 1 
       19 19188 1 1 52 PHE CB   C  2.535   5.008 -13.672 1.00 . A A . 52 PHE CB   1 1 
       19 19189 1 1 52 PHE CD1  C  2.275   7.500 -13.280 1.00 . A A . 52 PHE CD1  1 1 
       19 19190 1 1 52 PHE CD2  C  0.269   6.175 -13.646 1.00 . A A . 52 PHE CD2  1 1 
       19 19191 1 1 52 PHE CE1  C  1.485   8.657 -13.180 1.00 . A A . 52 PHE CE1  1 1 
       19 19192 1 1 52 PHE CE2  C -0.518   7.337 -13.534 1.00 . A A . 52 PHE CE2  1 1 
       19 19193 1 1 52 PHE CG   C  1.671   6.252 -13.524 1.00 . A A . 52 PHE CG   1 1 
       19 19194 1 1 52 PHE CZ   C  0.096   8.579 -13.299 1.00 . A A . 52 PHE CZ   1 1 
       19 19195 1 1 52 PHE H    H  4.050   3.113 -14.384 1.00 . A A . 52 PHE H    1 1 
       19 19196 1 1 52 PHE HA   H  1.412   3.931 -15.122 1.00 . A A . 52 PHE HA   1 1 
       19 19197 1 1 52 PHE HB2  H  2.258   4.287 -12.905 1.00 . A A . 52 PHE HB2  1 1 
       19 19198 1 1 52 PHE HB3  H  3.573   5.281 -13.497 1.00 . A A . 52 PHE HB3  1 1 
       19 19199 1 1 52 PHE HD1  H  3.343   7.578 -13.163 1.00 . A A . 52 PHE HD1  1 1 
       19 19200 1 1 52 PHE HD2  H -0.214   5.224 -13.821 1.00 . A A . 52 PHE HD2  1 1 
       19 19201 1 1 52 PHE HE1  H  1.902   9.632 -12.994 1.00 . A A . 52 PHE HE1  1 1 
       19 19202 1 1 52 PHE HE2  H -1.594   7.277 -13.621 1.00 . A A . 52 PHE HE2  1 1 
       19 19203 1 1 52 PHE HZ   H -0.461   9.499 -13.186 1.00 . A A . 52 PHE HZ   1 1 
       19 19204 1 1 52 PHE N    N  3.337   3.190 -15.104 1.00 . A A . 52 PHE N    1 1 
       19 19205 1 1 52 PHE O    O  1.777   5.549 -16.960 1.00 . A A . 52 PHE O    1 1 
       19 19206 1 1 53 LEU C    C  4.053   6.198 -18.731 1.00 . A A . 53 LEU C    1 1 
       19 19207 1 1 53 LEU CA   C  4.272   6.791 -17.334 1.00 . A A . 53 LEU CA   1 1 
       19 19208 1 1 53 LEU CB   C  5.743   7.227 -17.176 1.00 . A A . 53 LEU CB   1 1 
       19 19209 1 1 53 LEU CD1  C  5.201   9.625 -16.434 1.00 . A A . 53 LEU CD1  1 1 
       19 19210 1 1 53 LEU CD2  C  6.045   7.971 -14.742 1.00 . A A . 53 LEU CD2  1 1 
       19 19211 1 1 53 LEU CG   C  6.070   8.387 -16.212 1.00 . A A . 53 LEU CG   1 1 
       19 19212 1 1 53 LEU H    H  4.609   5.577 -15.609 1.00 . A A . 53 LEU H    1 1 
       19 19213 1 1 53 LEU HA   H  3.621   7.660 -17.256 1.00 . A A . 53 LEU HA   1 1 
       19 19214 1 1 53 LEU HB2  H  6.331   6.354 -16.896 1.00 . A A . 53 LEU HB2  1 1 
       19 19215 1 1 53 LEU HB3  H  6.095   7.544 -18.156 1.00 . A A . 53 LEU HB3  1 1 
       19 19216 1 1 53 LEU HD11 H  5.614  10.474 -15.887 1.00 . A A . 53 LEU HD11 1 1 
       19 19217 1 1 53 LEU HD12 H  4.183   9.448 -16.086 1.00 . A A . 53 LEU HD12 1 1 
       19 19218 1 1 53 LEU HD13 H  5.183   9.888 -17.494 1.00 . A A . 53 LEU HD13 1 1 
       19 19219 1 1 53 LEU HD21 H  6.830   7.240 -14.563 1.00 . A A . 53 LEU HD21 1 1 
       19 19220 1 1 53 LEU HD22 H  5.082   7.526 -14.498 1.00 . A A . 53 LEU HD22 1 1 
       19 19221 1 1 53 LEU HD23 H  6.221   8.835 -14.104 1.00 . A A . 53 LEU HD23 1 1 
       19 19222 1 1 53 LEU HG   H  7.097   8.683 -16.418 1.00 . A A . 53 LEU HG   1 1 
       19 19223 1 1 53 LEU N    N  3.902   5.836 -16.289 1.00 . A A . 53 LEU N    1 1 
       19 19224 1 1 53 LEU O    O  3.848   6.942 -19.687 1.00 . A A . 53 LEU O    1 1 
       19 19225 1 1 54 ASN C    C  2.406   4.174 -20.481 1.00 . A A . 54 ASN C    1 1 
       19 19226 1 1 54 ASN CA   C  3.898   4.186 -20.136 1.00 . A A . 54 ASN CA   1 1 
       19 19227 1 1 54 ASN CB   C  4.472   2.761 -20.066 1.00 . A A . 54 ASN CB   1 1 
       19 19228 1 1 54 ASN CG   C  5.053   2.330 -21.392 1.00 . A A . 54 ASN CG   1 1 
       19 19229 1 1 54 ASN H    H  4.289   4.322 -18.028 1.00 . A A . 54 ASN H    1 1 
       19 19230 1 1 54 ASN HA   H  4.427   4.742 -20.913 1.00 . A A . 54 ASN HA   1 1 
       19 19231 1 1 54 ASN HB2  H  5.281   2.736 -19.350 1.00 . A A . 54 ASN HB2  1 1 
       19 19232 1 1 54 ASN HB3  H  3.728   2.040 -19.730 1.00 . A A . 54 ASN HB3  1 1 
       19 19233 1 1 54 ASN HD21 H  6.893   2.274 -20.582 1.00 . A A . 54 ASN HD21 1 1 
       19 19234 1 1 54 ASN HD22 H  6.813   1.949 -22.287 1.00 . A A . 54 ASN HD22 1 1 
       19 19235 1 1 54 ASN N    N  4.105   4.870 -18.866 1.00 . A A . 54 ASN N    1 1 
       19 19236 1 1 54 ASN ND2  N  6.343   2.028 -21.391 1.00 . A A . 54 ASN ND2  1 1 
       19 19237 1 1 54 ASN O    O  2.008   4.622 -21.558 1.00 . A A . 54 ASN O    1 1 
       19 19238 1 1 54 ASN OD1  O  4.385   2.261 -22.414 1.00 . A A . 54 ASN OD1  1 1 
       19 19239 1 1 55 GLN C    C -0.539   4.987 -19.814 1.00 . A A . 55 GLN C    1 1 
       19 19240 1 1 55 GLN CA   C  0.122   3.600 -19.781 1.00 . A A . 55 GLN CA   1 1 
       19 19241 1 1 55 GLN CB   C -0.519   2.642 -18.757 1.00 . A A . 55 GLN CB   1 1 
       19 19242 1 1 55 GLN CD   C -1.700   4.135 -17.023 1.00 . A A . 55 GLN CD   1 1 
       19 19243 1 1 55 GLN CG   C -0.574   3.147 -17.309 1.00 . A A . 55 GLN CG   1 1 
       19 19244 1 1 55 GLN H    H  1.935   3.318 -18.688 1.00 . A A . 55 GLN H    1 1 
       19 19245 1 1 55 GLN HA   H -0.030   3.150 -20.758 1.00 . A A . 55 GLN HA   1 1 
       19 19246 1 1 55 GLN HB2  H -1.527   2.395 -19.085 1.00 . A A . 55 GLN HB2  1 1 
       19 19247 1 1 55 GLN HB3  H  0.066   1.721 -18.750 1.00 . A A . 55 GLN HB3  1 1 
       19 19248 1 1 55 GLN HE21 H -0.392   5.579 -16.441 1.00 . A A . 55 GLN HE21 1 1 
       19 19249 1 1 55 GLN HE22 H -2.097   6.023 -16.406 1.00 . A A . 55 GLN HE22 1 1 
       19 19250 1 1 55 GLN HG2  H -0.697   2.299 -16.643 1.00 . A A . 55 GLN HG2  1 1 
       19 19251 1 1 55 GLN HG3  H  0.380   3.593 -17.077 1.00 . A A . 55 GLN HG3  1 1 
       19 19252 1 1 55 GLN N    N  1.566   3.672 -19.566 1.00 . A A . 55 GLN N    1 1 
       19 19253 1 1 55 GLN NE2  N -1.371   5.327 -16.553 1.00 . A A . 55 GLN NE2  1 1 
       19 19254 1 1 55 GLN O    O -1.606   5.143 -20.402 1.00 . A A . 55 GLN O    1 1 
       19 19255 1 1 55 GLN OE1  O -2.878   3.830 -17.211 1.00 . A A . 55 GLN OE1  1 1 
       19 19256 1 1 56 LEU C    C -0.332   8.109 -20.500 1.00 . A A . 56 LEU C    1 1 
       19 19257 1 1 56 LEU CA   C -0.364   7.379 -19.158 1.00 . A A . 56 LEU CA   1 1 
       19 19258 1 1 56 LEU CB   C  0.571   8.099 -18.168 1.00 . A A . 56 LEU CB   1 1 
       19 19259 1 1 56 LEU CD1  C -1.070   9.722 -17.213 1.00 . A A . 56 LEU CD1  1 1 
       19 19260 1 1 56 LEU CD2  C  1.389  10.141 -17.000 1.00 . A A . 56 LEU CD2  1 1 
       19 19261 1 1 56 LEU CG   C  0.286   9.580 -17.901 1.00 . A A . 56 LEU CG   1 1 
       19 19262 1 1 56 LEU H    H  0.979   5.801 -18.763 1.00 . A A . 56 LEU H    1 1 
       19 19263 1 1 56 LEU HA   H -1.382   7.385 -18.776 1.00 . A A . 56 LEU HA   1 1 
       19 19264 1 1 56 LEU HB2  H  0.515   7.589 -17.208 1.00 . A A . 56 LEU HB2  1 1 
       19 19265 1 1 56 LEU HB3  H  1.591   8.015 -18.545 1.00 . A A . 56 LEU HB3  1 1 
       19 19266 1 1 56 LEU HD11 H -1.857   9.441 -17.906 1.00 . A A . 56 LEU HD11 1 1 
       19 19267 1 1 56 LEU HD12 H -1.224  10.758 -16.936 1.00 . A A . 56 LEU HD12 1 1 
       19 19268 1 1 56 LEU HD13 H -1.107   9.111 -16.310 1.00 . A A . 56 LEU HD13 1 1 
       19 19269 1 1 56 LEU HD21 H  1.180  11.182 -16.759 1.00 . A A . 56 LEU HD21 1 1 
       19 19270 1 1 56 LEU HD22 H  2.342  10.097 -17.527 1.00 . A A . 56 LEU HD22 1 1 
       19 19271 1 1 56 LEU HD23 H  1.454   9.567 -16.074 1.00 . A A . 56 LEU HD23 1 1 
       19 19272 1 1 56 LEU HG   H  0.289  10.145 -18.830 1.00 . A A . 56 LEU HG   1 1 
       19 19273 1 1 56 LEU N    N  0.106   6.001 -19.237 1.00 . A A . 56 LEU N    1 1 
       19 19274 1 1 56 LEU O    O -1.107   9.044 -20.700 1.00 . A A . 56 LEU O    1 1 
       19 19275 1 1 57 ASP C    C  0.408   7.394 -23.935 1.00 . A A . 57 ASP C    1 1 
       19 19276 1 1 57 ASP CA   C  0.704   8.271 -22.733 1.00 . A A . 57 ASP CA   1 1 
       19 19277 1 1 57 ASP CB   C  2.188   8.611 -22.807 1.00 . A A . 57 ASP CB   1 1 
       19 19278 1 1 57 ASP CG   C  2.472   9.777 -23.752 1.00 . A A . 57 ASP CG   1 1 
       19 19279 1 1 57 ASP H    H  1.115   6.877 -21.169 1.00 . A A . 57 ASP H    1 1 
       19 19280 1 1 57 ASP HA   H  0.124   9.194 -22.807 1.00 . A A . 57 ASP HA   1 1 
       19 19281 1 1 57 ASP HB2  H  2.516   8.830 -21.799 1.00 . A A . 57 ASP HB2  1 1 
       19 19282 1 1 57 ASP HB3  H  2.755   7.733 -23.126 1.00 . A A . 57 ASP HB3  1 1 
       19 19283 1 1 57 ASP N    N  0.511   7.646 -21.422 1.00 . A A . 57 ASP N    1 1 
       19 19284 1 1 57 ASP O    O  0.379   7.875 -25.066 1.00 . A A . 57 ASP O    1 1 
       19 19285 1 1 57 ASP OD1  O  2.308  10.939 -23.336 1.00 . A A . 57 ASP OD1  1 1 
       19 19286 1 1 57 ASP OD2  O  2.987   9.531 -24.872 1.00 . A A . 57 ASP OD2  1 1 
       19 19287 1 1 58 SER C    C -1.099   4.120 -24.470 1.00 . A A . 58 SER C    1 1 
       19 19288 1 1 58 SER CA   C -0.004   5.133 -24.787 1.00 . A A . 58 SER CA   1 1 
       19 19289 1 1 58 SER CB   C  1.305   4.423 -25.143 1.00 . A A . 58 SER CB   1 1 
       19 19290 1 1 58 SER H    H  0.316   5.797 -22.752 1.00 . A A . 58 SER H    1 1 
       19 19291 1 1 58 SER HA   H -0.348   5.668 -25.672 1.00 . A A . 58 SER HA   1 1 
       19 19292 1 1 58 SER HB2  H  1.649   3.849 -24.282 1.00 . A A . 58 SER HB2  1 1 
       19 19293 1 1 58 SER HB3  H  1.141   3.745 -25.979 1.00 . A A . 58 SER HB3  1 1 
       19 19294 1 1 58 SER HG   H  2.107   6.149 -24.913 1.00 . A A . 58 SER HG   1 1 
       19 19295 1 1 58 SER N    N  0.266   6.090 -23.716 1.00 . A A . 58 SER N    1 1 
       19 19296 1 1 58 SER O    O -1.504   3.421 -25.393 1.00 . A A . 58 SER O    1 1 
       19 19297 1 1 58 SER OG   O  2.284   5.389 -25.485 1.00 . A A . 58 SER OG   1 1 
       19 19298 1 1 59 GLU C    C -2.708   1.757 -23.415 1.00 . A A . 59 GLU C    1 1 
       19 19299 1 1 59 GLU CA   C -2.565   3.108 -22.676 1.00 . A A . 59 GLU CA   1 1 
       19 19300 1 1 59 GLU CB   C -3.877   3.902 -22.546 1.00 . A A . 59 GLU CB   1 1 
       19 19301 1 1 59 GLU CD   C -5.553   5.437 -23.643 1.00 . A A . 59 GLU CD   1 1 
       19 19302 1 1 59 GLU CG   C -4.460   4.399 -23.876 1.00 . A A . 59 GLU CG   1 1 
       19 19303 1 1 59 GLU H    H -1.111   4.659 -22.539 1.00 . A A . 59 GLU H    1 1 
       19 19304 1 1 59 GLU HA   H -2.282   2.847 -21.657 1.00 . A A . 59 GLU HA   1 1 
       19 19305 1 1 59 GLU HB2  H -4.617   3.285 -22.035 1.00 . A A . 59 GLU HB2  1 1 
       19 19306 1 1 59 GLU HB3  H -3.689   4.770 -21.915 1.00 . A A . 59 GLU HB3  1 1 
       19 19307 1 1 59 GLU HG2  H -3.682   4.863 -24.480 1.00 . A A . 59 GLU HG2  1 1 
       19 19308 1 1 59 GLU HG3  H -4.859   3.557 -24.434 1.00 . A A . 59 GLU HG3  1 1 
       19 19309 1 1 59 GLU N    N -1.516   4.005 -23.201 1.00 . A A . 59 GLU N    1 1 
       19 19310 1 1 59 GLU O    O -3.814   1.264 -23.661 1.00 . A A . 59 GLU O    1 1 
       19 19311 1 1 59 GLU OE1  O -6.537   5.144 -22.922 1.00 . A A . 59 GLU OE1  1 1 
       19 19312 1 1 59 GLU OE2  O -5.430   6.567 -24.175 1.00 . A A . 59 GLU OE2  1 1 
       19 19313 1 1 60 GLU C    C -0.805  -1.231 -23.623 1.00 . A A . 60 GLU C    1 1 
       19 19314 1 1 60 GLU CA   C -1.486  -0.140 -24.448 1.00 . A A . 60 GLU CA   1 1 
       19 19315 1 1 60 GLU CB   C -0.682   0.066 -25.747 1.00 . A A . 60 GLU CB   1 1 
       19 19316 1 1 60 GLU CD   C -0.714   0.341 -28.257 1.00 . A A . 60 GLU CD   1 1 
       19 19317 1 1 60 GLU CG   C -1.556   0.317 -26.980 1.00 . A A . 60 GLU CG   1 1 
       19 19318 1 1 60 GLU H    H -0.723   1.613 -23.501 1.00 . A A . 60 GLU H    1 1 
       19 19319 1 1 60 GLU HA   H -2.485  -0.493 -24.703 1.00 . A A . 60 GLU HA   1 1 
       19 19320 1 1 60 GLU HB2  H  0.027   0.888 -25.626 1.00 . A A . 60 GLU HB2  1 1 
       19 19321 1 1 60 GLU HB3  H -0.097  -0.831 -25.935 1.00 . A A . 60 GLU HB3  1 1 
       19 19322 1 1 60 GLU HG2  H -2.294  -0.476 -27.071 1.00 . A A . 60 GLU HG2  1 1 
       19 19323 1 1 60 GLU HG3  H -2.087   1.261 -26.867 1.00 . A A . 60 GLU HG3  1 1 
       19 19324 1 1 60 GLU N    N -1.573   1.129 -23.733 1.00 . A A . 60 GLU N    1 1 
       19 19325 1 1 60 GLU O    O -1.204  -2.396 -23.694 1.00 . A A . 60 GLU O    1 1 
       19 19326 1 1 60 GLU OE1  O -0.536   1.435 -28.844 1.00 . A A . 60 GLU OE1  1 1 
       19 19327 1 1 60 GLU OE2  O -0.227  -0.724 -28.710 1.00 . A A . 60 GLU OE2  1 1 
       19 19328 1 1 61 GLN C    C  0.145  -2.406 -20.938 1.00 . A A . 61 GLN C    1 1 
       19 19329 1 1 61 GLN CA   C  0.988  -1.836 -22.078 1.00 . A A . 61 GLN CA   1 1 
       19 19330 1 1 61 GLN CB   C  2.275  -1.185 -21.552 1.00 . A A . 61 GLN CB   1 1 
       19 19331 1 1 61 GLN CD   C  4.114  -2.357 -22.897 1.00 . A A . 61 GLN CD   1 1 
       19 19332 1 1 61 GLN CG   C  3.365  -1.049 -22.629 1.00 . A A . 61 GLN CG   1 1 
       19 19333 1 1 61 GLN H    H  0.525   0.088 -22.854 1.00 . A A . 61 GLN H    1 1 
       19 19334 1 1 61 GLN HA   H  1.251  -2.665 -22.735 1.00 . A A . 61 GLN HA   1 1 
       19 19335 1 1 61 GLN HB2  H  2.037  -0.197 -21.156 1.00 . A A . 61 GLN HB2  1 1 
       19 19336 1 1 61 GLN HB3  H  2.670  -1.791 -20.738 1.00 . A A . 61 GLN HB3  1 1 
       19 19337 1 1 61 GLN HE21 H  5.887  -1.390 -23.217 1.00 . A A . 61 GLN HE21 1 1 
       19 19338 1 1 61 GLN HE22 H  5.923  -3.128 -23.341 1.00 . A A . 61 GLN HE22 1 1 
       19 19339 1 1 61 GLN HG2  H  2.934  -0.678 -23.560 1.00 . A A . 61 GLN HG2  1 1 
       19 19340 1 1 61 GLN HG3  H  4.086  -0.314 -22.273 1.00 . A A . 61 GLN HG3  1 1 
       19 19341 1 1 61 GLN N    N  0.246  -0.878 -22.880 1.00 . A A . 61 GLN N    1 1 
       19 19342 1 1 61 GLN NE2  N  5.408  -2.280 -23.152 1.00 . A A . 61 GLN NE2  1 1 
       19 19343 1 1 61 GLN O    O -0.697  -1.716 -20.360 1.00 . A A . 61 GLN O    1 1 
       19 19344 1 1 61 GLN OE1  O  3.559  -3.453 -22.848 1.00 . A A . 61 GLN OE1  1 1 
       19 19345 1 1 62 THR C    C -1.690  -4.638 -19.535 1.00 . A A . 62 THR C    1 1 
       19 19346 1 1 62 THR CA   C -0.147  -4.567 -19.624 1.00 . A A . 62 THR CA   1 1 
       19 19347 1 1 62 THR CB   C  0.611  -4.366 -18.294 1.00 . A A . 62 THR CB   1 1 
       19 19348 1 1 62 THR CG2  C  0.117  -3.191 -17.454 1.00 . A A . 62 THR CG2  1 1 
       19 19349 1 1 62 THR H    H  1.138  -4.110 -21.202 1.00 . A A . 62 THR H    1 1 
       19 19350 1 1 62 THR HA   H  0.139  -5.563 -19.960 1.00 . A A . 62 THR HA   1 1 
       19 19351 1 1 62 THR HB   H  1.659  -4.183 -18.533 1.00 . A A . 62 THR HB   1 1 
       19 19352 1 1 62 THR HG1  H  1.429  -5.620 -17.049 1.00 . A A . 62 THR HG1  1 1 
       19 19353 1 1 62 THR HG21 H -0.930  -3.326 -17.182 1.00 . A A . 62 THR HG21 1 1 
       19 19354 1 1 62 THR HG22 H  0.235  -2.267 -18.016 1.00 . A A . 62 THR HG22 1 1 
       19 19355 1 1 62 THR HG23 H  0.713  -3.115 -16.546 1.00 . A A . 62 THR HG23 1 1 
       19 19356 1 1 62 THR N    N  0.421  -3.678 -20.638 1.00 . A A . 62 THR N    1 1 
       19 19357 1 1 62 THR O    O -2.203  -5.390 -18.700 1.00 . A A . 62 THR O    1 1 
       19 19358 1 1 62 THR OG1  O  0.580  -5.550 -17.524 1.00 . A A . 62 THR OG1  1 1 
       19 19359 1 1 63 LYS C    C -4.451  -5.334 -20.517 1.00 . A A . 63 LYS C    1 1 
       19 19360 1 1 63 LYS CA   C -3.893  -3.929 -20.436 1.00 . A A . 63 LYS CA   1 1 
       19 19361 1 1 63 LYS CB   C -4.426  -3.056 -21.587 1.00 . A A . 63 LYS CB   1 1 
       19 19362 1 1 63 LYS CD   C -4.858  -2.833 -24.110 1.00 . A A . 63 LYS CD   1 1 
       19 19363 1 1 63 LYS CE   C -6.326  -2.433 -23.946 1.00 . A A . 63 LYS CE   1 1 
       19 19364 1 1 63 LYS CG   C -4.370  -3.734 -22.972 1.00 . A A . 63 LYS CG   1 1 
       19 19365 1 1 63 LYS H    H -1.946  -3.344 -21.062 1.00 . A A . 63 LYS H    1 1 
       19 19366 1 1 63 LYS HA   H -4.226  -3.493 -19.494 1.00 . A A . 63 LYS HA   1 1 
       19 19367 1 1 63 LYS HB2  H -5.466  -2.823 -21.357 1.00 . A A . 63 LYS HB2  1 1 
       19 19368 1 1 63 LYS HB3  H -3.866  -2.121 -21.618 1.00 . A A . 63 LYS HB3  1 1 
       19 19369 1 1 63 LYS HD2  H -4.235  -1.939 -24.149 1.00 . A A . 63 LYS HD2  1 1 
       19 19370 1 1 63 LYS HD3  H -4.750  -3.388 -25.042 1.00 . A A . 63 LYS HD3  1 1 
       19 19371 1 1 63 LYS HE2  H -6.940  -3.331 -23.883 1.00 . A A . 63 LYS HE2  1 1 
       19 19372 1 1 63 LYS HE3  H -6.430  -1.879 -23.012 1.00 . A A . 63 LYS HE3  1 1 
       19 19373 1 1 63 LYS HG2  H -3.342  -4.032 -23.182 1.00 . A A . 63 LYS HG2  1 1 
       19 19374 1 1 63 LYS HG3  H -4.992  -4.628 -22.973 1.00 . A A . 63 LYS HG3  1 1 
       19 19375 1 1 63 LYS HZ1  H -7.621  -1.069 -24.777 1.00 . A A . 63 LYS HZ1  1 1 
       19 19376 1 1 63 LYS HZ2  H -6.953  -2.102 -25.907 1.00 . A A . 63 LYS HZ2  1 1 
       19 19377 1 1 63 LYS HZ3  H -6.099  -0.857 -25.250 1.00 . A A . 63 LYS HZ3  1 1 
       19 19378 1 1 63 LYS N    N -2.432  -3.940 -20.409 1.00 . A A . 63 LYS N    1 1 
       19 19379 1 1 63 LYS NZ   N -6.791  -1.577 -25.056 1.00 . A A . 63 LYS NZ   1 1 
       19 19380 1 1 63 LYS O    O -5.586  -5.528 -20.031 1.00 . A A . 63 LYS O    1 1 
       20 19381 1 1  1 GLY C    C  2.675   1.379  -1.294 1.00 . A A .  1 GLY C    1 1 
       20 19382 1 1  1 GLY CA   C  2.360  -0.011  -0.772 1.00 . A A .  1 GLY CA   1 1 
       20 19383 1 1  1 GLY H1   H  2.171   0.572   1.233 1.00 . A A .  1 GLY H1   1 1 
       20 19384 1 1  1 GLY HA2  H  3.293  -0.558  -0.638 1.00 . A A .  1 GLY HA2  1 1 
       20 19385 1 1  1 GLY HA3  H  1.734  -0.541  -1.489 1.00 . A A .  1 GLY HA3  1 1 
       20 19386 1 1  1 GLY N    N  1.668   0.086   0.519 1.00 . A A .  1 GLY N    1 1 
       20 19387 1 1  1 GLY O    O  2.700   2.338  -0.521 1.00 . A A .  1 GLY O    1 1 
       20 19388 1 1  2 ILE C    C  2.286   2.990  -4.380 1.00 . A A .  2 ILE C    1 1 
       20 19389 1 1  2 ILE CA   C  3.267   2.797  -3.226 1.00 . A A .  2 ILE CA   1 1 
       20 19390 1 1  2 ILE CB   C  4.768   2.794  -3.629 1.00 . A A .  2 ILE CB   1 1 
       20 19391 1 1  2 ILE CD1  C  5.034   5.341  -3.369 1.00 . A A .  2 ILE CD1  1 1 
       20 19392 1 1  2 ILE CG1  C  5.350   4.093  -4.188 1.00 . A A .  2 ILE CG1  1 1 
       20 19393 1 1  2 ILE CG2  C  5.072   1.686  -4.646 1.00 . A A .  2 ILE CG2  1 1 
       20 19394 1 1  2 ILE H    H  2.932   0.724  -3.219 1.00 . A A .  2 ILE H    1 1 
       20 19395 1 1  2 ILE HA   H  3.072   3.621  -2.539 1.00 . A A .  2 ILE HA   1 1 
       20 19396 1 1  2 ILE HB   H  5.361   2.597  -2.741 1.00 . A A .  2 ILE HB   1 1 
       20 19397 1 1  2 ILE HD11 H  5.652   6.164  -3.713 1.00 . A A .  2 ILE HD11 1 1 
       20 19398 1 1  2 ILE HD12 H  3.993   5.625  -3.503 1.00 . A A .  2 ILE HD12 1 1 
       20 19399 1 1  2 ILE HD13 H  5.241   5.150  -2.319 1.00 . A A .  2 ILE HD13 1 1 
       20 19400 1 1  2 ILE HG12 H  6.445   3.980  -4.209 1.00 . A A .  2 ILE HG12 1 1 
       20 19401 1 1  2 ILE HG13 H  4.961   4.225  -5.195 1.00 . A A .  2 ILE HG13 1 1 
       20 19402 1 1  2 ILE HG21 H  5.955   1.914  -5.234 1.00 . A A .  2 ILE HG21 1 1 
       20 19403 1 1  2 ILE HG22 H  5.237   0.741  -4.132 1.00 . A A .  2 ILE HG22 1 1 
       20 19404 1 1  2 ILE HG23 H  4.260   1.581  -5.363 1.00 . A A .  2 ILE HG23 1 1 
       20 19405 1 1  2 ILE N    N  2.957   1.519  -2.587 1.00 . A A .  2 ILE N    1 1 
       20 19406 1 1  2 ILE O    O  1.600   2.042  -4.788 1.00 . A A .  2 ILE O    1 1 
       20 19407 1 1  3 ASP C    C  2.189   5.419  -6.906 1.00 . A A .  3 ASP C    1 1 
       20 19408 1 1  3 ASP CA   C  1.339   4.559  -5.998 1.00 . A A .  3 ASP CA   1 1 
       20 19409 1 1  3 ASP CB   C  0.123   5.334  -5.525 1.00 . A A .  3 ASP CB   1 1 
       20 19410 1 1  3 ASP CG   C -0.655   4.676  -4.399 1.00 . A A .  3 ASP CG   1 1 
       20 19411 1 1  3 ASP H    H  2.746   5.005  -4.581 1.00 . A A .  3 ASP H    1 1 
       20 19412 1 1  3 ASP HA   H  0.997   3.670  -6.514 1.00 . A A .  3 ASP HA   1 1 
       20 19413 1 1  3 ASP HB2  H  0.455   6.314  -5.230 1.00 . A A .  3 ASP HB2  1 1 
       20 19414 1 1  3 ASP HB3  H -0.538   5.458  -6.364 1.00 . A A .  3 ASP HB3  1 1 
       20 19415 1 1  3 ASP N    N  2.203   4.211  -4.901 1.00 . A A .  3 ASP N    1 1 
       20 19416 1 1  3 ASP O    O  2.689   6.466  -6.490 1.00 . A A .  3 ASP O    1 1 
       20 19417 1 1  3 ASP OD1  O -1.305   3.630  -4.631 1.00 . A A .  3 ASP OD1  1 1 
       20 19418 1 1  3 ASP OD2  O -0.677   5.241  -3.282 1.00 . A A .  3 ASP OD2  1 1 
       20 19419 1 1  4 ALA C    C  2.707   7.086  -9.329 1.00 . A A .  4 ALA C    1 1 
       20 19420 1 1  4 ALA CA   C  3.219   5.660  -9.106 1.00 . A A .  4 ALA CA   1 1 
       20 19421 1 1  4 ALA CB   C  3.201   4.862 -10.404 1.00 . A A .  4 ALA CB   1 1 
       20 19422 1 1  4 ALA H    H  1.956   4.088  -8.371 1.00 . A A .  4 ALA H    1 1 
       20 19423 1 1  4 ALA HA   H  4.243   5.718  -8.741 1.00 . A A .  4 ALA HA   1 1 
       20 19424 1 1  4 ALA HB1  H  3.673   3.891 -10.253 1.00 . A A .  4 ALA HB1  1 1 
       20 19425 1 1  4 ALA HB2  H  2.169   4.711 -10.722 1.00 . A A .  4 ALA HB2  1 1 
       20 19426 1 1  4 ALA HB3  H  3.733   5.420 -11.171 1.00 . A A .  4 ALA HB3  1 1 
       20 19427 1 1  4 ALA N    N  2.421   4.955  -8.122 1.00 . A A .  4 ALA N    1 1 
       20 19428 1 1  4 ALA O    O  3.506   8.019  -9.383 1.00 . A A .  4 ALA O    1 1 
       20 19429 1 1  5 ALA C    C  1.068   9.547  -8.521 1.00 . A A .  5 ALA C    1 1 
       20 19430 1 1  5 ALA CA   C  0.768   8.563  -9.647 1.00 . A A .  5 ALA CA   1 1 
       20 19431 1 1  5 ALA CB   C -0.742   8.377  -9.747 1.00 . A A .  5 ALA CB   1 1 
       20 19432 1 1  5 ALA H    H  0.794   6.448  -9.357 1.00 . A A .  5 ALA H    1 1 
       20 19433 1 1  5 ALA HA   H  1.145   8.972 -10.585 1.00 . A A .  5 ALA HA   1 1 
       20 19434 1 1  5 ALA HB1  H -0.983   7.660 -10.531 1.00 . A A .  5 ALA HB1  1 1 
       20 19435 1 1  5 ALA HB2  H -1.133   8.014  -8.795 1.00 . A A .  5 ALA HB2  1 1 
       20 19436 1 1  5 ALA HB3  H -1.194   9.339  -9.971 1.00 . A A .  5 ALA HB3  1 1 
       20 19437 1 1  5 ALA N    N  1.391   7.270  -9.422 1.00 . A A .  5 ALA N    1 1 
       20 19438 1 1  5 ALA O    O  1.173  10.752  -8.766 1.00 . A A .  5 ALA O    1 1 
       20 19439 1 1  6 GLN C    C  2.837  10.423  -6.235 1.00 . A A .  6 GLN C    1 1 
       20 19440 1 1  6 GLN CA   C  1.423   9.867  -6.114 1.00 . A A .  6 GLN CA   1 1 
       20 19441 1 1  6 GLN CB   C  1.262   9.027  -4.831 1.00 . A A .  6 GLN CB   1 1 
       20 19442 1 1  6 GLN CD   C -0.987   9.959  -4.062 1.00 . A A .  6 GLN CD   1 1 
       20 19443 1 1  6 GLN CG   C -0.204   8.726  -4.483 1.00 . A A .  6 GLN CG   1 1 
       20 19444 1 1  6 GLN H    H  1.046   8.049  -7.156 1.00 . A A .  6 GLN H    1 1 
       20 19445 1 1  6 GLN HA   H  0.741  10.716  -6.095 1.00 . A A .  6 GLN HA   1 1 
       20 19446 1 1  6 GLN HB2  H  1.790   8.082  -4.945 1.00 . A A .  6 GLN HB2  1 1 
       20 19447 1 1  6 GLN HB3  H  1.733   9.525  -3.986 1.00 . A A .  6 GLN HB3  1 1 
       20 19448 1 1  6 GLN HE21 H -1.548  10.417  -5.979 1.00 . A A .  6 GLN HE21 1 1 
       20 19449 1 1  6 GLN HE22 H -2.103  11.500  -4.738 1.00 . A A .  6 GLN HE22 1 1 
       20 19450 1 1  6 GLN HG2  H -0.700   8.258  -5.334 1.00 . A A .  6 GLN HG2  1 1 
       20 19451 1 1  6 GLN HG3  H -0.220   8.018  -3.653 1.00 . A A .  6 GLN HG3  1 1 
       20 19452 1 1  6 GLN N    N  1.133   9.049  -7.282 1.00 . A A .  6 GLN N    1 1 
       20 19453 1 1  6 GLN NE2  N -1.660  10.620  -4.989 1.00 . A A .  6 GLN NE2  1 1 
       20 19454 1 1  6 GLN O    O  3.054  11.595  -5.940 1.00 . A A .  6 GLN O    1 1 
       20 19455 1 1  6 GLN OE1  O -1.030  10.321  -2.892 1.00 . A A .  6 GLN OE1  1 1 
       20 19456 1 1  7 ILE C    C  5.315  10.971  -8.028 1.00 . A A .  7 ILE C    1 1 
       20 19457 1 1  7 ILE CA   C  5.166   9.958  -6.880 1.00 . A A .  7 ILE CA   1 1 
       20 19458 1 1  7 ILE CB   C  5.992   8.677  -7.108 1.00 . A A .  7 ILE CB   1 1 
       20 19459 1 1  7 ILE CD1  C  6.144   6.191  -6.599 1.00 . A A .  7 ILE CD1  1 1 
       20 19460 1 1  7 ILE CG1  C  5.797   7.580  -6.043 1.00 . A A .  7 ILE CG1  1 1 
       20 19461 1 1  7 ILE CG2  C  7.489   9.001  -7.115 1.00 . A A .  7 ILE CG2  1 1 
       20 19462 1 1  7 ILE H    H  3.515   8.645  -6.942 1.00 . A A .  7 ILE H    1 1 
       20 19463 1 1  7 ILE HA   H  5.504  10.415  -5.953 1.00 . A A .  7 ILE HA   1 1 
       20 19464 1 1  7 ILE HB   H  5.705   8.270  -8.074 1.00 . A A .  7 ILE HB   1 1 
       20 19465 1 1  7 ILE HD11 H  6.638   6.267  -7.564 1.00 . A A .  7 ILE HD11 1 1 
       20 19466 1 1  7 ILE HD12 H  6.784   5.651  -5.897 1.00 . A A .  7 ILE HD12 1 1 
       20 19467 1 1  7 ILE HD13 H  5.228   5.629  -6.756 1.00 . A A .  7 ILE HD13 1 1 
       20 19468 1 1  7 ILE HG12 H  6.417   7.800  -5.176 1.00 . A A .  7 ILE HG12 1 1 
       20 19469 1 1  7 ILE HG13 H  4.771   7.548  -5.690 1.00 . A A .  7 ILE HG13 1 1 
       20 19470 1 1  7 ILE HG21 H  7.719   9.559  -8.011 1.00 . A A .  7 ILE HG21 1 1 
       20 19471 1 1  7 ILE HG22 H  7.748   9.601  -6.241 1.00 . A A .  7 ILE HG22 1 1 
       20 19472 1 1  7 ILE HG23 H  8.087   8.095  -7.116 1.00 . A A .  7 ILE HG23 1 1 
       20 19473 1 1  7 ILE N    N  3.772   9.598  -6.712 1.00 . A A .  7 ILE N    1 1 
       20 19474 1 1  7 ILE O    O  6.125  11.897  -7.946 1.00 . A A .  7 ILE O    1 1 
       20 19475 1 1  8 VAL C    C  4.181  13.144  -9.817 1.00 . A A .  8 VAL C    1 1 
       20 19476 1 1  8 VAL CA   C  4.648  11.750 -10.248 1.00 . A A .  8 VAL CA   1 1 
       20 19477 1 1  8 VAL CB   C  3.839  11.214 -11.454 1.00 . A A .  8 VAL CB   1 1 
       20 19478 1 1  8 VAL CG1  C  3.766  12.222 -12.615 1.00 . A A .  8 VAL CG1  1 1 
       20 19479 1 1  8 VAL CG2  C  4.509   9.940 -11.989 1.00 . A A .  8 VAL CG2  1 1 
       20 19480 1 1  8 VAL H    H  3.911  10.048  -9.171 1.00 . A A .  8 VAL H    1 1 
       20 19481 1 1  8 VAL HA   H  5.691  11.836 -10.551 1.00 . A A .  8 VAL HA   1 1 
       20 19482 1 1  8 VAL HB   H  2.817  10.974 -11.142 1.00 . A A .  8 VAL HB   1 1 
       20 19483 1 1  8 VAL HG11 H  3.255  13.136 -12.307 1.00 . A A .  8 VAL HG11 1 1 
       20 19484 1 1  8 VAL HG12 H  4.767  12.476 -12.960 1.00 . A A .  8 VAL HG12 1 1 
       20 19485 1 1  8 VAL HG13 H  3.207  11.798 -13.448 1.00 . A A .  8 VAL HG13 1 1 
       20 19486 1 1  8 VAL HG21 H  4.571   9.186 -11.207 1.00 . A A .  8 VAL HG21 1 1 
       20 19487 1 1  8 VAL HG22 H  3.913   9.542 -12.805 1.00 . A A .  8 VAL HG22 1 1 
       20 19488 1 1  8 VAL HG23 H  5.508  10.161 -12.366 1.00 . A A .  8 VAL HG23 1 1 
       20 19489 1 1  8 VAL N    N  4.565  10.821  -9.122 1.00 . A A .  8 VAL N    1 1 
       20 19490 1 1  8 VAL O    O  4.819  14.130 -10.192 1.00 . A A .  8 VAL O    1 1 
       20 19491 1 1  9 ASP C    C  3.470  15.271  -7.700 1.00 . A A .  9 ASP C    1 1 
       20 19492 1 1  9 ASP CA   C  2.504  14.469  -8.571 1.00 . A A .  9 ASP CA   1 1 
       20 19493 1 1  9 ASP CB   C  1.167  14.192  -7.862 1.00 . A A .  9 ASP CB   1 1 
       20 19494 1 1  9 ASP CG   C  0.183  15.365  -7.922 1.00 . A A .  9 ASP CG   1 1 
       20 19495 1 1  9 ASP H    H  2.650  12.345  -8.773 1.00 . A A .  9 ASP H    1 1 
       20 19496 1 1  9 ASP HA   H  2.300  15.063  -9.463 1.00 . A A .  9 ASP HA   1 1 
       20 19497 1 1  9 ASP HB2  H  0.680  13.353  -8.356 1.00 . A A .  9 ASP HB2  1 1 
       20 19498 1 1  9 ASP HB3  H  1.346  13.904  -6.827 1.00 . A A .  9 ASP HB3  1 1 
       20 19499 1 1  9 ASP N    N  3.098  13.215  -9.037 1.00 . A A .  9 ASP N    1 1 
       20 19500 1 1  9 ASP O    O  3.759  16.426  -8.005 1.00 . A A .  9 ASP O    1 1 
       20 19501 1 1  9 ASP OD1  O -0.858  15.312  -7.221 1.00 . A A .  9 ASP OD1  1 1 
       20 19502 1 1  9 ASP OD2  O  0.291  16.234  -8.811 1.00 . A A .  9 ASP OD2  1 1 
       20 19503 1 1 10 GLU C    C  6.214  15.782  -6.553 1.00 . A A . 10 GLU C    1 1 
       20 19504 1 1 10 GLU CA   C  4.991  15.307  -5.768 1.00 . A A . 10 GLU CA   1 1 
       20 19505 1 1 10 GLU CB   C  5.428  14.384  -4.615 1.00 . A A . 10 GLU CB   1 1 
       20 19506 1 1 10 GLU CD   C  6.440  12.087  -4.047 1.00 . A A . 10 GLU CD   1 1 
       20 19507 1 1 10 GLU CG   C  6.015  13.067  -5.122 1.00 . A A . 10 GLU CG   1 1 
       20 19508 1 1 10 GLU H    H  3.762  13.698  -6.444 1.00 . A A . 10 GLU H    1 1 
       20 19509 1 1 10 GLU HA   H  4.503  16.181  -5.338 1.00 . A A . 10 GLU HA   1 1 
       20 19510 1 1 10 GLU HB2  H  6.165  14.903  -4.002 1.00 . A A . 10 GLU HB2  1 1 
       20 19511 1 1 10 GLU HB3  H  4.576  14.150  -3.989 1.00 . A A . 10 GLU HB3  1 1 
       20 19512 1 1 10 GLU HG2  H  5.264  12.582  -5.729 1.00 . A A . 10 GLU HG2  1 1 
       20 19513 1 1 10 GLU HG3  H  6.889  13.265  -5.735 1.00 . A A . 10 GLU HG3  1 1 
       20 19514 1 1 10 GLU N    N  4.037  14.649  -6.662 1.00 . A A . 10 GLU N    1 1 
       20 19515 1 1 10 GLU O    O  6.726  16.870  -6.315 1.00 . A A . 10 GLU O    1 1 
       20 19516 1 1 10 GLU OE1  O  7.391  11.334  -4.319 1.00 . A A . 10 GLU OE1  1 1 
       20 19517 1 1 10 GLU OE2  O  5.847  12.040  -2.945 1.00 . A A . 10 GLU OE2  1 1 
       20 19518 1 1 11 ALA C    C  7.521  16.708  -9.036 1.00 . A A . 11 ALA C    1 1 
       20 19519 1 1 11 ALA CA   C  7.868  15.444  -8.265 1.00 . A A . 11 ALA CA   1 1 
       20 19520 1 1 11 ALA CB   C  8.337  14.333  -9.203 1.00 . A A . 11 ALA CB   1 1 
       20 19521 1 1 11 ALA H    H  6.270  14.104  -7.702 1.00 . A A . 11 ALA H    1 1 
       20 19522 1 1 11 ALA HA   H  8.642  15.717  -7.524 1.00 . A A . 11 ALA HA   1 1 
       20 19523 1 1 11 ALA HB1  H  7.494  13.941  -9.771 1.00 . A A . 11 ALA HB1  1 1 
       20 19524 1 1 11 ALA HB2  H  9.059  14.693  -9.926 1.00 . A A . 11 ALA HB2  1 1 
       20 19525 1 1 11 ALA HB3  H  8.799  13.554  -8.606 1.00 . A A . 11 ALA HB3  1 1 
       20 19526 1 1 11 ALA N    N  6.707  15.002  -7.519 1.00 . A A . 11 ALA N    1 1 
       20 19527 1 1 11 ALA O    O  8.350  17.613  -9.062 1.00 . A A . 11 ALA O    1 1 
       20 19528 1 1 12 LEU C    C  5.857  19.177  -9.403 1.00 . A A . 12 LEU C    1 1 
       20 19529 1 1 12 LEU CA   C  5.914  17.990 -10.366 1.00 . A A . 12 LEU CA   1 1 
       20 19530 1 1 12 LEU CB   C  4.572  17.779 -11.088 1.00 . A A . 12 LEU CB   1 1 
       20 19531 1 1 12 LEU CD1  C  3.297  16.297 -12.698 1.00 . A A . 12 LEU CD1  1 1 
       20 19532 1 1 12 LEU CD2  C  5.447  17.353 -13.444 1.00 . A A . 12 LEU CD2  1 1 
       20 19533 1 1 12 LEU CG   C  4.677  16.779 -12.250 1.00 . A A . 12 LEU CG   1 1 
       20 19534 1 1 12 LEU H    H  5.691  16.008  -9.560 1.00 . A A . 12 LEU H    1 1 
       20 19535 1 1 12 LEU HA   H  6.691  18.206 -11.100 1.00 . A A . 12 LEU HA   1 1 
       20 19536 1 1 12 LEU HB2  H  3.844  17.428 -10.359 1.00 . A A . 12 LEU HB2  1 1 
       20 19537 1 1 12 LEU HB3  H  4.210  18.726 -11.480 1.00 . A A . 12 LEU HB3  1 1 
       20 19538 1 1 12 LEU HD11 H  2.705  17.130 -13.077 1.00 . A A . 12 LEU HD11 1 1 
       20 19539 1 1 12 LEU HD12 H  2.785  15.833 -11.856 1.00 . A A . 12 LEU HD12 1 1 
       20 19540 1 1 12 LEU HD13 H  3.401  15.552 -13.484 1.00 . A A . 12 LEU HD13 1 1 
       20 19541 1 1 12 LEU HD21 H  5.503  16.619 -14.248 1.00 . A A . 12 LEU HD21 1 1 
       20 19542 1 1 12 LEU HD22 H  6.468  17.614 -13.164 1.00 . A A . 12 LEU HD22 1 1 
       20 19543 1 1 12 LEU HD23 H  4.937  18.240 -13.815 1.00 . A A . 12 LEU HD23 1 1 
       20 19544 1 1 12 LEU HG   H  5.209  15.911 -11.894 1.00 . A A . 12 LEU HG   1 1 
       20 19545 1 1 12 LEU N    N  6.325  16.797  -9.629 1.00 . A A . 12 LEU N    1 1 
       20 19546 1 1 12 LEU O    O  6.179  20.293  -9.810 1.00 . A A . 12 LEU O    1 1 
       20 19547 1 1 13 GLU C    C  6.861  20.527  -6.848 1.00 . A A . 13 GLU C    1 1 
       20 19548 1 1 13 GLU CA   C  5.442  20.021  -7.119 1.00 . A A . 13 GLU CA   1 1 
       20 19549 1 1 13 GLU CB   C  4.830  19.496  -5.814 1.00 . A A . 13 GLU CB   1 1 
       20 19550 1 1 13 GLU CD   C  2.765  20.964  -5.791 1.00 . A A . 13 GLU CD   1 1 
       20 19551 1 1 13 GLU CG   C  3.309  19.539  -5.829 1.00 . A A . 13 GLU CG   1 1 
       20 19552 1 1 13 GLU H    H  5.235  18.019  -7.862 1.00 . A A . 13 GLU H    1 1 
       20 19553 1 1 13 GLU HA   H  4.859  20.860  -7.498 1.00 . A A . 13 GLU HA   1 1 
       20 19554 1 1 13 GLU HB2  H  5.128  18.471  -5.635 1.00 . A A . 13 GLU HB2  1 1 
       20 19555 1 1 13 GLU HB3  H  5.188  20.085  -4.971 1.00 . A A . 13 GLU HB3  1 1 
       20 19556 1 1 13 GLU HG2  H  2.944  19.026  -6.717 1.00 . A A . 13 GLU HG2  1 1 
       20 19557 1 1 13 GLU HG3  H  2.961  18.994  -4.957 1.00 . A A . 13 GLU HG3  1 1 
       20 19558 1 1 13 GLU N    N  5.487  18.965  -8.135 1.00 . A A . 13 GLU N    1 1 
       20 19559 1 1 13 GLU O    O  7.051  21.697  -6.507 1.00 . A A . 13 GLU O    1 1 
       20 19560 1 1 13 GLU OE1  O  1.873  21.280  -6.610 1.00 . A A . 13 GLU OE1  1 1 
       20 19561 1 1 13 GLU OE2  O  3.255  21.789  -4.981 1.00 . A A . 13 GLU OE2  1 1 
       20 19562 1 1 14 GLN C    C  9.933  20.231  -8.231 1.00 . A A . 14 GLN C    1 1 
       20 19563 1 1 14 GLN CA   C  9.275  19.856  -6.887 1.00 . A A . 14 GLN CA   1 1 
       20 19564 1 1 14 GLN CB   C  9.840  18.612  -6.172 1.00 . A A . 14 GLN CB   1 1 
       20 19565 1 1 14 GLN CD   C  8.347  17.774  -4.154 1.00 . A A . 14 GLN CD   1 1 
       20 19566 1 1 14 GLN CG   C  9.457  18.670  -4.686 1.00 . A A . 14 GLN CG   1 1 
       20 19567 1 1 14 GLN H    H  7.586  18.714  -7.301 1.00 . A A . 14 GLN H    1 1 
       20 19568 1 1 14 GLN HA   H  9.435  20.728  -6.257 1.00 . A A . 14 GLN HA   1 1 
       20 19569 1 1 14 GLN HB2  H  9.479  17.690  -6.623 1.00 . A A . 14 GLN HB2  1 1 
       20 19570 1 1 14 GLN HB3  H 10.928  18.639  -6.235 1.00 . A A . 14 GLN HB3  1 1 
       20 19571 1 1 14 GLN HE21 H  9.493  16.094  -4.127 1.00 . A A . 14 GLN HE21 1 1 
       20 19572 1 1 14 GLN HE22 H  7.854  15.949  -3.529 1.00 . A A . 14 GLN HE22 1 1 
       20 19573 1 1 14 GLN HG2  H 10.348  18.497  -4.095 1.00 . A A . 14 GLN HG2  1 1 
       20 19574 1 1 14 GLN HG3  H  9.097  19.669  -4.517 1.00 . A A . 14 GLN HG3  1 1 
       20 19575 1 1 14 GLN N    N  7.849  19.653  -7.034 1.00 . A A . 14 GLN N    1 1 
       20 19576 1 1 14 GLN NE2  N  8.610  16.510  -3.888 1.00 . A A . 14 GLN NE2  1 1 
       20 19577 1 1 14 GLN O    O 11.162  20.265  -8.345 1.00 . A A . 14 GLN O    1 1 
       20 19578 1 1 14 GLN OE1  O  7.265  18.245  -3.814 1.00 . A A . 14 GLN OE1  1 1 
       20 19579 1 1 15 GLY C    C 10.130  19.888 -11.427 1.00 . A A . 15 GLY C    1 1 
       20 19580 1 1 15 GLY CA   C  9.460  20.962 -10.585 1.00 . A A . 15 GLY CA   1 1 
       20 19581 1 1 15 GLY H    H  8.123  20.460  -9.017 1.00 . A A . 15 GLY H    1 1 
       20 19582 1 1 15 GLY HA2  H  8.552  21.268 -11.102 1.00 . A A . 15 GLY HA2  1 1 
       20 19583 1 1 15 GLY HA3  H 10.115  21.827 -10.516 1.00 . A A . 15 GLY HA3  1 1 
       20 19584 1 1 15 GLY N    N  9.106  20.543  -9.234 1.00 . A A . 15 GLY N    1 1 
       20 19585 1 1 15 GLY O    O 10.773  20.206 -12.428 1.00 . A A . 15 GLY O    1 1 
       20 19586 1 1 16 ILE C    C  9.503  16.753 -12.497 1.00 . A A . 16 ILE C    1 1 
       20 19587 1 1 16 ILE CA   C 10.577  17.492 -11.712 1.00 . A A . 16 ILE CA   1 1 
       20 19588 1 1 16 ILE CB   C 11.288  16.558 -10.726 1.00 . A A . 16 ILE CB   1 1 
       20 19589 1 1 16 ILE CD1  C 12.148  16.985  -8.404 1.00 . A A . 16 ILE CD1  1 1 
       20 19590 1 1 16 ILE CG1  C 12.376  17.259  -9.888 1.00 . A A . 16 ILE CG1  1 1 
       20 19591 1 1 16 ILE CG2  C 11.939  15.389 -11.481 1.00 . A A . 16 ILE CG2  1 1 
       20 19592 1 1 16 ILE H    H  9.447  18.434 -10.202 1.00 . A A . 16 ILE H    1 1 
       20 19593 1 1 16 ILE HA   H 11.321  17.869 -12.406 1.00 . A A . 16 ILE HA   1 1 
       20 19594 1 1 16 ILE HB   H 10.516  16.179 -10.060 1.00 . A A . 16 ILE HB   1 1 
       20 19595 1 1 16 ILE HD11 H 12.939  17.429  -7.807 1.00 . A A . 16 ILE HD11 1 1 
       20 19596 1 1 16 ILE HD12 H 11.177  17.390  -8.125 1.00 . A A . 16 ILE HD12 1 1 
       20 19597 1 1 16 ILE HD13 H 12.164  15.920  -8.220 1.00 . A A . 16 ILE HD13 1 1 
       20 19598 1 1 16 ILE HG12 H 13.372  16.917 -10.172 1.00 . A A . 16 ILE HG12 1 1 
       20 19599 1 1 16 ILE HG13 H 12.337  18.332 -10.052 1.00 . A A . 16 ILE HG13 1 1 
       20 19600 1 1 16 ILE HG21 H 12.459  14.731 -10.794 1.00 . A A . 16 ILE HG21 1 1 
       20 19601 1 1 16 ILE HG22 H 11.182  14.802 -11.992 1.00 . A A . 16 ILE HG22 1 1 
       20 19602 1 1 16 ILE HG23 H 12.648  15.769 -12.218 1.00 . A A . 16 ILE HG23 1 1 
       20 19603 1 1 16 ILE N    N  9.997  18.626 -11.032 1.00 . A A . 16 ILE N    1 1 
       20 19604 1 1 16 ILE O    O  8.514  16.237 -11.970 1.00 . A A . 16 ILE O    1 1 
       20 19605 1 1 17 THR C    C  9.435  14.644 -14.918 1.00 . A A . 17 THR C    1 1 
       20 19606 1 1 17 THR CA   C  8.917  16.071 -14.787 1.00 . A A . 17 THR CA   1 1 
       20 19607 1 1 17 THR CB   C  9.195  16.827 -16.086 1.00 . A A . 17 THR CB   1 1 
       20 19608 1 1 17 THR CG2  C  8.707  16.071 -17.308 1.00 . A A . 17 THR CG2  1 1 
       20 19609 1 1 17 THR H    H 10.568  17.165 -14.140 1.00 . A A . 17 THR H    1 1 
       20 19610 1 1 17 THR HA   H  7.861  16.084 -14.529 1.00 . A A . 17 THR HA   1 1 
       20 19611 1 1 17 THR HB   H 10.272  16.913 -16.185 1.00 . A A . 17 THR HB   1 1 
       20 19612 1 1 17 THR HG1  H  7.736  18.136 -16.227 1.00 . A A . 17 THR HG1  1 1 
       20 19613 1 1 17 THR HG21 H  9.237  15.114 -17.360 1.00 . A A . 17 THR HG21 1 1 
       20 19614 1 1 17 THR HG22 H  8.951  16.657 -18.191 1.00 . A A . 17 THR HG22 1 1 
       20 19615 1 1 17 THR HG23 H  7.638  15.875 -17.227 1.00 . A A . 17 THR HG23 1 1 
       20 19616 1 1 17 THR N    N  9.725  16.718 -13.791 1.00 . A A . 17 THR N    1 1 
       20 19617 1 1 17 THR O    O 10.651  14.466 -15.035 1.00 . A A . 17 THR O    1 1 
       20 19618 1 1 17 THR OG1  O  8.698  18.149 -16.023 1.00 . A A . 17 THR OG1  1 1 
       20 19619 1 1 18 LEU C    C  8.506  11.791 -16.471 1.00 . A A . 18 LEU C    1 1 
       20 19620 1 1 18 LEU CA   C  8.927  12.243 -15.087 1.00 . A A . 18 LEU CA   1 1 
       20 19621 1 1 18 LEU CB   C  8.250  11.346 -14.041 1.00 . A A . 18 LEU CB   1 1 
       20 19622 1 1 18 LEU CD1  C  8.907   9.980 -12.056 1.00 . A A . 18 LEU CD1  1 1 
       20 19623 1 1 18 LEU CD2  C 10.220  12.040 -12.522 1.00 . A A . 18 LEU CD2  1 1 
       20 19624 1 1 18 LEU CG   C  8.834  11.406 -12.615 1.00 . A A . 18 LEU CG   1 1 
       20 19625 1 1 18 LEU H    H  7.562  13.839 -14.815 1.00 . A A . 18 LEU H    1 1 
       20 19626 1 1 18 LEU HA   H 10.008  12.132 -15.041 1.00 . A A . 18 LEU HA   1 1 
       20 19627 1 1 18 LEU HB2  H  7.183  11.582 -13.998 1.00 . A A . 18 LEU HB2  1 1 
       20 19628 1 1 18 LEU HB3  H  8.336  10.326 -14.417 1.00 . A A . 18 LEU HB3  1 1 
       20 19629 1 1 18 LEU HD11 H  7.892   9.634 -11.876 1.00 . A A . 18 LEU HD11 1 1 
       20 19630 1 1 18 LEU HD12 H  9.449   9.957 -11.111 1.00 . A A . 18 LEU HD12 1 1 
       20 19631 1 1 18 LEU HD13 H  9.390   9.311 -12.760 1.00 . A A . 18 LEU HD13 1 1 
       20 19632 1 1 18 LEU HD21 H 10.560  12.059 -11.486 1.00 . A A . 18 LEU HD21 1 1 
       20 19633 1 1 18 LEU HD22 H 10.153  13.067 -12.892 1.00 . A A . 18 LEU HD22 1 1 
       20 19634 1 1 18 LEU HD23 H 10.900  11.479 -13.151 1.00 . A A . 18 LEU HD23 1 1 
       20 19635 1 1 18 LEU HG   H  8.178  12.005 -11.987 1.00 . A A . 18 LEU HG   1 1 
       20 19636 1 1 18 LEU N    N  8.552  13.644 -14.921 1.00 . A A . 18 LEU N    1 1 
       20 19637 1 1 18 LEU O    O  7.490  12.246 -16.986 1.00 . A A . 18 LEU O    1 1 
       20 19638 1 1 19 PHE C    C  9.800   9.098 -18.614 1.00 . A A . 19 PHE C    1 1 
       20 19639 1 1 19 PHE CA   C  8.984  10.366 -18.404 1.00 . A A . 19 PHE CA   1 1 
       20 19640 1 1 19 PHE CB   C  9.239  11.426 -19.488 1.00 . A A . 19 PHE CB   1 1 
       20 19641 1 1 19 PHE CD1  C 11.463  11.784 -20.654 1.00 . A A . 19 PHE CD1  1 1 
       20 19642 1 1 19 PHE CD2  C 11.013  13.016 -18.615 1.00 . A A . 19 PHE CD2  1 1 
       20 19643 1 1 19 PHE CE1  C 12.670  12.491 -20.812 1.00 . A A . 19 PHE CE1  1 1 
       20 19644 1 1 19 PHE CE2  C 12.219  13.715 -18.768 1.00 . A A . 19 PHE CE2  1 1 
       20 19645 1 1 19 PHE CG   C 10.623  12.049 -19.558 1.00 . A A . 19 PHE CG   1 1 
       20 19646 1 1 19 PHE CZ   C 13.053  13.458 -19.865 1.00 . A A . 19 PHE CZ   1 1 
       20 19647 1 1 19 PHE H    H 10.119  10.527 -16.645 1.00 . A A . 19 PHE H    1 1 
       20 19648 1 1 19 PHE HA   H  7.928  10.097 -18.450 1.00 . A A . 19 PHE HA   1 1 
       20 19649 1 1 19 PHE HB2  H  8.995  10.997 -20.459 1.00 . A A . 19 PHE HB2  1 1 
       20 19650 1 1 19 PHE HB3  H  8.518  12.230 -19.343 1.00 . A A . 19 PHE HB3  1 1 
       20 19651 1 1 19 PHE HD1  H 11.148  11.080 -21.413 1.00 . A A . 19 PHE HD1  1 1 
       20 19652 1 1 19 PHE HD2  H 10.364  13.268 -17.794 1.00 . A A . 19 PHE HD2  1 1 
       20 19653 1 1 19 PHE HE1  H 13.256  12.346 -21.706 1.00 . A A . 19 PHE HE1  1 1 
       20 19654 1 1 19 PHE HE2  H 12.466  14.498 -18.076 1.00 . A A . 19 PHE HE2  1 1 
       20 19655 1 1 19 PHE HZ   H 13.947  14.054 -19.996 1.00 . A A . 19 PHE HZ   1 1 
       20 19656 1 1 19 PHE N    N  9.276  10.894 -17.080 1.00 . A A . 19 PHE N    1 1 
       20 19657 1 1 19 PHE O    O 10.655   8.743 -17.794 1.00 . A A . 19 PHE O    1 1 
       20 19658 1 1 20 VAL C    C 10.620   7.303 -21.524 1.00 . A A . 20 VAL C    1 1 
       20 19659 1 1 20 VAL CA   C 10.216   7.165 -20.060 1.00 . A A . 20 VAL CA   1 1 
       20 19660 1 1 20 VAL CB   C  9.286   5.964 -19.785 1.00 . A A . 20 VAL CB   1 1 
       20 19661 1 1 20 VAL CG1  C  9.927   4.646 -20.236 1.00 . A A . 20 VAL CG1  1 1 
       20 19662 1 1 20 VAL CG2  C  8.966   5.808 -18.287 1.00 . A A . 20 VAL CG2  1 1 
       20 19663 1 1 20 VAL H    H  8.822   8.711 -20.360 1.00 . A A . 20 VAL H    1 1 
       20 19664 1 1 20 VAL HA   H 11.111   7.063 -19.454 1.00 . A A . 20 VAL HA   1 1 
       20 19665 1 1 20 VAL HB   H  8.347   6.109 -20.322 1.00 . A A . 20 VAL HB   1 1 
       20 19666 1 1 20 VAL HG11 H 10.845   4.460 -19.683 1.00 . A A . 20 VAL HG11 1 1 
       20 19667 1 1 20 VAL HG12 H  9.222   3.830 -20.083 1.00 . A A . 20 VAL HG12 1 1 
       20 19668 1 1 20 VAL HG13 H 10.139   4.693 -21.304 1.00 . A A . 20 VAL HG13 1 1 
       20 19669 1 1 20 VAL HG21 H  8.586   6.740 -17.880 1.00 . A A . 20 VAL HG21 1 1 
       20 19670 1 1 20 VAL HG22 H  8.189   5.051 -18.166 1.00 . A A . 20 VAL HG22 1 1 
       20 19671 1 1 20 VAL HG23 H  9.854   5.524 -17.727 1.00 . A A . 20 VAL HG23 1 1 
       20 19672 1 1 20 VAL N    N  9.539   8.394 -19.706 1.00 . A A . 20 VAL N    1 1 
       20 19673 1 1 20 VAL O    O  9.796   7.653 -22.364 1.00 . A A . 20 VAL O    1 1 
       20 19674 1 1 21 VAL C    C 13.149   5.772 -23.363 1.00 . A A . 21 VAL C    1 1 
       20 19675 1 1 21 VAL CA   C 12.455   7.112 -23.167 1.00 . A A . 21 VAL CA   1 1 
       20 19676 1 1 21 VAL CB   C 13.440   8.292 -23.318 1.00 . A A . 21 VAL CB   1 1 
       20 19677 1 1 21 VAL CG1  C 13.861   8.453 -24.784 1.00 . A A . 21 VAL CG1  1 1 
       20 19678 1 1 21 VAL CG2  C 12.864   9.616 -22.822 1.00 . A A . 21 VAL CG2  1 1 
       20 19679 1 1 21 VAL H    H 12.532   6.767 -21.082 1.00 . A A . 21 VAL H    1 1 
       20 19680 1 1 21 VAL HA   H 11.649   7.224 -23.898 1.00 . A A . 21 VAL HA   1 1 
       20 19681 1 1 21 VAL HB   H 14.325   8.101 -22.714 1.00 . A A . 21 VAL HB   1 1 
       20 19682 1 1 21 VAL HG11 H 14.304   7.528 -25.147 1.00 . A A . 21 VAL HG11 1 1 
       20 19683 1 1 21 VAL HG12 H 12.996   8.698 -25.403 1.00 . A A . 21 VAL HG12 1 1 
       20 19684 1 1 21 VAL HG13 H 14.603   9.247 -24.879 1.00 . A A . 21 VAL HG13 1 1 
       20 19685 1 1 21 VAL HG21 H 11.888   9.787 -23.276 1.00 . A A . 21 VAL HG21 1 1 
       20 19686 1 1 21 VAL HG22 H 12.767   9.576 -21.739 1.00 . A A . 21 VAL HG22 1 1 
       20 19687 1 1 21 VAL HG23 H 13.532  10.436 -23.085 1.00 . A A . 21 VAL HG23 1 1 
       20 19688 1 1 21 VAL N    N 11.894   7.048 -21.822 1.00 . A A . 21 VAL N    1 1 
       20 19689 1 1 21 VAL O    O 13.927   5.364 -22.500 1.00 . A A . 21 VAL O    1 1 
       20 19690 1 1 22 ASN C    C 13.329   2.773 -23.591 1.00 . A A . 22 ASN C    1 1 
       20 19691 1 1 22 ASN CA   C 13.450   3.748 -24.773 1.00 . A A . 22 ASN CA   1 1 
       20 19692 1 1 22 ASN CB   C 14.918   3.892 -25.212 1.00 . A A . 22 ASN CB   1 1 
       20 19693 1 1 22 ASN CG   C 15.143   4.888 -26.328 1.00 . A A . 22 ASN CG   1 1 
       20 19694 1 1 22 ASN H    H 12.217   5.437 -25.142 1.00 . A A . 22 ASN H    1 1 
       20 19695 1 1 22 ASN HA   H 12.893   3.331 -25.614 1.00 . A A . 22 ASN HA   1 1 
       20 19696 1 1 22 ASN HB2  H 15.515   4.180 -24.345 1.00 . A A . 22 ASN HB2  1 1 
       20 19697 1 1 22 ASN HB3  H 15.260   2.926 -25.580 1.00 . A A . 22 ASN HB3  1 1 
       20 19698 1 1 22 ASN HD21 H 16.533   5.900 -25.227 1.00 . A A . 22 ASN HD21 1 1 
       20 19699 1 1 22 ASN HD22 H 16.158   6.591 -26.778 1.00 . A A . 22 ASN HD22 1 1 
       20 19700 1 1 22 ASN N    N 12.866   5.056 -24.454 1.00 . A A . 22 ASN N    1 1 
       20 19701 1 1 22 ASN ND2  N 16.033   5.837 -26.107 1.00 . A A . 22 ASN ND2  1 1 
       20 19702 1 1 22 ASN O    O 14.205   1.930 -23.379 1.00 . A A . 22 ASN O    1 1 
       20 19703 1 1 22 ASN OD1  O 14.549   4.790 -27.397 1.00 . A A . 22 ASN OD1  1 1 
       20 19704 1 1 23 ASN C    C 12.900   2.345 -20.432 1.00 . A A . 23 ASN C    1 1 
       20 19705 1 1 23 ASN CA   C 11.956   2.076 -21.618 1.00 . A A . 23 ASN CA   1 1 
       20 19706 1 1 23 ASN CB   C 11.775   0.590 -21.961 1.00 . A A . 23 ASN CB   1 1 
       20 19707 1 1 23 ASN CG   C 10.904  -0.080 -20.915 1.00 . A A . 23 ASN CG   1 1 
       20 19708 1 1 23 ASN H    H 11.574   3.592 -23.042 1.00 . A A . 23 ASN H    1 1 
       20 19709 1 1 23 ASN HA   H 10.980   2.422 -21.282 1.00 . A A . 23 ASN HA   1 1 
       20 19710 1 1 23 ASN HB2  H 11.277   0.494 -22.925 1.00 . A A . 23 ASN HB2  1 1 
       20 19711 1 1 23 ASN HB3  H 12.740   0.094 -22.015 1.00 . A A . 23 ASN HB3  1 1 
       20 19712 1 1 23 ASN HD21 H  9.299   0.959 -21.588 1.00 . A A . 23 ASN HD21 1 1 
       20 19713 1 1 23 ASN HD22 H  8.974  -0.150 -20.259 1.00 . A A . 23 ASN HD22 1 1 
       20 19714 1 1 23 ASN N    N 12.254   2.882 -22.804 1.00 . A A . 23 ASN N    1 1 
       20 19715 1 1 23 ASN ND2  N  9.635   0.286 -20.895 1.00 . A A . 23 ASN ND2  1 1 
       20 19716 1 1 23 ASN O    O 13.094   1.508 -19.548 1.00 . A A . 23 ASN O    1 1 
       20 19717 1 1 23 ASN OD1  O 11.365  -0.899 -20.126 1.00 . A A . 23 ASN OD1  1 1 
       20 19718 1 1 24 ARG C    C 13.724   5.131 -18.669 1.00 . A A . 24 ARG C    1 1 
       20 19719 1 1 24 ARG CA   C 14.438   3.981 -19.352 1.00 . A A . 24 ARG CA   1 1 
       20 19720 1 1 24 ARG CB   C 15.790   4.433 -19.926 1.00 . A A . 24 ARG CB   1 1 
       20 19721 1 1 24 ARG CD   C 16.726   2.065 -20.087 1.00 . A A . 24 ARG CD   1 1 
       20 19722 1 1 24 ARG CG   C 16.453   3.383 -20.825 1.00 . A A . 24 ARG CG   1 1 
       20 19723 1 1 24 ARG CZ   C 18.558   1.036 -21.438 1.00 . A A . 24 ARG CZ   1 1 
       20 19724 1 1 24 ARG H    H 13.360   4.197 -21.141 1.00 . A A . 24 ARG H    1 1 
       20 19725 1 1 24 ARG HA   H 14.598   3.184 -18.629 1.00 . A A . 24 ARG HA   1 1 
       20 19726 1 1 24 ARG HB2  H 15.645   5.343 -20.510 1.00 . A A . 24 ARG HB2  1 1 
       20 19727 1 1 24 ARG HB3  H 16.459   4.676 -19.098 1.00 . A A . 24 ARG HB3  1 1 
       20 19728 1 1 24 ARG HD2  H 17.397   2.237 -19.245 1.00 . A A . 24 ARG HD2  1 1 
       20 19729 1 1 24 ARG HD3  H 15.789   1.671 -19.701 1.00 . A A . 24 ARG HD3  1 1 
       20 19730 1 1 24 ARG HE   H 16.627   0.383 -21.350 1.00 . A A . 24 ARG HE   1 1 
       20 19731 1 1 24 ARG HG2  H 15.821   3.194 -21.692 1.00 . A A . 24 ARG HG2  1 1 
       20 19732 1 1 24 ARG HG3  H 17.391   3.792 -21.190 1.00 . A A . 24 ARG HG3  1 1 
       20 19733 1 1 24 ARG HH11 H 19.257   2.585 -20.266 1.00 . A A . 24 ARG HH11 1 1 
       20 19734 1 1 24 ARG HH12 H 20.434   1.796 -21.285 1.00 . A A . 24 ARG HH12 1 1 
       20 19735 1 1 24 ARG HH21 H 18.216  -0.452 -22.784 1.00 . A A . 24 ARG HH21 1 1 
       20 19736 1 1 24 ARG HH22 H 19.781   0.303 -22.875 1.00 . A A . 24 ARG HH22 1 1 
       20 19737 1 1 24 ARG N    N 13.529   3.523 -20.401 1.00 . A A . 24 ARG N    1 1 
       20 19738 1 1 24 ARG NE   N 17.298   1.062 -20.991 1.00 . A A . 24 ARG NE   1 1 
       20 19739 1 1 24 ARG NH1  N 19.470   1.888 -20.979 1.00 . A A . 24 ARG NH1  1 1 
       20 19740 1 1 24 ARG NH2  N 18.916   0.151 -22.356 1.00 . A A . 24 ARG NH2  1 1 
       20 19741 1 1 24 ARG O    O 13.228   6.028 -19.350 1.00 . A A . 24 ARG O    1 1 
       20 19742 1 1 25 LEU C    C 13.847   7.321 -16.515 1.00 . A A . 25 LEU C    1 1 
       20 19743 1 1 25 LEU CA   C 12.916   6.112 -16.584 1.00 . A A . 25 LEU CA   1 1 
       20 19744 1 1 25 LEU CB   C 12.565   5.546 -15.205 1.00 . A A . 25 LEU CB   1 1 
       20 19745 1 1 25 LEU CD1  C 11.289   5.658 -13.100 1.00 . A A . 25 LEU CD1  1 1 
       20 19746 1 1 25 LEU CD2  C 11.732   7.785 -14.253 1.00 . A A . 25 LEU CD2  1 1 
       20 19747 1 1 25 LEU CG   C 11.452   6.301 -14.471 1.00 . A A . 25 LEU CG   1 1 
       20 19748 1 1 25 LEU H    H 14.024   4.322 -16.822 1.00 . A A . 25 LEU H    1 1 
       20 19749 1 1 25 LEU HA   H 11.996   6.389 -17.104 1.00 . A A . 25 LEU HA   1 1 
       20 19750 1 1 25 LEU HB2  H 12.228   4.521 -15.335 1.00 . A A . 25 LEU HB2  1 1 
       20 19751 1 1 25 LEU HB3  H 13.456   5.509 -14.587 1.00 . A A . 25 LEU HB3  1 1 
       20 19752 1 1 25 LEU HD11 H 11.104   4.594 -13.204 1.00 . A A . 25 LEU HD11 1 1 
       20 19753 1 1 25 LEU HD12 H 10.424   6.094 -12.629 1.00 . A A . 25 LEU HD12 1 1 
       20 19754 1 1 25 LEU HD13 H 12.168   5.831 -12.476 1.00 . A A . 25 LEU HD13 1 1 
       20 19755 1 1 25 LEU HD21 H 12.766   7.941 -13.951 1.00 . A A . 25 LEU HD21 1 1 
       20 19756 1 1 25 LEU HD22 H 11.078   8.173 -13.479 1.00 . A A . 25 LEU HD22 1 1 
       20 19757 1 1 25 LEU HD23 H 11.522   8.331 -15.170 1.00 . A A . 25 LEU HD23 1 1 
       20 19758 1 1 25 LEU HG   H 10.517   6.193 -15.022 1.00 . A A . 25 LEU HG   1 1 
       20 19759 1 1 25 LEU N    N 13.592   5.071 -17.346 1.00 . A A . 25 LEU N    1 1 
       20 19760 1 1 25 LEU O    O 14.953   7.206 -15.981 1.00 . A A . 25 LEU O    1 1 
       20 19761 1 1 26 GLN C    C 13.388  10.806 -16.403 1.00 . A A . 26 GLN C    1 1 
       20 19762 1 1 26 GLN CA   C 14.172   9.702 -17.125 1.00 . A A . 26 GLN CA   1 1 
       20 19763 1 1 26 GLN CB   C 14.413  10.053 -18.605 1.00 . A A . 26 GLN CB   1 1 
       20 19764 1 1 26 GLN CD   C 16.758   9.120 -18.964 1.00 . A A . 26 GLN CD   1 1 
       20 19765 1 1 26 GLN CG   C 15.284   9.027 -19.354 1.00 . A A . 26 GLN CG   1 1 
       20 19766 1 1 26 GLN H    H 12.498   8.493 -17.490 1.00 . A A . 26 GLN H    1 1 
       20 19767 1 1 26 GLN HA   H 15.134   9.583 -16.626 1.00 . A A . 26 GLN HA   1 1 
       20 19768 1 1 26 GLN HB2  H 13.445  10.114 -19.106 1.00 . A A . 26 GLN HB2  1 1 
       20 19769 1 1 26 GLN HB3  H 14.887  11.033 -18.677 1.00 . A A . 26 GLN HB3  1 1 
       20 19770 1 1 26 GLN HE21 H 17.077  10.588 -20.320 1.00 . A A . 26 GLN HE21 1 1 
       20 19771 1 1 26 GLN HE22 H 18.494  10.088 -19.407 1.00 . A A . 26 GLN HE22 1 1 
       20 19772 1 1 26 GLN HG2  H 14.929   8.015 -19.172 1.00 . A A . 26 GLN HG2  1 1 
       20 19773 1 1 26 GLN HG3  H 15.183   9.201 -20.426 1.00 . A A . 26 GLN HG3  1 1 
       20 19774 1 1 26 GLN N    N 13.425   8.452 -17.073 1.00 . A A . 26 GLN N    1 1 
       20 19775 1 1 26 GLN NE2  N 17.512   9.989 -19.614 1.00 . A A . 26 GLN NE2  1 1 
       20 19776 1 1 26 GLN O    O 12.224  10.621 -16.036 1.00 . A A . 26 GLN O    1 1 
       20 19777 1 1 26 GLN OE1  O 17.243   8.409 -18.081 1.00 . A A . 26 GLN OE1  1 1 
       20 19778 1 1 27 TYR C    C 14.074  14.373 -15.892 1.00 . A A . 27 TYR C    1 1 
       20 19779 1 1 27 TYR CA   C 13.411  13.071 -15.477 1.00 . A A . 27 TYR CA   1 1 
       20 19780 1 1 27 TYR CB   C 13.418  12.904 -13.955 1.00 . A A . 27 TYR CB   1 1 
       20 19781 1 1 27 TYR CD1  C 15.311  11.537 -12.976 1.00 . A A . 27 TYR CD1  1 1 
       20 19782 1 1 27 TYR CD2  C 15.429  13.969 -12.839 1.00 . A A . 27 TYR CD2  1 1 
       20 19783 1 1 27 TYR CE1  C 16.510  11.434 -12.243 1.00 . A A . 27 TYR CE1  1 1 
       20 19784 1 1 27 TYR CE2  C 16.633  13.870 -12.120 1.00 . A A . 27 TYR CE2  1 1 
       20 19785 1 1 27 TYR CG   C 14.764  12.803 -13.264 1.00 . A A . 27 TYR CG   1 1 
       20 19786 1 1 27 TYR CZ   C 17.181  12.602 -11.821 1.00 . A A . 27 TYR CZ   1 1 
       20 19787 1 1 27 TYR H    H 14.993  12.090 -16.447 1.00 . A A . 27 TYR H    1 1 
       20 19788 1 1 27 TYR HA   H 12.376  13.106 -15.812 1.00 . A A . 27 TYR HA   1 1 
       20 19789 1 1 27 TYR HB2  H 12.873  13.739 -13.517 1.00 . A A . 27 TYR HB2  1 1 
       20 19790 1 1 27 TYR HB3  H 12.854  12.008 -13.729 1.00 . A A . 27 TYR HB3  1 1 
       20 19791 1 1 27 TYR HD1  H 14.788  10.652 -13.312 1.00 . A A . 27 TYR HD1  1 1 
       20 19792 1 1 27 TYR HD2  H 15.024  14.949 -13.065 1.00 . A A . 27 TYR HD2  1 1 
       20 19793 1 1 27 TYR HE1  H 16.933  10.475 -11.980 1.00 . A A . 27 TYR HE1  1 1 
       20 19794 1 1 27 TYR HE2  H 17.133  14.769 -11.793 1.00 . A A . 27 TYR HE2  1 1 
       20 19795 1 1 27 TYR HH   H 18.720  13.347 -10.855 1.00 . A A . 27 TYR HH   1 1 
       20 19796 1 1 27 TYR N    N 14.041  11.940 -16.140 1.00 . A A . 27 TYR N    1 1 
       20 19797 1 1 27 TYR O    O 15.239  14.382 -16.300 1.00 . A A . 27 TYR O    1 1 
       20 19798 1 1 27 TYR OH   O 18.328  12.487 -11.099 1.00 . A A . 27 TYR OH   1 1 
       20 19799 1 1 28 GLU C    C 13.307  17.827 -15.097 1.00 . A A . 28 GLU C    1 1 
       20 19800 1 1 28 GLU CA   C 13.808  16.799 -16.115 1.00 . A A . 28 GLU CA   1 1 
       20 19801 1 1 28 GLU CB   C 13.348  17.103 -17.549 1.00 . A A . 28 GLU CB   1 1 
       20 19802 1 1 28 GLU CD   C 13.765  18.863 -19.399 1.00 . A A . 28 GLU CD   1 1 
       20 19803 1 1 28 GLU CG   C 13.624  18.566 -17.908 1.00 . A A . 28 GLU CG   1 1 
       20 19804 1 1 28 GLU H    H 12.390  15.399 -15.412 1.00 . A A . 28 GLU H    1 1 
       20 19805 1 1 28 GLU HA   H 14.896  16.805 -16.131 1.00 . A A . 28 GLU HA   1 1 
       20 19806 1 1 28 GLU HB2  H 13.901  16.443 -18.218 1.00 . A A . 28 GLU HB2  1 1 
       20 19807 1 1 28 GLU HB3  H 12.280  16.904 -17.660 1.00 . A A . 28 GLU HB3  1 1 
       20 19808 1 1 28 GLU HG2  H 12.794  19.151 -17.509 1.00 . A A . 28 GLU HG2  1 1 
       20 19809 1 1 28 GLU HG3  H 14.552  18.882 -17.428 1.00 . A A . 28 GLU HG3  1 1 
       20 19810 1 1 28 GLU N    N 13.344  15.475 -15.755 1.00 . A A . 28 GLU N    1 1 
       20 19811 1 1 28 GLU O    O 12.169  17.761 -14.638 1.00 . A A . 28 GLU O    1 1 
       20 19812 1 1 28 GLU OE1  O 13.566  20.042 -19.759 1.00 . A A . 28 GLU OE1  1 1 
       20 19813 1 1 28 GLU OE2  O 14.160  17.971 -20.186 1.00 . A A . 28 GLU OE2  1 1 
       20 19814 1 1 29 THR C    C 14.991  20.942 -14.172 1.00 . A A . 29 THR C    1 1 
       20 19815 1 1 29 THR CA   C 13.947  19.870 -13.803 1.00 . A A . 29 THR CA   1 1 
       20 19816 1 1 29 THR CB   C 14.053  19.351 -12.351 1.00 . A A . 29 THR CB   1 1 
       20 19817 1 1 29 THR CG2  C 15.419  18.746 -12.036 1.00 . A A . 29 THR CG2  1 1 
       20 19818 1 1 29 THR H    H 15.093  18.761 -15.140 1.00 . A A . 29 THR H    1 1 
       20 19819 1 1 29 THR HA   H 12.947  20.275 -13.965 1.00 . A A . 29 THR HA   1 1 
       20 19820 1 1 29 THR HB   H 13.310  18.567 -12.216 1.00 . A A . 29 THR HB   1 1 
       20 19821 1 1 29 THR HG1  H 13.870  19.940 -10.504 1.00 . A A . 29 THR HG1  1 1 
       20 19822 1 1 29 THR HG21 H 16.226  19.325 -12.482 1.00 . A A . 29 THR HG21 1 1 
       20 19823 1 1 29 THR HG22 H 15.448  17.723 -12.417 1.00 . A A . 29 THR HG22 1 1 
       20 19824 1 1 29 THR HG23 H 15.568  18.743 -10.961 1.00 . A A . 29 THR HG23 1 1 
       20 19825 1 1 29 THR N    N 14.169  18.765 -14.727 1.00 . A A . 29 THR N    1 1 
       20 19826 1 1 29 THR O    O 15.782  20.740 -15.099 1.00 . A A . 29 THR O    1 1 
       20 19827 1 1 29 THR OG1  O 13.782  20.348 -11.382 1.00 . A A . 29 THR OG1  1 1 
       20 19828 1 1 30 SER C    C 16.263  23.889 -12.432 1.00 . A A . 30 SER C    1 1 
       20 19829 1 1 30 SER CA   C 15.990  23.141 -13.740 1.00 . A A . 30 SER CA   1 1 
       20 19830 1 1 30 SER CB   C 15.467  24.028 -14.881 1.00 . A A . 30 SER CB   1 1 
       20 19831 1 1 30 SER H    H 14.359  22.210 -12.731 1.00 . A A . 30 SER H    1 1 
       20 19832 1 1 30 SER HA   H 16.925  22.674 -14.053 1.00 . A A . 30 SER HA   1 1 
       20 19833 1 1 30 SER HB2  H 14.919  23.421 -15.603 1.00 . A A . 30 SER HB2  1 1 
       20 19834 1 1 30 SER HB3  H 14.793  24.784 -14.489 1.00 . A A . 30 SER HB3  1 1 
       20 19835 1 1 30 SER HG   H 16.672  24.112 -16.375 1.00 . A A . 30 SER HG   1 1 
       20 19836 1 1 30 SER N    N 15.026  22.080 -13.479 1.00 . A A . 30 SER N    1 1 
       20 19837 1 1 30 SER O    O 15.927  25.069 -12.274 1.00 . A A . 30 SER O    1 1 
       20 19838 1 1 30 SER OG   O 16.542  24.644 -15.559 1.00 . A A . 30 SER OG   1 1 
       20 19839 1 1 31 ARG C    C 18.161  22.805  -9.438 1.00 . A A . 31 ARG C    1 1 
       20 19840 1 1 31 ARG CA   C 17.166  23.714 -10.138 1.00 . A A . 31 ARG CA   1 1 
       20 19841 1 1 31 ARG CB   C 15.887  23.862  -9.289 1.00 . A A . 31 ARG CB   1 1 
       20 19842 1 1 31 ARG CD   C 13.660  22.853  -8.576 1.00 . A A . 31 ARG CD   1 1 
       20 19843 1 1 31 ARG CG   C 15.009  22.608  -9.261 1.00 . A A . 31 ARG CG   1 1 
       20 19844 1 1 31 ARG CZ   C 12.226  23.855 -10.396 1.00 . A A . 31 ARG CZ   1 1 
       20 19845 1 1 31 ARG H    H 17.107  22.216 -11.631 1.00 . A A . 31 ARG H    1 1 
       20 19846 1 1 31 ARG HA   H 17.621  24.696 -10.264 1.00 . A A . 31 ARG HA   1 1 
       20 19847 1 1 31 ARG HB2  H 16.156  24.118  -8.264 1.00 . A A . 31 ARG HB2  1 1 
       20 19848 1 1 31 ARG HB3  H 15.306  24.686  -9.696 1.00 . A A . 31 ARG HB3  1 1 
       20 19849 1 1 31 ARG HD2  H 13.081  21.935  -8.595 1.00 . A A . 31 ARG HD2  1 1 
       20 19850 1 1 31 ARG HD3  H 13.835  23.125  -7.535 1.00 . A A . 31 ARG HD3  1 1 
       20 19851 1 1 31 ARG HE   H 12.632  24.682  -8.605 1.00 . A A . 31 ARG HE   1 1 
       20 19852 1 1 31 ARG HG2  H 14.818  22.287 -10.278 1.00 . A A . 31 ARG HG2  1 1 
       20 19853 1 1 31 ARG HG3  H 15.544  21.809  -8.748 1.00 . A A . 31 ARG HG3  1 1 
       20 19854 1 1 31 ARG HH11 H 12.885  21.995 -11.017 1.00 . A A . 31 ARG HH11 1 1 
       20 19855 1 1 31 ARG HH12 H 12.011  22.918 -12.200 1.00 . A A . 31 ARG HH12 1 1 
       20 19856 1 1 31 ARG HH21 H 11.251  25.610 -10.068 1.00 . A A . 31 ARG HH21 1 1 
       20 19857 1 1 31 ARG HH22 H 10.765  24.763 -11.501 1.00 . A A . 31 ARG HH22 1 1 
       20 19858 1 1 31 ARG N    N 16.840  23.182 -11.458 1.00 . A A . 31 ARG N    1 1 
       20 19859 1 1 31 ARG NE   N 12.850  23.902  -9.213 1.00 . A A . 31 ARG NE   1 1 
       20 19860 1 1 31 ARG NH1  N 12.384  22.847 -11.247 1.00 . A A . 31 ARG NH1  1 1 
       20 19861 1 1 31 ARG NH2  N 11.427  24.850 -10.727 1.00 . A A . 31 ARG NH2  1 1 
       20 19862 1 1 31 ARG O    O 18.292  21.632  -9.794 1.00 . A A . 31 ARG O    1 1 
       20 19863 1 1 32 ASP C    C 19.196  22.031  -6.412 1.00 . A A . 32 ASP C    1 1 
       20 19864 1 1 32 ASP CA   C 19.854  22.646  -7.652 1.00 . A A . 32 ASP CA   1 1 
       20 19865 1 1 32 ASP CB   C 20.971  23.626  -7.249 1.00 . A A . 32 ASP CB   1 1 
       20 19866 1 1 32 ASP CG   C 22.143  23.579  -8.223 1.00 . A A . 32 ASP CG   1 1 
       20 19867 1 1 32 ASP H    H 18.694  24.318  -8.209 1.00 . A A . 32 ASP H    1 1 
       20 19868 1 1 32 ASP HA   H 20.289  21.839  -8.241 1.00 . A A . 32 ASP HA   1 1 
       20 19869 1 1 32 ASP HB2  H 20.580  24.642  -7.164 1.00 . A A . 32 ASP HB2  1 1 
       20 19870 1 1 32 ASP HB3  H 21.363  23.332  -6.279 1.00 . A A . 32 ASP HB3  1 1 
       20 19871 1 1 32 ASP N    N 18.857  23.352  -8.451 1.00 . A A . 32 ASP N    1 1 
       20 19872 1 1 32 ASP O    O 18.069  22.388  -6.064 1.00 . A A . 32 ASP O    1 1 
       20 19873 1 1 32 ASP OD1  O 22.339  24.519  -9.019 1.00 . A A . 32 ASP OD1  1 1 
       20 19874 1 1 32 ASP OD2  O 22.867  22.555  -8.211 1.00 . A A . 32 ASP OD2  1 1 
       20 19875 1 1 33 SER C    C 18.233  19.641  -4.686 1.00 . A A . 33 SER C    1 1 
       20 19876 1 1 33 SER CA   C 19.523  20.442  -4.507 1.00 . A A . 33 SER CA   1 1 
       20 19877 1 1 33 SER CB   C 19.410  21.410  -3.321 1.00 . A A . 33 SER CB   1 1 
       20 19878 1 1 33 SER H    H 20.839  20.909  -6.090 1.00 . A A . 33 SER H    1 1 
       20 19879 1 1 33 SER HA   H 20.307  19.727  -4.260 1.00 . A A . 33 SER HA   1 1 
       20 19880 1 1 33 SER HB2  H 18.614  22.129  -3.515 1.00 . A A . 33 SER HB2  1 1 
       20 19881 1 1 33 SER HB3  H 19.147  20.840  -2.429 1.00 . A A . 33 SER HB3  1 1 
       20 19882 1 1 33 SER HG   H 20.394  22.764  -2.372 1.00 . A A . 33 SER HG   1 1 
       20 19883 1 1 33 SER N    N 19.928  21.148  -5.724 1.00 . A A . 33 SER N    1 1 
       20 19884 1 1 33 SER O    O 17.173  20.034  -4.190 1.00 . A A . 33 SER O    1 1 
       20 19885 1 1 33 SER OG   O 20.615  22.113  -3.080 1.00 . A A . 33 SER OG   1 1 
       20 19886 1 1 34 ILE C    C 16.829  16.973  -4.295 1.00 . A A . 34 ILE C    1 1 
       20 19887 1 1 34 ILE CA   C 17.092  17.724  -5.608 1.00 . A A . 34 ILE CA   1 1 
       20 19888 1 1 34 ILE CB   C 17.233  16.780  -6.837 1.00 . A A . 34 ILE CB   1 1 
       20 19889 1 1 34 ILE CD1  C 16.630  16.805  -9.327 1.00 . A A . 34 ILE CD1  1 1 
       20 19890 1 1 34 ILE CG1  C 16.251  17.257  -7.925 1.00 . A A . 34 ILE CG1  1 1 
       20 19891 1 1 34 ILE CG2  C 16.994  15.278  -6.536 1.00 . A A . 34 ILE CG2  1 1 
       20 19892 1 1 34 ILE H    H 19.157  18.207  -5.832 1.00 . A A . 34 ILE H    1 1 
       20 19893 1 1 34 ILE HA   H 16.266  18.416  -5.778 1.00 . A A . 34 ILE HA   1 1 
       20 19894 1 1 34 ILE HB   H 18.242  16.880  -7.238 1.00 . A A . 34 ILE HB   1 1 
       20 19895 1 1 34 ILE HD11 H 17.436  17.446  -9.697 1.00 . A A . 34 ILE HD11 1 1 
       20 19896 1 1 34 ILE HD12 H 16.939  15.764  -9.335 1.00 . A A . 34 ILE HD12 1 1 
       20 19897 1 1 34 ILE HD13 H 15.741  16.899  -9.946 1.00 . A A . 34 ILE HD13 1 1 
       20 19898 1 1 34 ILE HG12 H 15.253  16.884  -7.712 1.00 . A A . 34 ILE HG12 1 1 
       20 19899 1 1 34 ILE HG13 H 16.215  18.348  -7.943 1.00 . A A . 34 ILE HG13 1 1 
       20 19900 1 1 34 ILE HG21 H 17.717  14.934  -5.791 1.00 . A A . 34 ILE HG21 1 1 
       20 19901 1 1 34 ILE HG22 H 15.980  15.104  -6.156 1.00 . A A . 34 ILE HG22 1 1 
       20 19902 1 1 34 ILE HG23 H 17.142  14.677  -7.433 1.00 . A A . 34 ILE HG23 1 1 
       20 19903 1 1 34 ILE N    N 18.288  18.535  -5.430 1.00 . A A . 34 ILE N    1 1 
       20 19904 1 1 34 ILE O    O 17.773  16.616  -3.581 1.00 . A A . 34 ILE O    1 1 
       20 19905 1 1 35 PRO C    C 15.708  14.513  -2.926 1.00 . A A . 35 PRO C    1 1 
       20 19906 1 1 35 PRO CA   C 15.185  15.949  -2.791 1.00 . A A . 35 PRO CA   1 1 
       20 19907 1 1 35 PRO CB   C 13.658  16.006  -2.738 1.00 . A A . 35 PRO CB   1 1 
       20 19908 1 1 35 PRO CD   C 14.388  17.082  -4.747 1.00 . A A . 35 PRO CD   1 1 
       20 19909 1 1 35 PRO CG   C 13.217  16.320  -4.165 1.00 . A A . 35 PRO CG   1 1 
       20 19910 1 1 35 PRO HA   H 15.603  16.424  -1.902 1.00 . A A . 35 PRO HA   1 1 
       20 19911 1 1 35 PRO HB2  H 13.234  15.062  -2.417 1.00 . A A . 35 PRO HB2  1 1 
       20 19912 1 1 35 PRO HB3  H 13.356  16.806  -2.069 1.00 . A A . 35 PRO HB3  1 1 
       20 19913 1 1 35 PRO HD2  H 14.486  16.825  -5.794 1.00 . A A . 35 PRO HD2  1 1 
       20 19914 1 1 35 PRO HD3  H 14.236  18.152  -4.636 1.00 . A A . 35 PRO HD3  1 1 
       20 19915 1 1 35 PRO HG2  H 13.105  15.405  -4.739 1.00 . A A . 35 PRO HG2  1 1 
       20 19916 1 1 35 PRO HG3  H 12.298  16.902  -4.196 1.00 . A A . 35 PRO HG3  1 1 
       20 19917 1 1 35 PRO N    N 15.558  16.687  -3.980 1.00 . A A . 35 PRO N    1 1 
       20 19918 1 1 35 PRO O    O 15.147  13.717  -3.680 1.00 . A A . 35 PRO O    1 1 
       20 19919 1 1 36 THR C    C 16.335  11.767  -1.850 1.00 . A A . 36 THR C    1 1 
       20 19920 1 1 36 THR CA   C 17.381  12.843  -2.176 1.00 . A A . 36 THR CA   1 1 
       20 19921 1 1 36 THR CB   C 18.565  12.854  -1.188 1.00 . A A . 36 THR CB   1 1 
       20 19922 1 1 36 THR CG2  C 19.443  11.605  -1.288 1.00 . A A . 36 THR CG2  1 1 
       20 19923 1 1 36 THR H    H 17.176  14.871  -1.586 1.00 . A A . 36 THR H    1 1 
       20 19924 1 1 36 THR HA   H 17.757  12.630  -3.181 1.00 . A A . 36 THR HA   1 1 
       20 19925 1 1 36 THR HB   H 18.184  12.930  -0.169 1.00 . A A . 36 THR HB   1 1 
       20 19926 1 1 36 THR HG1  H 19.079  14.706  -0.886 1.00 . A A . 36 THR HG1  1 1 
       20 19927 1 1 36 THR HG21 H 18.870  10.731  -0.983 1.00 . A A . 36 THR HG21 1 1 
       20 19928 1 1 36 THR HG22 H 20.295  11.711  -0.615 1.00 . A A . 36 THR HG22 1 1 
       20 19929 1 1 36 THR HG23 H 19.801  11.472  -2.310 1.00 . A A . 36 THR HG23 1 1 
       20 19930 1 1 36 THR N    N 16.758  14.168  -2.178 1.00 . A A . 36 THR N    1 1 
       20 19931 1 1 36 THR O    O 16.435  10.647  -2.349 1.00 . A A . 36 THR O    1 1 
       20 19932 1 1 36 THR OG1  O 19.403  13.969  -1.435 1.00 . A A . 36 THR OG1  1 1 
       20 19933 1 1 37 GLU C    C 13.395  10.865  -1.883 1.00 . A A . 37 GLU C    1 1 
       20 19934 1 1 37 GLU CA   C 14.209  11.266  -0.647 1.00 . A A . 37 GLU CA   1 1 
       20 19935 1 1 37 GLU CB   C 13.378  12.001   0.425 1.00 . A A . 37 GLU CB   1 1 
       20 19936 1 1 37 GLU CD   C 12.553  14.268   1.246 1.00 . A A . 37 GLU CD   1 1 
       20 19937 1 1 37 GLU CG   C 12.867  13.403   0.029 1.00 . A A . 37 GLU CG   1 1 
       20 19938 1 1 37 GLU H    H 15.331  13.057  -0.688 1.00 . A A . 37 GLU H    1 1 
       20 19939 1 1 37 GLU HA   H 14.601  10.350  -0.201 1.00 . A A . 37 GLU HA   1 1 
       20 19940 1 1 37 GLU HB2  H 12.528  11.383   0.712 1.00 . A A . 37 GLU HB2  1 1 
       20 19941 1 1 37 GLU HB3  H 14.017  12.107   1.301 1.00 . A A . 37 GLU HB3  1 1 
       20 19942 1 1 37 GLU HG2  H 13.633  13.930  -0.537 1.00 . A A . 37 GLU HG2  1 1 
       20 19943 1 1 37 GLU HG3  H 11.980  13.307  -0.598 1.00 . A A . 37 GLU HG3  1 1 
       20 19944 1 1 37 GLU N    N 15.321  12.115  -1.054 1.00 . A A . 37 GLU N    1 1 
       20 19945 1 1 37 GLU O    O 13.239   9.680  -2.160 1.00 . A A . 37 GLU O    1 1 
       20 19946 1 1 37 GLU OE1  O 11.385  14.683   1.428 1.00 . A A . 37 GLU OE1  1 1 
       20 19947 1 1 37 GLU OE2  O 13.498  14.558   2.024 1.00 . A A . 37 GLU OE2  1 1 
       20 19948 1 1 38 LEU C    C 12.985  10.856  -4.876 1.00 . A A . 38 LEU C    1 1 
       20 19949 1 1 38 LEU CA   C 12.128  11.606  -3.869 1.00 . A A . 38 LEU CA   1 1 
       20 19950 1 1 38 LEU CB   C 11.663  12.931  -4.491 1.00 . A A . 38 LEU CB   1 1 
       20 19951 1 1 38 LEU CD1  C  9.564  13.400  -3.216 1.00 . A A . 38 LEU CD1  1 1 
       20 19952 1 1 38 LEU CD2  C  9.823  14.188  -5.589 1.00 . A A . 38 LEU CD2  1 1 
       20 19953 1 1 38 LEU CG   C 10.139  13.073  -4.592 1.00 . A A . 38 LEU CG   1 1 
       20 19954 1 1 38 LEU H    H 13.083  12.794  -2.375 1.00 . A A . 38 LEU H    1 1 
       20 19955 1 1 38 LEU HA   H 11.261  10.991  -3.617 1.00 . A A . 38 LEU HA   1 1 
       20 19956 1 1 38 LEU HB2  H 12.048  13.756  -3.903 1.00 . A A . 38 LEU HB2  1 1 
       20 19957 1 1 38 LEU HB3  H 12.085  13.023  -5.493 1.00 . A A . 38 LEU HB3  1 1 
       20 19958 1 1 38 LEU HD11 H  8.509  13.646  -3.323 1.00 . A A . 38 LEU HD11 1 1 
       20 19959 1 1 38 LEU HD12 H 10.077  14.247  -2.762 1.00 . A A . 38 LEU HD12 1 1 
       20 19960 1 1 38 LEU HD13 H  9.650  12.516  -2.579 1.00 . A A . 38 LEU HD13 1 1 
       20 19961 1 1 38 LEU HD21 H  8.768  14.448  -5.528 1.00 . A A . 38 LEU HD21 1 1 
       20 19962 1 1 38 LEU HD22 H  9.996  13.811  -6.590 1.00 . A A . 38 LEU HD22 1 1 
       20 19963 1 1 38 LEU HD23 H 10.443  15.066  -5.415 1.00 . A A . 38 LEU HD23 1 1 
       20 19964 1 1 38 LEU HG   H  9.683  12.157  -4.964 1.00 . A A . 38 LEU HG   1 1 
       20 19965 1 1 38 LEU N    N 12.912  11.842  -2.658 1.00 . A A . 38 LEU N    1 1 
       20 19966 1 1 38 LEU O    O 12.522   9.883  -5.460 1.00 . A A . 38 LEU O    1 1 
       20 19967 1 1 39 LEU C    C 15.258   9.169  -5.656 1.00 . A A . 39 LEU C    1 1 
       20 19968 1 1 39 LEU CA   C 15.181  10.662  -5.984 1.00 . A A . 39 LEU CA   1 1 
       20 19969 1 1 39 LEU CB   C 16.526  11.401  -5.891 1.00 . A A . 39 LEU CB   1 1 
       20 19970 1 1 39 LEU CD1  C 18.398   9.667  -6.171 1.00 . A A . 39 LEU CD1  1 1 
       20 19971 1 1 39 LEU CD2  C 17.329  10.637  -8.218 1.00 . A A . 39 LEU CD2  1 1 
       20 19972 1 1 39 LEU CG   C 17.697  10.895  -6.756 1.00 . A A . 39 LEU CG   1 1 
       20 19973 1 1 39 LEU H    H 14.547  12.102  -4.535 1.00 . A A . 39 LEU H    1 1 
       20 19974 1 1 39 LEU HA   H 14.795  10.781  -6.992 1.00 . A A . 39 LEU HA   1 1 
       20 19975 1 1 39 LEU HB2  H 16.342  12.437  -6.176 1.00 . A A . 39 LEU HB2  1 1 
       20 19976 1 1 39 LEU HB3  H 16.854  11.415  -4.855 1.00 . A A . 39 LEU HB3  1 1 
       20 19977 1 1 39 LEU HD11 H 18.623   9.841  -5.117 1.00 . A A . 39 LEU HD11 1 1 
       20 19978 1 1 39 LEU HD12 H 19.332   9.503  -6.709 1.00 . A A . 39 LEU HD12 1 1 
       20 19979 1 1 39 LEU HD13 H 17.787   8.775  -6.286 1.00 . A A . 39 LEU HD13 1 1 
       20 19980 1 1 39 LEU HD21 H 18.228  10.391  -8.784 1.00 . A A . 39 LEU HD21 1 1 
       20 19981 1 1 39 LEU HD22 H 16.904  11.542  -8.645 1.00 . A A . 39 LEU HD22 1 1 
       20 19982 1 1 39 LEU HD23 H 16.620   9.814  -8.301 1.00 . A A . 39 LEU HD23 1 1 
       20 19983 1 1 39 LEU HG   H 18.427  11.701  -6.753 1.00 . A A . 39 LEU HG   1 1 
       20 19984 1 1 39 LEU N    N 14.238  11.289  -5.062 1.00 . A A . 39 LEU N    1 1 
       20 19985 1 1 39 LEU O    O 15.119   8.316  -6.533 1.00 . A A . 39 LEU O    1 1 
       20 19986 1 1 40 ASN C    C 14.195   6.780  -4.094 1.00 . A A . 40 ASN C    1 1 
       20 19987 1 1 40 ASN CA   C 15.524   7.488  -3.874 1.00 . A A . 40 ASN CA   1 1 
       20 19988 1 1 40 ASN CB   C 15.903   7.417  -2.389 1.00 . A A . 40 ASN CB   1 1 
       20 19989 1 1 40 ASN CG   C 17.399   7.253  -2.224 1.00 . A A . 40 ASN CG   1 1 
       20 19990 1 1 40 ASN H    H 15.548   9.634  -3.727 1.00 . A A . 40 ASN H    1 1 
       20 19991 1 1 40 ASN HA   H 16.282   6.954  -4.445 1.00 . A A . 40 ASN HA   1 1 
       20 19992 1 1 40 ASN HB2  H 15.532   8.279  -1.837 1.00 . A A . 40 ASN HB2  1 1 
       20 19993 1 1 40 ASN HB3  H 15.438   6.535  -1.952 1.00 . A A . 40 ASN HB3  1 1 
       20 19994 1 1 40 ASN HD21 H 17.704   9.232  -2.422 1.00 . A A . 40 ASN HD21 1 1 
       20 19995 1 1 40 ASN HD22 H 19.167   8.234  -2.257 1.00 . A A . 40 ASN HD22 1 1 
       20 19996 1 1 40 ASN N    N 15.450   8.858  -4.371 1.00 . A A . 40 ASN N    1 1 
       20 19997 1 1 40 ASN ND2  N 18.156   8.327  -2.320 1.00 . A A . 40 ASN ND2  1 1 
       20 19998 1 1 40 ASN O    O 14.190   5.592  -4.411 1.00 . A A . 40 ASN O    1 1 
       20 19999 1 1 40 ASN OD1  O 17.887   6.139  -2.053 1.00 . A A . 40 ASN OD1  1 1 
       20 20000 1 1 41 LYS C    C 11.646   6.423  -5.591 1.00 . A A . 41 LYS C    1 1 
       20 20001 1 1 41 LYS CA   C 11.751   6.856  -4.127 1.00 . A A . 41 LYS CA   1 1 
       20 20002 1 1 41 LYS CB   C 10.629   7.812  -3.661 1.00 . A A . 41 LYS CB   1 1 
       20 20003 1 1 41 LYS CD   C  8.303   7.647  -2.580 1.00 . A A . 41 LYS CD   1 1 
       20 20004 1 1 41 LYS CE   C  7.943   9.104  -2.842 1.00 . A A . 41 LYS CE   1 1 
       20 20005 1 1 41 LYS CG   C  9.255   7.114  -3.663 1.00 . A A . 41 LYS CG   1 1 
       20 20006 1 1 41 LYS H    H 13.109   8.439  -3.648 1.00 . A A . 41 LYS H    1 1 
       20 20007 1 1 41 LYS HA   H 11.702   5.957  -3.517 1.00 . A A . 41 LYS HA   1 1 
       20 20008 1 1 41 LYS HB2  H 10.860   8.142  -2.646 1.00 . A A . 41 LYS HB2  1 1 
       20 20009 1 1 41 LYS HB3  H 10.576   8.706  -4.287 1.00 . A A . 41 LYS HB3  1 1 
       20 20010 1 1 41 LYS HD2  H  7.391   7.057  -2.601 1.00 . A A . 41 LYS HD2  1 1 
       20 20011 1 1 41 LYS HD3  H  8.770   7.549  -1.601 1.00 . A A . 41 LYS HD3  1 1 
       20 20012 1 1 41 LYS HE2  H  8.848   9.710  -2.846 1.00 . A A . 41 LYS HE2  1 1 
       20 20013 1 1 41 LYS HE3  H  7.500   9.186  -3.838 1.00 . A A . 41 LYS HE3  1 1 
       20 20014 1 1 41 LYS HG2  H  8.797   7.217  -4.648 1.00 . A A . 41 LYS HG2  1 1 
       20 20015 1 1 41 LYS HG3  H  9.390   6.053  -3.474 1.00 . A A . 41 LYS HG3  1 1 
       20 20016 1 1 41 LYS HZ1  H  6.091   9.244  -1.856 1.00 . A A . 41 LYS HZ1  1 1 
       20 20017 1 1 41 LYS HZ2  H  6.799  10.654  -2.170 1.00 . A A . 41 LYS HZ2  1 1 
       20 20018 1 1 41 LYS HZ3  H  7.367   9.732  -0.927 1.00 . A A . 41 LYS HZ3  1 1 
       20 20019 1 1 41 LYS N    N 13.060   7.458  -3.916 1.00 . A A . 41 LYS N    1 1 
       20 20020 1 1 41 LYS NZ   N  6.998   9.697  -1.872 1.00 . A A . 41 LYS NZ   1 1 
       20 20021 1 1 41 LYS O    O 11.297   5.273  -5.839 1.00 . A A . 41 LYS O    1 1 
       20 20022 1 1 42 TRP C    C 12.722   5.672  -8.315 1.00 . A A . 42 TRP C    1 1 
       20 20023 1 1 42 TRP CA   C 11.990   6.962  -7.969 1.00 . A A . 42 TRP CA   1 1 
       20 20024 1 1 42 TRP CB   C 12.510   8.118  -8.827 1.00 . A A . 42 TRP CB   1 1 
       20 20025 1 1 42 TRP CD1  C 10.792   9.800  -8.016 1.00 . A A . 42 TRP CD1  1 1 
       20 20026 1 1 42 TRP CD2  C 12.679  10.750  -8.759 1.00 . A A . 42 TRP CD2  1 1 
       20 20027 1 1 42 TRP CE2  C 11.833  11.802  -8.312 1.00 . A A . 42 TRP CE2  1 1 
       20 20028 1 1 42 TRP CE3  C 13.931  11.110  -9.303 1.00 . A A . 42 TRP CE3  1 1 
       20 20029 1 1 42 TRP CG   C 11.996   9.487  -8.539 1.00 . A A . 42 TRP CG   1 1 
       20 20030 1 1 42 TRP CH2  C 13.520  13.462  -8.825 1.00 . A A . 42 TRP CH2  1 1 
       20 20031 1 1 42 TRP CZ2  C 12.237  13.141  -8.356 1.00 . A A . 42 TRP CZ2  1 1 
       20 20032 1 1 42 TRP CZ3  C 14.348  12.452  -9.332 1.00 . A A . 42 TRP CZ3  1 1 
       20 20033 1 1 42 TRP H    H 12.337   8.198  -6.266 1.00 . A A . 42 TRP H    1 1 
       20 20034 1 1 42 TRP HA   H 10.944   6.820  -8.206 1.00 . A A . 42 TRP HA   1 1 
       20 20035 1 1 42 TRP HB2  H 13.599   8.159  -8.729 1.00 . A A . 42 TRP HB2  1 1 
       20 20036 1 1 42 TRP HB3  H 12.228   7.905  -9.863 1.00 . A A . 42 TRP HB3  1 1 
       20 20037 1 1 42 TRP HD1  H 10.035   9.093  -7.713 1.00 . A A . 42 TRP HD1  1 1 
       20 20038 1 1 42 TRP HE1  H  9.802  11.599  -7.632 1.00 . A A . 42 TRP HE1  1 1 
       20 20039 1 1 42 TRP HE3  H 14.591  10.335  -9.664 1.00 . A A . 42 TRP HE3  1 1 
       20 20040 1 1 42 TRP HH2  H 13.869  14.483  -8.827 1.00 . A A . 42 TRP HH2  1 1 
       20 20041 1 1 42 TRP HZ2  H 11.562  13.907  -8.024 1.00 . A A . 42 TRP HZ2  1 1 
       20 20042 1 1 42 TRP HZ3  H 15.310  12.722  -9.737 1.00 . A A . 42 TRP HZ3  1 1 
       20 20043 1 1 42 TRP N    N 12.057   7.265  -6.543 1.00 . A A . 42 TRP N    1 1 
       20 20044 1 1 42 TRP NE1  N 10.678  11.169  -7.907 1.00 . A A . 42 TRP NE1  1 1 
       20 20045 1 1 42 TRP O    O 12.151   4.785  -8.949 1.00 . A A . 42 TRP O    1 1 
       20 20046 1 1 43 LYS C    C 14.164   3.120  -7.461 1.00 . A A . 43 LYS C    1 1 
       20 20047 1 1 43 LYS CA   C 14.751   4.322  -8.211 1.00 . A A . 43 LYS CA   1 1 
       20 20048 1 1 43 LYS CB   C 16.260   4.497  -7.936 1.00 . A A . 43 LYS CB   1 1 
       20 20049 1 1 43 LYS CD   C 18.047   4.952  -6.117 1.00 . A A . 43 LYS CD   1 1 
       20 20050 1 1 43 LYS CE   C 18.240   3.548  -5.541 1.00 . A A . 43 LYS CE   1 1 
       20 20051 1 1 43 LYS CG   C 16.587   5.101  -6.562 1.00 . A A . 43 LYS CG   1 1 
       20 20052 1 1 43 LYS H    H 14.421   6.301  -7.398 1.00 . A A . 43 LYS H    1 1 
       20 20053 1 1 43 LYS HA   H 14.638   4.107  -9.274 1.00 . A A . 43 LYS HA   1 1 
       20 20054 1 1 43 LYS HB2  H 16.740   3.523  -8.029 1.00 . A A . 43 LYS HB2  1 1 
       20 20055 1 1 43 LYS HB3  H 16.684   5.143  -8.705 1.00 . A A . 43 LYS HB3  1 1 
       20 20056 1 1 43 LYS HD2  H 18.720   5.127  -6.959 1.00 . A A . 43 LYS HD2  1 1 
       20 20057 1 1 43 LYS HD3  H 18.252   5.686  -5.335 1.00 . A A . 43 LYS HD3  1 1 
       20 20058 1 1 43 LYS HE2  H 17.490   3.372  -4.767 1.00 . A A . 43 LYS HE2  1 1 
       20 20059 1 1 43 LYS HE3  H 18.091   2.821  -6.339 1.00 . A A . 43 LYS HE3  1 1 
       20 20060 1 1 43 LYS HG2  H 16.358   6.161  -6.602 1.00 . A A . 43 LYS HG2  1 1 
       20 20061 1 1 43 LYS HG3  H 15.958   4.637  -5.807 1.00 . A A . 43 LYS HG3  1 1 
       20 20062 1 1 43 LYS HZ1  H 19.740   3.943  -4.154 1.00 . A A . 43 LYS HZ1  1 1 
       20 20063 1 1 43 LYS HZ2  H 20.299   3.486  -5.655 1.00 . A A . 43 LYS HZ2  1 1 
       20 20064 1 1 43 LYS HZ3  H 19.655   2.384  -4.633 1.00 . A A . 43 LYS HZ3  1 1 
       20 20065 1 1 43 LYS N    N 13.995   5.543  -7.921 1.00 . A A . 43 LYS N    1 1 
       20 20066 1 1 43 LYS NZ   N 19.575   3.343  -4.957 1.00 . A A . 43 LYS NZ   1 1 
       20 20067 1 1 43 LYS O    O 14.242   2.000  -7.970 1.00 . A A . 43 LYS O    1 1 
       20 20068 1 1 44 GLN C    C 11.811   1.599  -6.174 1.00 . A A . 44 GLN C    1 1 
       20 20069 1 1 44 GLN CA   C 12.977   2.281  -5.471 1.00 . A A . 44 GLN CA   1 1 
       20 20070 1 1 44 GLN CB   C 12.504   2.859  -4.126 1.00 . A A . 44 GLN CB   1 1 
       20 20071 1 1 44 GLN CD   C 13.128   0.953  -2.588 1.00 . A A . 44 GLN CD   1 1 
       20 20072 1 1 44 GLN CG   C 11.991   1.802  -3.146 1.00 . A A . 44 GLN CG   1 1 
       20 20073 1 1 44 GLN H    H 13.525   4.284  -5.930 1.00 . A A . 44 GLN H    1 1 
       20 20074 1 1 44 GLN HA   H 13.751   1.537  -5.290 1.00 . A A . 44 GLN HA   1 1 
       20 20075 1 1 44 GLN HB2  H 13.322   3.401  -3.661 1.00 . A A . 44 GLN HB2  1 1 
       20 20076 1 1 44 GLN HB3  H 11.692   3.554  -4.285 1.00 . A A . 44 GLN HB3  1 1 
       20 20077 1 1 44 GLN HE21 H 11.868  -0.567  -2.112 1.00 . A A . 44 GLN HE21 1 1 
       20 20078 1 1 44 GLN HE22 H 13.577  -0.876  -1.889 1.00 . A A . 44 GLN HE22 1 1 
       20 20079 1 1 44 GLN HG2  H 11.430   2.300  -2.353 1.00 . A A . 44 GLN HG2  1 1 
       20 20080 1 1 44 GLN HG3  H 11.278   1.152  -3.650 1.00 . A A . 44 GLN HG3  1 1 
       20 20081 1 1 44 GLN N    N 13.562   3.336  -6.288 1.00 . A A . 44 GLN N    1 1 
       20 20082 1 1 44 GLN NE2  N 12.821  -0.243  -2.143 1.00 . A A . 44 GLN NE2  1 1 
       20 20083 1 1 44 GLN O    O 11.711   0.369  -6.120 1.00 . A A . 44 GLN O    1 1 
       20 20084 1 1 44 GLN OE1  O 14.302   1.320  -2.609 1.00 . A A . 44 GLN OE1  1 1 
       20 20085 1 1 45 HIS C    C  9.856   2.300  -8.991 1.00 . A A . 45 HIS C    1 1 
       20 20086 1 1 45 HIS CA   C  9.774   1.882  -7.523 1.00 . A A . 45 HIS CA   1 1 
       20 20087 1 1 45 HIS CB   C  8.512   2.342  -6.779 1.00 . A A . 45 HIS CB   1 1 
       20 20088 1 1 45 HIS CD2  C  8.972   3.168  -4.387 1.00 . A A . 45 HIS CD2  1 1 
       20 20089 1 1 45 HIS CE1  C  8.425   1.357  -3.266 1.00 . A A . 45 HIS CE1  1 1 
       20 20090 1 1 45 HIS CG   C  8.601   2.202  -5.280 1.00 . A A . 45 HIS CG   1 1 
       20 20091 1 1 45 HIS H    H 11.081   3.391  -6.828 1.00 . A A . 45 HIS H    1 1 
       20 20092 1 1 45 HIS HA   H  9.773   0.793  -7.493 1.00 . A A . 45 HIS HA   1 1 
       20 20093 1 1 45 HIS HB2  H  8.286   3.373  -7.012 1.00 . A A . 45 HIS HB2  1 1 
       20 20094 1 1 45 HIS HB3  H  7.670   1.755  -7.130 1.00 . A A . 45 HIS HB3  1 1 
       20 20095 1 1 45 HIS HD1  H  7.834   0.257  -4.997 1.00 . A A . 45 HIS HD1  1 1 
       20 20096 1 1 45 HIS HD2  H  9.281   4.169  -4.648 1.00 . A A . 45 HIS HD2  1 1 
       20 20097 1 1 45 HIS HE1  H  8.203   0.660  -2.471 1.00 . A A . 45 HIS HE1  1 1 
       20 20098 1 1 45 HIS N    N 10.948   2.381  -6.824 1.00 . A A . 45 HIS N    1 1 
       20 20099 1 1 45 HIS ND1  N  8.274   1.078  -4.569 1.00 . A A . 45 HIS ND1  1 1 
       20 20100 1 1 45 HIS NE2  N  8.854   2.625  -3.097 1.00 . A A . 45 HIS NE2  1 1 
       20 20101 1 1 45 HIS O    O  8.910   2.848  -9.561 1.00 . A A . 45 HIS O    1 1 
       20 20102 1 1 46 LYS C    C 10.291   1.746 -11.938 1.00 . A A . 46 LYS C    1 1 
       20 20103 1 1 46 LYS CA   C 11.304   2.383 -10.995 1.00 . A A . 46 LYS CA   1 1 
       20 20104 1 1 46 LYS CB   C 12.753   2.003 -11.348 1.00 . A A . 46 LYS CB   1 1 
       20 20105 1 1 46 LYS CD   C 14.587   2.259 -13.147 1.00 . A A . 46 LYS CD   1 1 
       20 20106 1 1 46 LYS CE   C 14.539   1.080 -14.130 1.00 . A A . 46 LYS CE   1 1 
       20 20107 1 1 46 LYS CG   C 13.228   2.729 -12.613 1.00 . A A . 46 LYS CG   1 1 
       20 20108 1 1 46 LYS H    H 11.737   1.606  -9.046 1.00 . A A . 46 LYS H    1 1 
       20 20109 1 1 46 LYS HA   H 11.197   3.466 -11.112 1.00 . A A . 46 LYS HA   1 1 
       20 20110 1 1 46 LYS HB2  H 13.413   2.289 -10.533 1.00 . A A . 46 LYS HB2  1 1 
       20 20111 1 1 46 LYS HB3  H 12.823   0.929 -11.478 1.00 . A A . 46 LYS HB3  1 1 
       20 20112 1 1 46 LYS HD2  H 15.021   3.098 -13.692 1.00 . A A . 46 LYS HD2  1 1 
       20 20113 1 1 46 LYS HD3  H 15.253   2.038 -12.321 1.00 . A A . 46 LYS HD3  1 1 
       20 20114 1 1 46 LYS HE2  H 13.792   1.278 -14.895 1.00 . A A . 46 LYS HE2  1 1 
       20 20115 1 1 46 LYS HE3  H 15.508   1.018 -14.631 1.00 . A A . 46 LYS HE3  1 1 
       20 20116 1 1 46 LYS HG2  H 12.486   2.642 -13.402 1.00 . A A . 46 LYS HG2  1 1 
       20 20117 1 1 46 LYS HG3  H 13.326   3.783 -12.358 1.00 . A A . 46 LYS HG3  1 1 
       20 20118 1 1 46 LYS HZ1  H 15.016  -0.562 -12.933 1.00 . A A . 46 LYS HZ1  1 1 
       20 20119 1 1 46 LYS HZ2  H 14.195  -0.919 -14.288 1.00 . A A . 46 LYS HZ2  1 1 
       20 20120 1 1 46 LYS HZ3  H 13.404  -0.303 -12.984 1.00 . A A . 46 LYS HZ3  1 1 
       20 20121 1 1 46 LYS N    N 11.021   2.053  -9.603 1.00 . A A . 46 LYS N    1 1 
       20 20122 1 1 46 LYS NZ   N 14.260  -0.242 -13.530 1.00 . A A . 46 LYS NZ   1 1 
       20 20123 1 1 46 LYS O    O  9.712   2.475 -12.732 1.00 . A A . 46 LYS O    1 1 
       20 20124 1 1 47 GLN C    C  7.726   0.231 -12.556 1.00 . A A . 47 GLN C    1 1 
       20 20125 1 1 47 GLN CA   C  9.151  -0.234 -12.819 1.00 . A A . 47 GLN CA   1 1 
       20 20126 1 1 47 GLN CB   C  9.243  -1.768 -12.724 1.00 . A A . 47 GLN CB   1 1 
       20 20127 1 1 47 GLN CD   C  8.400  -2.187 -15.064 1.00 . A A . 47 GLN CD   1 1 
       20 20128 1 1 47 GLN CG   C  9.533  -2.426 -14.077 1.00 . A A . 47 GLN CG   1 1 
       20 20129 1 1 47 GLN H    H 10.588  -0.149 -11.248 1.00 . A A . 47 GLN H    1 1 
       20 20130 1 1 47 GLN HA   H  9.401   0.064 -13.832 1.00 . A A . 47 GLN HA   1 1 
       20 20131 1 1 47 GLN HB2  H 10.045  -2.048 -12.062 1.00 . A A . 47 GLN HB2  1 1 
       20 20132 1 1 47 GLN HB3  H  8.319  -2.172 -12.307 1.00 . A A . 47 GLN HB3  1 1 
       20 20133 1 1 47 GLN HE21 H  9.538  -0.996 -16.258 1.00 . A A . 47 GLN HE21 1 1 
       20 20134 1 1 47 GLN HE22 H  7.841  -1.213 -16.695 1.00 . A A . 47 GLN HE22 1 1 
       20 20135 1 1 47 GLN HG2  H 10.469  -2.028 -14.470 1.00 . A A . 47 GLN HG2  1 1 
       20 20136 1 1 47 GLN HG3  H  9.654  -3.500 -13.941 1.00 . A A . 47 GLN HG3  1 1 
       20 20137 1 1 47 GLN N    N 10.102   0.425 -11.925 1.00 . A A . 47 GLN N    1 1 
       20 20138 1 1 47 GLN NE2  N  8.628  -1.375 -16.073 1.00 . A A . 47 GLN NE2  1 1 
       20 20139 1 1 47 GLN O    O  6.965   0.373 -13.507 1.00 . A A . 47 GLN O    1 1 
       20 20140 1 1 47 GLN OE1  O  7.305  -2.720 -14.923 1.00 . A A . 47 GLN OE1  1 1 
       20 20141 1 1 48 GLU C    C  5.788   2.281 -11.608 1.00 . A A . 48 GLU C    1 1 
       20 20142 1 1 48 GLU CA   C  6.054   0.941 -10.905 1.00 . A A . 48 GLU CA   1 1 
       20 20143 1 1 48 GLU CB   C  5.879   0.996  -9.370 1.00 . A A . 48 GLU CB   1 1 
       20 20144 1 1 48 GLU CD   C  5.970  -0.429  -7.192 1.00 . A A . 48 GLU CD   1 1 
       20 20145 1 1 48 GLU CG   C  6.401  -0.277  -8.660 1.00 . A A . 48 GLU CG   1 1 
       20 20146 1 1 48 GLU H    H  8.112   0.334 -10.600 1.00 . A A . 48 GLU H    1 1 
       20 20147 1 1 48 GLU HA   H  5.334   0.221 -11.297 1.00 . A A . 48 GLU HA   1 1 
       20 20148 1 1 48 GLU HB2  H  6.406   1.865  -8.982 1.00 . A A . 48 GLU HB2  1 1 
       20 20149 1 1 48 GLU HB3  H  4.816   1.121  -9.156 1.00 . A A . 48 GLU HB3  1 1 
       20 20150 1 1 48 GLU HG2  H  6.070  -1.157  -9.216 1.00 . A A . 48 GLU HG2  1 1 
       20 20151 1 1 48 GLU HG3  H  7.489  -0.251  -8.681 1.00 . A A . 48 GLU HG3  1 1 
       20 20152 1 1 48 GLU N    N  7.391   0.489 -11.291 1.00 . A A . 48 GLU N    1 1 
       20 20153 1 1 48 GLU O    O  4.759   2.464 -12.254 1.00 . A A . 48 GLU O    1 1 
       20 20154 1 1 48 GLU OE1  O  4.746  -0.431  -6.924 1.00 . A A . 48 GLU OE1  1 1 
       20 20155 1 1 48 GLU OE2  O  6.851  -0.594  -6.311 1.00 . A A . 48 GLU OE2  1 1 
       20 20156 1 1 49 LEU C    C  6.617   4.333 -13.680 1.00 . A A . 49 LEU C    1 1 
       20 20157 1 1 49 LEU CA   C  6.639   4.518 -12.176 1.00 . A A . 49 LEU CA   1 1 
       20 20158 1 1 49 LEU CB   C  7.864   5.367 -11.870 1.00 . A A . 49 LEU CB   1 1 
       20 20159 1 1 49 LEU CD1  C  9.215   6.658 -10.347 1.00 . A A . 49 LEU CD1  1 1 
       20 20160 1 1 49 LEU CD2  C  6.808   7.270 -10.564 1.00 . A A . 49 LEU CD2  1 1 
       20 20161 1 1 49 LEU CG   C  7.808   6.115 -10.544 1.00 . A A . 49 LEU CG   1 1 
       20 20162 1 1 49 LEU H    H  7.574   3.019 -10.980 1.00 . A A . 49 LEU H    1 1 
       20 20163 1 1 49 LEU HA   H  5.732   5.033 -11.867 1.00 . A A . 49 LEU HA   1 1 
       20 20164 1 1 49 LEU HB2  H  8.734   4.714 -11.883 1.00 . A A . 49 LEU HB2  1 1 
       20 20165 1 1 49 LEU HB3  H  7.996   6.101 -12.668 1.00 . A A . 49 LEU HB3  1 1 
       20 20166 1 1 49 LEU HD11 H  9.469   7.323 -11.167 1.00 . A A . 49 LEU HD11 1 1 
       20 20167 1 1 49 LEU HD12 H  9.901   5.805 -10.330 1.00 . A A . 49 LEU HD12 1 1 
       20 20168 1 1 49 LEU HD13 H  9.263   7.231  -9.426 1.00 . A A . 49 LEU HD13 1 1 
       20 20169 1 1 49 LEU HD21 H  7.098   8.024  -9.833 1.00 . A A . 49 LEU HD21 1 1 
       20 20170 1 1 49 LEU HD22 H  5.811   6.903 -10.328 1.00 . A A . 49 LEU HD22 1 1 
       20 20171 1 1 49 LEU HD23 H  6.782   7.737 -11.546 1.00 . A A . 49 LEU HD23 1 1 
       20 20172 1 1 49 LEU HG   H  7.569   5.430  -9.731 1.00 . A A . 49 LEU HG   1 1 
       20 20173 1 1 49 LEU N    N  6.744   3.216 -11.528 1.00 . A A . 49 LEU N    1 1 
       20 20174 1 1 49 LEU O    O  5.786   4.924 -14.355 1.00 . A A . 49 LEU O    1 1 
       20 20175 1 1 50 ILE C    C  6.279   2.864 -16.175 1.00 . A A . 50 ILE C    1 1 
       20 20176 1 1 50 ILE CA   C  7.631   3.290 -15.647 1.00 . A A . 50 ILE CA   1 1 
       20 20177 1 1 50 ILE CB   C  8.719   2.256 -16.028 1.00 . A A . 50 ILE CB   1 1 
       20 20178 1 1 50 ILE CD1  C 11.186   1.717 -15.624 1.00 . A A . 50 ILE CD1  1 1 
       20 20179 1 1 50 ILE CG1  C 10.135   2.818 -15.811 1.00 . A A . 50 ILE CG1  1 1 
       20 20180 1 1 50 ILE CG2  C  8.586   1.805 -17.503 1.00 . A A . 50 ILE CG2  1 1 
       20 20181 1 1 50 ILE H    H  8.195   3.119 -13.547 1.00 . A A . 50 ILE H    1 1 
       20 20182 1 1 50 ILE HA   H  7.809   4.250 -16.121 1.00 . A A . 50 ILE HA   1 1 
       20 20183 1 1 50 ILE HB   H  8.584   1.379 -15.396 1.00 . A A . 50 ILE HB   1 1 
       20 20184 1 1 50 ILE HD11 H 11.025   1.213 -14.668 1.00 . A A . 50 ILE HD11 1 1 
       20 20185 1 1 50 ILE HD12 H 11.137   0.987 -16.430 1.00 . A A . 50 ILE HD12 1 1 
       20 20186 1 1 50 ILE HD13 H 12.173   2.172 -15.631 1.00 . A A . 50 ILE HD13 1 1 
       20 20187 1 1 50 ILE HG12 H 10.407   3.438 -16.664 1.00 . A A . 50 ILE HG12 1 1 
       20 20188 1 1 50 ILE HG13 H 10.155   3.452 -14.926 1.00 . A A . 50 ILE HG13 1 1 
       20 20189 1 1 50 ILE HG21 H  8.600   2.669 -18.166 1.00 . A A . 50 ILE HG21 1 1 
       20 20190 1 1 50 ILE HG22 H  9.383   1.122 -17.790 1.00 . A A . 50 ILE HG22 1 1 
       20 20191 1 1 50 ILE HG23 H  7.640   1.283 -17.660 1.00 . A A . 50 ILE HG23 1 1 
       20 20192 1 1 50 ILE N    N  7.554   3.546 -14.210 1.00 . A A . 50 ILE N    1 1 
       20 20193 1 1 50 ILE O    O  5.831   3.483 -17.130 1.00 . A A . 50 ILE O    1 1 
       20 20194 1 1 51 ASP C    C  3.361   2.501 -16.110 1.00 . A A . 51 ASP C    1 1 
       20 20195 1 1 51 ASP CA   C  4.354   1.352 -16.018 1.00 . A A . 51 ASP CA   1 1 
       20 20196 1 1 51 ASP CB   C  3.860   0.270 -15.051 1.00 . A A . 51 ASP CB   1 1 
       20 20197 1 1 51 ASP CG   C  2.601  -0.419 -15.575 1.00 . A A . 51 ASP CG   1 1 
       20 20198 1 1 51 ASP H    H  6.101   1.385 -14.794 1.00 . A A . 51 ASP H    1 1 
       20 20199 1 1 51 ASP HA   H  4.435   0.920 -17.017 1.00 . A A . 51 ASP HA   1 1 
       20 20200 1 1 51 ASP HB2  H  4.647  -0.479 -14.925 1.00 . A A . 51 ASP HB2  1 1 
       20 20201 1 1 51 ASP HB3  H  3.650   0.714 -14.077 1.00 . A A . 51 ASP HB3  1 1 
       20 20202 1 1 51 ASP N    N  5.660   1.841 -15.588 1.00 . A A . 51 ASP N    1 1 
       20 20203 1 1 51 ASP O    O  2.597   2.552 -17.066 1.00 . A A . 51 ASP O    1 1 
       20 20204 1 1 51 ASP OD1  O  1.487   0.045 -15.254 1.00 . A A . 51 ASP OD1  1 1 
       20 20205 1 1 51 ASP OD2  O  2.772  -1.477 -16.232 1.00 . A A . 51 ASP OD2  1 1 
       20 20206 1 1 52 PHE C    C  2.811   5.532 -16.274 1.00 . A A . 52 PHE C    1 1 
       20 20207 1 1 52 PHE CA   C  2.517   4.585 -15.117 1.00 . A A . 52 PHE CA   1 1 
       20 20208 1 1 52 PHE CB   C  2.585   5.310 -13.773 1.00 . A A . 52 PHE CB   1 1 
       20 20209 1 1 52 PHE CD1  C  2.223   7.806 -14.036 1.00 . A A . 52 PHE CD1  1 1 
       20 20210 1 1 52 PHE CD2  C  0.356   6.441 -13.283 1.00 . A A . 52 PHE CD2  1 1 
       20 20211 1 1 52 PHE CE1  C  1.427   8.960 -13.936 1.00 . A A . 52 PHE CE1  1 1 
       20 20212 1 1 52 PHE CE2  C -0.447   7.595 -13.201 1.00 . A A . 52 PHE CE2  1 1 
       20 20213 1 1 52 PHE CG   C  1.700   6.544 -13.691 1.00 . A A . 52 PHE CG   1 1 
       20 20214 1 1 52 PHE CZ   C  0.096   8.858 -13.504 1.00 . A A . 52 PHE CZ   1 1 
       20 20215 1 1 52 PHE H    H  4.092   3.315 -14.416 1.00 . A A . 52 PHE H    1 1 
       20 20216 1 1 52 PHE HA   H  1.500   4.217 -15.218 1.00 . A A . 52 PHE HA   1 1 
       20 20217 1 1 52 PHE HB2  H  2.286   4.604 -12.998 1.00 . A A . 52 PHE HB2  1 1 
       20 20218 1 1 52 PHE HB3  H  3.612   5.618 -13.593 1.00 . A A . 52 PHE HB3  1 1 
       20 20219 1 1 52 PHE HD1  H  3.244   7.898 -14.371 1.00 . A A . 52 PHE HD1  1 1 
       20 20220 1 1 52 PHE HD2  H -0.065   5.477 -13.024 1.00 . A A . 52 PHE HD2  1 1 
       20 20221 1 1 52 PHE HE1  H  1.838   9.928 -14.185 1.00 . A A . 52 PHE HE1  1 1 
       20 20222 1 1 52 PHE HE2  H -1.479   7.502 -12.888 1.00 . A A . 52 PHE HE2  1 1 
       20 20223 1 1 52 PHE HZ   H -0.490   9.760 -13.410 1.00 . A A . 52 PHE HZ   1 1 
       20 20224 1 1 52 PHE N    N  3.407   3.436 -15.155 1.00 . A A . 52 PHE N    1 1 
       20 20225 1 1 52 PHE O    O  1.896   5.861 -17.020 1.00 . A A . 52 PHE O    1 1 
       20 20226 1 1 53 LEU C    C  4.170   6.257 -18.881 1.00 . A A . 53 LEU C    1 1 
       20 20227 1 1 53 LEU CA   C  4.427   6.908 -17.519 1.00 . A A . 53 LEU CA   1 1 
       20 20228 1 1 53 LEU CB   C  5.912   7.312 -17.422 1.00 . A A . 53 LEU CB   1 1 
       20 20229 1 1 53 LEU CD1  C  5.424   9.648 -16.477 1.00 . A A . 53 LEU CD1  1 1 
       20 20230 1 1 53 LEU CD2  C  6.370   7.893 -14.952 1.00 . A A . 53 LEU CD2  1 1 
       20 20231 1 1 53 LEU CG   C  6.307   8.398 -16.396 1.00 . A A . 53 LEU CG   1 1 
       20 20232 1 1 53 LEU H    H  4.761   5.667 -15.781 1.00 . A A . 53 LEU H    1 1 
       20 20233 1 1 53 LEU HA   H  3.797   7.795 -17.467 1.00 . A A . 53 LEU HA   1 1 
       20 20234 1 1 53 LEU HB2  H  6.487   6.399 -17.255 1.00 . A A . 53 LEU HB2  1 1 
       20 20235 1 1 53 LEU HB3  H  6.215   7.710 -18.394 1.00 . A A . 53 LEU HB3  1 1 
       20 20236 1 1 53 LEU HD11 H  5.397  10.015 -17.505 1.00 . A A . 53 LEU HD11 1 1 
       20 20237 1 1 53 LEU HD12 H  5.836  10.439 -15.851 1.00 . A A . 53 LEU HD12 1 1 
       20 20238 1 1 53 LEU HD13 H  4.408   9.439 -16.142 1.00 . A A . 53 LEU HD13 1 1 
       20 20239 1 1 53 LEU HD21 H  7.111   7.099 -14.882 1.00 . A A . 53 LEU HD21 1 1 
       20 20240 1 1 53 LEU HD22 H  5.403   7.513 -14.631 1.00 . A A . 53 LEU HD22 1 1 
       20 20241 1 1 53 LEU HD23 H  6.661   8.700 -14.284 1.00 . A A . 53 LEU HD23 1 1 
       20 20242 1 1 53 LEU HG   H  7.321   8.706 -16.647 1.00 . A A . 53 LEU HG   1 1 
       20 20243 1 1 53 LEU N    N  4.056   5.991 -16.436 1.00 . A A . 53 LEU N    1 1 
       20 20244 1 1 53 LEU O    O  3.903   6.947 -19.866 1.00 . A A . 53 LEU O    1 1 
       20 20245 1 1 54 ASN C    C  2.547   4.251 -20.486 1.00 . A A . 54 ASN C    1 1 
       20 20246 1 1 54 ASN CA   C  4.042   4.191 -20.189 1.00 . A A . 54 ASN CA   1 1 
       20 20247 1 1 54 ASN CB   C  4.586   2.761 -20.070 1.00 . A A . 54 ASN CB   1 1 
       20 20248 1 1 54 ASN CG   C  5.218   2.288 -21.367 1.00 . A A . 54 ASN CG   1 1 
       20 20249 1 1 54 ASN H    H  4.499   4.416 -18.115 1.00 . A A . 54 ASN H    1 1 
       20 20250 1 1 54 ASN HA   H  4.575   4.689 -21.001 1.00 . A A . 54 ASN HA   1 1 
       20 20251 1 1 54 ASN HB2  H  5.362   2.740 -19.317 1.00 . A A . 54 ASN HB2  1 1 
       20 20252 1 1 54 ASN HB3  H  3.822   2.060 -19.739 1.00 . A A . 54 ASN HB3  1 1 
       20 20253 1 1 54 ASN HD21 H  6.904   1.801 -20.368 1.00 . A A . 54 ASN HD21 1 1 
       20 20254 1 1 54 ASN HD22 H  6.867   1.374 -22.082 1.00 . A A . 54 ASN HD22 1 1 
       20 20255 1 1 54 ASN N    N  4.272   4.931 -18.961 1.00 . A A . 54 ASN N    1 1 
       20 20256 1 1 54 ASN ND2  N  6.432   1.781 -21.260 1.00 . A A . 54 ASN ND2  1 1 
       20 20257 1 1 54 ASN O    O  2.157   4.786 -21.519 1.00 . A A . 54 ASN O    1 1 
       20 20258 1 1 54 ASN OD1  O  4.656   2.376 -22.455 1.00 . A A . 54 ASN OD1  1 1 
       20 20259 1 1 55 GLN C    C -0.354   5.229 -19.843 1.00 . A A . 55 GLN C    1 1 
       20 20260 1 1 55 GLN CA   C  0.243   3.812 -19.775 1.00 . A A . 55 GLN CA   1 1 
       20 20261 1 1 55 GLN CB   C -0.465   2.925 -18.731 1.00 . A A . 55 GLN CB   1 1 
       20 20262 1 1 55 GLN CD   C -1.401   4.401 -16.799 1.00 . A A . 55 GLN CD   1 1 
       20 20263 1 1 55 GLN CG   C -0.371   3.379 -17.266 1.00 . A A . 55 GLN CG   1 1 
       20 20264 1 1 55 GLN H    H  2.044   3.350 -18.719 1.00 . A A . 55 GLN H    1 1 
       20 20265 1 1 55 GLN HA   H  0.078   3.348 -20.741 1.00 . A A . 55 GLN HA   1 1 
       20 20266 1 1 55 GLN HB2  H -1.515   2.802 -19.002 1.00 . A A . 55 GLN HB2  1 1 
       20 20267 1 1 55 GLN HB3  H  0.018   1.947 -18.782 1.00 . A A . 55 GLN HB3  1 1 
       20 20268 1 1 55 GLN HE21 H -0.038   5.908 -16.786 1.00 . A A . 55 GLN HE21 1 1 
       20 20269 1 1 55 GLN HE22 H -1.676   6.325 -16.284 1.00 . A A . 55 GLN HE22 1 1 
       20 20270 1 1 55 GLN HG2  H -0.458   2.499 -16.631 1.00 . A A . 55 GLN HG2  1 1 
       20 20271 1 1 55 GLN HG3  H  0.609   3.786 -17.099 1.00 . A A . 55 GLN HG3  1 1 
       20 20272 1 1 55 GLN N    N  1.691   3.788 -19.568 1.00 . A A . 55 GLN N    1 1 
       20 20273 1 1 55 GLN NE2  N -1.003   5.645 -16.592 1.00 . A A . 55 GLN NE2  1 1 
       20 20274 1 1 55 GLN O    O -1.424   5.411 -20.417 1.00 . A A . 55 GLN O    1 1 
       20 20275 1 1 55 GLN OE1  O -2.547   4.063 -16.519 1.00 . A A . 55 GLN OE1  1 1 
       20 20276 1 1 56 LEU C    C -0.148   8.269 -20.641 1.00 . A A . 56 LEU C    1 1 
       20 20277 1 1 56 LEU CA   C -0.108   7.625 -19.263 1.00 . A A . 56 LEU CA   1 1 
       20 20278 1 1 56 LEU CB   C  0.877   8.413 -18.376 1.00 . A A . 56 LEU CB   1 1 
       20 20279 1 1 56 LEU CD1  C -0.665  10.189 -17.489 1.00 . A A . 56 LEU CD1  1 1 
       20 20280 1 1 56 LEU CD2  C  1.798  10.591 -17.555 1.00 . A A . 56 LEU CD2  1 1 
       20 20281 1 1 56 LEU CG   C  0.622   9.924 -18.274 1.00 . A A . 56 LEU CG   1 1 
       20 20282 1 1 56 LEU H    H  1.206   6.024 -18.837 1.00 . A A . 56 LEU H    1 1 
       20 20283 1 1 56 LEU HA   H -1.104   7.670 -18.823 1.00 . A A . 56 LEU HA   1 1 
       20 20284 1 1 56 LEU HB2  H  0.847   8.010 -17.367 1.00 . A A . 56 LEU HB2  1 1 
       20 20285 1 1 56 LEU HB3  H  1.881   8.268 -18.771 1.00 . A A . 56 LEU HB3  1 1 
       20 20286 1 1 56 LEU HD11 H -0.808  11.263 -17.411 1.00 . A A . 56 LEU HD11 1 1 
       20 20287 1 1 56 LEU HD12 H -0.604   9.741 -16.496 1.00 . A A . 56 LEU HD12 1 1 
       20 20288 1 1 56 LEU HD13 H -1.514   9.774 -18.029 1.00 . A A . 56 LEU HD13 1 1 
       20 20289 1 1 56 LEU HD21 H  1.926  10.171 -16.559 1.00 . A A . 56 LEU HD21 1 1 
       20 20290 1 1 56 LEU HD22 H  1.620  11.665 -17.479 1.00 . A A . 56 LEU HD22 1 1 
       20 20291 1 1 56 LEU HD23 H  2.710  10.443 -18.134 1.00 . A A . 56 LEU HD23 1 1 
       20 20292 1 1 56 LEU HG   H  0.548  10.358 -19.268 1.00 . A A . 56 LEU HG   1 1 
       20 20293 1 1 56 LEU N    N  0.331   6.236 -19.300 1.00 . A A . 56 LEU N    1 1 
       20 20294 1 1 56 LEU O    O -1.043   9.075 -20.896 1.00 . A A . 56 LEU O    1 1 
       20 20295 1 1 57 ASP C    C  0.886   7.437 -23.968 1.00 . A A . 57 ASP C    1 1 
       20 20296 1 1 57 ASP CA   C  0.903   8.485 -22.852 1.00 . A A . 57 ASP CA   1 1 
       20 20297 1 1 57 ASP CB   C  2.201   9.315 -22.858 1.00 . A A . 57 ASP CB   1 1 
       20 20298 1 1 57 ASP CG   C  2.075  10.657 -23.578 1.00 . A A . 57 ASP CG   1 1 
       20 20299 1 1 57 ASP H    H  1.486   7.231 -21.220 1.00 . A A . 57 ASP H    1 1 
       20 20300 1 1 57 ASP HA   H  0.068   9.168 -23.023 1.00 . A A . 57 ASP HA   1 1 
       20 20301 1 1 57 ASP HB2  H  2.498   9.529 -21.828 1.00 . A A . 57 ASP HB2  1 1 
       20 20302 1 1 57 ASP HB3  H  3.011   8.736 -23.301 1.00 . A A . 57 ASP HB3  1 1 
       20 20303 1 1 57 ASP N    N  0.790   7.901 -21.516 1.00 . A A . 57 ASP N    1 1 
       20 20304 1 1 57 ASP O    O  0.221   7.625 -24.988 1.00 . A A . 57 ASP O    1 1 
       20 20305 1 1 57 ASP OD1  O  2.323  11.698 -22.925 1.00 . A A . 57 ASP OD1  1 1 
       20 20306 1 1 57 ASP OD2  O  1.818  10.681 -24.804 1.00 . A A . 57 ASP OD2  1 1 
       20 20307 1 1 58 SER C    C  0.473   4.306 -24.695 1.00 . A A . 58 SER C    1 1 
       20 20308 1 1 58 SER CA   C  1.676   5.251 -24.776 1.00 . A A . 58 SER CA   1 1 
       20 20309 1 1 58 SER CB   C  2.968   4.454 -24.574 1.00 . A A . 58 SER CB   1 1 
       20 20310 1 1 58 SER H    H  2.137   6.183 -22.949 1.00 . A A . 58 SER H    1 1 
       20 20311 1 1 58 SER HA   H  1.698   5.694 -25.774 1.00 . A A . 58 SER HA   1 1 
       20 20312 1 1 58 SER HB2  H  2.872   3.823 -23.690 1.00 . A A . 58 SER HB2  1 1 
       20 20313 1 1 58 SER HB3  H  3.112   3.804 -25.438 1.00 . A A . 58 SER HB3  1 1 
       20 20314 1 1 58 SER HG   H  4.874   4.686 -24.468 1.00 . A A . 58 SER HG   1 1 
       20 20315 1 1 58 SER N    N  1.602   6.325 -23.794 1.00 . A A . 58 SER N    1 1 
       20 20316 1 1 58 SER O    O  0.173   3.656 -25.691 1.00 . A A . 58 SER O    1 1 
       20 20317 1 1 58 SER OG   O  4.106   5.296 -24.424 1.00 . A A . 58 SER OG   1 1 
       20 20318 1 1 59 GLU C    C -1.386   2.023 -23.932 1.00 . A A . 59 GLU C    1 1 
       20 20319 1 1 59 GLU CA   C -1.352   3.391 -23.227 1.00 . A A . 59 GLU CA   1 1 
       20 20320 1 1 59 GLU CB   C -2.599   4.259 -23.426 1.00 . A A . 59 GLU CB   1 1 
       20 20321 1 1 59 GLU CD   C -4.998   4.475 -22.799 1.00 . A A . 59 GLU CD   1 1 
       20 20322 1 1 59 GLU CG   C -3.664   3.851 -22.419 1.00 . A A . 59 GLU CG   1 1 
       20 20323 1 1 59 GLU H    H  0.111   4.773 -22.754 1.00 . A A . 59 GLU H    1 1 
       20 20324 1 1 59 GLU HA   H -1.312   3.165 -22.165 1.00 . A A . 59 GLU HA   1 1 
       20 20325 1 1 59 GLU HB2  H -2.361   5.313 -23.264 1.00 . A A . 59 GLU HB2  1 1 
       20 20326 1 1 59 GLU HB3  H -2.985   4.144 -24.434 1.00 . A A . 59 GLU HB3  1 1 
       20 20327 1 1 59 GLU HG2  H -3.732   2.769 -22.400 1.00 . A A . 59 GLU HG2  1 1 
       20 20328 1 1 59 GLU HG3  H -3.365   4.180 -21.427 1.00 . A A . 59 GLU HG3  1 1 
       20 20329 1 1 59 GLU N    N -0.185   4.205 -23.530 1.00 . A A . 59 GLU N    1 1 
       20 20330 1 1 59 GLU O    O -2.412   1.624 -24.490 1.00 . A A . 59 GLU O    1 1 
       20 20331 1 1 59 GLU OE1  O -5.166   5.698 -22.585 1.00 . A A . 59 GLU OE1  1 1 
       20 20332 1 1 59 GLU OE2  O -5.861   3.759 -23.362 1.00 . A A . 59 GLU OE2  1 1 
       20 20333 1 1 60 GLU C    C  0.746  -0.973 -23.634 1.00 . A A . 60 GLU C    1 1 
       20 20334 1 1 60 GLU CA   C -0.107  -0.023 -24.497 1.00 . A A . 60 GLU CA   1 1 
       20 20335 1 1 60 GLU CB   C  0.457   0.127 -25.926 1.00 . A A . 60 GLU CB   1 1 
       20 20336 1 1 60 GLU CD   C  2.413   0.763 -27.430 1.00 . A A . 60 GLU CD   1 1 
       20 20337 1 1 60 GLU CG   C  1.903   0.655 -25.989 1.00 . A A . 60 GLU CG   1 1 
       20 20338 1 1 60 GLU H    H  0.532   1.702 -23.421 1.00 . A A . 60 GLU H    1 1 
       20 20339 1 1 60 GLU HA   H -1.099  -0.475 -24.583 1.00 . A A . 60 GLU HA   1 1 
       20 20340 1 1 60 GLU HB2  H  0.420  -0.846 -26.417 1.00 . A A . 60 GLU HB2  1 1 
       20 20341 1 1 60 GLU HB3  H -0.192   0.796 -26.490 1.00 . A A . 60 GLU HB3  1 1 
       20 20342 1 1 60 GLU HG2  H  1.961   1.634 -25.512 1.00 . A A . 60 GLU HG2  1 1 
       20 20343 1 1 60 GLU HG3  H  2.555  -0.027 -25.442 1.00 . A A . 60 GLU HG3  1 1 
       20 20344 1 1 60 GLU N    N -0.263   1.298 -23.889 1.00 . A A . 60 GLU N    1 1 
       20 20345 1 1 60 GLU O    O  1.129  -2.051 -24.108 1.00 . A A . 60 GLU O    1 1 
       20 20346 1 1 60 GLU OE1  O  3.400   0.072 -27.791 1.00 . A A . 60 GLU OE1  1 1 
       20 20347 1 1 60 GLU OE2  O  1.843   1.530 -28.237 1.00 . A A . 60 GLU OE2  1 1 
       20 20348 1 1 61 GLN C    C  1.306  -1.302 -20.068 1.00 . A A . 61 GLN C    1 1 
       20 20349 1 1 61 GLN CA   C  1.915  -1.354 -21.470 1.00 . A A . 61 GLN CA   1 1 
       20 20350 1 1 61 GLN CB   C  3.366  -0.841 -21.458 1.00 . A A . 61 GLN CB   1 1 
       20 20351 1 1 61 GLN CD   C  5.652  -1.142 -22.588 1.00 . A A . 61 GLN CD   1 1 
       20 20352 1 1 61 GLN CG   C  4.131  -1.121 -22.762 1.00 . A A . 61 GLN CG   1 1 
       20 20353 1 1 61 GLN H    H  0.755   0.298 -22.053 1.00 . A A . 61 GLN H    1 1 
       20 20354 1 1 61 GLN HA   H  1.917  -2.390 -21.785 1.00 . A A . 61 GLN HA   1 1 
       20 20355 1 1 61 GLN HB2  H  3.364   0.227 -21.258 1.00 . A A . 61 GLN HB2  1 1 
       20 20356 1 1 61 GLN HB3  H  3.886  -1.326 -20.637 1.00 . A A . 61 GLN HB3  1 1 
       20 20357 1 1 61 GLN HE21 H  5.566  -2.750 -21.357 1.00 . A A . 61 GLN HE21 1 1 
       20 20358 1 1 61 GLN HE22 H  7.186  -2.235 -21.793 1.00 . A A . 61 GLN HE22 1 1 
       20 20359 1 1 61 GLN HG2  H  3.834  -2.094 -23.144 1.00 . A A . 61 GLN HG2  1 1 
       20 20360 1 1 61 GLN HG3  H  3.860  -0.368 -23.503 1.00 . A A . 61 GLN HG3  1 1 
       20 20361 1 1 61 GLN N    N  1.106  -0.582 -22.405 1.00 . A A . 61 GLN N    1 1 
       20 20362 1 1 61 GLN NE2  N  6.178  -2.067 -21.798 1.00 . A A . 61 GLN NE2  1 1 
       20 20363 1 1 61 GLN O    O  1.341  -0.255 -19.430 1.00 . A A . 61 GLN O    1 1 
       20 20364 1 1 61 GLN OE1  O  6.381  -0.360 -23.189 1.00 . A A . 61 GLN OE1  1 1 
       20 20365 1 1 62 THR C    C  0.429  -4.024 -17.735 1.00 . A A . 62 THR C    1 1 
       20 20366 1 1 62 THR CA   C  0.143  -2.611 -18.291 1.00 . A A . 62 THR CA   1 1 
       20 20367 1 1 62 THR CB   C -1.366  -2.267 -18.365 1.00 . A A . 62 THR CB   1 1 
       20 20368 1 1 62 THR CG2  C -1.654  -0.869 -17.835 1.00 . A A . 62 THR CG2  1 1 
       20 20369 1 1 62 THR H    H  0.785  -3.245 -20.205 1.00 . A A . 62 THR H    1 1 
       20 20370 1 1 62 THR HA   H  0.611  -1.913 -17.592 1.00 . A A . 62 THR HA   1 1 
       20 20371 1 1 62 THR HB   H -1.925  -2.949 -17.727 1.00 . A A . 62 THR HB   1 1 
       20 20372 1 1 62 THR HG1  H -1.615  -1.591 -20.182 1.00 . A A . 62 THR HG1  1 1 
       20 20373 1 1 62 THR HG21 H -2.707  -0.620 -17.978 1.00 . A A . 62 THR HG21 1 1 
       20 20374 1 1 62 THR HG22 H -1.031  -0.130 -18.333 1.00 . A A . 62 THR HG22 1 1 
       20 20375 1 1 62 THR HG23 H -1.432  -0.854 -16.771 1.00 . A A . 62 THR HG23 1 1 
       20 20376 1 1 62 THR N    N  0.773  -2.437 -19.604 1.00 . A A . 62 THR N    1 1 
       20 20377 1 1 62 THR O    O -0.477  -4.794 -17.391 1.00 . A A . 62 THR O    1 1 
       20 20378 1 1 62 THR OG1  O -1.911  -2.371 -19.672 1.00 . A A . 62 THR OG1  1 1 
       20 20379 1 1 63 LYS C    C  3.625  -5.627 -16.873 1.00 . A A . 63 LYS C    1 1 
       20 20380 1 1 63 LYS CA   C  2.159  -5.734 -17.238 1.00 . A A . 63 LYS CA   1 1 
       20 20381 1 1 63 LYS CB   C  1.923  -6.872 -18.250 1.00 . A A . 63 LYS CB   1 1 
       20 20382 1 1 63 LYS CD   C  2.474  -7.888 -20.503 1.00 . A A . 63 LYS CD   1 1 
       20 20383 1 1 63 LYS CE   C  3.028  -7.545 -21.889 1.00 . A A . 63 LYS CE   1 1 
       20 20384 1 1 63 LYS CG   C  2.555  -6.637 -19.624 1.00 . A A . 63 LYS CG   1 1 
       20 20385 1 1 63 LYS H    H  2.423  -3.798 -18.019 1.00 . A A . 63 LYS H    1 1 
       20 20386 1 1 63 LYS HA   H  1.611  -5.963 -16.325 1.00 . A A . 63 LYS HA   1 1 
       20 20387 1 1 63 LYS HB2  H  2.323  -7.793 -17.824 1.00 . A A . 63 LYS HB2  1 1 
       20 20388 1 1 63 LYS HB3  H  0.853  -7.005 -18.391 1.00 . A A . 63 LYS HB3  1 1 
       20 20389 1 1 63 LYS HD2  H  3.067  -8.681 -20.048 1.00 . A A . 63 LYS HD2  1 1 
       20 20390 1 1 63 LYS HD3  H  1.433  -8.203 -20.582 1.00 . A A . 63 LYS HD3  1 1 
       20 20391 1 1 63 LYS HE2  H  2.347  -6.847 -22.373 1.00 . A A . 63 LYS HE2  1 1 
       20 20392 1 1 63 LYS HE3  H  3.999  -7.058 -21.768 1.00 . A A . 63 LYS HE3  1 1 
       20 20393 1 1 63 LYS HG2  H  2.029  -5.817 -20.110 1.00 . A A . 63 LYS HG2  1 1 
       20 20394 1 1 63 LYS HG3  H  3.601  -6.366 -19.507 1.00 . A A . 63 LYS HG3  1 1 
       20 20395 1 1 63 LYS HZ1  H  2.299  -9.136 -23.033 1.00 . A A . 63 LYS HZ1  1 1 
       20 20396 1 1 63 LYS HZ2  H  3.737  -9.437 -22.318 1.00 . A A . 63 LYS HZ2  1 1 
       20 20397 1 1 63 LYS HZ3  H  3.659  -8.443 -23.622 1.00 . A A . 63 LYS HZ3  1 1 
       20 20398 1 1 63 LYS N    N  1.695  -4.441 -17.739 1.00 . A A . 63 LYS N    1 1 
       20 20399 1 1 63 LYS NZ   N  3.185  -8.715 -22.768 1.00 . A A . 63 LYS NZ   1 1 
       20 20400 1 1 63 LYS O    O  4.135  -6.525 -16.170 1.00 . A A . 63 LYS O    1 1 
    stop_

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