NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
621432 5o2m 34141 cing 4-filtered-FRED STAR entry full 1234


data_FRED_restraints_with_modified_coordinates_PDB_code_5o2m

# This FRED archive file contains, for PDB entry <5o2m>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5o2m
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5o2m
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        9040.30

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

       1 . 1 $Breast_cancer_anti_estrogen_resistance_1 A . 1 1 
    stop_

save_


save_Breast_cancer_anti_estrogen_resistance_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Breast cancer anti estrogen resistance 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMKYLNVLAKALYDNVAESPDELSFRKGDIMTVLERDTQGLDGWWLCSLHGRQGIVPGNRLKILVGMYDKKPAGEFIVTD
    _Entity.Number_of_monomers           81

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

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

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
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         78 1 . . . 1 1 
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         81 1 . . . 1 1 
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         83 1 . . . 1 1 
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         90 1 . . . 1 1 
         91 1 . . . 1 1 
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         93 1 . . . 1 1 
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         95 1 . . . 1 1 
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         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
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        117 1 . . . 1 1 
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        119 1 . . . 1 1 
        120 1 . . . 1 1 
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        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
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        146 1 . . . 1 1 
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        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        262 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
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        291 1 . . . 1 1 
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        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
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        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
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        450 1 . . . 1 1 
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        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
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        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
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        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  5 TYR H    .  5 . HN   1 1 
          1 1 2 1 1  5 TYR QD   .  5 . HD*  1 1 
          2 1 1 1 1  5 TYR HA   .  5 . HA   1 1 
          2 1 2 1 1  6 LEU H    .  6 . HN   1 1 
          3 1 1 1 1  5 TYR QB   .  5 . HB*  1 1 
          3 1 2 1 1  6 LEU H    .  6 . HN   1 1 
          4 1 1 1 1  5 TYR QB   .  5 . HB*  1 1 
          4 1 2 1 1  6 LEU HA   .  6 . HA   1 1 
          5 1 1 1 1  5 TYR QB   .  5 . HB*  1 1 
          5 1 2 1 1  6 LEU QD   .  6 . HD*  1 1 
          6 1 1 1 1  5 TYR QB   .  5 . HB*  1 1 
          6 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
          7 1 1 1 1  5 TYR QB   .  5 . HB*  1 1 
          7 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
          8 1 1 1 1  5 TYR HB2  .  5 . HB2  1 1 
          8 1 2 1 1  6 LEU H    .  6 . HN   1 1 
          9 1 1 1 1  5 TYR HB2  .  5 . HB2  1 1 
          9 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
         10 1 1 1 1  5 TYR HB3  .  5 . HB1  1 1 
         10 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         11 1 1 1 1  5 TYR HB3  .  5 . HB1  1 1 
         11 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
         12 1 1 1 1  5 TYR QD   .  5 . HD*  1 1 
         12 1 2 1 1  6 LEU H    .  6 . HN   1 1 
         13 1 1 1 1  5 TYR QD   .  5 . HD*  1 1 
         13 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
         14 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
         14 1 2 1 1  6 LEU QD   .  6 . HD*  1 1 
         15 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
         15 1 2 1 1 35 LEU QB   . 35 . HB*  1 1 
         16 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
         16 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
         17 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
         17 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
         18 1 1 1 1  5 TYR QE   .  5 . HE*  1 1 
         18 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
         19 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         19 1 2 1 1  6 LEU HB2  .  6 . HB2  1 1 
         20 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         20 1 2 1 1  6 LEU QB   .  6 . HB*  1 1 
         21 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         21 1 2 1 1  6 LEU HB3  .  6 . HB1  1 1 
         22 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         22 1 2 1 1  6 LEU QD   .  6 . HD*  1 1 
         23 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         23 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
         24 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         24 1 2 1 1  7 ASN H    .  7 . HN   1 1 
         25 1 1 1 1  6 LEU H    .  6 . HN   1 1 
         25 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
         26 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
         26 1 2 1 1  7 ASN QB   .  7 . HB*  1 1 
         27 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
         27 1 2 1 1  8 VAL QG   .  8 . HG*  1 1 
         28 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
         28 1 2 1 1  7 ASN H    .  7 . HN   1 1 
         29 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
         29 1 2 1 1  7 ASN QB   .  7 . HB*  1 1 
         30 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
         30 1 2 1 1  8 VAL H    .  8 . HN   1 1 
         31 1 1 1 1  6 LEU QB   .  6 . HB*  1 1 
         31 1 2 1 1  8 VAL QG   .  8 . HG*  1 1 
         32 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
         32 1 2 1 1  7 ASN H    .  7 . HN   1 1 
         33 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
         33 1 2 1 1  8 VAL H    .  8 . HN   1 1 
         34 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
         34 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
         35 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
         35 1 2 1 1  7 ASN H    .  7 . HN   1 1 
         36 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
         36 1 2 1 1  8 VAL H    .  8 . HN   1 1 
         37 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
         37 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
         38 1 1 1 1  6 LEU QD   .  6 . HD*  1 1 
         38 1 2 1 1  7 ASN H    .  7 . HN   1 1 
         39 1 1 1 1  6 LEU QD   .  6 . HD*  1 1 
         39 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
         40 1 1 1 1  6 LEU QD   .  6 . HD*  1 1 
         40 1 2 1 1 37 ARG H    . 37 . HN   1 1 
         41 1 1 1 1  6 LEU QD   .  6 . HD*  1 1 
         41 1 2 1 1 37 ARG QD   . 37 . HD*  1 1 
         42 1 1 1 1  6 LEU MD1  .  6 . HD1* 1 1 
         42 1 2 1 1 36 GLU HA   . 36 . HA   1 1 
         43 1 1 1 1  6 LEU MD1  .  6 . HD1* 1 1 
         43 1 2 1 1 37 ARG H    . 37 . HN   1 1 
         44 1 1 1 1  6 LEU MD2  .  6 . HD2* 1 1 
         44 1 2 1 1 36 GLU HA   . 36 . HA   1 1 
         45 1 1 1 1  6 LEU MD2  .  6 . HD2* 1 1 
         45 1 2 1 1 37 ARG H    . 37 . HN   1 1 
         46 1 1 1 1  6 LEU HG   .  6 . HG   1 1 
         46 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
         47 1 1 1 1  7 ASN H    .  7 . HN   1 1 
         47 1 2 1 1  8 VAL H    .  8 . HN   1 1 
         48 1 1 1 1  7 ASN H    .  7 . HN   1 1 
         48 1 2 1 1  8 VAL QG   .  8 . HG*  1 1 
         49 1 1 1 1  7 ASN H    .  7 . HN   1 1 
         49 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
         50 1 1 1 1  7 ASN H    .  7 . HN   1 1 
         50 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
         51 1 1 1 1  7 ASN HA   .  7 . HA   1 1 
         51 1 2 1 1  8 VAL H    .  8 . HN   1 1 
         52 1 1 1 1  7 ASN HA   .  7 . HA   1 1 
         52 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
         53 1 1 1 1  7 ASN QB   .  7 . HB*  1 1 
         53 1 2 1 1  8 VAL H    .  8 . HN   1 1 
         54 1 1 1 1  7 ASN HB2  .  7 . HB2  1 1 
         54 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
         55 1 1 1 1  7 ASN HB3  .  7 . HB1  1 1 
         55 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
         56 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         56 1 2 1 1  8 VAL HB   .  8 . HB   1 1 
         57 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         57 1 2 1 1  8 VAL MG1  .  8 . HG1* 1 1 
         58 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         58 1 2 1 1  8 VAL QG   .  8 . HG*  1 1 
         59 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         59 1 2 1 1  8 VAL MG2  .  8 . HG2* 1 1 
         60 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         60 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         61 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         61 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
         62 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         62 1 2 1 1 34 VAL H    . 34 . HN   1 1 
         63 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         63 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
         64 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         64 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
         65 1 1 1 1  8 VAL H    .  8 . HN   1 1 
         65 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
         66 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
         66 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         67 1 1 1 1  8 VAL HA   .  8 . HA   1 1 
         67 1 2 1 1  9 LEU HG   .  9 . HG   1 1 
         68 1 1 1 1  8 VAL HB   .  8 . HB   1 1 
         68 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         69 1 1 1 1  8 VAL QG   .  8 . HG*  1 1 
         69 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         70 1 1 1 1  8 VAL QG   .  8 . HG*  1 1 
         70 1 2 1 1 34 VAL H    . 34 . HN   1 1 
         71 1 1 1 1  8 VAL QG   .  8 . HG*  1 1 
         71 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
         72 1 1 1 1  8 VAL MG1  .  8 . HG1* 1 1 
         72 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         73 1 1 1 1  8 VAL MG2  .  8 . HG2* 1 1 
         73 1 2 1 1  9 LEU H    .  9 . HN   1 1 
         74 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         74 1 2 1 1  9 LEU HB2  .  9 . HB2  1 1 
         75 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         75 1 2 1 1  9 LEU HB3  .  9 . HB1  1 1 
         76 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         76 1 2 1 1  9 LEU MD1  .  9 . HD1* 1 1 
         77 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         77 1 2 1 1  9 LEU MD2  .  9 . HD2* 1 1 
         78 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         78 1 2 1 1  9 LEU HG   .  9 . HG   1 1 
         79 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         79 1 2 1 1 10 ALA H    . 10 . HN   1 1 
         80 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         80 1 2 1 1 34 VAL H    . 34 . HN   1 1 
         81 1 1 1 1  9 LEU H    .  9 . HN   1 1 
         81 1 2 1 1 65 LEU H    . 65 . HN   1 1 
         82 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         82 1 2 1 1 10 ALA H    . 10 . HN   1 1 
         83 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         83 1 2 1 1 31 ILE MG   . 31 . HG2* 1 1 
         84 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         84 1 2 1 1 33 THR HA   . 33 . HA   1 1 
         85 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         85 1 2 1 1 34 VAL H    . 34 . HN   1 1 
         86 1 1 1 1  9 LEU HA   .  9 . HA   1 1 
         86 1 2 1 1 34 VAL MG2  . 34 . HG2* 1 1 
         87 1 1 1 1  9 LEU HB2  .  9 . HB2  1 1 
         87 1 2 1 1 10 ALA H    . 10 . HN   1 1 
         88 1 1 1 1  9 LEU HB2  .  9 . HB2  1 1 
         88 1 2 1 1 31 ILE MG   . 31 . HG2* 1 1 
         89 1 1 1 1  9 LEU HB2  .  9 . HB2  1 1 
         89 1 2 1 1 32 MET H    . 32 . HN   1 1 
         90 1 1 1 1  9 LEU HB3  .  9 . HB1  1 1 
         90 1 2 1 1 10 ALA H    . 10 . HN   1 1 
         91 1 1 1 1  9 LEU QD   .  9 . HD*  1 1 
         91 1 2 1 1 10 ALA H    . 10 . HN   1 1 
         92 1 1 1 1  9 LEU QD   .  9 . HD*  1 1 
         92 1 2 1 1 10 ALA HA   . 10 . HA   1 1 
         93 1 1 1 1  9 LEU QD   .  9 . HD*  1 1 
         93 1 2 1 1 31 ILE MG   . 31 . HG2* 1 1 
         94 1 1 1 1  9 LEU QD   .  9 . HD*  1 1 
         94 1 2 1 1 33 THR HA   . 33 . HA   1 1 
         95 1 1 1 1  9 LEU QD   .  9 . HD*  1 1 
         95 1 2 1 1 34 VAL H    . 34 . HN   1 1 
         96 1 1 1 1  9 LEU QD   .  9 . HD*  1 1 
         96 1 2 1 1 65 LEU H    . 65 . HN   1 1 
         97 1 1 1 1  9 LEU HG   .  9 . HG   1 1 
         97 1 2 1 1 10 ALA HA   . 10 . HA   1 1 
         98 1 1 1 1  9 LEU HG   .  9 . HG   1 1 
         98 1 2 1 1 65 LEU H    . 65 . HN   1 1 
         99 1 1 1 1 10 ALA H    . 10 . HN   1 1 
         99 1 2 1 1 10 ALA MB   . 10 . HB*  1 1 
        100 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        100 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
        101 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        101 1 2 1 1 31 ILE MG   . 31 . HG2* 1 1 
        102 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        102 1 2 1 1 32 MET HA   . 32 . HA   1 1 
        103 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        103 1 2 1 1 32 MET HB2  . 32 . HB2  1 1 
        104 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        104 1 2 1 1 33 THR HA   . 33 . HA   1 1 
        105 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        105 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
        106 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        106 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        107 1 1 1 1 10 ALA H    . 10 . HN   1 1 
        107 1 2 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        108 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        108 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        109 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        109 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        110 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        110 1 2 1 1 31 ILE MG   . 31 . HG2* 1 1 
        111 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        111 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        112 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        112 1 2 1 1 64 ILE HA   . 64 . HA   1 1 
        113 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        113 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
        114 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        114 1 2 1 1 64 ILE MG   . 64 . HG2* 1 1 
        115 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        115 1 2 1 1 65 LEU H    . 65 . HN   1 1 
        116 1 1 1 1 10 ALA HA   . 10 . HA   1 1 
        116 1 2 1 1 65 LEU QD   . 65 . HD*  1 1 
        117 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        117 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        118 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        118 1 2 1 1 12 ALA HA   . 12 . HA   1 1 
        119 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        119 1 2 1 1 32 MET H    . 32 . HN   1 1 
        120 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        120 1 2 1 1 32 MET HG2  . 32 . HG2  1 1 
        121 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        121 1 2 1 1 32 MET HG3  . 32 . HG1  1 1 
        122 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        122 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        123 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        123 1 2 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        124 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        124 1 2 1 1 46 TRP HE3  . 46 . HE3  1 1 
        125 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        125 1 2 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        126 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        126 1 2 1 1 62 LEU HA   . 62 . HA   1 1 
        127 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        127 1 2 1 1 62 LEU HB3  . 62 . HB1  1 1 
        128 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        128 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        129 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        129 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        130 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        130 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        131 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        131 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        132 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        132 1 2 1 1 64 ILE H    . 64 . HN   1 1 
        133 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        133 1 2 1 1 64 ILE HA   . 64 . HA   1 1 
        134 1 1 1 1 10 ALA MB   . 10 . HB*  1 1 
        134 1 2 1 1 65 LEU H    . 65 . HN   1 1 
        135 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        135 1 2 1 1 11 LYS HB2  . 11 . HB2  1 1 
        136 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        136 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        137 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        137 1 2 1 1 11 LYS HB3  . 11 . HB1  1 1 
        138 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        138 1 2 1 1 11 LYS QG   . 11 . HG*  1 1 
        139 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        139 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
        140 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        140 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        141 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        141 1 2 1 1 31 ILE MG   . 31 . HG2* 1 1 
        142 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        142 1 2 1 1 62 LEU HA   . 62 . HA   1 1 
        143 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        143 1 2 1 1 62 LEU HB3  . 62 . HB1  1 1 
        144 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        144 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        145 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        145 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        146 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        146 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
        147 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        147 1 2 1 1 64 ILE HA   . 64 . HA   1 1 
        148 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        148 1 2 1 1 65 LEU QD   . 65 . HD*  1 1 
        149 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        149 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        150 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        150 1 2 1 1 12 ALA MB   . 12 . HB*  1 1 
        151 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        151 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        152 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        152 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
        153 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        153 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        154 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        154 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1 
        155 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        155 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1 
        156 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        156 1 2 1 1 32 MET H    . 32 . HN   1 1 
        157 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        157 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        158 1 1 1 1 11 LYS QB   . 11 . HB*  1 1 
        158 1 2 1 1 65 LEU QD   . 65 . HD*  1 1 
        159 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
        159 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        160 1 1 1 1 11 LYS HB2  . 11 . HB2  1 1 
        160 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        161 1 1 1 1 11 LYS HB3  . 11 . HB1  1 1 
        161 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        162 1 1 1 1 11 LYS HB3  . 11 . HB1  1 1 
        162 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        163 1 1 1 1 11 LYS QD   . 11 . HD*  1 1 
        163 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        164 1 1 1 1 11 LYS QD   . 11 . HD*  1 1 
        164 1 2 1 1 29 GLY QA   . 29 . HA*  1 1 
        165 1 1 1 1 11 LYS QD   . 11 . HD*  1 1 
        165 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        166 1 1 1 1 11 LYS QE   . 11 . HE*  1 1 
        166 1 2 1 1 13 LEU HA   . 13 . HA   1 1 
        167 1 1 1 1 11 LYS QE   . 11 . HE*  1 1 
        167 1 2 1 1 13 LEU QD   . 13 . HD*  1 1 
        168 1 1 1 1 11 LYS QE   . 11 . HE*  1 1 
        168 1 2 1 1 29 GLY QA   . 29 . HA*  1 1 
        169 1 1 1 1 11 LYS QE   . 11 . HE*  1 1 
        169 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        170 1 1 1 1 11 LYS QE   . 11 . HE*  1 1 
        170 1 2 1 1 65 LEU QD   . 65 . HD*  1 1 
        171 1 1 1 1 11 LYS QG   . 11 . HG*  1 1 
        171 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        172 1 1 1 1 11 LYS QG   . 11 . HG*  1 1 
        172 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        173 1 1 1 1 11 LYS QG   . 11 . HG*  1 1 
        173 1 2 1 1 29 GLY QA   . 29 . HA*  1 1 
        174 1 1 1 1 11 LYS HG2  . 11 . HG2  1 1 
        174 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        175 1 1 1 1 11 LYS HG3  . 11 . HG1  1 1 
        175 1 2 1 1 12 ALA H    . 12 . HN   1 1 
        176 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        176 1 2 1 1 12 ALA MB   . 12 . HB*  1 1 
        177 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        177 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        178 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        178 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        179 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        179 1 2 1 1 30 ASP QB   . 30 . HB*  1 1 
        180 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        180 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
        181 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        181 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        182 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        182 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        183 1 1 1 1 12 ALA H    . 12 . HN   1 1 
        183 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        184 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        184 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        185 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        185 1 2 1 1 13 LEU QB   . 13 . HB*  1 1 
        186 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        186 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        187 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        187 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        188 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        188 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        189 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        189 1 2 1 1 62 LEU HA   . 62 . HA   1 1 
        190 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        190 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        191 1 1 1 1 12 ALA HA   . 12 . HA   1 1 
        191 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        192 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        192 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        193 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        193 1 2 1 1 13 LEU HA   . 13 . HA   1 1 
        194 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        194 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        195 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        195 1 2 1 1 14 TYR HB2  . 14 . HB2  1 1 
        196 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        196 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        197 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        197 1 2 1 1 26 PHE QB   . 26 . HB*  1 1 
        198 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        198 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        199 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        199 1 2 1 1 26 PHE QE   . 26 . HE*  1 1 
        200 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        200 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        201 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        201 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
        202 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        202 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        203 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        203 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        204 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        204 1 2 1 1 30 ASP HA   . 30 . HA   1 1 
        205 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        205 1 2 1 1 30 ASP HB2  . 30 . HB2  1 1 
        206 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        206 1 2 1 1 30 ASP HB3  . 30 . HB1  1 1 
        207 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        207 1 2 1 1 31 ILE HA   . 31 . HA   1 1 
        208 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        208 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        209 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        209 1 2 1 1 62 LEU HA   . 62 . HA   1 1 
        210 1 1 1 1 12 ALA MB   . 12 . HB*  1 1 
        210 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        211 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        211 1 2 1 1 13 LEU HB2  . 13 . HB2  1 1 
        212 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        212 1 2 1 1 13 LEU QB   . 13 . HB*  1 1 
        213 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        213 1 2 1 1 13 LEU HB3  . 13 . HB1  1 1 
        214 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        214 1 2 1 1 13 LEU MD1  . 13 . HD1* 1 1 
        215 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        215 1 2 1 1 13 LEU QD   . 13 . HD*  1 1 
        216 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        216 1 2 1 1 13 LEU MD2  . 13 . HD2* 1 1 
        217 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        217 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        218 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        218 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        219 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        219 1 2 1 1 62 LEU H    . 62 . HN   1 1 
        220 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        220 1 2 1 1 62 LEU HA   . 62 . HA   1 1 
        221 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        221 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        222 1 1 1 1 13 LEU H    . 13 . HN   1 1 
        222 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        223 1 1 1 1 13 LEU QB   . 13 . HB*  1 1 
        223 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        224 1 1 1 1 13 LEU QB   . 13 . HB*  1 1 
        224 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
        225 1 1 1 1 13 LEU QB   . 13 . HB*  1 1 
        225 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
        226 1 1 1 1 13 LEU HB2  . 13 . HB2  1 1 
        226 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        227 1 1 1 1 13 LEU HB2  . 13 . HB2  1 1 
        227 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        228 1 1 1 1 13 LEU HB2  . 13 . HB2  1 1 
        228 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        229 1 1 1 1 13 LEU HB3  . 13 . HB1  1 1 
        229 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        230 1 1 1 1 13 LEU HB3  . 13 . HB1  1 1 
        230 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        231 1 1 1 1 13 LEU HB3  . 13 . HB1  1 1 
        231 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        232 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        232 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        233 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        233 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        234 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        234 1 2 1 1 14 TYR QE   . 14 . HE*  1 1 
        235 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        235 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
        236 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        236 1 2 1 1 62 LEU H    . 62 . HN   1 1 
        237 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        237 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        238 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        238 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        239 1 1 1 1 13 LEU QD   . 13 . HD*  1 1 
        239 1 2 1 1 63 LYS QD   . 63 . HD*  1 1 
        240 1 1 1 1 13 LEU MD1  . 13 . HD1* 1 1 
        240 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        241 1 1 1 1 13 LEU MD1  . 13 . HD1* 1 1 
        241 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        242 1 1 1 1 13 LEU MD1  . 13 . HD1* 1 1 
        242 1 2 1 1 63 LYS HB2  . 63 . HB2  1 1 
        243 1 1 1 1 13 LEU MD1  . 13 . HD1* 1 1 
        243 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
        244 1 1 1 1 13 LEU MD2  . 13 . HD2* 1 1 
        244 1 2 1 1 14 TYR H    . 14 . HN   1 1 
        245 1 1 1 1 13 LEU MD2  . 13 . HD2* 1 1 
        245 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        246 1 1 1 1 13 LEU MD2  . 13 . HD2* 1 1 
        246 1 2 1 1 63 LYS HB2  . 63 . HB2  1 1 
        247 1 1 1 1 13 LEU MD2  . 13 . HD2* 1 1 
        247 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
        248 1 1 1 1 13 LEU HG   . 13 . HG   1 1 
        248 1 2 1 1 63 LYS H    . 63 . HN   1 1 
        249 1 1 1 1 13 LEU HG   . 13 . HG   1 1 
        249 1 2 1 1 63 LYS HB2  . 63 . HB2  1 1 
        250 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        250 1 2 1 1 14 TYR HB2  . 14 . HB2  1 1 
        251 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        251 1 2 1 1 14 TYR HB3  . 14 . HB1  1 1 
        252 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        252 1 2 1 1 14 TYR QD   . 14 . HD*  1 1 
        253 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        253 1 2 1 1 15 ASP H    . 15 . HN   1 1 
        254 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        254 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
        255 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        255 1 2 1 1 28 LYS HB2  . 28 . HB2  1 1 
        256 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        256 1 2 1 1 61 ARG HB2  . 61 . HB2  1 1 
        257 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        257 1 2 1 1 61 ARG HB3  . 61 . HB1  1 1 
        258 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        258 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
        259 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        259 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
        260 1 1 1 1 14 TYR H    . 14 . HN   1 1 
        260 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        261 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
        261 1 2 1 1 15 ASP H    . 15 . HN   1 1 
        262 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
        262 1 2 1 1 28 LYS HB3  . 28 . HB1  1 1 
        263 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
        263 1 2 1 1 28 LYS QD   . 28 . HD*  1 1 
        264 1 1 1 1 14 TYR HA   . 14 . HA   1 1 
        264 1 2 1 1 28 LYS QG   . 28 . HG*  1 1 
        265 1 1 1 1 14 TYR HB2  . 14 . HB2  1 1 
        265 1 2 1 1 15 ASP H    . 15 . HN   1 1 
        266 1 1 1 1 14 TYR HB2  . 14 . HB2  1 1 
        266 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
        267 1 1 1 1 14 TYR HB2  . 14 . HB2  1 1 
        267 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
        268 1 1 1 1 14 TYR HB2  . 14 . HB2  1 1 
        268 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
        269 1 1 1 1 14 TYR HB3  . 14 . HB1  1 1 
        269 1 2 1 1 15 ASP H    . 15 . HN   1 1 
        270 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        270 1 2 1 1 15 ASP H    . 15 . HN   1 1 
        271 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        271 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
        272 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        272 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
        273 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        273 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
        274 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        274 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
        275 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        275 1 2 1 1 61 ARG HG2  . 61 . HG2  1 1 
        276 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        276 1 2 1 1 61 ARG HG3  . 61 . HG1  1 1 
        277 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        277 1 2 1 1 62 LEU H    . 62 . HN   1 1 
        278 1 1 1 1 14 TYR QD   . 14 . HD*  1 1 
        278 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        279 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        279 1 2 1 1 61 ARG HA   . 61 . HA   1 1 
        280 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        280 1 2 1 1 61 ARG HB2  . 61 . HB2  1 1 
        281 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        281 1 2 1 1 61 ARG HB3  . 61 . HB1  1 1 
        282 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        282 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
        283 1 1 1 1 14 TYR QE   . 14 . HE*  1 1 
        283 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
        284 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        284 1 2 1 1 15 ASP HB2  . 15 . HB2  1 1 
        285 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        285 1 2 1 1 15 ASP HB3  . 15 . HB1  1 1 
        286 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        286 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        287 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        287 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
        288 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        288 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        289 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        289 1 2 1 1 28 LYS HB2  . 28 . HB2  1 1 
        290 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        290 1 2 1 1 28 LYS HB3  . 28 . HB1  1 1 
        291 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        291 1 2 1 1 28 LYS QD   . 28 . HD*  1 1 
        292 1 1 1 1 15 ASP H    . 15 . HN   1 1 
        292 1 2 1 1 28 LYS QE   . 28 . HE*  1 1 
        293 1 1 1 1 15 ASP HA   . 15 . HA   1 1 
        293 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        294 1 1 1 1 15 ASP HA   . 15 . HA   1 1 
        294 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        295 1 1 1 1 15 ASP HA   . 15 . HA   1 1 
        295 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        296 1 1 1 1 15 ASP HB2  . 15 . HB2  1 1 
        296 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        297 1 1 1 1 15 ASP HB2  . 15 . HB2  1 1 
        297 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
        298 1 1 1 1 15 ASP HB2  . 15 . HB2  1 1 
        298 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        299 1 1 1 1 15 ASP HB2  . 15 . HB2  1 1 
        299 1 2 1 1 28 LYS QG   . 28 . HG*  1 1 
        300 1 1 1 1 15 ASP HB3  . 15 . HB1  1 1 
        300 1 2 1 1 16 ASN H    . 16 . HN   1 1 
        301 1 1 1 1 15 ASP HB3  . 15 . HB1  1 1 
        301 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
        302 1 1 1 1 15 ASP HB3  . 15 . HB1  1 1 
        302 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        303 1 1 1 1 15 ASP HB3  . 15 . HB1  1 1 
        303 1 2 1 1 28 LYS QG   . 28 . HG*  1 1 
        304 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        304 1 2 1 1 16 ASN HB2  . 16 . HB2  1 1 
        305 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        305 1 2 1 1 16 ASN QB   . 16 . HB*  1 1 
        306 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        306 1 2 1 1 16 ASN HB3  . 16 . HB1  1 1 
        307 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        307 1 2 1 1 16 ASN QD   . 16 . HD2* 1 1 
        308 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        308 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        309 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        309 1 2 1 1 27 ARG HA   . 27 . HA   1 1 
        310 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        310 1 2 1 1 27 ARG QB   . 27 . HB*  1 1 
        311 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        311 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        312 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        312 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        313 1 1 1 1 16 ASN H    . 16 . HN   1 1 
        313 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        314 1 1 1 1 16 ASN HA   . 16 . HA   1 1 
        314 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        315 1 1 1 1 16 ASN QB   . 16 . HB*  1 1 
        315 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        316 1 1 1 1 16 ASN QB   . 16 . HB*  1 1 
        316 1 2 1 1 26 PHE H    . 26 . HN   1 1 
        317 1 1 1 1 16 ASN QB   . 16 . HB*  1 1 
        317 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        318 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        318 1 2 1 1 26 PHE QE   . 26 . HE*  1 1 
        319 1 1 1 1 16 ASN HB2  . 16 . HB2  1 1 
        319 1 2 1 1 26 PHE HZ   . 26 . HZ   1 1 
        320 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        320 1 2 1 1 26 PHE QE   . 26 . HE*  1 1 
        321 1 1 1 1 16 ASN HB3  . 16 . HB1  1 1 
        321 1 2 1 1 26 PHE HZ   . 26 . HZ   1 1 
        322 1 1 1 1 16 ASN QD   . 16 . HD2* 1 1 
        322 1 2 1 1 26 PHE H    . 26 . HN   1 1 
        323 1 1 1 1 16 ASN QD   . 16 . HD2* 1 1 
        323 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        324 1 1 1 1 16 ASN QD   . 16 . HD2* 1 1 
        324 1 2 1 1 58 PRO QD   . 58 . HD*  1 1 
        325 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
        325 1 2 1 1 18 ALA HA   . 18 . HA   1 1 
        326 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
        326 1 2 1 1 18 ALA MB   . 18 . HB*  1 1 
        327 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1 
        327 1 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        328 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
        328 1 2 1 1 18 ALA HA   . 18 . HA   1 1 
        329 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
        329 1 2 1 1 18 ALA MB   . 18 . HB*  1 1 
        330 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1 
        330 1 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        331 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        331 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        332 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        332 1 2 1 1 17 VAL QG   . 17 . HG*  1 1 
        333 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        333 1 2 1 1 18 ALA H    . 18 . HN   1 1 
        334 1 1 1 1 17 VAL QG   . 17 . HG*  1 1 
        334 1 2 1 1 18 ALA H    . 18 . HN   1 1 
        335 1 1 1 1 17 VAL QG   . 17 . HG*  1 1 
        335 1 2 1 1 18 ALA HA   . 18 . HA   1 1 
        336 1 1 1 1 18 ALA H    . 18 . HN   1 1 
        336 1 2 1 1 25 SER QB   . 25 . HB*  1 1 
        337 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        337 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        338 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        338 1 2 1 1 19 GLU QB   . 19 . HB*  1 1 
        339 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        339 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
        340 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        340 1 2 1 1 20 SER H    . 20 . HN   1 1 
        341 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        341 1 2 1 1 23 GLU HB2  . 23 . HB2  1 1 
        342 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        342 1 2 1 1 23 GLU HB3  . 23 . HB1  1 1 
        343 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        343 1 2 1 1 23 GLU HG2  . 23 . HG2  1 1 
        344 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        344 1 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        345 1 1 1 1 18 ALA HA   . 18 . HA   1 1 
        345 1 2 1 1 25 SER HA   . 25 . HA   1 1 
        346 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        346 1 2 1 1 19 GLU H    . 19 . HN   1 1 
        347 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        347 1 2 1 1 19 GLU HA   . 19 . HA   1 1 
        348 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        348 1 2 1 1 20 SER H    . 20 . HN   1 1 
        349 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        349 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        350 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        350 1 2 1 1 23 GLU HA   . 23 . HA   1 1 
        351 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        351 1 2 1 1 23 GLU HB2  . 23 . HB2  1 1 
        352 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        352 1 2 1 1 23 GLU HB3  . 23 . HB1  1 1 
        353 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        353 1 2 1 1 23 GLU HG2  . 23 . HG2  1 1 
        354 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        354 1 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        355 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        355 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        356 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        356 1 2 1 1 24 LEU HA   . 24 . HA   1 1 
        357 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        357 1 2 1 1 24 LEU QB   . 24 . HB*  1 1 
        358 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        358 1 2 1 1 25 SER H    . 25 . HN   1 1 
        359 1 1 1 1 18 ALA MB   . 18 . HB*  1 1 
        359 1 2 1 1 25 SER HA   . 25 . HA   1 1 
        360 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        360 1 2 1 1 19 GLU HB2  . 19 . HB2  1 1 
        361 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        361 1 2 1 1 19 GLU QB   . 19 . HB*  1 1 
        362 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        362 1 2 1 1 19 GLU HB3  . 19 . HB1  1 1 
        363 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        363 1 2 1 1 19 GLU QG   . 19 . HG*  1 1 
        364 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        364 1 2 1 1 20 SER H    . 20 . HN   1 1 
        365 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        365 1 2 1 1 23 GLU HB2  . 23 . HB2  1 1 
        366 1 1 1 1 19 GLU H    . 19 . HN   1 1 
        366 1 2 1 1 23 GLU HB3  . 23 . HB1  1 1 
        367 1 1 1 1 19 GLU QB   . 19 . HB*  1 1 
        367 1 2 1 1 20 SER H    . 20 . HN   1 1 
        368 1 1 1 1 19 GLU HB2  . 19 . HB2  1 1 
        368 1 2 1 1 20 SER H    . 20 . HN   1 1 
        369 1 1 1 1 19 GLU HB3  . 19 . HB1  1 1 
        369 1 2 1 1 20 SER H    . 20 . HN   1 1 
        370 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
        370 1 2 1 1 20 SER H    . 20 . HN   1 1 
        371 1 1 1 1 19 GLU QG   . 19 . HG*  1 1 
        371 1 2 1 1 20 SER QB   . 20 . HB*  1 1 
        372 1 1 1 1 20 SER H    . 20 . HN   1 1 
        372 1 2 1 1 20 SER HB2  . 20 . HB2  1 1 
        373 1 1 1 1 20 SER H    . 20 . HN   1 1 
        373 1 2 1 1 20 SER QB   . 20 . HB*  1 1 
        374 1 1 1 1 20 SER H    . 20 . HN   1 1 
        374 1 2 1 1 20 SER HB3  . 20 . HB1  1 1 
        375 1 1 1 1 20 SER H    . 20 . HN   1 1 
        375 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        376 1 1 1 1 20 SER H    . 20 . HN   1 1 
        376 1 2 1 1 23 GLU HB2  . 23 . HB2  1 1 
        377 1 1 1 1 20 SER H    . 20 . HN   1 1 
        377 1 2 1 1 23 GLU QB   . 23 . HB*  1 1 
        378 1 1 1 1 20 SER H    . 20 . HN   1 1 
        378 1 2 1 1 23 GLU HB3  . 23 . HB1  1 1 
        379 1 1 1 1 20 SER H    . 20 . HN   1 1 
        379 1 2 1 1 23 GLU HG2  . 23 . HG2  1 1 
        380 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        380 1 2 1 1 22 ASP H    . 22 . HN   1 1 
        381 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        381 1 2 1 1 21 PRO QB   . 21 . HB*  1 1 
        382 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        382 1 2 1 1 22 ASP H    . 22 . HN   1 1 
        383 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        383 1 2 1 1 22 ASP QB   . 22 . HB*  1 1 
        384 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        384 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        385 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        385 1 2 1 1 23 GLU QB   . 23 . HB*  1 1 
        386 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        386 1 2 1 1 23 GLU HG2  . 23 . HG2  1 1 
        387 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        387 1 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        388 1 1 1 1 20 SER QB   . 20 . HB*  1 1 
        388 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        389 1 1 1 1 20 SER HB2  . 20 . HB2  1 1 
        389 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        390 1 1 1 1 20 SER HB3  . 20 . HB1  1 1 
        390 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        391 1 1 1 1 21 PRO HA   . 21 . HA   1 1 
        391 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        392 1 1 1 1 21 PRO QD   . 21 . HD*  1 1 
        392 1 2 1 1 22 ASP H    . 22 . HN   1 1 
        393 1 1 1 1 21 PRO QG   . 21 . HG*  1 1 
        393 1 2 1 1 22 ASP H    . 22 . HN   1 1 
        394 1 1 1 1 22 ASP H    . 22 . HN   1 1 
        394 1 2 1 1 22 ASP HB2  . 22 . HB2  1 1 
        395 1 1 1 1 22 ASP H    . 22 . HN   1 1 
        395 1 2 1 1 22 ASP QB   . 22 . HB*  1 1 
        396 1 1 1 1 22 ASP H    . 22 . HN   1 1 
        396 1 2 1 1 22 ASP HB3  . 22 . HB1  1 1 
        397 1 1 1 1 22 ASP H    . 22 . HN   1 1 
        397 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        398 1 1 1 1 22 ASP QB   . 22 . HB*  1 1 
        398 1 2 1 1 23 GLU H    . 23 . HN   1 1 
        399 1 1 1 1 22 ASP QB   . 22 . HB*  1 1 
        399 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        400 1 1 1 1 22 ASP QB   . 22 . HB*  1 1 
        400 1 2 1 1 56 ILE QG   . 56 . HG1* 1 1 
        401 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
        401 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        402 1 1 1 1 22 ASP HB2  . 22 . HB2  1 1 
        402 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        403 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
        403 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        404 1 1 1 1 22 ASP HB3  . 22 . HB1  1 1 
        404 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        405 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        405 1 2 1 1 23 GLU HB2  . 23 . HB2  1 1 
        406 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        406 1 2 1 1 23 GLU QB   . 23 . HB*  1 1 
        407 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        407 1 2 1 1 23 GLU HB3  . 23 . HB1  1 1 
        408 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        408 1 2 1 1 23 GLU HG2  . 23 . HG2  1 1 
        409 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        409 1 2 1 1 23 GLU HG3  . 23 . HG1  1 1 
        410 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        410 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        411 1 1 1 1 23 GLU H    . 23 . HN   1 1 
        411 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        412 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        412 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        413 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        413 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        414 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        414 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        415 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        415 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        416 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        416 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
        417 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        417 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        418 1 1 1 1 23 GLU HA   . 23 . HA   1 1 
        418 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        419 1 1 1 1 23 GLU QB   . 23 . HB*  1 1 
        419 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        420 1 1 1 1 23 GLU HB2  . 23 . HB2  1 1 
        420 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        421 1 1 1 1 23 GLU HB3  . 23 . HB1  1 1 
        421 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        422 1 1 1 1 23 GLU HG2  . 23 . HG2  1 1 
        422 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        423 1 1 1 1 23 GLU HG2  . 23 . HG2  1 1 
        423 1 2 1 1 24 LEU QB   . 24 . HB*  1 1 
        424 1 1 1 1 23 GLU HG2  . 23 . HG2  1 1 
        424 1 2 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        425 1 1 1 1 23 GLU HG2  . 23 . HG2  1 1 
        425 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        426 1 1 1 1 23 GLU HG2  . 23 . HG2  1 1 
        426 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
        427 1 1 1 1 23 GLU HG2  . 23 . HG2  1 1 
        427 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        428 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        428 1 2 1 1 24 LEU H    . 24 . HN   1 1 
        429 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        429 1 2 1 1 45 TRP HH2  . 45 . HH2  1 1 
        430 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        430 1 2 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        431 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        431 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        432 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        432 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        433 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        433 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
        434 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        434 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
        435 1 1 1 1 23 GLU HG3  . 23 . HG1  1 1 
        435 1 2 1 1 58 PRO QD   . 58 . HD*  1 1 
        436 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        436 1 2 1 1 24 LEU HB2  . 24 . HB2  1 1 
        437 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        437 1 2 1 1 24 LEU QB   . 24 . HB*  1 1 
        438 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        438 1 2 1 1 24 LEU HB3  . 24 . HB1  1 1 
        439 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        439 1 2 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        440 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        440 1 2 1 1 24 LEU QD   . 24 . HD*  1 1 
        441 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        441 1 2 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        442 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        442 1 2 1 1 24 LEU HG   . 24 . HG   1 1 
        443 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        443 1 2 1 1 25 SER H    . 25 . HN   1 1 
        444 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        444 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        445 1 1 1 1 24 LEU H    . 24 . HN   1 1 
        445 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        446 1 1 1 1 24 LEU HA   . 24 . HA   1 1 
        446 1 2 1 1 25 SER H    . 25 . HN   1 1 
        447 1 1 1 1 24 LEU QB   . 24 . HB*  1 1 
        447 1 2 1 1 25 SER H    . 25 . HN   1 1 
        448 1 1 1 1 24 LEU QB   . 24 . HB*  1 1 
        448 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        449 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        449 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        450 1 1 1 1 24 LEU HB2  . 24 . HB2  1 1 
        450 1 2 1 1 26 PHE QE   . 26 . HE*  1 1 
        451 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
        451 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        452 1 1 1 1 24 LEU HB3  . 24 . HB1  1 1 
        452 1 2 1 1 26 PHE QE   . 26 . HE*  1 1 
        453 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        453 1 2 1 1 25 SER H    . 25 . HN   1 1 
        454 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        454 1 2 1 1 32 MET HB2  . 32 . HB2  1 1 
        455 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        455 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        456 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        456 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        457 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        457 1 2 1 1 49 SER H    . 49 . HN   1 1 
        458 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        458 1 2 1 1 49 SER HA   . 49 . HA   1 1 
        459 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        459 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        460 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        460 1 2 1 1 50 LEU QB   . 50 . HB*  1 1 
        461 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        461 1 2 1 1 53 ARG QB   . 53 . HB*  1 1 
        462 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        462 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        463 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        463 1 2 1 1 55 GLY QA   . 55 . HA*  1 1 
        464 1 1 1 1 24 LEU QD   . 24 . HD*  1 1 
        464 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        465 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        465 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        466 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        466 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        467 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        467 1 2 1 1 53 ARG QD   . 53 . HD*  1 1 
        468 1 1 1 1 24 LEU MD1  . 24 . HD1* 1 1 
        468 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        469 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        469 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        470 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        470 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        471 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        471 1 2 1 1 53 ARG QD   . 53 . HD*  1 1 
        472 1 1 1 1 24 LEU MD2  . 24 . HD2* 1 1 
        472 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        473 1 1 1 1 24 LEU HG   . 24 . HG   1 1 
        473 1 2 1 1 25 SER H    . 25 . HN   1 1 
        474 1 1 1 1 24 LEU HG   . 24 . HG   1 1 
        474 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        475 1 1 1 1 24 LEU HG   . 24 . HG   1 1 
        475 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        476 1 1 1 1 24 LEU HG   . 24 . HG   1 1 
        476 1 2 1 1 55 GLY HA2  . 55 . HA2  1 1 
        477 1 1 1 1 24 LEU HG   . 24 . HG   1 1 
        477 1 2 1 1 55 GLY HA3  . 55 . HA1  1 1 
        478 1 1 1 1 25 SER H    . 25 . HN   1 1 
        478 1 2 1 1 25 SER HB2  . 25 . HB2  1 1 
        479 1 1 1 1 25 SER H    . 25 . HN   1 1 
        479 1 2 1 1 25 SER HB3  . 25 . HB1  1 1 
        480 1 1 1 1 25 SER HA   . 25 . HA   1 1 
        480 1 2 1 1 26 PHE H    . 26 . HN   1 1 
        481 1 1 1 1 25 SER QB   . 25 . HB*  1 1 
        481 1 2 1 1 26 PHE H    . 26 . HN   1 1 
        482 1 1 1 1 26 PHE H    . 26 . HN   1 1 
        482 1 2 1 1 26 PHE QD   . 26 . HD*  1 1 
        483 1 1 1 1 26 PHE H    . 26 . HN   1 1 
        483 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        484 1 1 1 1 26 PHE H    . 26 . HN   1 1 
        484 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        485 1 1 1 1 26 PHE HA   . 26 . HA   1 1 
        485 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        486 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        486 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        487 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        487 1 2 1 1 30 ASP HB2  . 30 . HB2  1 1 
        488 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        488 1 2 1 1 30 ASP HB3  . 30 . HB1  1 1 
        489 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        489 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        490 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        490 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        491 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        491 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        492 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        492 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        493 1 1 1 1 26 PHE QB   . 26 . HB*  1 1 
        493 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        494 1 1 1 1 26 PHE QD   . 26 . HD*  1 1 
        494 1 2 1 1 27 ARG H    . 27 . HN   1 1 
        495 1 1 1 1 26 PHE QD   . 26 . HD*  1 1 
        495 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        496 1 1 1 1 26 PHE QD   . 26 . HD*  1 1 
        496 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        497 1 1 1 1 26 PHE QD   . 26 . HD*  1 1 
        497 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        498 1 1 1 1 26 PHE QD   . 26 . HD*  1 1 
        498 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        499 1 1 1 1 26 PHE QD   . 26 . HD*  1 1 
        499 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        500 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        500 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        501 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        501 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        502 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        502 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        503 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        503 1 2 1 1 58 PRO QD   . 58 . HD*  1 1 
        504 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        504 1 2 1 1 61 ARG HB2  . 61 . HB2  1 1 
        505 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        505 1 2 1 1 61 ARG HB3  . 61 . HB1  1 1 
        506 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        506 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
        507 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        507 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        508 1 1 1 1 26 PHE QE   . 26 . HE*  1 1 
        508 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        509 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        509 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        510 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        510 1 2 1 1 58 PRO QD   . 58 . HD*  1 1 
        511 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        511 1 2 1 1 58 PRO HG2  . 58 . HG2  1 1 
        512 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        512 1 2 1 1 61 ARG HB2  . 61 . HB2  1 1 
        513 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        513 1 2 1 1 61 ARG HB3  . 61 . HB1  1 1 
        514 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        514 1 2 1 1 61 ARG QD   . 61 . HD*  1 1 
        515 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        515 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
        516 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
        516 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        517 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        517 1 2 1 1 27 ARG QB   . 27 . HB*  1 1 
        518 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        518 1 2 1 1 27 ARG QD   . 27 . HD*  1 1 
        519 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        519 1 2 1 1 27 ARG QG   . 27 . HG*  1 1 
        520 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        520 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        521 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        521 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        522 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        522 1 2 1 1 30 ASP HB2  . 30 . HB2  1 1 
        523 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        523 1 2 1 1 30 ASP QB   . 30 . HB*  1 1 
        524 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        524 1 2 1 1 30 ASP HB3  . 30 . HB1  1 1 
        525 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        525 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        526 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        526 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        527 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        527 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        528 1 1 1 1 27 ARG H    . 27 . HN   1 1 
        528 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        529 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        529 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        530 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        530 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
        531 1 1 1 1 27 ARG HA   . 27 . HA   1 1 
        531 1 2 1 1 28 LYS HB3  . 28 . HB1  1 1 
        532 1 1 1 1 27 ARG QB   . 27 . HB*  1 1 
        532 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        533 1 1 1 1 27 ARG HB2  . 27 . HB2  1 1 
        533 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        534 1 1 1 1 27 ARG HB3  . 27 . HB1  1 1 
        534 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        535 1 1 1 1 27 ARG QD   . 27 . HD*  1 1 
        535 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        536 1 1 1 1 27 ARG HG2  . 27 . HG2  1 1 
        536 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        537 1 1 1 1 27 ARG HG3  . 27 . HG1  1 1 
        537 1 2 1 1 28 LYS H    . 28 . HN   1 1 
        538 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        538 1 2 1 1 28 LYS HB2  . 28 . HB2  1 1 
        539 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        539 1 2 1 1 28 LYS HB3  . 28 . HB1  1 1 
        540 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        540 1 2 1 1 28 LYS QD   . 28 . HD*  1 1 
        541 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        541 1 2 1 1 28 LYS QG   . 28 . HG*  1 1 
        542 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        542 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        543 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        543 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        544 1 1 1 1 28 LYS H    . 28 . HN   1 1 
        544 1 2 1 1 30 ASP QB   . 30 . HB*  1 1 
        545 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
        545 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        546 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
        546 1 2 1 1 29 GLY QA   . 29 . HA*  1 1 
        547 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
        547 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        548 1 1 1 1 28 LYS HB2  . 28 . HB2  1 1 
        548 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        549 1 1 1 1 28 LYS HB2  . 28 . HB2  1 1 
        549 1 2 1 1 29 GLY QA   . 29 . HA*  1 1 
        550 1 1 1 1 28 LYS HB3  . 28 . HB1  1 1 
        550 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        551 1 1 1 1 28 LYS QG   . 28 . HG*  1 1 
        551 1 2 1 1 29 GLY H    . 29 . HN   1 1 
        552 1 1 1 1 28 LYS QG   . 28 . HG*  1 1 
        552 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        553 1 1 1 1 29 GLY H    . 29 . HN   1 1 
        553 1 2 1 1 30 ASP H    . 30 . HN   1 1 
        554 1 1 1 1 29 GLY QA   . 29 . HA*  1 1 
        554 1 2 1 1 30 ASP QB   . 30 . HB*  1 1 
        555 1 1 1 1 30 ASP H    . 30 . HN   1 1 
        555 1 2 1 1 30 ASP HB2  . 30 . HB2  1 1 
        556 1 1 1 1 30 ASP H    . 30 . HN   1 1 
        556 1 2 1 1 30 ASP QB   . 30 . HB*  1 1 
        557 1 1 1 1 30 ASP H    . 30 . HN   1 1 
        557 1 2 1 1 30 ASP HB3  . 30 . HB1  1 1 
        558 1 1 1 1 30 ASP H    . 30 . HN   1 1 
        558 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        559 1 1 1 1 30 ASP H    . 30 . HN   1 1 
        559 1 2 1 1 31 ILE QG   . 31 . HG1* 1 1 
        560 1 1 1 1 30 ASP H    . 30 . HN   1 1 
        560 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        561 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
        561 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        562 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
        562 1 2 1 1 31 ILE HB   . 31 . HB   1 1 
        563 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
        563 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        564 1 1 1 1 30 ASP QB   . 30 . HB*  1 1 
        564 1 2 1 1 31 ILE H    . 31 . HN   1 1 
        565 1 1 1 1 30 ASP QB   . 30 . HB*  1 1 
        565 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        566 1 1 1 1 30 ASP HB2  . 30 . HB2  1 1 
        566 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        567 1 1 1 1 30 ASP HB3  . 30 . HB1  1 1 
        567 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        568 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        568 1 2 1 1 31 ILE HB   . 31 . HB   1 1 
        569 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        569 1 2 1 1 31 ILE MD   . 31 . HD1* 1 1 
        570 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        570 1 2 1 1 31 ILE QG   . 31 . HG1* 1 1 
        571 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        571 1 2 1 1 32 MET H    . 32 . HN   1 1 
        572 1 1 1 1 31 ILE H    . 31 . HN   1 1 
        572 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        573 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        573 1 2 1 1 32 MET H    . 32 . HN   1 1 
        574 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        574 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        575 1 1 1 1 31 ILE HA   . 31 . HA   1 1 
        575 1 2 1 1 32 MET QG   . 32 . HG*  1 1 
        576 1 1 1 1 31 ILE MD   . 31 . HD1* 1 1 
        576 1 2 1 1 32 MET H    . 32 . HN   1 1 
        577 1 1 1 1 31 ILE QG   . 31 . HG1* 1 1 
        577 1 2 1 1 32 MET H    . 32 . HN   1 1 
        578 1 1 1 1 31 ILE MG   . 31 . HG2* 1 1 
        578 1 2 1 1 32 MET H    . 32 . HN   1 1 
        579 1 1 1 1 32 MET H    . 32 . HN   1 1 
        579 1 2 1 1 32 MET HB3  . 32 . HB1  1 1 
        580 1 1 1 1 32 MET H    . 32 . HN   1 1 
        580 1 2 1 1 32 MET ME   . 32 . HE*  1 1 
        581 1 1 1 1 32 MET H    . 32 . HN   1 1 
        581 1 2 1 1 32 MET QG   . 32 . HG*  1 1 
        582 1 1 1 1 32 MET H    . 32 . HN   1 1 
        582 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        583 1 1 1 1 32 MET HA   . 32 . HA   1 1 
        583 1 2 1 1 33 THR H    . 33 . HN   1 1 
        584 1 1 1 1 32 MET HA   . 32 . HA   1 1 
        584 1 2 1 1 33 THR HB   . 33 . HB   1 1 
        585 1 1 1 1 32 MET HA   . 32 . HA   1 1 
        585 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        586 1 1 1 1 32 MET HA   . 32 . HA   1 1 
        586 1 2 1 1 49 SER H    . 49 . HN   1 1 
        587 1 1 1 1 32 MET HA   . 32 . HA   1 1 
        587 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        588 1 1 1 1 32 MET HB2  . 32 . HB2  1 1 
        588 1 2 1 1 33 THR H    . 33 . HN   1 1 
        589 1 1 1 1 32 MET HB2  . 32 . HB2  1 1 
        589 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        590 1 1 1 1 32 MET HB2  . 32 . HB2  1 1 
        590 1 2 1 1 49 SER H    . 49 . HN   1 1 
        591 1 1 1 1 32 MET HB2  . 32 . HB2  1 1 
        591 1 2 1 1 50 LEU QB   . 50 . HB*  1 1 
        592 1 1 1 1 32 MET HB3  . 32 . HB1  1 1 
        592 1 2 1 1 33 THR H    . 33 . HN   1 1 
        593 1 1 1 1 32 MET HB3  . 32 . HB1  1 1 
        593 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        594 1 1 1 1 32 MET HB3  . 32 . HB1  1 1 
        594 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        595 1 1 1 1 32 MET HB3  . 32 . HB1  1 1 
        595 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        596 1 1 1 1 32 MET ME   . 32 . HE*  1 1 
        596 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        597 1 1 1 1 32 MET ME   . 32 . HE*  1 1 
        597 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        598 1 1 1 1 32 MET QG   . 32 . HG*  1 1 
        598 1 2 1 1 33 THR H    . 33 . HN   1 1 
        599 1 1 1 1 32 MET QG   . 32 . HG*  1 1 
        599 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        600 1 1 1 1 32 MET QG   . 32 . HG*  1 1 
        600 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        601 1 1 1 1 32 MET HG2  . 32 . HG2  1 1 
        601 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        602 1 1 1 1 32 MET HG2  . 32 . HG2  1 1 
        602 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        603 1 1 1 1 32 MET HG3  . 32 . HG1  1 1 
        603 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        604 1 1 1 1 32 MET HG3  . 32 . HG1  1 1 
        604 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        605 1 1 1 1 33 THR H    . 33 . HN   1 1 
        605 1 2 1 1 33 THR HB   . 33 . HB   1 1 
        606 1 1 1 1 33 THR H    . 33 . HN   1 1 
        606 1 2 1 1 33 THR MG   . 33 . HG2* 1 1 
        607 1 1 1 1 33 THR H    . 33 . HN   1 1 
        607 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        608 1 1 1 1 33 THR H    . 33 . HN   1 1 
        608 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        609 1 1 1 1 33 THR H    . 33 . HN   1 1 
        609 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        610 1 1 1 1 33 THR H    . 33 . HN   1 1 
        610 1 2 1 1 49 SER H    . 49 . HN   1 1 
        611 1 1 1 1 33 THR H    . 33 . HN   1 1 
        611 1 2 1 1 49 SER QB   . 49 . HB*  1 1 
        612 1 1 1 1 33 THR H    . 33 . HN   1 1 
        612 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        613 1 1 1 1 33 THR HA   . 33 . HA   1 1 
        613 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        614 1 1 1 1 33 THR HA   . 33 . HA   1 1 
        614 1 2 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        615 1 1 1 1 33 THR HB   . 33 . HB   1 1 
        615 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        616 1 1 1 1 33 THR HB   . 33 . HB   1 1 
        616 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        617 1 1 1 1 33 THR HB   . 33 . HB   1 1 
        617 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        618 1 1 1 1 33 THR HB   . 33 . HB   1 1 
        618 1 2 1 1 49 SER H    . 49 . HN   1 1 
        619 1 1 1 1 33 THR HB   . 33 . HB   1 1 
        619 1 2 1 1 49 SER HB2  . 49 . HB2  1 1 
        620 1 1 1 1 33 THR HB   . 33 . HB   1 1 
        620 1 2 1 1 49 SER HB3  . 49 . HB1  1 1 
        621 1 1 1 1 33 THR MG   . 33 . HG2* 1 1 
        621 1 2 1 1 34 VAL H    . 34 . HN   1 1 
        622 1 1 1 1 33 THR MG   . 33 . HG2* 1 1 
        622 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        623 1 1 1 1 33 THR MG   . 33 . HG2* 1 1 
        623 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        624 1 1 1 1 33 THR MG   . 33 . HG2* 1 1 
        624 1 2 1 1 49 SER H    . 49 . HN   1 1 
        625 1 1 1 1 33 THR MG   . 33 . HG2* 1 1 
        625 1 2 1 1 49 SER QB   . 49 . HB*  1 1 
        626 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        626 1 2 1 1 34 VAL HB   . 34 . HB   1 1 
        627 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        627 1 2 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        628 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        628 1 2 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        629 1 1 1 1 34 VAL H    . 34 . HN   1 1 
        629 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        630 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        630 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        631 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        631 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        632 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        632 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        633 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        633 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        634 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        634 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        635 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        635 1 2 1 1 48 CYS HG   . 48 . HG   1 1 
        636 1 1 1 1 34 VAL HA   . 34 . HA   1 1 
        636 1 2 1 1 49 SER H    . 49 . HN   1 1 
        637 1 1 1 1 34 VAL HB   . 34 . HB   1 1 
        637 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        638 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        638 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        639 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        639 1 2 1 1 35 LEU HA   . 35 . HA   1 1 
        640 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        640 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        641 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        641 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        642 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        642 1 2 1 1 36 GLU HA   . 36 . HA   1 1 
        643 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        643 1 2 1 1 37 ARG H    . 37 . HN   1 1 
        644 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        644 1 2 1 1 37 ARG HA   . 37 . HA   1 1 
        645 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        645 1 2 1 1 37 ARG QB   . 37 . HB*  1 1 
        646 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        646 1 2 1 1 37 ARG HD2  . 37 . HD2  1 1 
        647 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        647 1 2 1 1 37 ARG HD3  . 37 . HD1  1 1 
        648 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        648 1 2 1 1 37 ARG QG   . 37 . HG*  1 1 
        649 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        649 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        650 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        650 1 2 1 1 46 TRP HB2  . 46 . HB2  1 1 
        651 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        651 1 2 1 1 46 TRP HB3  . 46 . HB1  1 1 
        652 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        652 1 2 1 1 46 TRP HE3  . 46 . HE3  1 1 
        653 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        653 1 2 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        654 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        654 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        655 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        655 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        656 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        656 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        657 1 1 1 1 34 VAL MG1  . 34 . HG1* 1 1 
        657 1 2 1 1 48 CYS HG   . 48 . HG   1 1 
        658 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        658 1 2 1 1 35 LEU H    . 35 . HN   1 1 
        659 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        659 1 2 1 1 46 TRP H    . 46 . HN   1 1 
        660 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        660 1 2 1 1 46 TRP HE3  . 46 . HE3  1 1 
        661 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        661 1 2 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        662 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        662 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        663 1 1 1 1 34 VAL MG2  . 34 . HG2* 1 1 
        663 1 2 1 1 48 CYS HG   . 48 . HG   1 1 
        664 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        664 1 2 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        665 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        665 1 2 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        666 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        666 1 2 1 1 35 LEU HG   . 35 . HG   1 1 
        667 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        667 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        668 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        668 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        669 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        669 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        670 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        670 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        671 1 1 1 1 35 LEU H    . 35 . HN   1 1 
        671 1 2 1 1 49 SER H    . 49 . HN   1 1 
        672 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        672 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        673 1 1 1 1 35 LEU QB   . 35 . HB*  1 1 
        673 1 2 1 1 36 GLU QB   . 36 . HB*  1 1 
        674 1 1 1 1 35 LEU HB2  . 35 . HB2  1 1 
        674 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        675 1 1 1 1 35 LEU HB3  . 35 . HB1  1 1 
        675 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        676 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        676 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        677 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        677 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        678 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        678 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        679 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        679 1 2 1 1 49 SER H    . 49 . HN   1 1 
        680 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        680 1 2 1 1 49 SER HB2  . 49 . HB2  1 1 
        681 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        681 1 2 1 1 49 SER HB3  . 49 . HB1  1 1 
        682 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        682 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        683 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        683 1 2 1 1 54 GLN QE   . 54 . HE2* 1 1 
        684 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        684 1 2 1 1 54 GLN HG2  . 54 . HG2  1 1 
        685 1 1 1 1 35 LEU MD1  . 35 . HD1* 1 1 
        685 1 2 1 1 54 GLN HG3  . 54 . HG1  1 1 
        686 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        686 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        687 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        687 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        688 1 1 1 1 35 LEU MD2  . 35 . HD2* 1 1 
        688 1 2 1 1 49 SER H    . 49 . HN   1 1 
        689 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        689 1 2 1 1 36 GLU H    . 36 . HN   1 1 
        690 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        690 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        691 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        691 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        692 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        692 1 2 1 1 49 SER H    . 49 . HN   1 1 
        693 1 1 1 1 35 LEU HG   . 35 . HG   1 1 
        693 1 2 1 1 49 SER QB   . 49 . HB*  1 1 
        694 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        694 1 2 1 1 39 THR HB   . 39 . HB   1 1 
        695 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        695 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        696 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        696 1 2 1 1 46 TRP HB3  . 46 . HB1  1 1 
        697 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        697 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        698 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        698 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        699 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        699 1 2 1 1 47 LEU QD   . 47 . HD*  1 1 
        700 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        700 1 2 1 1 47 LEU HG   . 47 . HG   1 1 
        701 1 1 1 1 36 GLU H    . 36 . HN   1 1 
        701 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        702 1 1 1 1 36 GLU HA   . 36 . HA   1 1 
        702 1 2 1 1 37 ARG H    . 37 . HN   1 1 
        703 1 1 1 1 36 GLU QB   . 36 . HB*  1 1 
        703 1 2 1 1 37 ARG H    . 37 . HN   1 1 
        704 1 1 1 1 36 GLU QB   . 36 . HB*  1 1 
        704 1 2 1 1 39 THR HA   . 39 . HA   1 1 
        705 1 1 1 1 36 GLU QB   . 36 . HB*  1 1 
        705 1 2 1 1 39 THR MG   . 39 . HG2* 1 1 
        706 1 1 1 1 36 GLU QB   . 36 . HB*  1 1 
        706 1 2 1 1 47 LEU QD   . 47 . HD*  1 1 
        707 1 1 1 1 36 GLU HB2  . 36 . HB2  1 1 
        707 1 2 1 1 39 THR HB   . 39 . HB   1 1 
        708 1 1 1 1 36 GLU HB3  . 36 . HB1  1 1 
        708 1 2 1 1 39 THR HB   . 39 . HB   1 1 
        709 1 1 1 1 36 GLU QG   . 36 . HG*  1 1 
        709 1 2 1 1 39 THR HA   . 39 . HA   1 1 
        710 1 1 1 1 36 GLU QG   . 36 . HG*  1 1 
        710 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        711 1 1 1 1 36 GLU QG   . 36 . HG*  1 1 
        711 1 2 1 1 47 LEU QD   . 47 . HD*  1 1 
        712 1 1 1 1 36 GLU HG2  . 36 . HG2  1 1 
        712 1 2 1 1 39 THR HB   . 39 . HB   1 1 
        713 1 1 1 1 36 GLU HG3  . 36 . HG1  1 1 
        713 1 2 1 1 39 THR HB   . 39 . HB   1 1 
        714 1 1 1 1 37 ARG H    . 37 . HN   1 1 
        714 1 2 1 1 37 ARG QB   . 37 . HB*  1 1 
        715 1 1 1 1 37 ARG H    . 37 . HN   1 1 
        715 1 2 1 1 37 ARG HG2  . 37 . HG2  1 1 
        716 1 1 1 1 37 ARG H    . 37 . HN   1 1 
        716 1 2 1 1 37 ARG QG   . 37 . HG*  1 1 
        717 1 1 1 1 37 ARG H    . 37 . HN   1 1 
        717 1 2 1 1 37 ARG HG3  . 37 . HG1  1 1 
        718 1 1 1 1 37 ARG H    . 37 . HN   1 1 
        718 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        719 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        719 1 2 1 1 38 ASP H    . 38 . HN   1 1 
        720 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        720 1 2 1 1 38 ASP HA   . 38 . HA   1 1 
        721 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        721 1 2 1 1 39 THR H    . 39 . HN   1 1 
        722 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        722 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        723 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        723 1 2 1 1 46 TRP HB3  . 46 . HB1  1 1 
        724 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        724 1 2 1 1 46 TRP HD1  . 46 . HD1  1 1 
        725 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        725 1 2 1 1 46 TRP HE1  . 46 . HE1  1 1 
        726 1 1 1 1 37 ARG HA   . 37 . HA   1 1 
        726 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        727 1 1 1 1 37 ARG QB   . 37 . HB*  1 1 
        727 1 2 1 1 38 ASP H    . 38 . HN   1 1 
        728 1 1 1 1 37 ARG QB   . 37 . HB*  1 1 
        728 1 2 1 1 46 TRP HE1  . 46 . HE1  1 1 
        729 1 1 1 1 37 ARG QD   . 37 . HD*  1 1 
        729 1 2 1 1 38 ASP H    . 38 . HN   1 1 
        730 1 1 1 1 37 ARG QD   . 37 . HD*  1 1 
        730 1 2 1 1 46 TRP HE3  . 46 . HE3  1 1 
        731 1 1 1 1 37 ARG QD   . 37 . HD*  1 1 
        731 1 2 1 1 46 TRP HH2  . 46 . HH2  1 1 
        732 1 1 1 1 37 ARG QD   . 37 . HD*  1 1 
        732 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
        733 1 1 1 1 37 ARG HD2  . 37 . HD2  1 1 
        733 1 2 1 1 46 TRP HZ2  . 46 . HZ2  1 1 
        734 1 1 1 1 37 ARG HD3  . 37 . HD1  1 1 
        734 1 2 1 1 46 TRP HZ2  . 46 . HZ2  1 1 
        735 1 1 1 1 37 ARG QG   . 37 . HG*  1 1 
        735 1 2 1 1 46 TRP HE1  . 46 . HE1  1 1 
        736 1 1 1 1 38 ASP H    . 38 . HN   1 1 
        736 1 2 1 1 39 THR H    . 39 . HN   1 1 
        737 1 1 1 1 38 ASP H    . 38 . HN   1 1 
        737 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        738 1 1 1 1 38 ASP H    . 38 . HN   1 1 
        738 1 2 1 1 45 TRP QB   . 45 . HB*  1 1 
        739 1 1 1 1 38 ASP H    . 38 . HN   1 1 
        739 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        740 1 1 1 1 38 ASP H    . 38 . HN   1 1 
        740 1 2 1 1 46 TRP HD1  . 46 . HD1  1 1 
        741 1 1 1 1 38 ASP H    . 38 . HN   1 1 
        741 1 2 1 1 46 TRP HE1  . 46 . HE1  1 1 
        742 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
        742 1 2 1 1 39 THR H    . 39 . HN   1 1 
        743 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
        743 1 2 1 1 43 ASP HA   . 43 . HA   1 1 
        744 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
        744 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        745 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
        745 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        746 1 1 1 1 38 ASP HA   . 38 . HA   1 1 
        746 1 2 1 1 46 TRP HD1  . 46 . HD1  1 1 
        747 1 1 1 1 38 ASP QB   . 38 . HB*  1 1 
        747 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        748 1 1 1 1 38 ASP QB   . 38 . HB*  1 1 
        748 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        749 1 1 1 1 38 ASP HB2  . 38 . HB2  1 1 
        749 1 2 1 1 39 THR H    . 39 . HN   1 1 
        750 1 1 1 1 38 ASP HB2  . 38 . HB2  1 1 
        750 1 2 1 1 43 ASP HA   . 43 . HA   1 1 
        751 1 1 1 1 38 ASP HB3  . 38 . HB1  1 1 
        751 1 2 1 1 39 THR H    . 39 . HN   1 1 
        752 1 1 1 1 38 ASP HB3  . 38 . HB1  1 1 
        752 1 2 1 1 43 ASP HA   . 43 . HA   1 1 
        753 1 1 1 1 39 THR H    . 39 . HN   1 1 
        753 1 2 1 1 39 THR HB   . 39 . HB   1 1 
        754 1 1 1 1 39 THR H    . 39 . HN   1 1 
        754 1 2 1 1 39 THR MG   . 39 . HG2* 1 1 
        755 1 1 1 1 39 THR H    . 39 . HN   1 1 
        755 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        756 1 1 1 1 39 THR H    . 39 . HN   1 1 
        756 1 2 1 1 46 TRP HD1  . 46 . HD1  1 1 
        757 1 1 1 1 39 THR H    . 39 . HN   1 1 
        757 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        758 1 1 1 1 39 THR HA   . 39 . HA   1 1 
        758 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        759 1 1 1 1 39 THR HA   . 39 . HA   1 1 
        759 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
        760 1 1 1 1 39 THR HB   . 39 . HB   1 1 
        760 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        761 1 1 1 1 39 THR HB   . 39 . HB   1 1 
        761 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        762 1 1 1 1 39 THR HB   . 39 . HB   1 1 
        762 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        763 1 1 1 1 39 THR HB   . 39 . HB   1 1 
        763 1 2 1 1 47 LEU HB2  . 47 . HB2  1 1 
        764 1 1 1 1 39 THR HB   . 39 . HB   1 1 
        764 1 2 1 1 47 LEU HB3  . 47 . HB1  1 1 
        765 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        765 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        766 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        766 1 2 1 1 40 GLN HB3  . 40 . HB1  1 1 
        767 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        767 1 2 1 1 40 GLN QG   . 40 . HG*  1 1 
        768 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        768 1 2 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        769 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        769 1 2 1 1 45 TRP HB2  . 45 . HB2  1 1 
        770 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        770 1 2 1 1 45 TRP HB3  . 45 . HB1  1 1 
        771 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        771 1 2 1 1 46 TRP H    . 46 . HN   1 1 
        772 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        772 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        773 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        773 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        774 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        774 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
        775 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        775 1 2 1 1 47 LEU HB2  . 47 . HB2  1 1 
        776 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        776 1 2 1 1 47 LEU HB3  . 47 . HB1  1 1 
        777 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        777 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        778 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        778 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        779 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        779 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        780 1 1 1 1 39 THR MG   . 39 . HG2* 1 1 
        780 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        781 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        781 1 2 1 1 40 GLN HB2  . 40 . HB2  1 1 
        782 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        782 1 2 1 1 40 GLN QG   . 40 . HG*  1 1 
        783 1 1 1 1 40 GLN H    . 40 . HN   1 1 
        783 1 2 1 1 41 GLY H    . 41 . HN   1 1 
        784 1 1 1 1 40 GLN HB2  . 40 . HB2  1 1 
        784 1 2 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        785 1 1 1 1 40 GLN HB3  . 40 . HB1  1 1 
        785 1 2 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        786 1 1 1 1 40 GLN HG2  . 40 . HG2  1 1 
        786 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        787 1 1 1 1 40 GLN HG3  . 40 . HG1  1 1 
        787 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        788 1 1 1 1 42 LEU H    . 42 . HN   1 1 
        788 1 2 1 1 42 LEU HB2  . 42 . HB2  1 1 
        789 1 1 1 1 42 LEU H    . 42 . HN   1 1 
        789 1 2 1 1 42 LEU QB   . 42 . HB*  1 1 
        790 1 1 1 1 42 LEU H    . 42 . HN   1 1 
        790 1 2 1 1 42 LEU HB3  . 42 . HB1  1 1 
        791 1 1 1 1 42 LEU H    . 42 . HN   1 1 
        791 1 2 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        792 1 1 1 1 42 LEU H    . 42 . HN   1 1 
        792 1 2 1 1 42 LEU MD2  . 42 . HD2* 1 1 
        793 1 1 1 1 42 LEU H    . 42 . HN   1 1 
        793 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
        794 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
        794 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        795 1 1 1 1 42 LEU QB   . 42 . HB*  1 1 
        795 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        796 1 1 1 1 42 LEU HB2  . 42 . HB2  1 1 
        796 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        797 1 1 1 1 42 LEU HB2  . 42 . HB2  1 1 
        797 1 2 1 1 45 TRP HB2  . 45 . HB2  1 1 
        798 1 1 1 1 42 LEU HB2  . 42 . HB2  1 1 
        798 1 2 1 1 45 TRP HB3  . 45 . HB1  1 1 
        799 1 1 1 1 42 LEU HB2  . 42 . HB2  1 1 
        799 1 2 1 1 45 TRP HD1  . 45 . HD1  1 1 
        800 1 1 1 1 42 LEU HB3  . 42 . HB1  1 1 
        800 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        801 1 1 1 1 42 LEU HB3  . 42 . HB1  1 1 
        801 1 2 1 1 45 TRP HB2  . 45 . HB2  1 1 
        802 1 1 1 1 42 LEU HB3  . 42 . HB1  1 1 
        802 1 2 1 1 45 TRP HB3  . 45 . HB1  1 1 
        803 1 1 1 1 42 LEU HB3  . 42 . HB1  1 1 
        803 1 2 1 1 45 TRP HD1  . 45 . HD1  1 1 
        804 1 1 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        804 1 2 1 1 45 TRP HB2  . 45 . HB2  1 1 
        805 1 1 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        805 1 2 1 1 45 TRP HB3  . 45 . HB1  1 1 
        806 1 1 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        806 1 2 1 1 45 TRP HD1  . 45 . HD1  1 1 
        807 1 1 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        807 1 2 1 1 45 TRP HE1  . 45 . HE1  1 1 
        808 1 1 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        808 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        809 1 1 1 1 42 LEU MD1  . 42 . HD1* 1 1 
        809 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        810 1 1 1 1 42 LEU MD2  . 42 . HD2* 1 1 
        810 1 2 1 1 43 ASP H    . 43 . HN   1 1 
        811 1 1 1 1 42 LEU MD2  . 42 . HD2* 1 1 
        811 1 2 1 1 45 TRP HD1  . 45 . HD1  1 1 
        812 1 1 1 1 43 ASP H    . 43 . HN   1 1 
        812 1 2 1 1 43 ASP QB   . 43 . HB*  1 1 
        813 1 1 1 1 43 ASP H    . 43 . HN   1 1 
        813 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        814 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        814 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        815 1 1 1 1 43 ASP HA   . 43 . HA   1 1 
        815 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        816 1 1 1 1 43 ASP HB2  . 43 . HB2  1 1 
        816 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        817 1 1 1 1 43 ASP HB3  . 43 . HB1  1 1 
        817 1 2 1 1 44 GLY H    . 44 . HN   1 1 
        818 1 1 1 1 44 GLY H    . 44 . HN   1 1 
        818 1 2 1 1 45 TRP H    . 45 . HN   1 1 
        819 1 1 1 1 45 TRP H    . 45 . HN   1 1 
        819 1 2 1 1 45 TRP HB2  . 45 . HB2  1 1 
        820 1 1 1 1 45 TRP H    . 45 . HN   1 1 
        820 1 2 1 1 45 TRP QB   . 45 . HB*  1 1 
        821 1 1 1 1 45 TRP H    . 45 . HN   1 1 
        821 1 2 1 1 45 TRP HB3  . 45 . HB1  1 1 
        822 1 1 1 1 45 TRP H    . 45 . HN   1 1 
        822 1 2 1 1 45 TRP HD1  . 45 . HD1  1 1 
        823 1 1 1 1 45 TRP H    . 45 . HN   1 1 
        823 1 2 1 1 46 TRP H    . 46 . HN   1 1 
        824 1 1 1 1 45 TRP H    . 45 . HN   1 1 
        824 1 2 1 1 46 TRP HD1  . 46 . HD1  1 1 
        825 1 1 1 1 45 TRP HA   . 45 . HA   1 1 
        825 1 2 1 1 46 TRP H    . 46 . HN   1 1 
        826 1 1 1 1 45 TRP HA   . 45 . HA   1 1 
        826 1 2 1 1 46 TRP HA   . 46 . HA   1 1 
        827 1 1 1 1 45 TRP HA   . 45 . HA   1 1 
        827 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        828 1 1 1 1 45 TRP HA   . 45 . HA   1 1 
        828 1 2 1 1 58 PRO HA   . 58 . HA   1 1 
        829 1 1 1 1 45 TRP HA   . 45 . HA   1 1 
        829 1 2 1 1 58 PRO QB   . 58 . HB*  1 1 
        830 1 1 1 1 45 TRP HA   . 45 . HA   1 1 
        830 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        831 1 1 1 1 45 TRP QB   . 45 . HB*  1 1 
        831 1 2 1 1 46 TRP H    . 46 . HN   1 1 
        832 1 1 1 1 45 TRP QB   . 45 . HB*  1 1 
        832 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        833 1 1 1 1 45 TRP QB   . 45 . HB*  1 1 
        833 1 2 1 1 57 VAL H    . 57 . HN   1 1 
        834 1 1 1 1 45 TRP QB   . 45 . HB*  1 1 
        834 1 2 1 1 58 PRO HA   . 58 . HA   1 1 
        835 1 1 1 1 45 TRP QB   . 45 . HB*  1 1 
        835 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        836 1 1 1 1 45 TRP HB2  . 45 . HB2  1 1 
        836 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        837 1 1 1 1 45 TRP HB2  . 45 . HB2  1 1 
        837 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        838 1 1 1 1 45 TRP HB3  . 45 . HB1  1 1 
        838 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        839 1 1 1 1 45 TRP HB3  . 45 . HB1  1 1 
        839 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        840 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        840 1 2 1 1 46 TRP H    . 46 . HN   1 1 
        841 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        841 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        842 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        842 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        843 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        843 1 2 1 1 56 ILE QG   . 56 . HG1* 1 1 
        844 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        844 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        845 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        845 1 2 1 1 57 VAL H    . 57 . HN   1 1 
        846 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        846 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
        847 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        847 1 2 1 1 58 PRO HA   . 58 . HA   1 1 
        848 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        848 1 2 1 1 58 PRO HD2  . 58 . HD2  1 1 
        849 1 1 1 1 45 TRP HE3  . 45 . HE3  1 1 
        849 1 2 1 1 58 PRO HD3  . 58 . HD1  1 1 
        850 1 1 1 1 45 TRP HH2  . 45 . HH2  1 1 
        850 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        851 1 1 1 1 45 TRP HH2  . 45 . HH2  1 1 
        851 1 2 1 1 58 PRO HD2  . 58 . HD2  1 1 
        852 1 1 1 1 45 TRP HH2  . 45 . HH2  1 1 
        852 1 2 1 1 58 PRO HD3  . 58 . HD1  1 1 
        853 1 1 1 1 45 TRP HH2  . 45 . HH2  1 1 
        853 1 2 1 1 58 PRO HG2  . 58 . HG2  1 1 
        854 1 1 1 1 45 TRP HH2  . 45 . HH2  1 1 
        854 1 2 1 1 58 PRO HG3  . 58 . HG1  1 1 
        855 1 1 1 1 45 TRP HZ2  . 45 . HZ2  1 1 
        855 1 2 1 1 58 PRO HG3  . 58 . HG1  1 1 
        856 1 1 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        856 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
        857 1 1 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        857 1 2 1 1 56 ILE QG   . 56 . HG1* 1 1 
        858 1 1 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        858 1 2 1 1 58 PRO HD2  . 58 . HD2  1 1 
        859 1 1 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        859 1 2 1 1 58 PRO HD3  . 58 . HD1  1 1 
        860 1 1 1 1 45 TRP HZ3  . 45 . HZ3  1 1 
        860 1 2 1 1 58 PRO HG3  . 58 . HG1  1 1 
        861 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        861 1 2 1 1 46 TRP HB2  . 46 . HB2  1 1 
        862 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        862 1 2 1 1 46 TRP HB3  . 46 . HB1  1 1 
        863 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        863 1 2 1 1 46 TRP HD1  . 46 . HD1  1 1 
        864 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        864 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        865 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        865 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        866 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        866 1 2 1 1 57 VAL H    . 57 . HN   1 1 
        867 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        867 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        868 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        868 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        869 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        869 1 2 1 1 58 PRO HA   . 58 . HA   1 1 
        870 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        870 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        871 1 1 1 1 46 TRP H    . 46 . HN   1 1 
        871 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        872 1 1 1 1 46 TRP HA   . 46 . HA   1 1 
        872 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        873 1 1 1 1 46 TRP HA   . 46 . HA   1 1 
        873 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
        874 1 1 1 1 46 TRP HA   . 46 . HA   1 1 
        874 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        875 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        875 1 2 1 1 46 TRP HE1  . 46 . HE1  1 1 
        876 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        876 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        877 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        877 1 2 1 1 48 CYS HG   . 48 . HG   1 1 
        878 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        878 1 2 1 1 57 VAL H    . 57 . HN   1 1 
        879 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        879 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        880 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        880 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        881 1 1 1 1 46 TRP HB2  . 46 . HB2  1 1 
        881 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        882 1 1 1 1 46 TRP HB3  . 46 . HB1  1 1 
        882 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        883 1 1 1 1 46 TRP HB3  . 46 . HB1  1 1 
        883 1 2 1 1 47 LEU HA   . 47 . HA   1 1 
        884 1 1 1 1 46 TRP HB3  . 46 . HB1  1 1 
        884 1 2 1 1 48 CYS HG   . 48 . HG   1 1 
        885 1 1 1 1 46 TRP HB3  . 46 . HB1  1 1 
        885 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
        886 1 1 1 1 46 TRP HB3  . 46 . HB1  1 1 
        886 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        887 1 1 1 1 46 TRP HB3  . 46 . HB1  1 1 
        887 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        888 1 1 1 1 46 TRP HD1  . 46 . HD1  1 1 
        888 1 2 1 1 47 LEU H    . 47 . HN   1 1 
        889 1 1 1 1 46 TRP HD1  . 46 . HD1  1 1 
        889 1 2 1 1 59 GLY HA3  . 59 . HA1  1 1 
        890 1 1 1 1 46 TRP HE1  . 46 . HE1  1 1 
        890 1 2 1 1 59 GLY H    . 59 . HN   1 1 
        891 1 1 1 1 46 TRP HE1  . 46 . HE1  1 1 
        891 1 2 1 1 59 GLY HA2  . 59 . HA2  1 1 
        892 1 1 1 1 46 TRP HE1  . 46 . HE1  1 1 
        892 1 2 1 1 59 GLY HA3  . 59 . HA1  1 1 
        893 1 1 1 1 46 TRP HE3  . 46 . HE3  1 1 
        893 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        894 1 1 1 1 46 TRP HE3  . 46 . HE3  1 1 
        894 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        895 1 1 1 1 46 TRP HE3  . 46 . HE3  1 1 
        895 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        896 1 1 1 1 46 TRP HH2  . 46 . HH2  1 1 
        896 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
        897 1 1 1 1 46 TRP HH2  . 46 . HH2  1 1 
        897 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1 
        898 1 1 1 1 46 TRP HH2  . 46 . HH2  1 1 
        898 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1 
        899 1 1 1 1 46 TRP HH2  . 46 . HH2  1 1 
        899 1 2 1 1 64 ILE MG   . 64 . HG2* 1 1 
        900 1 1 1 1 46 TRP HZ2  . 46 . HZ2  1 1 
        900 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
        901 1 1 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        901 1 2 1 1 62 LEU HB2  . 62 . HB2  1 1 
        902 1 1 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        902 1 2 1 1 62 LEU HB3  . 62 . HB1  1 1 
        903 1 1 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        903 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        904 1 1 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        904 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
        905 1 1 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        905 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1 
        906 1 1 1 1 46 TRP HZ3  . 46 . HZ3  1 1 
        906 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1 
        907 1 1 1 1 47 LEU H    . 47 . HN   1 1 
        907 1 2 1 1 47 LEU HB2  . 47 . HB2  1 1 
        908 1 1 1 1 47 LEU H    . 47 . HN   1 1 
        908 1 2 1 1 47 LEU QB   . 47 . HB*  1 1 
        909 1 1 1 1 47 LEU H    . 47 . HN   1 1 
        909 1 2 1 1 47 LEU HB3  . 47 . HB1  1 1 
        910 1 1 1 1 47 LEU H    . 47 . HN   1 1 
        910 1 2 1 1 47 LEU MD1  . 47 . HD1* 1 1 
        911 1 1 1 1 47 LEU H    . 47 . HN   1 1 
        911 1 2 1 1 47 LEU MD2  . 47 . HD2* 1 1 
        912 1 1 1 1 47 LEU H    . 47 . HN   1 1 
        912 1 2 1 1 47 LEU HG   . 47 . HG   1 1 
        913 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        913 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        914 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        914 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        915 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        915 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        916 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        916 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        917 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        917 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        918 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        918 1 2 1 1 56 ILE HB   . 56 . HB   1 1 
        919 1 1 1 1 47 LEU HA   . 47 . HA   1 1 
        919 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
        920 1 1 1 1 47 LEU QB   . 47 . HB*  1 1 
        920 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        921 1 1 1 1 47 LEU HB2  . 47 . HB2  1 1 
        921 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        922 1 1 1 1 47 LEU HB3  . 47 . HB1  1 1 
        922 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        923 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        923 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        924 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        924 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        925 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        925 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        926 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        926 1 2 1 1 54 GLN QG   . 54 . HG*  1 1 
        927 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        927 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        928 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        928 1 2 1 1 55 GLY QA   . 55 . HA*  1 1 
        929 1 1 1 1 47 LEU QD   . 47 . HD*  1 1 
        929 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        930 1 1 1 1 47 LEU HG   . 47 . HG   1 1 
        930 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        931 1 1 1 1 47 LEU HG   . 47 . HG   1 1 
        931 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
        932 1 1 1 1 47 LEU HG   . 47 . HG   1 1 
        932 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        933 1 1 1 1 47 LEU HG   . 47 . HG   1 1 
        933 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        934 1 1 1 1 48 CYS H    . 48 . HN   1 1 
        934 1 2 1 1 48 CYS QB   . 48 . HB*  1 1 
        935 1 1 1 1 48 CYS H    . 48 . HN   1 1 
        935 1 2 1 1 48 CYS HG   . 48 . HG   1 1 
        936 1 1 1 1 48 CYS H    . 48 . HN   1 1 
        936 1 2 1 1 49 SER H    . 49 . HN   1 1 
        937 1 1 1 1 48 CYS H    . 48 . HN   1 1 
        937 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        938 1 1 1 1 48 CYS H    . 48 . HN   1 1 
        938 1 2 1 1 56 ILE HA   . 56 . HA   1 1 
        939 1 1 1 1 48 CYS H    . 48 . HN   1 1 
        939 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        940 1 1 1 1 48 CYS HA   . 48 . HA   1 1 
        940 1 2 1 1 49 SER H    . 49 . HN   1 1 
        941 1 1 1 1 48 CYS HA   . 48 . HA   1 1 
        941 1 2 1 1 49 SER HA   . 49 . HA   1 1 
        942 1 1 1 1 48 CYS QB   . 48 . HB*  1 1 
        942 1 2 1 1 49 SER H    . 49 . HN   1 1 
        943 1 1 1 1 48 CYS QB   . 48 . HB*  1 1 
        943 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        944 1 1 1 1 48 CYS QB   . 48 . HB*  1 1 
        944 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        945 1 1 1 1 48 CYS QB   . 48 . HB*  1 1 
        945 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
        946 1 1 1 1 48 CYS HG   . 48 . HG   1 1 
        946 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        947 1 1 1 1 48 CYS HG   . 48 . HG   1 1 
        947 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
        948 1 1 1 1 49 SER H    . 49 . HN   1 1 
        948 1 2 1 1 49 SER HB2  . 49 . HB2  1 1 
        949 1 1 1 1 49 SER H    . 49 . HN   1 1 
        949 1 2 1 1 49 SER QB   . 49 . HB*  1 1 
        950 1 1 1 1 49 SER H    . 49 . HN   1 1 
        950 1 2 1 1 49 SER HB3  . 49 . HB1  1 1 
        951 1 1 1 1 49 SER H    . 49 . HN   1 1 
        951 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        952 1 1 1 1 49 SER H    . 49 . HN   1 1 
        952 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        953 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        953 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        954 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        954 1 2 1 1 50 LEU QB   . 50 . HB*  1 1 
        955 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        955 1 2 1 1 53 ARG H    . 53 . HN   1 1 
        956 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        956 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        957 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        957 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        958 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        958 1 2 1 1 54 GLN HG2  . 54 . HG2  1 1 
        959 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        959 1 2 1 1 54 GLN HG3  . 54 . HG1  1 1 
        960 1 1 1 1 49 SER HA   . 49 . HA   1 1 
        960 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        961 1 1 1 1 49 SER QB   . 49 . HB*  1 1 
        961 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        962 1 1 1 1 49 SER QB   . 49 . HB*  1 1 
        962 1 2 1 1 54 GLN H    . 54 . HN   1 1 
        963 1 1 1 1 49 SER QB   . 49 . HB*  1 1 
        963 1 2 1 1 54 GLN QG   . 54 . HG*  1 1 
        964 1 1 1 1 49 SER HB2  . 49 . HB2  1 1 
        964 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        965 1 1 1 1 49 SER HB2  . 49 . HB2  1 1 
        965 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        966 1 1 1 1 49 SER HB2  . 49 . HB2  1 1 
        966 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        967 1 1 1 1 49 SER HB3  . 49 . HB1  1 1 
        967 1 2 1 1 50 LEU H    . 50 . HN   1 1 
        968 1 1 1 1 49 SER HB3  . 49 . HB1  1 1 
        968 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        969 1 1 1 1 49 SER HB3  . 49 . HB1  1 1 
        969 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        970 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        970 1 2 1 1 50 LEU HB2  . 50 . HB2  1 1 
        971 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        971 1 2 1 1 50 LEU QB   . 50 . HB*  1 1 
        972 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        972 1 2 1 1 50 LEU HB3  . 50 . HB1  1 1 
        973 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        973 1 2 1 1 50 LEU MD1  . 50 . HD1* 1 1 
        974 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        974 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        975 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        975 1 2 1 1 50 LEU MD2  . 50 . HD2* 1 1 
        976 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        976 1 2 1 1 53 ARG H    . 53 . HN   1 1 
        977 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        977 1 2 1 1 54 GLN HA   . 54 . HA   1 1 
        978 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        978 1 2 1 1 54 GLN QB   . 54 . HB*  1 1 
        979 1 1 1 1 50 LEU H    . 50 . HN   1 1 
        979 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        980 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
        980 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        981 1 1 1 1 51 HIS QB   . 51 . HB*  1 1 
        981 1 2 1 1 53 ARG H    . 53 . HN   1 1 
        982 1 1 1 1 52 GLY H    . 52 . HN   1 1 
        982 1 2 1 1 53 ARG H    . 53 . HN   1 1 
        983 1 1 1 1 53 ARG H    . 53 . HN   1 1 
        983 1 2 1 1 53 ARG QB   . 53 . HB*  1 1 
        984 1 1 1 1 53 ARG H    . 53 . HN   1 1 
        984 1 2 1 1 53 ARG HG2  . 53 . HG2  1 1 
        985 1 1 1 1 53 ARG H    . 53 . HN   1 1 
        985 1 2 1 1 53 ARG QG   . 53 . HG*  1 1 
        986 1 1 1 1 53 ARG H    . 53 . HN   1 1 
        986 1 2 1 1 53 ARG HG3  . 53 . HG1  1 1 
        987 1 1 1 1 53 ARG QB   . 53 . HB*  1 1 
        987 1 2 1 1 54 GLN H    . 54 . HN   1 1 
        988 1 1 1 1 53 ARG QG   . 53 . HG*  1 1 
        988 1 2 1 1 54 GLN H    . 54 . HN   1 1 
        989 1 1 1 1 54 GLN H    . 54 . HN   1 1 
        989 1 2 1 1 54 GLN HG2  . 54 . HG2  1 1 
        990 1 1 1 1 54 GLN H    . 54 . HN   1 1 
        990 1 2 1 1 54 GLN HG3  . 54 . HG1  1 1 
        991 1 1 1 1 54 GLN H    . 54 . HN   1 1 
        991 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        992 1 1 1 1 54 GLN HA   . 54 . HA   1 1 
        992 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        993 1 1 1 1 54 GLN QB   . 54 . HB*  1 1 
        993 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        994 1 1 1 1 54 GLN QG   . 54 . HG*  1 1 
        994 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        995 1 1 1 1 54 GLN HG2  . 54 . HG2  1 1 
        995 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        996 1 1 1 1 54 GLN HG3  . 54 . HG1  1 1 
        996 1 2 1 1 55 GLY H    . 55 . HN   1 1 
        997 1 1 1 1 55 GLY H    . 55 . HN   1 1 
        997 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
        998 1 1 1 1 55 GLY HA2  . 55 . HA2  1 1 
        998 1 2 1 1 56 ILE H    . 56 . HN   1 1 
        999 1 1 1 1 55 GLY HA2  . 55 . HA2  1 1 
        999 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
       1000 1 1 1 1 55 GLY HA3  . 55 . HA1  1 1 
       1000 1 2 1 1 56 ILE H    . 56 . HN   1 1 
       1001 1 1 1 1 55 GLY HA3  . 55 . HA1  1 1 
       1001 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
       1002 1 1 1 1 56 ILE H    . 56 . HN   1 1 
       1002 1 2 1 1 56 ILE MD   . 56 . HD1* 1 1 
       1003 1 1 1 1 56 ILE H    . 56 . HN   1 1 
       1003 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1 
       1004 1 1 1 1 56 ILE H    . 56 . HN   1 1 
       1004 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1 
       1005 1 1 1 1 56 ILE H    . 56 . HN   1 1 
       1005 1 2 1 1 56 ILE MG   . 56 . HG2* 1 1 
       1006 1 1 1 1 56 ILE H    . 56 . HN   1 1 
       1006 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
       1007 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
       1007 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1008 1 1 1 1 56 ILE HA   . 56 . HA   1 1 
       1008 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
       1009 1 1 1 1 56 ILE HB   . 56 . HB   1 1 
       1009 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1010 1 1 1 1 56 ILE MD   . 56 . HD1* 1 1 
       1010 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1011 1 1 1 1 56 ILE MD   . 56 . HD1* 1 1 
       1011 1 2 1 1 58 PRO QD   . 58 . HD*  1 1 
       1012 1 1 1 1 56 ILE QG   . 56 . HG1* 1 1 
       1012 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1013 1 1 1 1 56 ILE MG   . 56 . HG2* 1 1 
       1013 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       1014 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1014 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
       1015 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1015 1 2 1 1 57 VAL QG   . 57 . HG*  1 1 
       1016 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1016 1 2 1 1 58 PRO HA   . 58 . HA   1 1 
       1017 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       1017 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       1018 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       1018 1 2 1 1 58 PRO HG3  . 58 . HG1  1 1 
       1019 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       1019 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1020 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       1020 1 2 1 1 58 PRO HD2  . 58 . HD2  1 1 
       1021 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       1021 1 2 1 1 58 PRO HD3  . 58 . HD1  1 1 
       1022 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       1022 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1023 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       1023 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1024 1 1 1 1 57 VAL QG   . 57 . HG*  1 1 
       1024 1 2 1 1 58 PRO HD2  . 58 . HD2  1 1 
       1025 1 1 1 1 57 VAL QG   . 57 . HG*  1 1 
       1025 1 2 1 1 58 PRO HD3  . 58 . HD1  1 1 
       1026 1 1 1 1 57 VAL QG   . 57 . HG*  1 1 
       1026 1 2 1 1 58 PRO HG2  . 58 . HG2  1 1 
       1027 1 1 1 1 57 VAL QG   . 57 . HG*  1 1 
       1027 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1028 1 1 1 1 57 VAL QG   . 57 . HG*  1 1 
       1028 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1029 1 1 1 1 57 VAL QG   . 57 . HG*  1 1 
       1029 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1030 1 1 1 1 58 PRO HA   . 58 . HA   1 1 
       1030 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       1031 1 1 1 1 58 PRO HA   . 58 . HA   1 1 
       1031 1 2 1 1 59 GLY HA2  . 59 . HA2  1 1 
       1032 1 1 1 1 58 PRO HA   . 58 . HA   1 1 
       1032 1 2 1 1 59 GLY HA3  . 59 . HA1  1 1 
       1033 1 1 1 1 58 PRO QB   . 58 . HB*  1 1 
       1033 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       1034 1 1 1 1 58 PRO QB   . 58 . HB*  1 1 
       1034 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1035 1 1 1 1 58 PRO QB   . 58 . HB*  1 1 
       1035 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1036 1 1 1 1 58 PRO HB2  . 58 . HB2  1 1 
       1036 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       1037 1 1 1 1 58 PRO HB3  . 58 . HB1  1 1 
       1037 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       1038 1 1 1 1 58 PRO QD   . 58 . HD*  1 1 
       1038 1 2 1 1 59 GLY H    . 59 . HN   1 1 
       1039 1 1 1 1 58 PRO HG2  . 58 . HG2  1 1 
       1039 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1040 1 1 1 1 58 PRO HG2  . 58 . HG2  1 1 
       1040 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
       1041 1 1 1 1 58 PRO HG2  . 58 . HG2  1 1 
       1041 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
       1042 1 1 1 1 58 PRO HG2  . 58 . HG2  1 1 
       1042 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1043 1 1 1 1 58 PRO HG3  . 58 . HG1  1 1 
       1043 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
       1044 1 1 1 1 58 PRO HG3  . 58 . HG1  1 1 
       1044 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
       1045 1 1 1 1 59 GLY H    . 59 . HN   1 1 
       1045 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1046 1 1 1 1 59 GLY HA2  . 59 . HA2  1 1 
       1046 1 2 1 1 62 LEU H    . 62 . HN   1 1 
       1047 1 1 1 1 59 GLY HA2  . 59 . HA2  1 1 
       1047 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1048 1 1 1 1 59 GLY HA3  . 59 . HA1  1 1 
       1048 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1049 1 1 1 1 59 GLY HA3  . 59 . HA1  1 1 
       1049 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1050 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1050 1 2 1 1 60 ASN HB2  . 60 . HB2  1 1 
       1051 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1051 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1052 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1052 1 2 1 1 60 ASN HB3  . 60 . HB1  1 1 
       1053 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1053 1 2 1 1 61 ARG H    . 61 . HN   1 1 
       1054 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1054 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       1055 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1055 1 2 1 1 62 LEU H    . 62 . HN   1 1 
       1056 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1056 1 2 1 1 61 ARG HB2  . 61 . HB2  1 1 
       1057 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1057 1 2 1 1 61 ARG QB   . 61 . HB*  1 1 
       1058 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1058 1 2 1 1 61 ARG HB3  . 61 . HB1  1 1 
       1059 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1059 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
       1060 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1060 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
       1061 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1061 1 2 1 1 61 ARG HG2  . 61 . HG2  1 1 
       1062 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1062 1 2 1 1 61 ARG QG   . 61 . HG*  1 1 
       1063 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1063 1 2 1 1 61 ARG HG3  . 61 . HG1  1 1 
       1064 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1064 1 2 1 1 62 LEU H    . 62 . HN   1 1 
       1065 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1065 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1066 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1066 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1067 1 1 1 1 61 ARG H    . 61 . HN   1 1 
       1067 1 2 1 1 62 LEU HG   . 62 . HG   1 1 
       1068 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       1068 1 2 1 1 61 ARG HD2  . 61 . HD2  1 1 
       1069 1 1 1 1 61 ARG HA   . 61 . HA   1 1 
       1069 1 2 1 1 61 ARG HD3  . 61 . HD1  1 1 
       1070 1 1 1 1 61 ARG HB2  . 61 . HB2  1 1 
       1070 1 2 1 1 62 LEU H    . 62 . HN   1 1 
       1071 1 1 1 1 61 ARG HB2  . 61 . HB2  1 1 
       1071 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1072 1 1 1 1 61 ARG HB3  . 61 . HB1  1 1 
       1072 1 2 1 1 62 LEU H    . 62 . HN   1 1 
       1073 1 1 1 1 61 ARG HB3  . 61 . HB1  1 1 
       1073 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1074 1 1 1 1 61 ARG QD   . 61 . HD*  1 1 
       1074 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1075 1 1 1 1 62 LEU H    . 62 . HN   1 1 
       1075 1 2 1 1 62 LEU HB2  . 62 . HB2  1 1 
       1076 1 1 1 1 62 LEU H    . 62 . HN   1 1 
       1076 1 2 1 1 62 LEU HB3  . 62 . HB1  1 1 
       1077 1 1 1 1 62 LEU H    . 62 . HN   1 1 
       1077 1 2 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1078 1 1 1 1 62 LEU H    . 62 . HN   1 1 
       1078 1 2 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1079 1 1 1 1 62 LEU H    . 62 . HN   1 1 
       1079 1 2 1 1 62 LEU HG   . 62 . HG   1 1 
       1080 1 1 1 1 62 LEU H    . 62 . HN   1 1 
       1080 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1081 1 1 1 1 62 LEU HA   . 62 . HA   1 1 
       1081 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1082 1 1 1 1 62 LEU HB2  . 62 . HB2  1 1 
       1082 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1083 1 1 1 1 62 LEU HB3  . 62 . HB1  1 1 
       1083 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1084 1 1 1 1 62 LEU MD1  . 62 . HD1* 1 1 
       1084 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1085 1 1 1 1 62 LEU MD2  . 62 . HD2* 1 1 
       1085 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1086 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1086 1 2 1 1 63 LYS HB2  . 63 . HB2  1 1 
       1087 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1087 1 2 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1088 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1088 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       1089 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1089 1 2 1 1 64 ILE HB   . 64 . HB   1 1 
       1090 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1090 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
       1091 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1091 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       1092 1 1 1 1 63 LYS HB3  . 63 . HB1  1 1 
       1092 1 2 1 1 64 ILE HA   . 64 . HA   1 1 
       1093 1 1 1 1 63 LYS QD   . 63 . HD*  1 1 
       1093 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       1094 1 1 1 1 63 LYS QG   . 63 . HG*  1 1 
       1094 1 2 1 1 64 ILE H    . 64 . HN   1 1 
       1095 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       1095 1 2 1 1 64 ILE HB   . 64 . HB   1 1 
       1096 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       1096 1 2 1 1 64 ILE MD   . 64 . HD1* 1 1 
       1097 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       1097 1 2 1 1 64 ILE QG   . 64 . HG1* 1 1 
       1098 1 1 1 1 64 ILE H    . 64 . HN   1 1 
       1098 1 2 1 1 64 ILE MG   . 64 . HG2* 1 1 
       1099 1 1 1 1 64 ILE HA   . 64 . HA   1 1 
       1099 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       1100 1 1 1 1 64 ILE HB   . 64 . HB   1 1 
       1100 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       1101 1 1 1 1 64 ILE MD   . 64 . HD1* 1 1 
       1101 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       1102 1 1 1 1 64 ILE MG   . 64 . HG2* 1 1 
       1102 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       1103 1 1 1 1 64 ILE MG   . 64 . HG2* 1 1 
       1103 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1104 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       1104 1 2 1 1 65 LEU QB   . 65 . HB*  1 1 
       1105 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       1105 1 2 1 1 65 LEU QD   . 65 . HD*  1 1 
       1106 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       1106 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
       1107 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       1107 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1108 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
       1108 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1109 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
       1109 1 2 1 1 66 VAL QG   . 66 . HG*  1 1 
       1110 1 1 1 1 65 LEU QB   . 65 . HB*  1 1 
       1110 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1111 1 1 1 1 65 LEU QD   . 65 . HD*  1 1 
       1111 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1112 1 1 1 1 65 LEU MD1  . 65 . HD1* 1 1 
       1112 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1113 1 1 1 1 65 LEU MD2  . 65 . HD2* 1 1 
       1113 1 2 1 1 66 VAL H    . 66 . HN   1 1 
       1114 1 1 1 1 66 VAL H    . 66 . HN   1 1 
       1114 1 2 1 1 66 VAL HB   . 66 . HB   1 1 
       1115 1 1 1 1 66 VAL H    . 66 . HN   1 1 
       1115 1 2 1 1 66 VAL QG   . 66 . HG*  1 1 
       1116 1 1 1 1 69 TYR H    . 69 . HN   1 1 
       1116 1 2 1 1 69 TYR QB   . 69 . HB*  1 1 
       1117 1 1 1 1 71 LYS HA   . 71 . HA   1 1 
       1117 1 2 1 1 72 LYS QD   . 72 . HD*  1 1 
       1118 1 1 1 1 72 LYS QB   . 72 . HB*  1 1 
       1118 1 2 1 1 73 PRO QD   . 73 . HD*  1 1 
       1119 1 1 1 1 72 LYS QG   . 72 . HG*  1 1 
       1119 1 2 1 1 73 PRO QD   . 73 . HD*  1 1 
       1120 1 1 1 1 77 PHE HA   . 77 . HA   1 1 
       1120 1 2 1 1 78 ILE H    . 78 . HN   1 1 
       1121 1 1 1 1 78 ILE H    . 78 . HN   1 1 
       1121 1 2 1 1 78 ILE HB   . 78 . HB   1 1 
       1122 1 1 1 1 78 ILE H    . 78 . HN   1 1 
       1122 1 2 1 1 78 ILE MD   . 78 . HD1* 1 1 
       1123 1 1 1 1 78 ILE H    . 78 . HN   1 1 
       1123 1 2 1 1 78 ILE HG12 . 78 . HG12 1 1 
       1124 1 1 1 1 78 ILE H    . 78 . HN   1 1 
       1124 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1 
       1125 1 1 1 1 78 ILE H    . 78 . HN   1 1 
       1125 1 2 1 1 78 ILE MG   . 78 . HG2* 1 1 
       1126 1 1 1 1 78 ILE H    . 78 . HN   1 1 
       1126 1 2 1 1 79 VAL H    . 79 . HN   1 1 
       1127 1 1 1 1 78 ILE HA   . 78 . HA   1 1 
       1127 1 2 1 1 79 VAL H    . 79 . HN   1 1 
       1128 1 1 1 1 78 ILE MD   . 78 . HD1* 1 1 
       1128 1 2 1 1 79 VAL H    . 79 . HN   1 1 
       1129 1 1 1 1 78 ILE MG   . 78 . HG2* 1 1 
       1129 1 2 1 1 79 VAL H    . 79 . HN   1 1 
       1130 1 1 1 1 79 VAL H    . 79 . HN   1 1 
       1130 1 2 1 1 79 VAL HB   . 79 . HB   1 1 
       1131 1 1 1 1 79 VAL H    . 79 . HN   1 1 
       1131 1 2 1 1 79 VAL QG   . 79 . HG*  1 1 
       1132 1 1 1 1 79 VAL QG   . 79 . HG*  1 1 
       1132 1 2 1 1 80 THR H    . 80 . HN   1 1 
       1133 1 1 1 1 79 VAL QG   . 79 . HG*  1 1 
       1133 1 2 1 1 80 THR HA   . 80 . HA   1 1 
       1134 1 1 1 1 80 THR HB   . 80 . HB   1 1 
       1134 1 2 1 1 81 ASP H    . 81 . HN   1 1 
    stop_

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

          1 1 . . . . . 4.71 0.0 4.71 1 1 
          2 1 . . . . . 3.41 0.0 3.41 1 1 
          3 1 . . . . . 3.71 0.0 3.71 1 1 
          4 1 . . . . . 5.34 0.0 5.34 1 1 
          5 1 . . . . . 4.85 0.0 4.85 1 1 
          6 1 . . . . . 5.34 0.0 5.34 1 1 
          7 1 . . . . . 5.18 0.0 5.18 1 1 
          8 1 . . . . . 4.25 0.0 4.25 1 1 
          9 1 . . . . .  5.5 0.0  5.5 1 1 
         10 1 . . . . . 4.25 0.0 4.25 1 1 
         11 1 . . . . .  5.5 0.0  5.5 1 1 
         12 1 . . . . . 4.45 0.0 4.45 1 1 
         13 1 . . . . .  5.5 0.0  5.5 1 1 
         14 1 . . . . . 5.44 0.0 5.44 1 1 
         15 1 . . . . . 5.34 0.0 5.34 1 1 
         16 1 . . . . .  5.5 0.0  5.5 1 1 
         17 1 . . . . .  5.5 0.0  5.5 1 1 
         18 1 . . . . .  5.5 0.0  5.5 1 1 
         19 1 . . . . . 4.13 0.0 4.13 1 1 
         20 1 . . . . . 3.56 0.0 3.56 1 1 
         21 1 . . . . . 4.13 0.0 4.13 1 1 
         22 1 . . . . . 4.19 0.0 4.19 1 1 
         23 1 . . . . . 4.29 0.0 4.29 1 1 
         24 1 . . . . . 4.28 0.0 4.28 1 1 
         25 1 . . . . . 4.34 0.0 4.34 1 1 
         26 1 . . . . . 5.34 0.0 5.34 1 1 
         27 1 . . . . . 5.44 0.0 5.44 1 1 
         28 1 . . . . .  3.6 0.0  3.6 1 1 
         29 1 . . . . . 5.18 0.0 5.18 1 1 
         30 1 . . . . . 3.83 0.0 3.83 1 1 
         31 1 . . . . . 5.28 0.0 5.28 1 1 
         32 1 . . . . . 4.18 0.0 4.18 1 1 
         33 1 . . . . .  4.4 0.0  4.4 1 1 
         34 1 . . . . .  5.5 0.0  5.5 1 1 
         35 1 . . . . . 4.18 0.0 4.18 1 1 
         36 1 . . . . .  4.4 0.0  4.4 1 1 
         37 1 . . . . .  5.5 0.0  5.5 1 1 
         38 1 . . . . . 4.76 0.0 4.76 1 1 
         39 1 . . . . . 5.44 0.0 5.44 1 1 
         40 1 . . . . . 4.39 0.0 4.39 1 1 
         41 1 . . . . . 4.85 0.0 4.85 1 1 
         42 1 . . . . .  5.5 0.0  5.5 1 1 
         43 1 . . . . .  5.5 0.0  5.5 1 1 
         44 1 . . . . .  5.5 0.0  5.5 1 1 
         45 1 . . . . .  5.5 0.0  5.5 1 1 
         46 1 . . . . .  5.5 0.0  5.5 1 1 
         47 1 . . . . . 4.01 0.0 4.01 1 1 
         48 1 . . . . . 5.38 0.0 5.38 1 1 
         49 1 . . . . . 5.05 0.0 5.05 1 1 
         50 1 . . . . . 4.51 0.0 4.51 1 1 
         51 1 . . . . . 3.27 0.0 3.27 1 1 
         52 1 . . . . .  5.5 0.0  5.5 1 1 
         53 1 . . . . . 4.37 0.0 4.37 1 1 
         54 1 . . . . .  5.5 0.0  5.5 1 1 
         55 1 . . . . .  5.5 0.0  5.5 1 1 
         56 1 . . . . . 3.71 0.0 3.71 1 1 
         57 1 . . . . . 4.57 0.0 4.57 1 1 
         58 1 . . . . .  4.0 0.0  4.0 1 1 
         59 1 . . . . . 4.57 0.0 4.57 1 1 
         60 1 . . . . . 4.68 0.0 4.68 1 1 
         61 1 . . . . . 4.02 0.0 4.02 1 1 
         62 1 . . . . . 4.59 0.0 4.59 1 1 
         63 1 . . . . . 4.35 0.0 4.35 1 1 
         64 1 . . . . . 5.24 0.0 5.24 1 1 
         65 1 . . . . . 5.21 0.0 5.21 1 1 
         66 1 . . . . . 2.99 0.0 2.99 1 1 
         67 1 . . . . .  5.5 0.0  5.5 1 1 
         68 1 . . . . . 4.11 0.0 4.11 1 1 
         69 1 . . . . . 3.91 0.0 3.91 1 1 
         70 1 . . . . . 3.93 0.0 3.93 1 1 
         71 1 . . . . . 5.44 0.0 5.44 1 1 
         72 1 . . . . . 4.58 0.0 4.58 1 1 
         73 1 . . . . . 4.58 0.0 4.58 1 1 
         74 1 . . . . . 3.89 0.0 3.89 1 1 
         75 1 . . . . .  3.8 0.0  3.8 1 1 
         76 1 . . . . .  5.5 0.0  5.5 1 1 
         77 1 . . . . .  5.5 0.0  5.5 1 1 
         78 1 . . . . . 3.46 0.0 3.46 1 1 
         79 1 . . . . . 4.73 0.0 4.73 1 1 
         80 1 . . . . . 4.95 0.0 4.95 1 1 
         81 1 . . . . . 4.72 0.0 4.72 1 1 
         82 1 . . . . . 2.99 0.0 2.99 1 1 
         83 1 . . . . .  5.5 0.0  5.5 1 1 
         84 1 . . . . .  5.5 0.0  5.5 1 1 
         85 1 . . . . . 4.12 0.0 4.12 1 1 
         86 1 . . . . .  5.5 0.0  5.5 1 1 
         87 1 . . . . . 3.71 0.0 3.71 1 1 
         88 1 . . . . .  5.5 0.0  5.5 1 1 
         89 1 . . . . . 4.47 0.0 4.47 1 1 
         90 1 . . . . . 4.06 0.0 4.06 1 1 
         91 1 . . . . .  4.0 0.0  4.0 1 1 
         92 1 . . . . . 5.44 0.0 5.44 1 1 
         93 1 . . . . . 5.44 0.0 5.44 1 1 
         94 1 . . . . . 5.44 0.0 5.44 1 1 
         95 1 . . . . . 4.21 0.0 4.21 1 1 
         96 1 . . . . . 5.44 0.0 5.44 1 1 
         97 1 . . . . .  5.5 0.0  5.5 1 1 
         98 1 . . . . .  5.5 0.0  5.5 1 1 
         99 1 . . . . . 3.45 0.0 3.45 1 1 
        100 1 . . . . . 4.93 0.0 4.93 1 1 
        101 1 . . . . . 3.69 0.0 3.69 1 1 
        102 1 . . . . . 5.42 0.0 5.42 1 1 
        103 1 . . . . . 5.42 0.0 5.42 1 1 
        104 1 . . . . . 4.23 0.0 4.23 1 1 
        105 1 . . . . .  5.5 0.0  5.5 1 1 
        106 1 . . . . . 4.55 0.0 4.55 1 1 
        107 1 . . . . . 4.16 0.0 4.16 1 1 
        108 1 . . . . . 3.04 0.0 3.04 1 1 
        109 1 . . . . . 5.34 0.0 5.34 1 1 
        110 1 . . . . .  5.5 0.0  5.5 1 1 
        111 1 . . . . . 4.55 0.0 4.55 1 1 
        112 1 . . . . .  5.5 0.0  5.5 1 1 
        113 1 . . . . .  5.5 0.0  5.5 1 1 
        114 1 . . . . .  5.5 0.0  5.5 1 1 
        115 1 . . . . . 3.42 0.0 3.42 1 1 
        116 1 . . . . . 5.44 0.0 5.44 1 1 
        117 1 . . . . . 3.41 0.0 3.41 1 1 
        118 1 . . . . .  5.5 0.0  5.5 1 1 
        119 1 . . . . . 4.66 0.0 4.66 1 1 
        120 1 . . . . .  5.5 0.0  5.5 1 1 
        121 1 . . . . .  5.5 0.0  5.5 1 1 
        122 1 . . . . .  5.5 0.0  5.5 1 1 
        123 1 . . . . .  5.5 0.0  5.5 1 1 
        124 1 . . . . .  5.5 0.0  5.5 1 1 
        125 1 . . . . .  5.5 0.0  5.5 1 1 
        126 1 . . . . .  5.5 0.0  5.5 1 1 
        127 1 . . . . .  5.5 0.0  5.5 1 1 
        128 1 . . . . .  5.5 0.0  5.5 1 1 
        129 1 . . . . .  5.5 0.0  5.5 1 1 
        130 1 . . . . . 3.91 0.0 3.91 1 1 
        131 1 . . . . .  5.5 0.0  5.5 1 1 
        132 1 . . . . . 4.25 0.0 4.25 1 1 
        133 1 . . . . .  5.5 0.0  5.5 1 1 
        134 1 . . . . . 4.12 0.0 4.12 1 1 
        135 1 . . . . .  3.7 0.0  3.7 1 1 
        136 1 . . . . . 3.18 0.0 3.18 1 1 
        137 1 . . . . .  3.7 0.0  3.7 1 1 
        138 1 . . . . . 4.44 0.0 4.44 1 1 
        139 1 . . . . . 5.28 0.0 5.28 1 1 
        140 1 . . . . .  5.5 0.0  5.5 1 1 
        141 1 . . . . . 5.35 0.0 5.35 1 1 
        142 1 . . . . .  5.5 0.0  5.5 1 1 
        143 1 . . . . .  4.6 0.0  4.6 1 1 
        144 1 . . . . . 4.83 0.0 4.83 1 1 
        145 1 . . . . . 3.51 0.0 3.51 1 1 
        146 1 . . . . . 3.74 0.0 3.74 1 1 
        147 1 . . . . . 4.41 0.0 4.41 1 1 
        148 1 . . . . . 5.44 0.0 5.44 1 1 
        149 1 . . . . . 2.85 0.0 2.85 1 1 
        150 1 . . . . .  5.5 0.0  5.5 1 1 
        151 1 . . . . . 5.16 0.0 5.16 1 1 
        152 1 . . . . .  5.5 0.0  5.5 1 1 
        153 1 . . . . .  5.5 0.0  5.5 1 1 
        154 1 . . . . .  5.5 0.0  5.5 1 1 
        155 1 . . . . .  5.5 0.0  5.5 1 1 
        156 1 . . . . . 4.21 0.0 4.21 1 1 
        157 1 . . . . .  5.5 0.0  5.5 1 1 
        158 1 . . . . . 5.28 0.0 5.28 1 1 
        159 1 . . . . .  5.5 0.0  5.5 1 1 
        160 1 . . . . .  5.5 0.0  5.5 1 1 
        161 1 . . . . .  5.5 0.0  5.5 1 1 
        162 1 . . . . .  5.5 0.0  5.5 1 1 
        163 1 . . . . .  5.5 0.0  5.5 1 1 
        164 1 . . . . . 5.34 0.0 5.34 1 1 
        165 1 . . . . .  5.5 0.0  5.5 1 1 
        166 1 . . . . .  5.5 0.0  5.5 1 1 
        167 1 . . . . . 5.44 0.0 5.44 1 1 
        168 1 . . . . . 5.34 0.0 5.34 1 1 
        169 1 . . . . .  5.5 0.0  5.5 1 1 
        170 1 . . . . . 5.44 0.0 5.44 1 1 
        171 1 . . . . . 3.66 0.0 3.66 1 1 
        172 1 . . . . . 5.34 0.0 5.34 1 1 
        173 1 . . . . . 4.76 0.0 4.76 1 1 
        174 1 . . . . . 4.25 0.0 4.25 1 1 
        175 1 . . . . . 4.25 0.0 4.25 1 1 
        176 1 . . . . . 2.98 0.0 2.98 1 1 
        177 1 . . . . . 4.58 0.0 4.58 1 1 
        178 1 . . . . . 4.06 0.0 4.06 1 1 
        179 1 . . . . . 5.11 0.0 5.11 1 1 
        180 1 . . . . . 3.93 0.0 3.93 1 1 
        181 1 . . . . . 4.31 0.0 4.31 1 1 
        182 1 . . . . . 4.05 0.0 4.05 1 1 
        183 1 . . . . . 4.42 0.0 4.42 1 1 
        184 1 . . . . . 3.05 0.0 3.05 1 1 
        185 1 . . . . . 5.34 0.0 5.34 1 1 
        186 1 . . . . . 3.82 0.0 3.82 1 1 
        187 1 . . . . .  5.5 0.0  5.5 1 1 
        188 1 . . . . .  5.5 0.0  5.5 1 1 
        189 1 . . . . .  5.5 0.0  5.5 1 1 
        190 1 . . . . .  5.5 0.0  5.5 1 1 
        191 1 . . . . . 4.47 0.0 4.47 1 1 
        192 1 . . . . . 3.65 0.0 3.65 1 1 
        193 1 . . . . .  5.5 0.0  5.5 1 1 
        194 1 . . . . . 3.53 0.0 3.53 1 1 
        195 1 . . . . .  5.5 0.0  5.5 1 1 
        196 1 . . . . .  5.5 0.0  5.5 1 1 
        197 1 . . . . .  5.5 0.0  5.5 1 1 
        198 1 . . . . .  5.5 0.0  5.5 1 1 
        199 1 . . . . .  5.5 0.0  5.5 1 1 
        200 1 . . . . .  5.5 0.0  5.5 1 1 
        201 1 . . . . .  5.5 0.0  5.5 1 1 
        202 1 . . . . . 3.36 0.0 3.36 1 1 
        203 1 . . . . . 3.17 0.0 3.17 1 1 
        204 1 . . . . .  5.5 0.0  5.5 1 1 
        205 1 . . . . .  5.5 0.0  5.5 1 1 
        206 1 . . . . .  5.5 0.0  5.5 1 1 
        207 1 . . . . .  5.5 0.0  5.5 1 1 
        208 1 . . . . .  5.5 0.0  5.5 1 1 
        209 1 . . . . .  5.5 0.0  5.5 1 1 
        210 1 . . . . .  5.5 0.0  5.5 1 1 
        211 1 . . . . . 3.81 0.0 3.81 1 1 
        212 1 . . . . . 3.04 0.0 3.04 1 1 
        213 1 . . . . . 3.81 0.0 3.81 1 1 
        214 1 . . . . . 4.69 0.0 4.69 1 1 
        215 1 . . . . . 3.92 0.0 3.92 1 1 
        216 1 . . . . . 4.69 0.0 4.69 1 1 
        217 1 . . . . . 3.26 0.0 3.26 1 1 
        218 1 . . . . . 5.15 0.0 5.15 1 1 
        219 1 . . . . . 5.08 0.0 5.08 1 1 
        220 1 . . . . . 3.71 0.0 3.71 1 1 
        221 1 . . . . . 4.17 0.0 4.17 1 1 
        222 1 . . . . . 4.66 0.0 4.66 1 1 
        223 1 . . . . . 3.44 0.0 3.44 1 1 
        224 1 . . . . . 5.34 0.0 5.34 1 1 
        225 1 . . . . . 5.18 0.0 5.18 1 1 
        226 1 . . . . . 4.11 0.0 4.11 1 1 
        227 1 . . . . .  5.5 0.0  5.5 1 1 
        228 1 . . . . .  5.5 0.0  5.5 1 1 
        229 1 . . . . . 4.11 0.0 4.11 1 1 
        230 1 . . . . .  5.5 0.0  5.5 1 1 
        231 1 . . . . .  5.5 0.0  5.5 1 1 
        232 1 . . . . . 4.83 0.0 4.83 1 1 
        233 1 . . . . . 5.44 0.0 5.44 1 1 
        234 1 . . . . . 5.44 0.0 5.44 1 1 
        235 1 . . . . . 5.44 0.0 5.44 1 1 
        236 1 . . . . . 4.58 0.0 4.58 1 1 
        237 1 . . . . . 4.43 0.0 4.43 1 1 
        238 1 . . . . . 5.44 0.0 5.44 1 1 
        239 1 . . . . . 5.44 0.0 5.44 1 1 
        240 1 . . . . .  5.5 0.0  5.5 1 1 
        241 1 . . . . . 5.33 0.0 5.33 1 1 
        242 1 . . . . .  5.5 0.0  5.5 1 1 
        243 1 . . . . .  5.5 0.0  5.5 1 1 
        244 1 . . . . .  5.5 0.0  5.5 1 1 
        245 1 . . . . . 5.33 0.0 5.33 1 1 
        246 1 . . . . .  5.5 0.0  5.5 1 1 
        247 1 . . . . .  5.5 0.0  5.5 1 1 
        248 1 . . . . . 4.61 0.0 4.61 1 1 
        249 1 . . . . .  5.5 0.0  5.5 1 1 
        250 1 . . . . . 3.54 0.0 3.54 1 1 
        251 1 . . . . . 4.13 0.0 4.13 1 1 
        252 1 . . . . . 3.83 0.0 3.83 1 1 
        253 1 . . . . . 4.65 0.0 4.65 1 1 
        254 1 . . . . . 4.21 0.0 4.21 1 1 
        255 1 . . . . . 4.89 0.0 4.89 1 1 
        256 1 . . . . .  5.5 0.0  5.5 1 1 
        257 1 . . . . .  5.5 0.0  5.5 1 1 
        258 1 . . . . .  5.5 0.0  5.5 1 1 
        259 1 . . . . .  5.5 0.0  5.5 1 1 
        260 1 . . . . . 4.98 0.0 4.98 1 1 
        261 1 . . . . . 2.94 0.0 2.94 1 1 
        262 1 . . . . .  5.5 0.0  5.5 1 1 
        263 1 . . . . .  5.5 0.0  5.5 1 1 
        264 1 . . . . . 5.34 0.0 5.34 1 1 
        265 1 . . . . .  3.9 0.0  3.9 1 1 
        266 1 . . . . .  5.5 0.0  5.5 1 1 
        267 1 . . . . .  5.5 0.0  5.5 1 1 
        268 1 . . . . . 5.34 0.0 5.34 1 1 
        269 1 . . . . . 3.26 0.0 3.26 1 1 
        270 1 . . . . .  4.5 0.0  4.5 1 1 
        271 1 . . . . .  5.5 0.0  5.5 1 1 
        272 1 . . . . . 5.34 0.0 5.34 1 1 
        273 1 . . . . .  5.5 0.0  5.5 1 1 
        274 1 . . . . .  5.5 0.0  5.5 1 1 
        275 1 . . . . .  5.5 0.0  5.5 1 1 
        276 1 . . . . .  5.5 0.0  5.5 1 1 
        277 1 . . . . .  5.5 0.0  5.5 1 1 
        278 1 . . . . .  5.5 0.0  5.5 1 1 
        279 1 . . . . .  5.5 0.0  5.5 1 1 
        280 1 . . . . .  5.5 0.0  5.5 1 1 
        281 1 . . . . .  5.5 0.0  5.5 1 1 
        282 1 . . . . . 5.34 0.0 5.34 1 1 
        283 1 . . . . . 5.34 0.0 5.34 1 1 
        284 1 . . . . . 3.86 0.0 3.86 1 1 
        285 1 . . . . . 3.19 0.0 3.19 1 1 
        286 1 . . . . . 4.74 0.0 4.74 1 1 
        287 1 . . . . . 5.06 0.0 5.06 1 1 
        288 1 . . . . . 4.25 0.0 4.25 1 1 
        289 1 . . . . . 5.44 0.0 5.44 1 1 
        290 1 . . . . . 4.04 0.0 4.04 1 1 
        291 1 . . . . .  5.5 0.0  5.5 1 1 
        292 1 . . . . . 5.13 0.0 5.13 1 1 
        293 1 . . . . . 2.98 0.0 2.98 1 1 
        294 1 . . . . .  5.5 0.0  5.5 1 1 
        295 1 . . . . . 3.49 0.0 3.49 1 1 
        296 1 . . . . . 3.53 0.0 3.53 1 1 
        297 1 . . . . .  5.5 0.0  5.5 1 1 
        298 1 . . . . .  4.6 0.0  4.6 1 1 
        299 1 . . . . . 5.34 0.0 5.34 1 1 
        300 1 . . . . . 4.17 0.0 4.17 1 1 
        301 1 . . . . .  5.5 0.0  5.5 1 1 
        302 1 . . . . . 4.63 0.0 4.63 1 1 
        303 1 . . . . . 5.34 0.0 5.34 1 1 
        304 1 . . . . . 3.86 0.0 3.86 1 1 
        305 1 . . . . . 3.31 0.0 3.31 1 1 
        306 1 . . . . . 3.86 0.0 3.86 1 1 
        307 1 . . . . .  4.7 0.0  4.7 1 1 
        308 1 . . . . .  4.3 0.0  4.3 1 1 
        309 1 . . . . . 3.79 0.0 3.79 1 1 
        310 1 . . . . . 5.04 0.0 5.04 1 1 
        311 1 . . . . .  5.5 0.0  5.5 1 1 
        312 1 . . . . . 5.34 0.0 5.34 1 1 
        313 1 . . . . . 4.43 0.0 4.43 1 1 
        314 1 . . . . . 3.09 0.0 3.09 1 1 
        315 1 . . . . . 4.41 0.0 4.41 1 1 
        316 1 . . . . . 4.49 0.0 4.49 1 1 
        317 1 . . . . . 5.34 0.0 5.34 1 1 
        318 1 . . . . .  5.5 0.0  5.5 1 1 
        319 1 . . . . .  5.5 0.0  5.5 1 1 
        320 1 . . . . .  5.5 0.0  5.5 1 1 
        321 1 . . . . .  5.5 0.0  5.5 1 1 
        322 1 . . . . . 4.31 0.0 4.31 1 1 
        323 1 . . . . . 5.15 0.0 5.15 1 1 
        324 1 . . . . . 4.53 0.0 4.53 1 1 
        325 1 . . . . .  5.5 0.0  5.5 1 1 
        326 1 . . . . .  5.5 0.0  5.5 1 1 
        327 1 . . . . .  5.5 0.0  5.5 1 1 
        328 1 . . . . .  5.5 0.0  5.5 1 1 
        329 1 . . . . .  5.5 0.0  5.5 1 1 
        330 1 . . . . .  5.5 0.0  5.5 1 1 
        331 1 . . . . . 3.63 0.0 3.63 1 1 
        332 1 . . . . . 3.39 0.0 3.39 1 1 
        333 1 . . . . .  5.5 0.0  5.5 1 1 
        334 1 . . . . .  5.5 0.0  5.5 1 1 
        335 1 . . . . .  5.5 0.0  5.5 1 1 
        336 1 . . . . . 5.34 0.0 5.34 1 1 
        337 1 . . . . . 3.07 0.0 3.07 1 1 
        338 1 . . . . . 5.34 0.0 5.34 1 1 
        339 1 . . . . . 5.34 0.0 5.34 1 1 
        340 1 . . . . . 3.92 0.0 3.92 1 1 
        341 1 . . . . .  5.5 0.0  5.5 1 1 
        342 1 . . . . .  5.5 0.0  5.5 1 1 
        343 1 . . . . .  5.5 0.0  5.5 1 1 
        344 1 . . . . .  5.5 0.0  5.5 1 1 
        345 1 . . . . .  5.5 0.0  5.5 1 1 
        346 1 . . . . . 3.91 0.0 3.91 1 1 
        347 1 . . . . .  5.5 0.0  5.5 1 1 
        348 1 . . . . . 3.94 0.0 3.94 1 1 
        349 1 . . . . . 4.27 0.0 4.27 1 1 
        350 1 . . . . .  5.5 0.0  5.5 1 1 
        351 1 . . . . .  5.5 0.0  5.5 1 1 
        352 1 . . . . .  5.5 0.0  5.5 1 1 
        353 1 . . . . .  5.5 0.0  5.5 1 1 
        354 1 . . . . .  5.5 0.0  5.5 1 1 
        355 1 . . . . . 4.69 0.0 4.69 1 1 
        356 1 . . . . .  5.5 0.0  5.5 1 1 
        357 1 . . . . . 5.34 0.0 5.34 1 1 
        358 1 . . . . . 4.11 0.0 4.11 1 1 
        359 1 . . . . .  5.5 0.0  5.5 1 1 
        360 1 . . . . . 3.86 0.0 3.86 1 1 
        361 1 . . . . . 3.37 0.0 3.37 1 1 
        362 1 . . . . . 3.86 0.0 3.86 1 1 
        363 1 . . . . . 4.46 0.0 4.46 1 1 
        364 1 . . . . . 3.26 0.0 3.26 1 1 
        365 1 . . . . .  5.5 0.0  5.5 1 1 
        366 1 . . . . .  5.5 0.0  5.5 1 1 
        367 1 . . . . . 3.72 0.0 3.72 1 1 
        368 1 . . . . . 4.26 0.0 4.26 1 1 
        369 1 . . . . . 4.26 0.0 4.26 1 1 
        370 1 . . . . . 4.72 0.0 4.72 1 1 
        371 1 . . . . . 5.18 0.0 5.18 1 1 
        372 1 . . . . . 4.21 0.0 4.21 1 1 
        373 1 . . . . . 3.41 0.0 3.41 1 1 
        374 1 . . . . . 4.21 0.0 4.21 1 1 
        375 1 . . . . . 4.25 0.0 4.25 1 1 
        376 1 . . . . . 4.41 0.0 4.41 1 1 
        377 1 . . . . . 3.85 0.0 3.85 1 1 
        378 1 . . . . . 4.41 0.0 4.41 1 1 
        379 1 . . . . . 4.84 0.0 4.84 1 1 
        380 1 . . . . . 4.65 0.0 4.65 1 1 
        381 1 . . . . . 5.14 0.0 5.14 1 1 
        382 1 . . . . .  4.1 0.0  4.1 1 1 
        383 1 . . . . . 5.18 0.0 5.18 1 1 
        384 1 . . . . . 4.16 0.0 4.16 1 1 
        385 1 . . . . . 4.53 0.0 4.53 1 1 
        386 1 . . . . . 5.34 0.0 5.34 1 1 
        387 1 . . . . . 5.34 0.0 5.34 1 1 
        388 1 . . . . . 5.34 0.0 5.34 1 1 
        389 1 . . . . . 4.97 0.0 4.97 1 1 
        390 1 . . . . . 4.97 0.0 4.97 1 1 
        391 1 . . . . . 4.26 0.0 4.26 1 1 
        392 1 . . . . . 3.74 0.0 3.74 1 1 
        393 1 . . . . . 4.99 0.0 4.99 1 1 
        394 1 . . . . . 3.82 0.0 3.82 1 1 
        395 1 . . . . . 3.17 0.0 3.17 1 1 
        396 1 . . . . . 3.82 0.0 3.82 1 1 
        397 1 . . . . . 3.17 0.0 3.17 1 1 
        398 1 . . . . . 3.41 0.0 3.41 1 1 
        399 1 . . . . . 5.14 0.0 5.14 1 1 
        400 1 . . . . . 5.18 0.0 5.18 1 1 
        401 1 . . . . .  5.5 0.0  5.5 1 1 
        402 1 . . . . .  5.5 0.0  5.5 1 1 
        403 1 . . . . .  5.5 0.0  5.5 1 1 
        404 1 . . . . .  5.5 0.0  5.5 1 1 
        405 1 . . . . . 3.38 0.0 3.38 1 1 
        406 1 . . . . . 2.93 0.0 2.93 1 1 
        407 1 . . . . . 3.38 0.0 3.38 1 1 
        408 1 . . . . .  5.5 0.0  5.5 1 1 
        409 1 . . . . . 4.45 0.0 4.45 1 1 
        410 1 . . . . . 4.74 0.0 4.74 1 1 
        411 1 . . . . . 5.06 0.0 5.06 1 1 
        412 1 . . . . .  3.0 0.0  3.0 1 1 
        413 1 . . . . . 3.29 0.0 3.29 1 1 
        414 1 . . . . .  5.5 0.0  5.5 1 1 
        415 1 . . . . .  5.5 0.0  5.5 1 1 
        416 1 . . . . .  5.5 0.0  5.5 1 1 
        417 1 . . . . .  5.5 0.0  5.5 1 1 
        418 1 . . . . .  5.5 0.0  5.5 1 1 
        419 1 . . . . .  3.8 0.0  3.8 1 1 
        420 1 . . . . . 4.52 0.0 4.52 1 1 
        421 1 . . . . . 4.52 0.0 4.52 1 1 
        422 1 . . . . . 4.02 0.0 4.02 1 1 
        423 1 . . . . . 5.34 0.0 5.34 1 1 
        424 1 . . . . .  5.5 0.0  5.5 1 1 
        425 1 . . . . .  5.5 0.0  5.5 1 1 
        426 1 . . . . .  5.5 0.0  5.5 1 1 
        427 1 . . . . .  5.5 0.0  5.5 1 1 
        428 1 . . . . . 4.06 0.0 4.06 1 1 
        429 1 . . . . .  5.5 0.0  5.5 1 1 
        430 1 . . . . .  5.5 0.0  5.5 1 1 
        431 1 . . . . . 4.95 0.0 4.95 1 1 
        432 1 . . . . .  5.5 0.0  5.5 1 1 
        433 1 . . . . .  5.5 0.0  5.5 1 1 
        434 1 . . . . .  5.5 0.0  5.5 1 1 
        435 1 . . . . . 5.35 0.0 5.35 1 1 
        436 1 . . . . . 3.41 0.0 3.41 1 1 
        437 1 . . . . . 2.96 0.0 2.96 1 1 
        438 1 . . . . . 3.41 0.0 3.41 1 1 
        439 1 . . . . .  5.1 0.0  5.1 1 1 
        440 1 . . . . . 4.33 0.0 4.33 1 1 
        441 1 . . . . .  5.1 0.0  5.1 1 1 
        442 1 . . . . .  5.5 0.0  5.5 1 1 
        443 1 . . . . . 4.59 0.0 4.59 1 1 
        444 1 . . . . . 4.08 0.0 4.08 1 1 
        445 1 . . . . .  3.7 0.0  3.7 1 1 
        446 1 . . . . . 2.93 0.0 2.93 1 1 
        447 1 . . . . . 3.93 0.0 3.93 1 1 
        448 1 . . . . . 5.34 0.0 5.34 1 1 
        449 1 . . . . .  5.5 0.0  5.5 1 1 
        450 1 . . . . .  5.5 0.0  5.5 1 1 
        451 1 . . . . .  5.5 0.0  5.5 1 1 
        452 1 . . . . .  5.5 0.0  5.5 1 1 
        453 1 . . . . . 3.68 0.0 3.68 1 1 
        454 1 . . . . . 5.44 0.0 5.44 1 1 
        455 1 . . . . . 4.11 0.0 4.11 1 1 
        456 1 . . . . . 5.44 0.0 5.44 1 1 
        457 1 . . . . . 4.62 0.0 4.62 1 1 
        458 1 . . . . . 5.44 0.0 5.44 1 1 
        459 1 . . . . . 3.77 0.0 3.77 1 1 
        460 1 . . . . . 4.53 0.0 4.53 1 1 
        461 1 . . . . . 5.44 0.0 5.44 1 1 
        462 1 . . . . . 3.34 0.0 3.34 1 1 
        463 1 . . . . . 4.53 0.0 4.53 1 1 
        464 1 . . . . . 4.71 0.0 4.71 1 1 
        465 1 . . . . .  5.5 0.0  5.5 1 1 
        466 1 . . . . .  5.5 0.0  5.5 1 1 
        467 1 . . . . .  5.5 0.0  5.5 1 1 
        468 1 . . . . .  5.5 0.0  5.5 1 1 
        469 1 . . . . .  5.5 0.0  5.5 1 1 
        470 1 . . . . .  5.5 0.0  5.5 1 1 
        471 1 . . . . .  5.5 0.0  5.5 1 1 
        472 1 . . . . .  5.5 0.0  5.5 1 1 
        473 1 . . . . . 4.54 0.0 4.54 1 1 
        474 1 . . . . .  5.5 0.0  5.5 1 1 
        475 1 . . . . . 4.31 0.0 4.31 1 1 
        476 1 . . . . .  5.5 0.0  5.5 1 1 
        477 1 . . . . .  5.5 0.0  5.5 1 1 
        478 1 . . . . . 3.81 0.0 3.81 1 1 
        479 1 . . . . . 3.81 0.0 3.81 1 1 
        480 1 . . . . . 2.89 0.0 2.89 1 1 
        481 1 . . . . . 4.19 0.0 4.19 1 1 
        482 1 . . . . . 4.12 0.0 4.12 1 1 
        483 1 . . . . . 5.01 0.0 5.01 1 1 
        484 1 . . . . .  5.5 0.0  5.5 1 1 
        485 1 . . . . . 3.18 0.0 3.18 1 1 
        486 1 . . . . . 3.12 0.0 3.12 1 1 
        487 1 . . . . .  5.5 0.0  5.5 1 1 
        488 1 . . . . .  5.5 0.0  5.5 1 1 
        489 1 . . . . .  5.5 0.0  5.5 1 1 
        490 1 . . . . .  5.5 0.0  5.5 1 1 
        491 1 . . . . .  5.5 0.0  5.5 1 1 
        492 1 . . . . .  5.5 0.0  5.5 1 1 
        493 1 . . . . .  5.5 0.0  5.5 1 1 
        494 1 . . . . . 4.28 0.0 4.28 1 1 
        495 1 . . . . .  5.5 0.0  5.5 1 1 
        496 1 . . . . . 5.44 0.0 5.44 1 1 
        497 1 . . . . .  5.5 0.0  5.5 1 1 
        498 1 . . . . .  5.5 0.0  5.5 1 1 
        499 1 . . . . .  5.5 0.0  5.5 1 1 
        500 1 . . . . .  5.5 0.0  5.5 1 1 
        501 1 . . . . .  5.5 0.0  5.5 1 1 
        502 1 . . . . .  5.5 0.0  5.5 1 1 
        503 1 . . . . . 5.35 0.0 5.35 1 1 
        504 1 . . . . .  5.5 0.0  5.5 1 1 
        505 1 . . . . .  5.5 0.0  5.5 1 1 
        506 1 . . . . . 5.34 0.0 5.34 1 1 
        507 1 . . . . .  5.5 0.0  5.5 1 1 
        508 1 . . . . .  5.5 0.0  5.5 1 1 
        509 1 . . . . .  5.5 0.0  5.5 1 1 
        510 1 . . . . . 5.35 0.0 5.35 1 1 
        511 1 . . . . .  5.5 0.0  5.5 1 1 
        512 1 . . . . .  5.5 0.0  5.5 1 1 
        513 1 . . . . .  5.5 0.0  5.5 1 1 
        514 1 . . . . . 5.34 0.0 5.34 1 1 
        515 1 . . . . . 5.34 0.0 5.34 1 1 
        516 1 . . . . .  5.5 0.0  5.5 1 1 
        517 1 . . . . . 3.32 0.0 3.32 1 1 
        518 1 . . . . .  5.5 0.0  5.5 1 1 
        519 1 . . . . . 3.78 0.0 3.78 1 1 
        520 1 . . . . . 4.53 0.0 4.53 1 1 
        521 1 . . . . . 4.25 0.0 4.25 1 1 
        522 1 . . . . . 4.31 0.0 4.31 1 1 
        523 1 . . . . . 3.66 0.0 3.66 1 1 
        524 1 . . . . . 4.31 0.0 4.31 1 1 
        525 1 . . . . . 4.93 0.0 4.93 1 1 
        526 1 . . . . .  5.5 0.0  5.5 1 1 
        527 1 . . . . .  4.6 0.0  4.6 1 1 
        528 1 . . . . .  5.5 0.0  5.5 1 1 
        529 1 . . . . .  3.0 0.0  3.0 1 1 
        530 1 . . . . .  5.5 0.0  5.5 1 1 
        531 1 . . . . .  5.5 0.0  5.5 1 1 
        532 1 . . . . . 3.31 0.0 3.31 1 1 
        533 1 . . . . . 3.79 0.0 3.79 1 1 
        534 1 . . . . . 3.79 0.0 3.79 1 1 
        535 1 . . . . .  5.5 0.0  5.5 1 1 
        536 1 . . . . .  5.5 0.0  5.5 1 1 
        537 1 . . . . .  5.5 0.0  5.5 1 1 
        538 1 . . . . . 4.02 0.0 4.02 1 1 
        539 1 . . . . . 3.33 0.0 3.33 1 1 
        540 1 . . . . . 4.36 0.0 4.36 1 1 
        541 1 . . . . . 4.05 0.0 4.05 1 1 
        542 1 . . . . .  4.6 0.0  4.6 1 1 
        543 1 . . . . . 5.22 0.0 5.22 1 1 
        544 1 . . . . . 4.99 0.0 4.99 1 1 
        545 1 . . . . . 2.82 0.0 2.82 1 1 
        546 1 . . . . . 5.34 0.0 5.34 1 1 
        547 1 . . . . . 3.84 0.0 3.84 1 1 
        548 1 . . . . . 3.89 0.0 3.89 1 1 
        549 1 . . . . . 5.34 0.0 5.34 1 1 
        550 1 . . . . .  5.5 0.0  5.5 1 1 
        551 1 . . . . . 4.65 0.0 4.65 1 1 
        552 1 . . . . . 5.34 0.0 5.34 1 1 
        553 1 . . . . . 3.31 0.0 3.31 1 1 
        554 1 . . . . . 5.18 0.0 5.18 1 1 
        555 1 . . . . . 3.41 0.0 3.41 1 1 
        556 1 . . . . . 2.88 0.0 2.88 1 1 
        557 1 . . . . . 3.41 0.0 3.41 1 1 
        558 1 . . . . . 4.74 0.0 4.74 1 1 
        559 1 . . . . . 5.34 0.0 5.34 1 1 
        560 1 . . . . .  4.7 0.0  4.7 1 1 
        561 1 . . . . . 2.76 0.0 2.76 1 1 
        562 1 . . . . .  5.5 0.0  5.5 1 1 
        563 1 . . . . .  5.5 0.0  5.5 1 1 
        564 1 . . . . . 3.75 0.0 3.75 1 1 
        565 1 . . . . . 4.53 0.0 4.53 1 1 
        566 1 . . . . .  5.5 0.0  5.5 1 1 
        567 1 . . . . .  5.5 0.0  5.5 1 1 
        568 1 . . . . . 3.05 0.0 3.05 1 1 
        569 1 . . . . . 3.57 0.0 3.57 1 1 
        570 1 . . . . . 3.81 0.0 3.81 1 1 
        571 1 . . . . . 4.76 0.0 4.76 1 1 
        572 1 . . . . .  4.7 0.0  4.7 1 1 
        573 1 . . . . . 2.95 0.0 2.95 1 1 
        574 1 . . . . .  5.5 0.0  5.5 1 1 
        575 1 . . . . . 5.34 0.0 5.34 1 1 
        576 1 . . . . .  5.5 0.0  5.5 1 1 
        577 1 . . . . . 5.34 0.0 5.34 1 1 
        578 1 . . . . . 3.35 0.0 3.35 1 1 
        579 1 . . . . . 3.95 0.0 3.95 1 1 
        580 1 . . . . .  5.5 0.0  5.5 1 1 
        581 1 . . . . . 3.46 0.0 3.46 1 1 
        582 1 . . . . .  4.8 0.0  4.8 1 1 
        583 1 . . . . . 3.03 0.0 3.03 1 1 
        584 1 . . . . .  5.5 0.0  5.5 1 1 
        585 1 . . . . .  5.5 0.0  5.5 1 1 
        586 1 . . . . . 5.16 0.0 5.16 1 1 
        587 1 . . . . . 5.44 0.0 5.44 1 1 
        588 1 . . . . .  3.4 0.0  3.4 1 1 
        589 1 . . . . .  5.5 0.0  5.5 1 1 
        590 1 . . . . . 4.59 0.0 4.59 1 1 
        591 1 . . . . . 5.34 0.0 5.34 1 1 
        592 1 . . . . . 3.98 0.0 3.98 1 1 
        593 1 . . . . .  5.5 0.0  5.5 1 1 
        594 1 . . . . . 5.44 0.0 5.44 1 1 
        595 1 . . . . .  5.5 0.0  5.5 1 1 
        596 1 . . . . .  5.5 0.0  5.5 1 1 
        597 1 . . . . .  5.5 0.0  5.5 1 1 
        598 1 . . . . . 5.34 0.0 5.34 1 1 
        599 1 . . . . . 5.34 0.0 5.34 1 1 
        600 1 . . . . . 5.34 0.0 5.34 1 1 
        601 1 . . . . .  5.5 0.0  5.5 1 1 
        602 1 . . . . .  5.5 0.0  5.5 1 1 
        603 1 . . . . .  5.5 0.0  5.5 1 1 
        604 1 . . . . .  5.5 0.0  5.5 1 1 
        605 1 . . . . . 3.26 0.0 3.26 1 1 
        606 1 . . . . . 4.06 0.0 4.06 1 1 
        607 1 . . . . . 5.37 0.0 5.37 1 1 
        608 1 . . . . . 5.13 0.0 5.13 1 1 
        609 1 . . . . . 4.26 0.0 4.26 1 1 
        610 1 . . . . .  3.5 0.0  3.5 1 1 
        611 1 . . . . . 4.44 0.0 4.44 1 1 
        612 1 . . . . . 4.31 0.0 4.31 1 1 
        613 1 . . . . . 3.07 0.0 3.07 1 1 
        614 1 . . . . .  5.5 0.0  5.5 1 1 
        615 1 . . . . .  5.5 0.0  5.5 1 1 
        616 1 . . . . .  5.5 0.0  5.5 1 1 
        617 1 . . . . .  5.5 0.0  5.5 1 1 
        618 1 . . . . . 3.91 0.0 3.91 1 1 
        619 1 . . . . .  5.5 0.0  5.5 1 1 
        620 1 . . . . .  5.5 0.0  5.5 1 1 
        621 1 . . . . . 3.59 0.0 3.59 1 1 
        622 1 . . . . .  5.5 0.0  5.5 1 1 
        623 1 . . . . .  5.5 0.0  5.5 1 1 
        624 1 . . . . . 4.84 0.0 4.84 1 1 
        625 1 . . . . . 5.34 0.0 5.34 1 1 
        626 1 . . . . . 3.45 0.0 3.45 1 1 
        627 1 . . . . . 4.25 0.0 4.25 1 1 
        628 1 . . . . . 3.33 0.0 3.33 1 1 
        629 1 . . . . . 4.69 0.0 4.69 1 1 
        630 1 . . . . . 3.12 0.0 3.12 1 1 
        631 1 . . . . .  5.5 0.0  5.5 1 1 
        632 1 . . . . . 4.29 0.0 4.29 1 1 
        633 1 . . . . .  5.5 0.0  5.5 1 1 
        634 1 . . . . .  5.5 0.0  5.5 1 1 
        635 1 . . . . .  5.5 0.0  5.5 1 1 
        636 1 . . . . . 4.23 0.0 4.23 1 1 
        637 1 . . . . . 4.64 0.0 4.64 1 1 
        638 1 . . . . . 3.82 0.0 3.82 1 1 
        639 1 . . . . .  5.5 0.0  5.5 1 1 
        640 1 . . . . .  5.5 0.0  5.5 1 1 
        641 1 . . . . . 3.63 0.0 3.63 1 1 
        642 1 . . . . .  5.5 0.0  5.5 1 1 
        643 1 . . . . . 4.96 0.0 4.96 1 1 
        644 1 . . . . .  5.5 0.0  5.5 1 1 
        645 1 . . . . .  5.5 0.0  5.5 1 1 
        646 1 . . . . .  5.5 0.0  5.5 1 1 
        647 1 . . . . .  5.5 0.0  5.5 1 1 
        648 1 . . . . . 5.34 0.0 5.34 1 1 
        649 1 . . . . .  5.5 0.0  5.5 1 1 
        650 1 . . . . .  5.5 0.0  5.5 1 1 
        651 1 . . . . .  5.5 0.0  5.5 1 1 
        652 1 . . . . .  5.5 0.0  5.5 1 1 
        653 1 . . . . .  5.5 0.0  5.5 1 1 
        654 1 . . . . . 4.64 0.0 4.64 1 1 
        655 1 . . . . . 5.34 0.0 5.34 1 1 
        656 1 . . . . .  5.5 0.0  5.5 1 1 
        657 1 . . . . .  5.5 0.0  5.5 1 1 
        658 1 . . . . .  5.5 0.0  5.5 1 1 
        659 1 . . . . .  5.5 0.0  5.5 1 1 
        660 1 . . . . .  5.5 0.0  5.5 1 1 
        661 1 . . . . .  5.5 0.0  5.5 1 1 
        662 1 . . . . .  5.5 0.0  5.5 1 1 
        663 1 . . . . .  5.5 0.0  5.5 1 1 
        664 1 . . . . . 4.45 0.0 4.45 1 1 
        665 1 . . . . . 4.71 0.0 4.71 1 1 
        666 1 . . . . . 3.46 0.0 3.46 1 1 
        667 1 . . . . . 3.13 0.0 3.13 1 1 
        668 1 . . . . . 4.83 0.0 4.83 1 1 
        669 1 . . . . . 3.52 0.0 3.52 1 1 
        670 1 . . . . .  5.5 0.0  5.5 1 1 
        671 1 . . . . . 5.08 0.0 5.08 1 1 
        672 1 . . . . . 3.22 0.0 3.22 1 1 
        673 1 . . . . . 5.18 0.0 5.18 1 1 
        674 1 . . . . . 3.75 0.0 3.75 1 1 
        675 1 . . . . . 3.75 0.0 3.75 1 1 
        676 1 . . . . . 5.19 0.0 5.19 1 1 
        677 1 . . . . .  5.5 0.0  5.5 1 1 
        678 1 . . . . .  5.5 0.0  5.5 1 1 
        679 1 . . . . . 5.26 0.0 5.26 1 1 
        680 1 . . . . .  5.5 0.0  5.5 1 1 
        681 1 . . . . .  5.5 0.0  5.5 1 1 
        682 1 . . . . .  5.5 0.0  5.5 1 1 
        683 1 . . . . . 4.47 0.0 4.47 1 1 
        684 1 . . . . .  5.5 0.0  5.5 1 1 
        685 1 . . . . .  5.5 0.0  5.5 1 1 
        686 1 . . . . .  5.5 0.0  5.5 1 1 
        687 1 . . . . .  5.5 0.0  5.5 1 1 
        688 1 . . . . .  5.5 0.0  5.5 1 1 
        689 1 . . . . . 4.88 0.0 4.88 1 1 
        690 1 . . . . .  5.5 0.0  5.5 1 1 
        691 1 . . . . .  5.5 0.0  5.5 1 1 
        692 1 . . . . . 4.26 0.0 4.26 1 1 
        693 1 . . . . . 5.34 0.0 5.34 1 1 
        694 1 . . . . . 5.11 0.0 5.11 1 1 
        695 1 . . . . .  5.5 0.0  5.5 1 1 
        696 1 . . . . . 4.69 0.0 4.69 1 1 
        697 1 . . . . . 3.52 0.0 3.52 1 1 
        698 1 . . . . . 3.64 0.0 3.64 1 1 
        699 1 . . . . . 4.11 0.0 4.11 1 1 
        700 1 . . . . . 5.36 0.0 5.36 1 1 
        701 1 . . . . .  5.5 0.0  5.5 1 1 
        702 1 . . . . .  3.0 0.0  3.0 1 1 
        703 1 . . . . .  4.1 0.0  4.1 1 1 
        704 1 . . . . . 5.34 0.0 5.34 1 1 
        705 1 . . . . . 5.34 0.0 5.34 1 1 
        706 1 . . . . . 5.28 0.0 5.28 1 1 
        707 1 . . . . .  5.5 0.0  5.5 1 1 
        708 1 . . . . .  5.5 0.0  5.5 1 1 
        709 1 . . . . . 5.34 0.0 5.34 1 1 
        710 1 . . . . . 5.18 0.0 5.18 1 1 
        711 1 . . . . . 4.85 0.0 4.85 1 1 
        712 1 . . . . .  5.5 0.0  5.5 1 1 
        713 1 . . . . .  5.5 0.0  5.5 1 1 
        714 1 . . . . . 3.41 0.0 3.41 1 1 
        715 1 . . . . . 4.47 0.0 4.47 1 1 
        716 1 . . . . . 3.64 0.0 3.64 1 1 
        717 1 . . . . . 4.47 0.0 4.47 1 1 
        718 1 . . . . . 5.34 0.0 5.34 1 1 
        719 1 . . . . . 3.24 0.0 3.24 1 1 
        720 1 . . . . .  5.5 0.0  5.5 1 1 
        721 1 . . . . . 4.24 0.0 4.24 1 1 
        722 1 . . . . .  5.5 0.0  5.5 1 1 
        723 1 . . . . .  5.5 0.0  5.5 1 1 
        724 1 . . . . .  5.5 0.0  5.5 1 1 
        725 1 . . . . . 4.84 0.0 4.84 1 1 
        726 1 . . . . . 4.31 0.0 4.31 1 1 
        727 1 . . . . .  5.5 0.0  5.5 1 1 
        728 1 . . . . . 4.34 0.0 4.34 1 1 
        729 1 . . . . . 5.34 0.0 5.34 1 1 
        730 1 . . . . . 5.34 0.0 5.34 1 1 
        731 1 . . . . . 5.34 0.0 5.34 1 1 
        732 1 . . . . . 5.34 0.0 5.34 1 1 
        733 1 . . . . .  5.5 0.0  5.5 1 1 
        734 1 . . . . .  5.5 0.0  5.5 1 1 
        735 1 . . . . . 4.49 0.0 4.49 1 1 
        736 1 . . . . . 3.72 0.0 3.72 1 1 
        737 1 . . . . . 4.46 0.0 4.46 1 1 
        738 1 . . . . . 4.59 0.0 4.59 1 1 
        739 1 . . . . . 3.97 0.0 3.97 1 1 
        740 1 . . . . .  3.3 0.0  3.3 1 1 
        741 1 . . . . . 4.52 0.0 4.52 1 1 
        742 1 . . . . . 3.42 0.0 3.42 1 1 
        743 1 . . . . .  5.5 0.0  5.5 1 1 
        744 1 . . . . . 4.29 0.0 4.29 1 1 
        745 1 . . . . . 3.83 0.0 3.83 1 1 
        746 1 . . . . .  5.5 0.0  5.5 1 1 
        747 1 . . . . . 4.82 0.0 4.82 1 1 
        748 1 . . . . . 4.97 0.0 4.97 1 1 
        749 1 . . . . .  5.5 0.0  5.5 1 1 
        750 1 . . . . .  5.5 0.0  5.5 1 1 
        751 1 . . . . .  5.5 0.0  5.5 1 1 
        752 1 . . . . .  5.5 0.0  5.5 1 1 
        753 1 . . . . . 3.74 0.0 3.74 1 1 
        754 1 . . . . . 3.08 0.0 3.08 1 1 
        755 1 . . . . . 4.05 0.0 4.05 1 1 
        756 1 . . . . .  5.1 0.0  5.1 1 1 
        757 1 . . . . . 4.64 0.0 4.64 1 1 
        758 1 . . . . . 3.55 0.0 3.55 1 1 
        759 1 . . . . .  5.5 0.0  5.5 1 1 
        760 1 . . . . .  5.5 0.0  5.5 1 1 
        761 1 . . . . .  5.5 0.0  5.5 1 1 
        762 1 . . . . . 4.51 0.0 4.51 1 1 
        763 1 . . . . .  5.5 0.0  5.5 1 1 
        764 1 . . . . .  5.5 0.0  5.5 1 1 
        765 1 . . . . . 4.96 0.0 4.96 1 1 
        766 1 . . . . .  5.5 0.0  5.5 1 1 
        767 1 . . . . . 5.34 0.0 5.34 1 1 
        768 1 . . . . .  5.5 0.0  5.5 1 1 
        769 1 . . . . .  5.5 0.0  5.5 1 1 
        770 1 . . . . .  5.5 0.0  5.5 1 1 
        771 1 . . . . .  5.5 0.0  5.5 1 1 
        772 1 . . . . .  5.5 0.0  5.5 1 1 
        773 1 . . . . . 4.05 0.0 4.05 1 1 
        774 1 . . . . .  5.5 0.0  5.5 1 1 
        775 1 . . . . .  5.5 0.0  5.5 1 1 
        776 1 . . . . .  5.5 0.0  5.5 1 1 
        777 1 . . . . .  5.5 0.0  5.5 1 1 
        778 1 . . . . .  5.5 0.0  5.5 1 1 
        779 1 . . . . .  5.5 0.0  5.5 1 1 
        780 1 . . . . .  5.5 0.0  5.5 1 1 
        781 1 . . . . . 3.98 0.0 3.98 1 1 
        782 1 . . . . . 4.38 0.0 4.38 1 1 
        783 1 . . . . . 3.98 0.0 3.98 1 1 
        784 1 . . . . .  5.5 0.0  5.5 1 1 
        785 1 . . . . .  5.5 0.0  5.5 1 1 
        786 1 . . . . .  5.5 0.0  5.5 1 1 
        787 1 . . . . .  5.5 0.0  5.5 1 1 
        788 1 . . . . . 3.94 0.0 3.94 1 1 
        789 1 . . . . . 3.13 0.0 3.13 1 1 
        790 1 . . . . . 3.94 0.0 3.94 1 1 
        791 1 . . . . . 4.22 0.0 4.22 1 1 
        792 1 . . . . . 4.68 0.0 4.68 1 1 
        793 1 . . . . . 3.29 0.0 3.29 1 1 
        794 1 . . . . . 2.73 0.0 2.73 1 1 
        795 1 . . . . . 4.29 0.0 4.29 1 1 
        796 1 . . . . . 4.91 0.0 4.91 1 1 
        797 1 . . . . .  5.5 0.0  5.5 1 1 
        798 1 . . . . .  5.5 0.0  5.5 1 1 
        799 1 . . . . .  5.5 0.0  5.5 1 1 
        800 1 . . . . . 4.91 0.0 4.91 1 1 
        801 1 . . . . .  5.5 0.0  5.5 1 1 
        802 1 . . . . .  5.5 0.0  5.5 1 1 
        803 1 . . . . .  5.5 0.0  5.5 1 1 
        804 1 . . . . .  5.5 0.0  5.5 1 1 
        805 1 . . . . .  5.5 0.0  5.5 1 1 
        806 1 . . . . .  5.5 0.0  5.5 1 1 
        807 1 . . . . . 4.87 0.0 4.87 1 1 
        808 1 . . . . .  5.5 0.0  5.5 1 1 
        809 1 . . . . .  5.5 0.0  5.5 1 1 
        810 1 . . . . .  5.5 0.0  5.5 1 1 
        811 1 . . . . .  5.5 0.0  5.5 1 1 
        812 1 . . . . . 3.57 0.0 3.57 1 1 
        813 1 . . . . . 4.59 0.0 4.59 1 1 
        814 1 . . . . . 2.96 0.0 2.96 1 1 
        815 1 . . . . . 3.96 0.0 3.96 1 1 
        816 1 . . . . .  5.5 0.0  5.5 1 1 
        817 1 . . . . .  5.5 0.0  5.5 1 1 
        818 1 . . . . . 3.49 0.0 3.49 1 1 
        819 1 . . . . . 3.78 0.0 3.78 1 1 
        820 1 . . . . . 3.31 0.0 3.31 1 1 
        821 1 . . . . . 3.78 0.0 3.78 1 1 
        822 1 . . . . . 3.75 0.0 3.75 1 1 
        823 1 . . . . . 4.82 0.0 4.82 1 1 
        824 1 . . . . . 4.41 0.0 4.41 1 1 
        825 1 . . . . . 3.07 0.0 3.07 1 1 
        826 1 . . . . .  5.5 0.0  5.5 1 1 
        827 1 . . . . .  5.5 0.0  5.5 1 1 
        828 1 . . . . .  5.5 0.0  5.5 1 1 
        829 1 . . . . . 5.34 0.0 5.34 1 1 
        830 1 . . . . . 3.61 0.0 3.61 1 1 
        831 1 . . . . . 4.16 0.0 4.16 1 1 
        832 1 . . . . . 5.34 0.0 5.34 1 1 
        833 1 . . . . .  4.6 0.0  4.6 1 1 
        834 1 . . . . . 5.34 0.0 5.34 1 1 
        835 1 . . . . . 5.34 0.0 5.34 1 1 
        836 1 . . . . .  5.5 0.0  5.5 1 1 
        837 1 . . . . .  5.5 0.0  5.5 1 1 
        838 1 . . . . .  5.5 0.0  5.5 1 1 
        839 1 . . . . .  5.5 0.0  5.5 1 1 
        840 1 . . . . . 4.72 0.0 4.72 1 1 
        841 1 . . . . .  5.5 0.0  5.5 1 1 
        842 1 . . . . .  5.5 0.0  5.5 1 1 
        843 1 . . . . . 5.34 0.0 5.34 1 1 
        844 1 . . . . .  5.5 0.0  5.5 1 1 
        845 1 . . . . . 4.31 0.0 4.31 1 1 
        846 1 . . . . .  5.5 0.0  5.5 1 1 
        847 1 . . . . .  5.5 0.0  5.5 1 1 
        848 1 . . . . .  5.5 0.0  5.5 1 1 
        849 1 . . . . .  5.5 0.0  5.5 1 1 
        850 1 . . . . .  5.5 0.0  5.5 1 1 
        851 1 . . . . .  5.5 0.0  5.5 1 1 
        852 1 . . . . .  5.5 0.0  5.5 1 1 
        853 1 . . . . .  5.5 0.0  5.5 1 1 
        854 1 . . . . .  5.5 0.0  5.5 1 1 
        855 1 . . . . .  5.5 0.0  5.5 1 1 
        856 1 . . . . .  5.5 0.0  5.5 1 1 
        857 1 . . . . . 5.34 0.0 5.34 1 1 
        858 1 . . . . .  5.5 0.0  5.5 1 1 
        859 1 . . . . .  5.5 0.0  5.5 1 1 
        860 1 . . . . .  5.5 0.0  5.5 1 1 
        861 1 . . . . . 3.65 0.0 3.65 1 1 
        862 1 . . . . . 3.94 0.0 3.94 1 1 
        863 1 . . . . . 4.33 0.0 4.33 1 1 
        864 1 . . . . . 5.38 0.0 5.38 1 1 
        865 1 . . . . .  5.5 0.0  5.5 1 1 
        866 1 . . . . . 3.64 0.0 3.64 1 1 
        867 1 . . . . . 4.75 0.0 4.75 1 1 
        868 1 . . . . . 4.39 0.0 4.39 1 1 
        869 1 . . . . . 4.48 0.0 4.48 1 1 
        870 1 . . . . . 4.26 0.0 4.26 1 1 
        871 1 . . . . . 4.86 0.0 4.86 1 1 
        872 1 . . . . . 3.19 0.0 3.19 1 1 
        873 1 . . . . .  5.5 0.0  5.5 1 1 
        874 1 . . . . .  5.5 0.0  5.5 1 1 
        875 1 . . . . . 5.26 0.0 5.26 1 1 
        876 1 . . . . . 4.32 0.0 4.32 1 1 
        877 1 . . . . .  5.5 0.0  5.5 1 1 
        878 1 . . . . .  5.5 0.0  5.5 1 1 
        879 1 . . . . .  5.5 0.0  5.5 1 1 
        880 1 . . . . .  5.5 0.0  5.5 1 1 
        881 1 . . . . .  5.5 0.0  5.5 1 1 
        882 1 . . . . . 3.78 0.0 3.78 1 1 
        883 1 . . . . .  5.5 0.0  5.5 1 1 
        884 1 . . . . .  5.5 0.0  5.5 1 1 
        885 1 . . . . .  5.5 0.0  5.5 1 1 
        886 1 . . . . .  5.5 0.0  5.5 1 1 
        887 1 . . . . .  5.5 0.0  5.5 1 1 
        888 1 . . . . . 4.97 0.0 4.97 1 1 
        889 1 . . . . .  5.5 0.0  5.5 1 1 
        890 1 . . . . . 5.37 0.0 5.37 1 1 
        891 1 . . . . .  5.5 0.0  5.5 1 1 
        892 1 . . . . . 4.21 0.0 4.21 1 1 
        893 1 . . . . .  5.5 0.0  5.5 1 1 
        894 1 . . . . .  5.5 0.0  5.5 1 1 
        895 1 . . . . .  5.5 0.0  5.5 1 1 
        896 1 . . . . .  5.5 0.0  5.5 1 1 
        897 1 . . . . .  5.5 0.0  5.5 1 1 
        898 1 . . . . .  5.5 0.0  5.5 1 1 
        899 1 . . . . .  5.5 0.0  5.5 1 1 
        900 1 . . . . .  5.5 0.0  5.5 1 1 
        901 1 . . . . .  5.5 0.0  5.5 1 1 
        902 1 . . . . .  5.5 0.0  5.5 1 1 
        903 1 . . . . .  5.5 0.0  5.5 1 1 
        904 1 . . . . .  5.5 0.0  5.5 1 1 
        905 1 . . . . .  5.5 0.0  5.5 1 1 
        906 1 . . . . .  5.5 0.0  5.5 1 1 
        907 1 . . . . . 3.81 0.0 3.81 1 1 
        908 1 . . . . . 3.22 0.0 3.22 1 1 
        909 1 . . . . . 3.81 0.0 3.81 1 1 
        910 1 . . . . . 4.51 0.0 4.51 1 1 
        911 1 . . . . . 4.51 0.0 4.51 1 1 
        912 1 . . . . . 4.72 0.0 4.72 1 1 
        913 1 . . . . . 3.01 0.0 3.01 1 1 
        914 1 . . . . .  5.5 0.0  5.5 1 1 
        915 1 . . . . .  5.5 0.0  5.5 1 1 
        916 1 . . . . . 4.81 0.0 4.81 1 1 
        917 1 . . . . .  5.5 0.0  5.5 1 1 
        918 1 . . . . .  5.5 0.0  5.5 1 1 
        919 1 . . . . .  5.5 0.0  5.5 1 1 
        920 1 . . . . . 5.34 0.0 5.34 1 1 
        921 1 . . . . . 4.65 0.0 4.65 1 1 
        922 1 . . . . . 4.65 0.0 4.65 1 1 
        923 1 . . . . . 3.32 0.0 3.32 1 1 
        924 1 . . . . . 5.44 0.0 5.44 1 1 
        925 1 . . . . . 5.44 0.0 5.44 1 1 
        926 1 . . . . . 5.28 0.0 5.28 1 1 
        927 1 . . . . . 3.49 0.0 3.49 1 1 
        928 1 . . . . . 4.85 0.0 4.85 1 1 
        929 1 . . . . . 5.44 0.0 5.44 1 1 
        930 1 . . . . . 4.17 0.0 4.17 1 1 
        931 1 . . . . .  5.5 0.0  5.5 1 1 
        932 1 . . . . .  5.5 0.0  5.5 1 1 
        933 1 . . . . .  5.5 0.0  5.5 1 1 
        934 1 . . . . . 3.53 0.0 3.53 1 1 
        935 1 . . . . . 4.07 0.0 4.07 1 1 
        936 1 . . . . . 5.38 0.0 5.38 1 1 
        937 1 . . . . . 3.55 0.0 3.55 1 1 
        938 1 . . . . . 3.89 0.0 3.89 1 1 
        939 1 . . . . .  5.5 0.0  5.5 1 1 
        940 1 . . . . . 3.17 0.0 3.17 1 1 
        941 1 . . . . .  5.5 0.0  5.5 1 1 
        942 1 . . . . . 3.21 0.0 3.21 1 1 
        943 1 . . . . . 4.92 0.0 4.92 1 1 
        944 1 . . . . .  5.5 0.0  5.5 1 1 
        945 1 . . . . .  5.5 0.0  5.5 1 1 
        946 1 . . . . .  5.5 0.0  5.5 1 1 
        947 1 . . . . .  5.5 0.0  5.5 1 1 
        948 1 . . . . . 3.98 0.0 3.98 1 1 
        949 1 . . . . . 3.42 0.0 3.42 1 1 
        950 1 . . . . . 3.98 0.0 3.98 1 1 
        951 1 . . . . . 5.44 0.0 5.44 1 1 
        952 1 . . . . .  5.5 0.0  5.5 1 1 
        953 1 . . . . .  2.9 0.0  2.9 1 1 
        954 1 . . . . . 5.34 0.0 5.34 1 1 
        955 1 . . . . .  4.7 0.0  4.7 1 1 
        956 1 . . . . .  5.5 0.0  5.5 1 1 
        957 1 . . . . .  5.5 0.0  5.5 1 1 
        958 1 . . . . .  5.5 0.0  5.5 1 1 
        959 1 . . . . .  5.5 0.0  5.5 1 1 
        960 1 . . . . . 3.94 0.0 3.94 1 1 
        961 1 . . . . . 4.06 0.0 4.06 1 1 
        962 1 . . . . . 5.34 0.0 5.34 1 1 
        963 1 . . . . . 4.53 0.0 4.53 1 1 
        964 1 . . . . . 4.65 0.0 4.65 1 1 
        965 1 . . . . .  5.5 0.0  5.5 1 1 
        966 1 . . . . .  5.5 0.0  5.5 1 1 
        967 1 . . . . . 4.65 0.0 4.65 1 1 
        968 1 . . . . .  5.5 0.0  5.5 1 1 
        969 1 . . . . .  5.5 0.0  5.5 1 1 
        970 1 . . . . .  3.9 0.0  3.9 1 1 
        971 1 . . . . . 3.32 0.0 3.32 1 1 
        972 1 . . . . .  3.9 0.0  3.9 1 1 
        973 1 . . . . .  5.5 0.0  5.5 1 1 
        974 1 . . . . . 4.43 0.0 4.43 1 1 
        975 1 . . . . .  5.5 0.0  5.5 1 1 
        976 1 . . . . . 3.52 0.0 3.52 1 1 
        977 1 . . . . . 3.93 0.0 3.93 1 1 
        978 1 . . . . .  5.5 0.0  5.5 1 1 
        979 1 . . . . . 4.96 0.0 4.96 1 1 
        980 1 . . . . . 5.44 0.0 5.44 1 1 
        981 1 . . . . . 4.16 0.0 4.16 1 1 
        982 1 . . . . . 4.24 0.0 4.24 1 1 
        983 1 . . . . . 3.09 0.0 3.09 1 1 
        984 1 . . . . . 4.04 0.0 4.04 1 1 
        985 1 . . . . . 3.46 0.0 3.46 1 1 
        986 1 . . . . . 4.04 0.0 4.04 1 1 
        987 1 . . . . .  5.5 0.0  5.5 1 1 
        988 1 . . . . . 5.34 0.0 5.34 1 1 
        989 1 . . . . .  5.5 0.0  5.5 1 1 
        990 1 . . . . .  5.5 0.0  5.5 1 1 
        991 1 . . . . . 4.58 0.0 4.58 1 1 
        992 1 . . . . . 2.89 0.0 2.89 1 1 
        993 1 . . . . .  3.5 0.0  3.5 1 1 
        994 1 . . . . . 4.33 0.0 4.33 1 1 
        995 1 . . . . . 4.99 0.0 4.99 1 1 
        996 1 . . . . . 4.99 0.0 4.99 1 1 
        997 1 . . . . .  5.5 0.0  5.5 1 1 
        998 1 . . . . .  3.4 0.0  3.4 1 1 
        999 1 . . . . .  5.5 0.0  5.5 1 1 
       1000 1 . . . . .  3.4 0.0  3.4 1 1 
       1001 1 . . . . .  5.5 0.0  5.5 1 1 
       1002 1 . . . . . 4.24 0.0 4.24 1 1 
       1003 1 . . . . . 3.64 0.0 3.64 1 1 
       1004 1 . . . . . 3.64 0.0 3.64 1 1 
       1005 1 . . . . . 3.13 0.0 3.13 1 1 
       1006 1 . . . . .  5.5 0.0  5.5 1 1 
       1007 1 . . . . . 3.01 0.0 3.01 1 1 
       1008 1 . . . . .  5.5 0.0  5.5 1 1 
       1009 1 . . . . . 3.46 0.0 3.46 1 1 
       1010 1 . . . . .  4.7 0.0  4.7 1 1 
       1011 1 . . . . . 5.35 0.0 5.35 1 1 
       1012 1 . . . . . 4.43 0.0 4.43 1 1 
       1013 1 . . . . . 4.13 0.0 4.13 1 1 
       1014 1 . . . . . 3.67 0.0 3.67 1 1 
       1015 1 . . . . . 3.42 0.0 3.42 1 1 
       1016 1 . . . . . 4.99 0.0 4.99 1 1 
       1017 1 . . . . . 5.33 0.0 5.33 1 1 
       1018 1 . . . . .  5.5 0.0  5.5 1 1 
       1019 1 . . . . .  5.5 0.0  5.5 1 1 
       1020 1 . . . . .  5.5 0.0  5.5 1 1 
       1021 1 . . . . .  5.5 0.0  5.5 1 1 
       1022 1 . . . . .  5.5 0.0  5.5 1 1 
       1023 1 . . . . .  5.5 0.0  5.5 1 1 
       1024 1 . . . . .  5.5 0.0  5.5 1 1 
       1025 1 . . . . .  5.5 0.0  5.5 1 1 
       1026 1 . . . . .  5.5 0.0  5.5 1 1 
       1027 1 . . . . . 4.91 0.0 4.91 1 1 
       1028 1 . . . . .  5.5 0.0  5.5 1 1 
       1029 1 . . . . .  5.5 0.0  5.5 1 1 
       1030 1 . . . . . 2.92 0.0 2.92 1 1 
       1031 1 . . . . .  5.5 0.0  5.5 1 1 
       1032 1 . . . . .  5.5 0.0  5.5 1 1 
       1033 1 . . . . . 3.86 0.0 3.86 1 1 
       1034 1 . . . . . 4.99 0.0 4.99 1 1 
       1035 1 . . . . . 5.34 0.0 5.34 1 1 
       1036 1 . . . . . 4.57 0.0 4.57 1 1 
       1037 1 . . . . . 4.57 0.0 4.57 1 1 
       1038 1 . . . . . 4.96 0.0 4.96 1 1 
       1039 1 . . . . .  5.5 0.0  5.5 1 1 
       1040 1 . . . . .  5.5 0.0  5.5 1 1 
       1041 1 . . . . .  5.5 0.0  5.5 1 1 
       1042 1 . . . . .  5.5 0.0  5.5 1 1 
       1043 1 . . . . .  5.5 0.0  5.5 1 1 
       1044 1 . . . . .  5.5 0.0  5.5 1 1 
       1045 1 . . . . . 3.81 0.0 3.81 1 1 
       1046 1 . . . . . 4.51 0.0 4.51 1 1 
       1047 1 . . . . .  5.5 0.0  5.5 1 1 
       1048 1 . . . . . 4.71 0.0 4.71 1 1 
       1049 1 . . . . .  5.5 0.0  5.5 1 1 
       1050 1 . . . . . 4.03 0.0 4.03 1 1 
       1051 1 . . . . . 3.39 0.0 3.39 1 1 
       1052 1 . . . . . 4.03 0.0 4.03 1 1 
       1053 1 . . . . . 3.72 0.0 3.72 1 1 
       1054 1 . . . . . 5.33 0.0 5.33 1 1 
       1055 1 . . . . . 4.19 0.0 4.19 1 1 
       1056 1 . . . . . 3.82 0.0 3.82 1 1 
       1057 1 . . . . . 3.12 0.0 3.12 1 1 
       1058 1 . . . . . 3.82 0.0 3.82 1 1 
       1059 1 . . . . .  5.5 0.0  5.5 1 1 
       1060 1 . . . . .  5.5 0.0  5.5 1 1 
       1061 1 . . . . . 3.86 0.0 3.86 1 1 
       1062 1 . . . . . 3.21 0.0 3.21 1 1 
       1063 1 . . . . . 3.86 0.0 3.86 1 1 
       1064 1 . . . . . 3.01 0.0 3.01 1 1 
       1065 1 . . . . . 4.94 0.0 4.94 1 1 
       1066 1 . . . . . 4.98 0.0 4.98 1 1 
       1067 1 . . . . . 4.12 0.0 4.12 1 1 
       1068 1 . . . . .  5.5 0.0  5.5 1 1 
       1069 1 . . . . .  5.5 0.0  5.5 1 1 
       1070 1 . . . . . 5.07 0.0 5.07 1 1 
       1071 1 . . . . .  5.5 0.0  5.5 1 1 
       1072 1 . . . . . 5.07 0.0 5.07 1 1 
       1073 1 . . . . .  5.5 0.0  5.5 1 1 
       1074 1 . . . . . 5.34 0.0 5.34 1 1 
       1075 1 . . . . . 3.24 0.0 3.24 1 1 
       1076 1 . . . . . 3.94 0.0 3.94 1 1 
       1077 1 . . . . . 4.36 0.0 4.36 1 1 
       1078 1 . . . . . 4.25 0.0 4.25 1 1 
       1079 1 . . . . . 3.51 0.0 3.51 1 1 
       1080 1 . . . . . 5.05 0.0 5.05 1 1 
       1081 1 . . . . . 3.01 0.0 3.01 1 1 
       1082 1 . . . . . 4.86 0.0 4.86 1 1 
       1083 1 . . . . . 3.63 0.0 3.63 1 1 
       1084 1 . . . . .  5.1 0.0  5.1 1 1 
       1085 1 . . . . . 4.01 0.0 4.01 1 1 
       1086 1 . . . . . 3.51 0.0 3.51 1 1 
       1087 1 . . . . . 3.61 0.0 3.61 1 1 
       1088 1 . . . . . 2.88 0.0 2.88 1 1 
       1089 1 . . . . .  5.5 0.0  5.5 1 1 
       1090 1 . . . . .  5.5 0.0  5.5 1 1 
       1091 1 . . . . . 4.82 0.0 4.82 1 1 
       1092 1 . . . . .  5.5 0.0  5.5 1 1 
       1093 1 . . . . . 5.22 0.0 5.22 1 1 
       1094 1 . . . . . 3.92 0.0 3.92 1 1 
       1095 1 . . . . . 3.06 0.0 3.06 1 1 
       1096 1 . . . . . 4.08 0.0 4.08 1 1 
       1097 1 . . . . . 3.32 0.0 3.32 1 1 
       1098 1 . . . . . 3.86 0.0 3.86 1 1 
       1099 1 . . . . . 3.02 0.0 3.02 1 1 
       1100 1 . . . . . 4.62 0.0 4.62 1 1 
       1101 1 . . . . .  5.5 0.0  5.5 1 1 
       1102 1 . . . . . 3.47 0.0 3.47 1 1 
       1103 1 . . . . .  5.5 0.0  5.5 1 1 
       1104 1 . . . . . 3.25 0.0 3.25 1 1 
       1105 1 . . . . . 5.01 0.0 5.01 1 1 
       1106 1 . . . . . 4.76 0.0 4.76 1 1 
       1107 1 . . . . .  4.4 0.0  4.4 1 1 
       1108 1 . . . . . 3.14 0.0 3.14 1 1 
       1109 1 . . . . .  5.5 0.0  5.5 1 1 
       1110 1 . . . . .  4.3 0.0  4.3 1 1 
       1111 1 . . . . . 4.79 0.0 4.79 1 1 
       1112 1 . . . . .  5.5 0.0  5.5 1 1 
       1113 1 . . . . .  5.5 0.0  5.5 1 1 
       1114 1 . . . . . 3.79 0.0 3.79 1 1 
       1115 1 . . . . . 3.36 0.0 3.36 1 1 
       1116 1 . . . . . 3.63 0.0 3.63 1 1 
       1117 1 . . . . .  5.5 0.0  5.5 1 1 
       1118 1 . . . . . 4.76 0.0 4.76 1 1 
       1119 1 . . . . . 5.35 0.0 5.35 1 1 
       1120 1 . . . . . 3.55 0.0 3.55 1 1 
       1121 1 . . . . . 3.88 0.0 3.88 1 1 
       1122 1 . . . . . 5.16 0.0 5.16 1 1 
       1123 1 . . . . . 4.75 0.0 4.75 1 1 
       1124 1 . . . . . 4.75 0.0 4.75 1 1 
       1125 1 . . . . . 4.66 0.0 4.66 1 1 
       1126 1 . . . . . 4.62 0.0 4.62 1 1 
       1127 1 . . . . .  3.2 0.0  3.2 1 1 
       1128 1 . . . . . 5.32 0.0 5.32 1 1 
       1129 1 . . . . . 4.76 0.0 4.76 1 1 
       1130 1 . . . . . 4.06 0.0 4.06 1 1 
       1131 1 . . . . . 4.15 0.0 4.15 1 1 
       1132 1 . . . . .  5.5 0.0  5.5 1 1 
       1133 1 . . . . .  5.5 0.0  5.5 1 1 
       1134 1 . . . . . 4.65 0.0 4.65 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  4 LYS C 1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR C  -147.19998      -65.2 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
         2 . 1 1  5 TYR N 1 1  5 TYR CA 1 1  5 TYR C  1 1  6 LEU N       131.0      176.8 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
         3 . 1 1  5 TYR C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C      -133.5 -15.699999 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
         4 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 ASN N       -76.7        9.1 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
         5 . 1 1  6 LEU C 1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C        42.0       81.0 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
         6 . 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C  1 1  8 VAL N        13.6       66.2 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
         7 . 1 1  7 ASN C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C      -158.0 -62.799995 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
         8 . 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 LEU N       110.2      197.8 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
         9 . 1 1  8 VAL C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C      -160.0      -82.0 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        10 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ALA N       110.9  177.49998 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        11 . 1 1  9 LEU C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C  -162.99998 -121.99999 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 LYS N       118.9      179.1 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
        13 . 1 1 10 ALA C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C      -156.3      -95.1 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
        14 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ALA N       126.0      165.2 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
        15 . 1 1 11 LYS C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C  -93.799995      -73.8 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
        16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 LEU N       100.9  148.49998 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
        17 . 1 1 12 ALA C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C      -109.0      -77.6 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
        18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 TYR N       -74.7        5.1 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
        19 . 1 1 13 LEU C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C      -185.5      -89.1 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
        20 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASP N       144.9      178.1 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
        21 . 1 1 16 ASN C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C      -179.8      -52.4 . 16 . C . 17 . N  . 17 . CA . 17 . C 1 1 
        22 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 ALA N        99.0      150.6 . 17 . N . 17 . CA . 17 . C  . 18 . N 1 1 
        23 . 1 1 17 VAL C 1 1 18 ALA N  1 1 18 ALA CA 1 1 18 ALA C      -153.0 -30.400002 . 17 . C . 18 . N  . 18 . CA . 18 . C 1 1 
        24 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C  1 1 19 GLU N  114.899994      167.5 . 18 . N . 18 . CA . 18 . C  . 19 . N 1 1 
        25 . 1 1 19 GLU C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C      -143.6      -33.8 . 19 . C . 20 . N  . 20 . CA . 20 . C 1 1 
        26 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 PRO N        74.3      191.7 . 20 . N . 20 . CA . 20 . C  . 21 . N 1 1 
        27 . 1 1 21 PRO C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C -112.399994      -73.8 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
        28 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 GLU N       -15.6       26.4 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
        29 . 1 1 22 ASP C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -141.2      -52.4 . 22 . C . 23 . N  . 23 . CA . 23 . C 1 1 
        30 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 LEU N       102.4      196.6 . 23 . N . 23 . CA . 23 . C  . 24 . N 1 1 
        31 . 1 1 23 GLU C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -152.5      -54.9 . 23 . C . 24 . N  . 24 . CA . 24 . C 1 1 
        32 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 SER N   107.99999      168.6 . 24 . N . 24 . CA . 24 . C  . 25 . N 1 1 
        33 . 1 1 24 LEU C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C      -134.4      -66.2 . 24 . C . 25 . N  . 25 . CA . 25 . C 1 1 
        34 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 PHE N        85.0  213.39998 . 25 . N . 25 . CA . 25 . C  . 26 . N 1 1 
        35 . 1 1 26 PHE C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C      -150.9      -76.1 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
        36 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 LYS N       132.5      175.9 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
        37 . 1 1 27 ARG C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C       -68.5      -43.3 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
        38 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 GLY N   121.30001      145.5 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
        39 . 1 1 28 LYS C 1 1 29 GLY N  1 1 29 GLY CA 1 1 29 GLY C        83.0      110.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
        40 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C  1 1 30 ASP N       -29.4        4.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
        41 . 1 1 29 GLY C 1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP C       -97.8      -48.6 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
        42 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C  1 1 31 ILE N        87.2      187.2 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
        43 . 1 1 30 ASP C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C      -174.5      -72.9 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
        44 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 MET N       110.9      168.1 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
        45 . 1 1 31 ILE C 1 1 32 MET N  1 1 32 MET CA 1 1 32 MET C  -169.29999     -102.3 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
        46 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C  1 1 33 THR N       139.7      169.5 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
        47 . 1 1 32 MET C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C      -140.0      -75.2 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
        48 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 VAL N  116.600006      146.4 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
        49 . 1 1 33 THR C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -148.0      -51.6 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
        50 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 LEU N        73.2  178.79999 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
        51 . 1 1 34 VAL C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C      -111.8      -67.4 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
        52 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLU N  -58.499996      -14.9 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
        53 . 1 1 35 LEU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C      -180.7     -126.3 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
        54 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ARG N       112.5      171.9 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
        55 . 1 1 36 GLU C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C      -162.5      -42.7 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
        56 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 ASP N       107.2      157.2 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
        57 . 1 1 38 ASP C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C      -115.5      -70.5 . 38 . C . 39 . N  . 39 . CA . 39 . C 1 1 
        58 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 GLN N       -20.5       28.9 . 39 . N . 39 . CA . 39 . C  . 40 . N 1 1 
        59 . 1 1 40 GLN C 1 1 41 GLY N  1 1 41 GLY CA 1 1 41 GLY C        50.8      124.2 . 40 . C . 41 . N  . 41 . CA . 41 . C 1 1 
        60 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C  1 1 42 LEU N       -20.1  43.099995 . 41 . N . 41 . CA . 41 . C  . 42 . N 1 1 
        61 . 1 1 41 GLY C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -136.1      -45.5 . 41 . C . 42 . N  . 42 . CA . 42 . C 1 1 
        62 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 ASP N       114.8  154.79999 . 42 . N . 42 . CA . 42 . C  . 43 . N 1 1 
        63 . 1 1 42 LEU C 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C       -77.6      -37.4 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
        64 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C  1 1 44 GLY N       108.2      160.8 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
        65 . 1 1 43 ASP C 1 1 44 GLY N  1 1 44 GLY CA 1 1 44 GLY C        64.2      105.6 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
        66 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C  1 1 45 TRP N       -31.2       24.4 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
        67 . 1 1 44 GLY C 1 1 45 TRP N  1 1 45 TRP CA 1 1 45 TRP C      -106.2 -47.999996 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
        68 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C  1 1 46 TRP N  103.899994      174.3 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
        69 . 1 1 45 TRP C 1 1 46 TRP N  1 1 46 TRP CA 1 1 46 TRP C      -139.4      -70.2 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
        70 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C  1 1 47 LEU N       102.5      165.7 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
        71 . 1 1 46 TRP C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -147.5  -71.69999 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
        72 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 CYS N       107.5      140.1 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
        73 . 1 1 47 LEU C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C  -154.79999      -98.6 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
        74 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C  1 1 49 SER N       128.5      189.1 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
        75 . 1 1 48 CYS C 1 1 49 SER N  1 1 49 SER CA 1 1 49 SER C      -151.4      -82.6 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
        76 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C  1 1 50 LEU N        96.7      170.1 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
        77 . 1 1 49 SER C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C      -162.3      -77.1 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
        78 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 HIS N        95.7      168.5 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
        79 . 1 1 51 HIS C 1 1 52 GLY N  1 1 52 GLY CA 1 1 52 GLY C        64.4       95.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
        80 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C  1 1 53 ARG N       -20.4       25.4 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
        81 . 1 1 52 GLY C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C      -142.4      -55.2 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
        82 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 GLN N       132.6      162.8 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
        83 . 1 1 53 ARG C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C      -164.5      -73.1 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
        84 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 GLY N  118.299995      177.9 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
        85 . 1 1 55 GLY C 1 1 56 ILE N  1 1 56 ILE CA 1 1 56 ILE C      -170.1      -68.5 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
        86 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C  1 1 57 VAL N       125.1      184.9 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
        87 . 1 1 56 ILE C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C      -163.7     -107.9 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
        88 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 PRO N        85.0      189.8 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
        89 . 1 1 59 GLY C 1 1 60 ASN N  1 1 60 ASN CA 1 1 60 ASN C      -104.0      -44.2 . 59 . C . 60 . N  . 60 . CA . 60 . C 1 1 
        90 . 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C  1 1 61 ARG N       -35.9       10.1 . 60 . N . 60 . CA . 60 . C  . 61 . N 1 1 
        91 . 1 1 60 ASN C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C      -124.2      -67.4 . 60 . C . 61 . N  . 61 . CA . 61 . C 1 1 
        92 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 LEU N       -25.3  15.699999 . 61 . N . 61 . CA . 61 . C  . 62 . N 1 1 
        93 . 1 1 61 ARG C 1 1 62 LEU N  1 1 62 LEU CA 1 1 62 LEU C      -182.2      -84.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
        94 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C  1 1 63 LYS N       124.8  187.59999 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
        95 . 1 1 62 LEU C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C      -165.1     -100.5 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
        96 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 ILE N   117.69999      162.3 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
        97 . 1 1 63 LYS C 1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C      -136.4      -34.8 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
        98 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C  1 1 65 LEU N        98.5      149.7 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
        99 . 1 1 71 LYS C 1 1 72 LYS N  1 1 72 LYS CA 1 1 72 LYS C -117.899994      -53.9 . 71 . C . 72 . N  . 72 . CA . 72 . C 1 1 
       100 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C  1 1 73 PRO N        99.5      173.5 . 72 . N . 72 . CA . 72 . C  . 73 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  10.446  13.671 -17.579 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   9.762  14.856 -18.267 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H2   H   8.311  14.004 -19.477 1.00 . A A .  1 GLY H2   1 1 
        1     4 1 1  1 GLY HA2  H  10.520  15.629 -18.362 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H   8.997  15.225 -17.567 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N   9.137  14.593 -19.600 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O  11.064  12.820 -18.182 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C  10.026  11.336 -15.344 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C  10.941  12.567 -15.446 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C  11.221  13.124 -14.052 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H   9.803  14.341 -15.764 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H  11.886  12.260 -15.901 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H  11.442  12.301 -13.360 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H  12.078  13.804 -14.091 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H  10.296  14.218 -12.720 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N  10.336  13.628 -16.247 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O   8.831  11.399 -15.647 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O  10.095  13.846 -13.590 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 MET C    C   8.948   8.459 -15.682 1.00 . A A .  3 MET C    1 1 
        1    20 1 1  3 MET CA   C   9.908   8.968 -14.594 1.00 . A A .  3 MET CA   1 1 
        1    21 1 1  3 MET CB   C   9.192   9.121 -13.247 1.00 . A A .  3 MET CB   1 1 
        1    22 1 1  3 MET CE   C  10.707   5.831 -11.130 1.00 . A A .  3 MET CE   1 1 
        1    23 1 1  3 MET CG   C   9.226   7.855 -12.398 1.00 . A A .  3 MET CG   1 1 
        1    24 1 1  3 MET H    H  11.603  10.246 -14.707 1.00 . A A .  3 MET H    1 1 
        1    25 1 1  3 MET HA   H  10.666   8.202 -14.459 1.00 . A A .  3 MET HA   1 1 
        1    26 1 1  3 MET HB2  H   9.688   9.917 -12.682 1.00 . A A .  3 MET HB2  1 1 
        1    27 1 1  3 MET HB3  H   8.158   9.420 -13.413 1.00 . A A .  3 MET HB3  1 1 
        1    28 1 1  3 MET HE1  H  10.203   5.139 -11.805 1.00 . A A .  3 MET HE1  1 1 
        1    29 1 1  3 MET HE2  H  11.682   5.419 -10.857 1.00 . A A .  3 MET HE2  1 1 
        1    30 1 1  3 MET HE3  H  10.115   5.967 -10.219 1.00 . A A .  3 MET HE3  1 1 
        1    31 1 1  3 MET HG2  H   8.648   8.018 -11.490 1.00 . A A .  3 MET HG2  1 1 
        1    32 1 1  3 MET HG3  H   8.778   7.035 -12.961 1.00 . A A .  3 MET HG3  1 1 
        1    33 1 1  3 MET N    N  10.617  10.226 -14.904 1.00 . A A .  3 MET N    1 1 
        1    34 1 1  3 MET O    O   7.802   8.090 -15.418 1.00 . A A .  3 MET O    1 1 
        1    35 1 1  3 MET SD   S  10.942   7.415 -11.947 1.00 . A A .  3 MET SD   1 1 
        1    36 1 1  4 LYS C    C   8.880   6.406 -18.239 1.00 . A A .  4 LYS C    1 1 
        1    37 1 1  4 LYS CA   C   8.647   7.902 -18.041 1.00 . A A .  4 LYS CA   1 1 
        1    38 1 1  4 LYS CB   C   9.043   8.647 -19.314 1.00 . A A .  4 LYS CB   1 1 
        1    39 1 1  4 LYS CD   C   9.522  10.967 -20.183 1.00 . A A .  4 LYS CD   1 1 
        1    40 1 1  4 LYS CE   C   9.358  10.668 -21.661 1.00 . A A .  4 LYS CE   1 1 
        1    41 1 1  4 LYS CG   C   8.631  10.110 -19.303 1.00 . A A .  4 LYS CG   1 1 
        1    42 1 1  4 LYS H    H  10.385   8.702 -17.081 1.00 . A A .  4 LYS H    1 1 
        1    43 1 1  4 LYS HA   H   7.589   8.074 -17.842 1.00 . A A .  4 LYS HA   1 1 
        1    44 1 1  4 LYS HB2  H  10.128   8.579 -19.427 1.00 . A A .  4 LYS HB2  1 1 
        1    45 1 1  4 LYS HB3  H   8.572   8.155 -20.168 1.00 . A A .  4 LYS HB3  1 1 
        1    46 1 1  4 LYS HD2  H   9.267  12.017 -20.010 1.00 . A A .  4 LYS HD2  1 1 
        1    47 1 1  4 LYS HD3  H  10.565  10.800 -19.904 1.00 . A A .  4 LYS HD3  1 1 
        1    48 1 1  4 LYS HE2  H   9.617   9.619 -21.866 1.00 . A A .  4 LYS HE2  1 1 
        1    49 1 1  4 LYS HE3  H   8.328  10.858 -21.956 1.00 . A A .  4 LYS HE3  1 1 
        1    50 1 1  4 LYS HG2  H   7.602  10.198 -19.651 1.00 . A A .  4 LYS HG2  1 1 
        1    51 1 1  4 LYS HG3  H   8.684  10.494 -18.281 1.00 . A A .  4 LYS HG3  1 1 
        1    52 1 1  4 LYS HZ1  H  10.211  11.397 -23.406 1.00 . A A .  4 LYS HZ1  1 1 
        1    53 1 1  4 LYS HZ2  H  11.236  11.409 -22.120 1.00 . A A .  4 LYS HZ2  1 1 
        1    54 1 1  4 LYS HZ3  H  10.040  12.536 -22.230 1.00 . A A .  4 LYS HZ3  1 1 
        1    55 1 1  4 LYS N    N   9.438   8.408 -16.914 1.00 . A A .  4 LYS N    1 1 
        1    56 1 1  4 LYS NZ   N  10.284  11.571 -22.418 1.00 . A A .  4 LYS NZ   1 1 
        1    57 1 1  4 LYS O    O   9.994   5.936 -18.085 1.00 . A A .  4 LYS O    1 1 
        1    58 1 1  5 TYR C    C   8.360   4.102 -20.432 1.00 . A A .  5 TYR C    1 1 
        1    59 1 1  5 TYR CA   C   7.960   4.261 -18.965 1.00 . A A .  5 TYR CA   1 1 
        1    60 1 1  5 TYR CB   C   6.633   3.532 -18.710 1.00 . A A .  5 TYR CB   1 1 
        1    61 1 1  5 TYR CD1  C   5.925   3.802 -16.278 1.00 . A A .  5 TYR CD1  1 1 
        1    62 1 1  5 TYR CD2  C   6.997   1.737 -16.953 1.00 . A A .  5 TYR CD2  1 1 
        1    63 1 1  5 TYR CE1  C   5.830   3.314 -14.949 1.00 . A A .  5 TYR CE1  1 1 
        1    64 1 1  5 TYR CE2  C   6.907   1.248 -15.630 1.00 . A A .  5 TYR CE2  1 1 
        1    65 1 1  5 TYR CG   C   6.509   3.017 -17.291 1.00 . A A .  5 TYR CG   1 1 
        1    66 1 1  5 TYR CZ   C   6.323   2.039 -14.640 1.00 . A A .  5 TYR CZ   1 1 
        1    67 1 1  5 TYR H    H   6.953   6.130 -18.775 1.00 . A A .  5 TYR H    1 1 
        1    68 1 1  5 TYR HA   H   8.739   3.811 -18.343 1.00 . A A .  5 TYR HA   1 1 
        1    69 1 1  5 TYR HB2  H   5.804   4.206 -18.927 1.00 . A A .  5 TYR HB2  1 1 
        1    70 1 1  5 TYR HB3  H   6.566   2.687 -19.378 1.00 . A A .  5 TYR HB3  1 1 
        1    71 1 1  5 TYR HD1  H   5.548   4.789 -16.508 1.00 . A A .  5 TYR HD1  1 1 
        1    72 1 1  5 TYR HD2  H   7.461   1.121 -17.713 1.00 . A A .  5 TYR HD2  1 1 
        1    73 1 1  5 TYR HE1  H   5.391   3.918 -14.174 1.00 . A A .  5 TYR HE1  1 1 
        1    74 1 1  5 TYR HE2  H   7.297   0.271 -15.390 1.00 . A A .  5 TYR HE2  1 1 
        1    75 1 1  5 TYR HH   H   5.875   2.187 -12.743 1.00 . A A .  5 TYR HH   1 1 
        1    76 1 1  5 TYR N    N   7.840   5.688 -18.639 1.00 . A A .  5 TYR N    1 1 
        1    77 1 1  5 TYR O    O   8.257   5.040 -21.217 1.00 . A A .  5 TYR O    1 1 
        1    78 1 1  5 TYR OH   O   6.234   1.549 -13.366 1.00 . A A .  5 TYR OH   1 1 
        1    79 1 1  6 LEU C    C   8.065   2.755 -23.173 1.00 . A A .  6 LEU C    1 1 
        1    80 1 1  6 LEU CA   C   9.207   2.601 -22.174 1.00 . A A .  6 LEU CA   1 1 
        1    81 1 1  6 LEU CB   C   9.732   1.162 -22.255 1.00 . A A .  6 LEU CB   1 1 
        1    82 1 1  6 LEU CD1  C  11.215  -0.696 -21.479 1.00 . A A .  6 LEU CD1  1 1 
        1    83 1 1  6 LEU CD2  C  12.196   1.575 -21.811 1.00 . A A .  6 LEU CD2  1 1 
        1    84 1 1  6 LEU CG   C  10.949   0.807 -21.387 1.00 . A A .  6 LEU CG   1 1 
        1    85 1 1  6 LEU H    H   8.853   2.159 -20.108 1.00 . A A .  6 LEU H    1 1 
        1    86 1 1  6 LEU HA   H   9.999   3.295 -22.455 1.00 . A A .  6 LEU HA   1 1 
        1    87 1 1  6 LEU HB2  H   8.919   0.490 -21.976 1.00 . A A .  6 LEU HB2  1 1 
        1    88 1 1  6 LEU HB3  H   9.991   0.956 -23.299 1.00 . A A .  6 LEU HB3  1 1 
        1    89 1 1  6 LEU HD11 H  12.070  -0.946 -20.871 1.00 . A A .  6 LEU HD11 1 1 
        1    90 1 1  6 LEU HD12 H  11.401  -0.979 -22.516 1.00 . A A .  6 LEU HD12 1 1 
        1    91 1 1  6 LEU HD13 H  10.349  -1.241 -21.099 1.00 . A A .  6 LEU HD13 1 1 
        1    92 1 1  6 LEU HD21 H  12.020   2.647 -21.699 1.00 . A A .  6 LEU HD21 1 1 
        1    93 1 1  6 LEU HD22 H  12.437   1.351 -22.856 1.00 . A A .  6 LEU HD22 1 1 
        1    94 1 1  6 LEU HD23 H  13.036   1.295 -21.177 1.00 . A A .  6 LEU HD23 1 1 
        1    95 1 1  6 LEU HG   H  10.723   1.057 -20.350 1.00 . A A .  6 LEU HG   1 1 
        1    96 1 1  6 LEU N    N   8.790   2.897 -20.798 1.00 . A A .  6 LEU N    1 1 
        1    97 1 1  6 LEU O    O   8.257   3.277 -24.266 1.00 . A A .  6 LEU O    1 1 
        1    98 1 1  7 ASN C    C   5.858   1.703 -25.006 1.00 . A A .  7 ASN C    1 1 
        1    99 1 1  7 ASN CA   C   5.671   2.345 -23.617 1.00 . A A .  7 ASN CA   1 1 
        1   100 1 1  7 ASN CB   C   5.182   3.797 -23.757 1.00 . A A .  7 ASN CB   1 1 
        1   101 1 1  7 ASN CG   C   3.705   3.882 -24.059 1.00 . A A .  7 ASN CG   1 1 
        1   102 1 1  7 ASN H    H   6.816   1.856 -21.876 1.00 . A A .  7 ASN H    1 1 
        1   103 1 1  7 ASN HA   H   4.885   1.792 -23.103 1.00 . A A .  7 ASN HA   1 1 
        1   104 1 1  7 ASN HB2  H   5.371   4.327 -22.829 1.00 . A A .  7 ASN HB2  1 1 
        1   105 1 1  7 ASN HB3  H   5.747   4.276 -24.555 1.00 . A A .  7 ASN HB3  1 1 
        1   106 1 1  7 ASN HD21 H   2.393   4.268 -25.521 1.00 . A A .  7 ASN HD21 1 1 
        1   107 1 1  7 ASN HD22 H   4.077   4.286 -25.998 1.00 . A A .  7 ASN HD22 1 1 
        1   108 1 1  7 ASN N    N   6.885   2.284 -22.784 1.00 . A A .  7 ASN N    1 1 
        1   109 1 1  7 ASN ND2  N   3.368   4.180 -25.286 1.00 . A A .  7 ASN ND2  1 1 
        1   110 1 1  7 ASN O    O   5.342   2.195 -26.004 1.00 . A A .  7 ASN O    1 1 
        1   111 1 1  7 ASN OD1  O   2.876   3.716 -23.175 1.00 . A A .  7 ASN OD1  1 1 
        1   112 1 1  8 VAL C    C   6.001  -1.478 -26.010 1.00 . A A .  8 VAL C    1 1 
        1   113 1 1  8 VAL CA   C   6.725  -0.172 -26.283 1.00 . A A .  8 VAL CA   1 1 
        1   114 1 1  8 VAL CB   C   8.216  -0.420 -26.644 1.00 . A A .  8 VAL CB   1 1 
        1   115 1 1  8 VAL CG1  C   8.906   0.911 -26.987 1.00 . A A .  8 VAL CG1  1 1 
        1   116 1 1  8 VAL CG2  C   8.973  -1.138 -25.517 1.00 . A A .  8 VAL CG2  1 1 
        1   117 1 1  8 VAL H    H   6.968   0.207 -24.220 1.00 . A A .  8 VAL H    1 1 
        1   118 1 1  8 VAL HA   H   6.237   0.342 -27.107 1.00 . A A .  8 VAL HA   1 1 
        1   119 1 1  8 VAL HB   H   8.241  -1.049 -27.523 1.00 . A A .  8 VAL HB   1 1 
        1   120 1 1  8 VAL HG11 H   9.930   0.717 -27.324 1.00 . A A .  8 VAL HG11 1 1 
        1   121 1 1  8 VAL HG12 H   8.358   1.417 -27.766 1.00 . A A .  8 VAL HG12 1 1 
        1   122 1 1  8 VAL HG13 H   8.938   1.556 -26.100 1.00 . A A .  8 VAL HG13 1 1 
        1   123 1 1  8 VAL HG21 H  10.017  -1.269 -25.802 1.00 . A A .  8 VAL HG21 1 1 
        1   124 1 1  8 VAL HG22 H   8.928  -0.545 -24.596 1.00 . A A .  8 VAL HG22 1 1 
        1   125 1 1  8 VAL HG23 H   8.532  -2.113 -25.345 1.00 . A A .  8 VAL HG23 1 1 
        1   126 1 1  8 VAL N    N   6.570   0.588 -25.053 1.00 . A A .  8 VAL N    1 1 
        1   127 1 1  8 VAL O    O   5.829  -1.857 -24.855 1.00 . A A .  8 VAL O    1 1 
        1   128 1 1  9 LEU C    C   5.531  -4.457 -27.577 1.00 . A A .  9 LEU C    1 1 
        1   129 1 1  9 LEU CA   C   4.785  -3.381 -26.864 1.00 . A A .  9 LEU CA   1 1 
        1   130 1 1  9 LEU CB   C   3.365  -3.301 -27.446 1.00 . A A .  9 LEU CB   1 1 
        1   131 1 1  9 LEU CD1  C   1.473  -2.201 -28.585 1.00 . A A .  9 LEU CD1  1 1 
        1   132 1 1  9 LEU CD2  C   2.471  -1.052 -26.620 1.00 . A A .  9 LEU CD2  1 1 
        1   133 1 1  9 LEU CG   C   2.770  -1.952 -27.827 1.00 . A A .  9 LEU CG   1 1 
        1   134 1 1  9 LEU H    H   5.695  -1.821 -27.990 1.00 . A A .  9 LEU H    1 1 
        1   135 1 1  9 LEU HA   H   4.725  -3.631 -25.812 1.00 . A A .  9 LEU HA   1 1 
        1   136 1 1  9 LEU HB2  H   3.374  -3.907 -28.347 1.00 . A A .  9 LEU HB2  1 1 
        1   137 1 1  9 LEU HB3  H   2.697  -3.784 -26.744 1.00 . A A .  9 LEU HB3  1 1 
        1   138 1 1  9 LEU HD11 H   0.777  -2.771 -27.961 1.00 . A A .  9 LEU HD11 1 1 
        1   139 1 1  9 LEU HD12 H   1.676  -2.749 -29.505 1.00 . A A .  9 LEU HD12 1 1 
        1   140 1 1  9 LEU HD13 H   1.013  -1.249 -28.835 1.00 . A A .  9 LEU HD13 1 1 
        1   141 1 1  9 LEU HD21 H   2.023  -0.108 -26.960 1.00 . A A .  9 LEU HD21 1 1 
        1   142 1 1  9 LEU HD22 H   3.392  -0.832 -26.093 1.00 . A A .  9 LEU HD22 1 1 
        1   143 1 1  9 LEU HD23 H   1.779  -1.555 -25.945 1.00 . A A .  9 LEU HD23 1 1 
        1   144 1 1  9 LEU HG   H   3.477  -1.456 -28.489 1.00 . A A .  9 LEU HG   1 1 
        1   145 1 1  9 LEU N    N   5.536  -2.150 -27.047 1.00 . A A .  9 LEU N    1 1 
        1   146 1 1  9 LEU O    O   6.457  -4.175 -28.334 1.00 . A A .  9 LEU O    1 1 
        1   147 1 1 10 ALA C    C   4.585  -7.837 -28.414 1.00 . A A . 10 ALA C    1 1 
        1   148 1 1 10 ALA CA   C   5.648  -6.778 -28.140 1.00 . A A . 10 ALA CA   1 1 
        1   149 1 1 10 ALA CB   C   6.821  -7.375 -27.367 1.00 . A A . 10 ALA CB   1 1 
        1   150 1 1 10 ALA H    H   4.327  -5.868 -26.752 1.00 . A A . 10 ALA H    1 1 
        1   151 1 1 10 ALA HA   H   5.997  -6.381 -29.088 1.00 . A A . 10 ALA HA   1 1 
        1   152 1 1 10 ALA HB1  H   7.474  -6.587 -27.017 1.00 . A A . 10 ALA HB1  1 1 
        1   153 1 1 10 ALA HB2  H   6.444  -7.922 -26.507 1.00 . A A . 10 ALA HB2  1 1 
        1   154 1 1 10 ALA HB3  H   7.383  -8.044 -28.015 1.00 . A A . 10 ALA HB3  1 1 
        1   155 1 1 10 ALA N    N   5.098  -5.686 -27.395 1.00 . A A . 10 ALA N    1 1 
        1   156 1 1 10 ALA O    O   3.706  -8.075 -27.588 1.00 . A A . 10 ALA O    1 1 
        1   157 1 1 11 LYS C    C   4.324 -10.856 -29.641 1.00 . A A . 11 LYS C    1 1 
        1   158 1 1 11 LYS CA   C   3.735  -9.506 -29.982 1.00 . A A . 11 LYS CA   1 1 
        1   159 1 1 11 LYS CB   C   3.477  -9.415 -31.491 1.00 . A A . 11 LYS CB   1 1 
        1   160 1 1 11 LYS CD   C   1.954 -10.023 -33.423 1.00 . A A . 11 LYS CD   1 1 
        1   161 1 1 11 LYS CE   C   0.753 -10.879 -33.810 1.00 . A A . 11 LYS CE   1 1 
        1   162 1 1 11 LYS CG   C   2.403 -10.372 -32.006 1.00 . A A . 11 LYS CG   1 1 
        1   163 1 1 11 LYS H    H   5.424  -8.211 -30.222 1.00 . A A . 11 LYS H    1 1 
        1   164 1 1 11 LYS HA   H   2.799  -9.381 -29.443 1.00 . A A . 11 LYS HA   1 1 
        1   165 1 1 11 LYS HB2  H   3.159  -8.401 -31.715 1.00 . A A . 11 LYS HB2  1 1 
        1   166 1 1 11 LYS HB3  H   4.414  -9.609 -32.030 1.00 . A A . 11 LYS HB3  1 1 
        1   167 1 1 11 LYS HD2  H   1.667  -8.971 -33.455 1.00 . A A . 11 LYS HD2  1 1 
        1   168 1 1 11 LYS HD3  H   2.770 -10.196 -34.119 1.00 . A A . 11 LYS HD3  1 1 
        1   169 1 1 11 LYS HE2  H   1.052 -11.928 -33.811 1.00 . A A . 11 LYS HE2  1 1 
        1   170 1 1 11 LYS HE3  H  -0.026 -10.743 -33.052 1.00 . A A . 11 LYS HE3  1 1 
        1   171 1 1 11 LYS HG2  H   2.784 -11.400 -31.989 1.00 . A A . 11 LYS HG2  1 1 
        1   172 1 1 11 LYS HG3  H   1.543 -10.308 -31.353 1.00 . A A . 11 LYS HG3  1 1 
        1   173 1 1 11 LYS HZ1  H  -0.628 -11.122 -35.337 1.00 . A A . 11 LYS HZ1  1 1 
        1   174 1 1 11 LYS HZ2  H   0.860 -10.684 -35.868 1.00 . A A . 11 LYS HZ2  1 1 
        1   175 1 1 11 LYS HZ3  H  -0.116  -9.565 -35.153 1.00 . A A . 11 LYS HZ3  1 1 
        1   176 1 1 11 LYS N    N   4.676  -8.461 -29.581 1.00 . A A . 11 LYS N    1 1 
        1   177 1 1 11 LYS NZ   N   0.171 -10.533 -35.149 1.00 . A A . 11 LYS NZ   1 1 
        1   178 1 1 11 LYS O    O   5.507 -11.097 -29.890 1.00 . A A . 11 LYS O    1 1 
        1   179 1 1 12 ALA C    C   4.093 -13.911 -29.987 1.00 . A A . 12 ALA C    1 1 
        1   180 1 1 12 ALA CA   C   3.954 -13.071 -28.720 1.00 . A A . 12 ALA CA   1 1 
        1   181 1 1 12 ALA CB   C   2.962 -13.709 -27.757 1.00 . A A . 12 ALA CB   1 1 
        1   182 1 1 12 ALA H    H   2.545 -11.480 -28.908 1.00 . A A . 12 ALA H    1 1 
        1   183 1 1 12 ALA HA   H   4.925 -13.009 -28.229 1.00 . A A . 12 ALA HA   1 1 
        1   184 1 1 12 ALA HB1  H   3.238 -14.750 -27.576 1.00 . A A . 12 ALA HB1  1 1 
        1   185 1 1 12 ALA HB2  H   2.978 -13.174 -26.809 1.00 . A A . 12 ALA HB2  1 1 
        1   186 1 1 12 ALA HB3  H   1.963 -13.667 -28.185 1.00 . A A . 12 ALA HB3  1 1 
        1   187 1 1 12 ALA N    N   3.514 -11.733 -29.075 1.00 . A A . 12 ALA N    1 1 
        1   188 1 1 12 ALA O    O   3.187 -13.970 -30.827 1.00 . A A . 12 ALA O    1 1 
        1   189 1 1 13 LEU C    C   5.160 -16.861 -30.926 1.00 . A A . 13 LEU C    1 1 
        1   190 1 1 13 LEU CA   C   5.521 -15.423 -31.264 1.00 . A A . 13 LEU CA   1 1 
        1   191 1 1 13 LEU CB   C   7.015 -15.348 -31.590 1.00 . A A . 13 LEU CB   1 1 
        1   192 1 1 13 LEU CD1  C   9.053 -14.003 -32.096 1.00 . A A . 13 LEU CD1  1 1 
        1   193 1 1 13 LEU CD2  C   6.908 -13.451 -33.271 1.00 . A A . 13 LEU CD2  1 1 
        1   194 1 1 13 LEU CG   C   7.542 -13.950 -31.962 1.00 . A A . 13 LEU CG   1 1 
        1   195 1 1 13 LEU H    H   5.954 -14.461 -29.408 1.00 . A A . 13 LEU H    1 1 
        1   196 1 1 13 LEU HA   H   4.945 -15.100 -32.126 1.00 . A A . 13 LEU HA   1 1 
        1   197 1 1 13 LEU HB2  H   7.577 -15.708 -30.721 1.00 . A A . 13 LEU HB2  1 1 
        1   198 1 1 13 LEU HB3  H   7.216 -16.025 -32.430 1.00 . A A . 13 LEU HB3  1 1 
        1   199 1 1 13 LEU HD11 H   9.489 -14.306 -31.146 1.00 . A A . 13 LEU HD11 1 1 
        1   200 1 1 13 LEU HD12 H   9.433 -13.014 -32.353 1.00 . A A . 13 LEU HD12 1 1 
        1   201 1 1 13 LEU HD13 H   9.340 -14.714 -32.871 1.00 . A A . 13 LEU HD13 1 1 
        1   202 1 1 13 LEU HD21 H   7.044 -14.190 -34.055 1.00 . A A . 13 LEU HD21 1 1 
        1   203 1 1 13 LEU HD22 H   7.370 -12.508 -33.569 1.00 . A A . 13 LEU HD22 1 1 
        1   204 1 1 13 LEU HD23 H   5.844 -13.282 -33.117 1.00 . A A . 13 LEU HD23 1 1 
        1   205 1 1 13 LEU HG   H   7.292 -13.255 -31.165 1.00 . A A . 13 LEU HG   1 1 
        1   206 1 1 13 LEU N    N   5.231 -14.567 -30.119 1.00 . A A . 13 LEU N    1 1 
        1   207 1 1 13 LEU O    O   4.796 -17.653 -31.797 1.00 . A A . 13 LEU O    1 1 
        1   208 1 1 14 TYR C    C   3.966 -18.325 -27.969 1.00 . A A . 14 TYR C    1 1 
        1   209 1 1 14 TYR CA   C   4.936 -18.497 -29.125 1.00 . A A . 14 TYR CA   1 1 
        1   210 1 1 14 TYR CB   C   6.207 -19.187 -28.630 1.00 . A A . 14 TYR CB   1 1 
        1   211 1 1 14 TYR CD1  C   7.391 -20.230 -30.630 1.00 . A A . 14 TYR CD1  1 1 
        1   212 1 1 14 TYR CD2  C   8.302 -18.202 -29.673 1.00 . A A . 14 TYR CD2  1 1 
        1   213 1 1 14 TYR CE1  C   8.432 -20.236 -31.602 1.00 . A A . 14 TYR CE1  1 1 
        1   214 1 1 14 TYR CE2  C   9.346 -18.209 -30.620 1.00 . A A . 14 TYR CE2  1 1 
        1   215 1 1 14 TYR CG   C   7.319 -19.210 -29.660 1.00 . A A . 14 TYR CG   1 1 
        1   216 1 1 14 TYR CZ   C   9.402 -19.223 -31.585 1.00 . A A . 14 TYR CZ   1 1 
        1   217 1 1 14 TYR H    H   5.502 -16.462 -28.970 1.00 . A A . 14 TYR H    1 1 
        1   218 1 1 14 TYR HA   H   4.474 -19.102 -29.906 1.00 . A A . 14 TYR HA   1 1 
        1   219 1 1 14 TYR HB2  H   6.564 -18.662 -27.754 1.00 . A A . 14 TYR HB2  1 1 
        1   220 1 1 14 TYR HB3  H   5.965 -20.200 -28.352 1.00 . A A . 14 TYR HB3  1 1 
        1   221 1 1 14 TYR HD1  H   6.640 -21.006 -30.642 1.00 . A A . 14 TYR HD1  1 1 
        1   222 1 1 14 TYR HD2  H   8.263 -17.416 -28.945 1.00 . A A . 14 TYR HD2  1 1 
        1   223 1 1 14 TYR HE1  H   8.469 -21.019 -32.349 1.00 . A A . 14 TYR HE1  1 1 
        1   224 1 1 14 TYR HE2  H  10.099 -17.429 -30.602 1.00 . A A . 14 TYR HE2  1 1 
        1   225 1 1 14 TYR HH   H  10.346 -19.962 -33.129 1.00 . A A . 14 TYR HH   1 1 
        1   226 1 1 14 TYR N    N   5.238 -17.171 -29.639 1.00 . A A . 14 TYR N    1 1 
        1   227 1 1 14 TYR O    O   3.855 -17.235 -27.425 1.00 . A A . 14 TYR O    1 1 
        1   228 1 1 14 TYR OH   O  10.411 -19.231 -32.513 1.00 . A A . 14 TYR OH   1 1 
        1   229 1 1 15 ASP C    C   2.889 -20.040 -25.295 1.00 . A A . 15 ASP C    1 1 
        1   230 1 1 15 ASP CA   C   2.290 -19.390 -26.537 1.00 . A A . 15 ASP CA   1 1 
        1   231 1 1 15 ASP CB   C   1.028 -20.152 -26.974 1.00 . A A . 15 ASP CB   1 1 
        1   232 1 1 15 ASP CG   C   1.337 -21.524 -27.563 1.00 . A A . 15 ASP CG   1 1 
        1   233 1 1 15 ASP H    H   3.399 -20.266 -28.116 1.00 . A A . 15 ASP H    1 1 
        1   234 1 1 15 ASP HA   H   2.017 -18.359 -26.288 1.00 . A A . 15 ASP HA   1 1 
        1   235 1 1 15 ASP HB2  H   0.370 -20.269 -26.113 1.00 . A A . 15 ASP HB2  1 1 
        1   236 1 1 15 ASP HB3  H   0.507 -19.569 -27.723 1.00 . A A . 15 ASP HB3  1 1 
        1   237 1 1 15 ASP N    N   3.267 -19.386 -27.622 1.00 . A A . 15 ASP N    1 1 
        1   238 1 1 15 ASP O    O   3.857 -20.793 -25.391 1.00 . A A . 15 ASP O    1 1 
        1   239 1 1 15 ASP OD1  O   1.944 -21.576 -28.666 1.00 . A A . 15 ASP OD1  1 1 
        1   240 1 1 15 ASP OD2  O   0.865 -22.531 -27.008 1.00 . A A . 15 ASP OD2  1 1 
        1   241 1 1 16 ASN C    C   1.493 -20.573 -21.974 1.00 . A A . 16 ASN C    1 1 
        1   242 1 1 16 ASN CA   C   2.704 -20.372 -22.888 1.00 . A A . 16 ASN CA   1 1 
        1   243 1 1 16 ASN CB   C   3.762 -19.505 -22.173 1.00 . A A . 16 ASN CB   1 1 
        1   244 1 1 16 ASN CG   C   3.158 -18.395 -21.325 1.00 . A A . 16 ASN CG   1 1 
        1   245 1 1 16 ASN H    H   1.524 -19.104 -24.105 1.00 . A A . 16 ASN H    1 1 
        1   246 1 1 16 ASN HA   H   3.144 -21.347 -23.103 1.00 . A A . 16 ASN HA   1 1 
        1   247 1 1 16 ASN HB2  H   4.327 -20.146 -21.529 1.00 . A A . 16 ASN HB2  1 1 
        1   248 1 1 16 ASN HB3  H   4.431 -19.072 -22.911 1.00 . A A . 16 ASN HB3  1 1 
        1   249 1 1 16 ASN HD21 H   3.355 -17.435 -19.580 1.00 . A A . 16 ASN HD21 1 1 
        1   250 1 1 16 ASN HD22 H   4.486 -18.740 -19.847 1.00 . A A . 16 ASN HD22 1 1 
        1   251 1 1 16 ASN N    N   2.302 -19.756 -24.140 1.00 . A A . 16 ASN N    1 1 
        1   252 1 1 16 ASN ND2  N   3.714 -18.177 -20.167 1.00 . A A . 16 ASN ND2  1 1 
        1   253 1 1 16 ASN O    O   0.368 -20.203 -22.319 1.00 . A A . 16 ASN O    1 1 
        1   254 1 1 16 ASN OD1  O   2.208 -17.750 -21.715 1.00 . A A . 16 ASN OD1  1 1 
        1   255 1 1 17 VAL C    C   1.604 -20.677 -18.545 1.00 . A A . 17 VAL C    1 1 
        1   256 1 1 17 VAL CA   C   0.769 -21.147 -19.722 1.00 . A A . 17 VAL CA   1 1 
        1   257 1 1 17 VAL CB   C   0.181 -22.593 -19.535 1.00 . A A . 17 VAL CB   1 1 
        1   258 1 1 17 VAL CG1  C   1.273 -23.602 -19.153 1.00 . A A . 17 VAL CG1  1 1 
        1   259 1 1 17 VAL CG2  C  -0.942 -22.602 -18.481 1.00 . A A . 17 VAL CG2  1 1 
        1   260 1 1 17 VAL H    H   2.688 -21.372 -20.540 1.00 . A A . 17 VAL H    1 1 
        1   261 1 1 17 VAL HA   H  -0.034 -20.435 -19.907 1.00 . A A . 17 VAL HA   1 1 
        1   262 1 1 17 VAL HB   H  -0.250 -22.907 -20.490 1.00 . A A . 17 VAL HB   1 1 
        1   263 1 1 17 VAL HG11 H   0.833 -24.589 -19.047 1.00 . A A . 17 VAL HG11 1 1 
        1   264 1 1 17 VAL HG12 H   2.030 -23.641 -19.930 1.00 . A A . 17 VAL HG12 1 1 
        1   265 1 1 17 VAL HG13 H   1.736 -23.321 -18.201 1.00 . A A . 17 VAL HG13 1 1 
        1   266 1 1 17 VAL HG21 H  -0.530 -22.361 -17.496 1.00 . A A . 17 VAL HG21 1 1 
        1   267 1 1 17 VAL HG22 H  -1.691 -21.860 -18.743 1.00 . A A . 17 VAL HG22 1 1 
        1   268 1 1 17 VAL HG23 H  -1.407 -23.587 -18.445 1.00 . A A . 17 VAL HG23 1 1 
        1   269 1 1 17 VAL N    N   1.748 -21.091 -20.785 1.00 . A A . 17 VAL N    1 1 
        1   270 1 1 17 VAL O    O   2.819 -20.876 -18.554 1.00 . A A . 17 VAL O    1 1 
        1   271 1 1 18 ALA C    C   1.448 -20.385 -15.243 1.00 . A A . 18 ALA C    1 1 
        1   272 1 1 18 ALA CA   C   1.736 -19.477 -16.434 1.00 . A A . 18 ALA CA   1 1 
        1   273 1 1 18 ALA CB   C   1.300 -18.040 -16.132 1.00 . A A . 18 ALA CB   1 1 
        1   274 1 1 18 ALA H    H   0.005 -19.846 -17.615 1.00 . A A . 18 ALA H    1 1 
        1   275 1 1 18 ALA HA   H   2.807 -19.493 -16.642 1.00 . A A . 18 ALA HA   1 1 
        1   276 1 1 18 ALA HB1  H   1.771 -17.703 -15.213 1.00 . A A . 18 ALA HB1  1 1 
        1   277 1 1 18 ALA HB2  H   1.603 -17.384 -16.949 1.00 . A A . 18 ALA HB2  1 1 
        1   278 1 1 18 ALA HB3  H   0.218 -17.992 -16.010 1.00 . A A . 18 ALA HB3  1 1 
        1   279 1 1 18 ALA N    N   0.995 -19.991 -17.586 1.00 . A A . 18 ALA N    1 1 
        1   280 1 1 18 ALA O    O   0.311 -20.806 -15.051 1.00 . A A . 18 ALA O    1 1 
        1   281 1 1 19 GLU C    C   2.182 -20.712 -12.010 1.00 . A A . 19 GLU C    1 1 
        1   282 1 1 19 GLU CA   C   2.314 -21.546 -13.284 1.00 . A A . 19 GLU CA   1 1 
        1   283 1 1 19 GLU CB   C   3.523 -22.481 -13.164 1.00 . A A . 19 GLU CB   1 1 
        1   284 1 1 19 GLU CD   C   4.813 -24.435 -14.171 1.00 . A A . 19 GLU CD   1 1 
        1   285 1 1 19 GLU CG   C   3.697 -23.406 -14.370 1.00 . A A . 19 GLU CG   1 1 
        1   286 1 1 19 GLU H    H   3.399 -20.302 -14.666 1.00 . A A . 19 GLU H    1 1 
        1   287 1 1 19 GLU HA   H   1.415 -22.151 -13.399 1.00 . A A . 19 GLU HA   1 1 
        1   288 1 1 19 GLU HB2  H   4.417 -21.879 -13.051 1.00 . A A . 19 GLU HB2  1 1 
        1   289 1 1 19 GLU HB3  H   3.395 -23.099 -12.269 1.00 . A A . 19 GLU HB3  1 1 
        1   290 1 1 19 GLU HG2  H   2.767 -23.933 -14.541 1.00 . A A . 19 GLU HG2  1 1 
        1   291 1 1 19 GLU HG3  H   3.921 -22.803 -15.251 1.00 . A A . 19 GLU HG3  1 1 
        1   292 1 1 19 GLU N    N   2.467 -20.672 -14.450 1.00 . A A . 19 GLU N    1 1 
        1   293 1 1 19 GLU O    O   1.794 -21.213 -10.958 1.00 . A A . 19 GLU O    1 1 
        1   294 1 1 19 GLU OE1  O   4.980 -25.293 -15.065 1.00 . A A . 19 GLU OE1  1 1 
        1   295 1 1 19 GLU OE2  O   5.500 -24.405 -13.120 1.00 . A A . 19 GLU OE2  1 1 
        1   296 1 1 20 SER C    C   1.648 -17.278 -11.345 1.00 . A A . 20 SER C    1 1 
        1   297 1 1 20 SER CA   C   2.458 -18.512 -10.985 1.00 . A A . 20 SER CA   1 1 
        1   298 1 1 20 SER CB   C   3.887 -18.085 -10.643 1.00 . A A . 20 SER CB   1 1 
        1   299 1 1 20 SER H    H   2.785 -19.063 -13.017 1.00 . A A . 20 SER H    1 1 
        1   300 1 1 20 SER HA   H   2.014 -19.002 -10.125 1.00 . A A . 20 SER HA   1 1 
        1   301 1 1 20 SER HB2  H   4.450 -18.962 -10.313 1.00 . A A . 20 SER HB2  1 1 
        1   302 1 1 20 SER HB3  H   4.352 -17.668 -11.536 1.00 . A A . 20 SER HB3  1 1 
        1   303 1 1 20 SER HG   H   4.818 -16.918  -9.383 1.00 . A A . 20 SER HG   1 1 
        1   304 1 1 20 SER N    N   2.496 -19.428 -12.119 1.00 . A A . 20 SER N    1 1 
        1   305 1 1 20 SER O    O   1.633 -16.868 -12.499 1.00 . A A . 20 SER O    1 1 
        1   306 1 1 20 SER OG   O   3.898 -17.109  -9.621 1.00 . A A . 20 SER OG   1 1 
        1   307 1 1 21 PRO C    C   1.280 -14.219 -11.058 1.00 . A A . 21 PRO C    1 1 
        1   308 1 1 21 PRO CA   C   0.319 -15.367 -10.724 1.00 . A A . 21 PRO CA   1 1 
        1   309 1 1 21 PRO CB   C  -0.480 -15.042  -9.463 1.00 . A A . 21 PRO CB   1 1 
        1   310 1 1 21 PRO CD   C   0.824 -16.919  -8.922 1.00 . A A . 21 PRO CD   1 1 
        1   311 1 1 21 PRO CG   C   0.322 -15.609  -8.363 1.00 . A A . 21 PRO CG   1 1 
        1   312 1 1 21 PRO HA   H  -0.352 -15.532 -11.564 1.00 . A A . 21 PRO HA   1 1 
        1   313 1 1 21 PRO HB2  H  -0.585 -13.967  -9.349 1.00 . A A . 21 PRO HB2  1 1 
        1   314 1 1 21 PRO HB3  H  -1.447 -15.529  -9.507 1.00 . A A . 21 PRO HB3  1 1 
        1   315 1 1 21 PRO HD2  H   1.778 -17.190  -8.460 1.00 . A A . 21 PRO HD2  1 1 
        1   316 1 1 21 PRO HD3  H   0.083 -17.704  -8.785 1.00 . A A . 21 PRO HD3  1 1 
        1   317 1 1 21 PRO HG2  H   1.160 -14.953  -8.113 1.00 . A A . 21 PRO HG2  1 1 
        1   318 1 1 21 PRO HG3  H  -0.302 -15.787  -7.487 1.00 . A A . 21 PRO HG3  1 1 
        1   319 1 1 21 PRO N    N   1.000 -16.622 -10.359 1.00 . A A . 21 PRO N    1 1 
        1   320 1 1 21 PRO O    O   0.873 -13.220 -11.647 1.00 . A A . 21 PRO O    1 1 
        1   321 1 1 22 ASP C    C   4.121 -13.500 -12.370 1.00 . A A . 22 ASP C    1 1 
        1   322 1 1 22 ASP CA   C   3.582 -13.365 -10.941 1.00 . A A . 22 ASP CA   1 1 
        1   323 1 1 22 ASP CB   C   4.723 -13.554  -9.948 1.00 . A A . 22 ASP CB   1 1 
        1   324 1 1 22 ASP CG   C   4.277 -13.394  -8.504 1.00 . A A . 22 ASP CG   1 1 
        1   325 1 1 22 ASP H    H   2.828 -15.219 -10.196 1.00 . A A . 22 ASP H    1 1 
        1   326 1 1 22 ASP HA   H   3.156 -12.368 -10.806 1.00 . A A . 22 ASP HA   1 1 
        1   327 1 1 22 ASP HB2  H   5.141 -14.552 -10.071 1.00 . A A . 22 ASP HB2  1 1 
        1   328 1 1 22 ASP HB3  H   5.504 -12.835 -10.157 1.00 . A A . 22 ASP HB3  1 1 
        1   329 1 1 22 ASP N    N   2.547 -14.377 -10.689 1.00 . A A . 22 ASP N    1 1 
        1   330 1 1 22 ASP O    O   4.900 -12.674 -12.849 1.00 . A A . 22 ASP O    1 1 
        1   331 1 1 22 ASP OD1  O   3.756 -12.318  -8.148 1.00 . A A . 22 ASP OD1  1 1 
        1   332 1 1 22 ASP OD2  O   4.416 -14.367  -7.724 1.00 . A A . 22 ASP OD2  1 1 
        1   333 1 1 23 GLU C    C   2.853 -14.553 -15.292 1.00 . A A . 23 GLU C    1 1 
        1   334 1 1 23 GLU CA   C   4.075 -14.843 -14.416 1.00 . A A . 23 GLU CA   1 1 
        1   335 1 1 23 GLU CB   C   4.452 -16.322 -14.504 1.00 . A A . 23 GLU CB   1 1 
        1   336 1 1 23 GLU CD   C   5.268 -18.221 -15.936 1.00 . A A . 23 GLU CD   1 1 
        1   337 1 1 23 GLU CG   C   4.979 -16.725 -15.845 1.00 . A A . 23 GLU CG   1 1 
        1   338 1 1 23 GLU H    H   3.065 -15.211 -12.615 1.00 . A A . 23 GLU H    1 1 
        1   339 1 1 23 GLU HA   H   4.912 -14.212 -14.732 1.00 . A A . 23 GLU HA   1 1 
        1   340 1 1 23 GLU HB2  H   5.213 -16.533 -13.755 1.00 . A A . 23 GLU HB2  1 1 
        1   341 1 1 23 GLU HB3  H   3.569 -16.920 -14.277 1.00 . A A . 23 GLU HB3  1 1 
        1   342 1 1 23 GLU HG2  H   4.246 -16.462 -16.610 1.00 . A A . 23 GLU HG2  1 1 
        1   343 1 1 23 GLU HG3  H   5.890 -16.164 -16.018 1.00 . A A . 23 GLU HG3  1 1 
        1   344 1 1 23 GLU N    N   3.702 -14.558 -13.045 1.00 . A A . 23 GLU N    1 1 
        1   345 1 1 23 GLU O    O   1.719 -14.776 -14.866 1.00 . A A . 23 GLU O    1 1 
        1   346 1 1 23 GLU OE1  O   5.972 -18.626 -16.891 1.00 . A A . 23 GLU OE1  1 1 
        1   347 1 1 23 GLU OE2  O   4.763 -18.993 -15.073 1.00 . A A . 23 GLU OE2  1 1 
        1   348 1 1 24 LEU C    C   1.636 -14.922 -18.303 1.00 . A A . 24 LEU C    1 1 
        1   349 1 1 24 LEU CA   C   1.940 -13.750 -17.375 1.00 . A A . 24 LEU CA   1 1 
        1   350 1 1 24 LEU CB   C   2.222 -12.507 -18.209 1.00 . A A . 24 LEU CB   1 1 
        1   351 1 1 24 LEU CD1  C   1.999 -10.055 -18.542 1.00 . A A . 24 LEU CD1  1 1 
        1   352 1 1 24 LEU CD2  C  -0.023 -11.356 -17.847 1.00 . A A . 24 LEU CD2  1 1 
        1   353 1 1 24 LEU CG   C   1.508 -11.238 -17.731 1.00 . A A . 24 LEU CG   1 1 
        1   354 1 1 24 LEU H    H   4.004 -13.865 -16.830 1.00 . A A . 24 LEU H    1 1 
        1   355 1 1 24 LEU HA   H   1.067 -13.574 -16.770 1.00 . A A . 24 LEU HA   1 1 
        1   356 1 1 24 LEU HB2  H   3.299 -12.324 -18.198 1.00 . A A . 24 LEU HB2  1 1 
        1   357 1 1 24 LEU HB3  H   1.921 -12.706 -19.237 1.00 . A A . 24 LEU HB3  1 1 
        1   358 1 1 24 LEU HD11 H   1.499  -9.155 -18.214 1.00 . A A . 24 LEU HD11 1 1 
        1   359 1 1 24 LEU HD12 H   1.800 -10.219 -19.600 1.00 . A A . 24 LEU HD12 1 1 
        1   360 1 1 24 LEU HD13 H   3.079  -9.936 -18.395 1.00 . A A . 24 LEU HD13 1 1 
        1   361 1 1 24 LEU HD21 H  -0.299 -11.690 -18.859 1.00 . A A . 24 LEU HD21 1 1 
        1   362 1 1 24 LEU HD22 H  -0.487 -10.387 -17.648 1.00 . A A . 24 LEU HD22 1 1 
        1   363 1 1 24 LEU HD23 H  -0.386 -12.068 -17.124 1.00 . A A . 24 LEU HD23 1 1 
        1   364 1 1 24 LEU HG   H   1.766 -11.072 -16.690 1.00 . A A . 24 LEU HG   1 1 
        1   365 1 1 24 LEU N    N   3.059 -14.035 -16.490 1.00 . A A . 24 LEU N    1 1 
        1   366 1 1 24 LEU O    O   2.527 -15.492 -18.928 1.00 . A A . 24 LEU O    1 1 
        1   367 1 1 25 SER C    C  -0.494 -15.477 -20.646 1.00 . A A . 25 SER C    1 1 
        1   368 1 1 25 SER CA   C  -0.114 -16.229 -19.376 1.00 . A A . 25 SER CA   1 1 
        1   369 1 1 25 SER CB   C  -1.335 -16.968 -18.834 1.00 . A A . 25 SER CB   1 1 
        1   370 1 1 25 SER H    H  -0.339 -14.738 -17.875 1.00 . A A . 25 SER H    1 1 
        1   371 1 1 25 SER HA   H   0.690 -16.934 -19.589 1.00 . A A . 25 SER HA   1 1 
        1   372 1 1 25 SER HB2  H  -1.699 -17.669 -19.583 1.00 . A A . 25 SER HB2  1 1 
        1   373 1 1 25 SER HB3  H  -1.041 -17.529 -17.929 1.00 . A A . 25 SER HB3  1 1 
        1   374 1 1 25 SER HG   H  -2.407 -15.379 -19.194 1.00 . A A . 25 SER HG   1 1 
        1   375 1 1 25 SER N    N   0.354 -15.235 -18.419 1.00 . A A . 25 SER N    1 1 
        1   376 1 1 25 SER O    O  -1.323 -14.562 -20.617 1.00 . A A . 25 SER O    1 1 
        1   377 1 1 25 SER OG   O  -2.358 -16.056 -18.493 1.00 . A A . 25 SER OG   1 1 
        1   378 1 1 26 PHE C    C  -0.109 -16.264 -24.103 1.00 . A A . 26 PHE C    1 1 
        1   379 1 1 26 PHE CA   C  -0.104 -15.186 -23.030 1.00 . A A . 26 PHE CA   1 1 
        1   380 1 1 26 PHE CB   C   1.015 -14.173 -23.305 1.00 . A A . 26 PHE CB   1 1 
        1   381 1 1 26 PHE CD1  C   2.955 -15.392 -24.374 1.00 . A A . 26 PHE CD1  1 1 
        1   382 1 1 26 PHE CD2  C   3.131 -14.719 -22.054 1.00 . A A . 26 PHE CD2  1 1 
        1   383 1 1 26 PHE CE1  C   4.244 -15.976 -24.313 1.00 . A A . 26 PHE CE1  1 1 
        1   384 1 1 26 PHE CE2  C   4.413 -15.305 -21.974 1.00 . A A . 26 PHE CE2  1 1 
        1   385 1 1 26 PHE CG   C   2.390 -14.769 -23.244 1.00 . A A . 26 PHE CG   1 1 
        1   386 1 1 26 PHE CZ   C   4.973 -15.938 -23.104 1.00 . A A . 26 PHE CZ   1 1 
        1   387 1 1 26 PHE H    H   0.816 -16.602 -21.721 1.00 . A A . 26 PHE H    1 1 
        1   388 1 1 26 PHE HA   H  -1.066 -14.677 -23.020 1.00 . A A . 26 PHE HA   1 1 
        1   389 1 1 26 PHE HB2  H   0.862 -13.733 -24.287 1.00 . A A . 26 PHE HB2  1 1 
        1   390 1 1 26 PHE HB3  H   0.953 -13.371 -22.556 1.00 . A A . 26 PHE HB3  1 1 
        1   391 1 1 26 PHE HD1  H   2.391 -15.446 -25.303 1.00 . A A . 26 PHE HD1  1 1 
        1   392 1 1 26 PHE HD2  H   2.713 -14.235 -21.173 1.00 . A A . 26 PHE HD2  1 1 
        1   393 1 1 26 PHE HE1  H   4.663 -16.458 -25.187 1.00 . A A . 26 PHE HE1  1 1 
        1   394 1 1 26 PHE HE2  H   4.967 -15.275 -21.044 1.00 . A A . 26 PHE HE2  1 1 
        1   395 1 1 26 PHE HZ   H   5.948 -16.390 -23.048 1.00 . A A . 26 PHE HZ   1 1 
        1   396 1 1 26 PHE N    N   0.123 -15.845 -21.753 1.00 . A A . 26 PHE N    1 1 
        1   397 1 1 26 PHE O    O   0.354 -17.382 -23.878 1.00 . A A . 26 PHE O    1 1 
        1   398 1 1 27 ARG C    C  -0.077 -16.247 -27.607 1.00 . A A . 27 ARG C    1 1 
        1   399 1 1 27 ARG CA   C  -0.616 -16.901 -26.369 1.00 . A A . 27 ARG CA   1 1 
        1   400 1 1 27 ARG CB   C  -2.028 -17.451 -26.582 1.00 . A A . 27 ARG CB   1 1 
        1   401 1 1 27 ARG CD   C  -3.872 -18.855 -25.564 1.00 . A A . 27 ARG CD   1 1 
        1   402 1 1 27 ARG CG   C  -2.535 -18.195 -25.346 1.00 . A A . 27 ARG CG   1 1 
        1   403 1 1 27 ARG CZ   C  -5.481 -20.132 -24.158 1.00 . A A . 27 ARG CZ   1 1 
        1   404 1 1 27 ARG H    H  -0.959 -15.001 -25.456 1.00 . A A . 27 ARG H    1 1 
        1   405 1 1 27 ARG HA   H   0.038 -17.732 -26.114 1.00 . A A . 27 ARG HA   1 1 
        1   406 1 1 27 ARG HB2  H  -2.700 -16.625 -26.812 1.00 . A A . 27 ARG HB2  1 1 
        1   407 1 1 27 ARG HB3  H  -2.008 -18.139 -27.424 1.00 . A A . 27 ARG HB3  1 1 
        1   408 1 1 27 ARG HD2  H  -4.597 -18.097 -25.868 1.00 . A A . 27 ARG HD2  1 1 
        1   409 1 1 27 ARG HD3  H  -3.774 -19.605 -26.359 1.00 . A A . 27 ARG HD3  1 1 
        1   410 1 1 27 ARG HE   H  -3.689 -19.467 -23.542 1.00 . A A . 27 ARG HE   1 1 
        1   411 1 1 27 ARG HG2  H  -1.804 -18.961 -25.074 1.00 . A A . 27 ARG HG2  1 1 
        1   412 1 1 27 ARG HG3  H  -2.629 -17.487 -24.521 1.00 . A A . 27 ARG HG3  1 1 
        1   413 1 1 27 ARG HH11 H  -6.182 -19.812 -26.013 1.00 . A A . 27 ARG HH11 1 1 
        1   414 1 1 27 ARG HH12 H  -7.232 -20.723 -24.956 1.00 . A A . 27 ARG HH12 1 1 
        1   415 1 1 27 ARG HH21 H  -5.091 -20.569 -22.238 1.00 . A A . 27 ARG HH21 1 1 
        1   416 1 1 27 ARG HH22 H  -6.626 -21.140 -22.857 1.00 . A A . 27 ARG HH22 1 1 
        1   417 1 1 27 ARG N    N  -0.600 -15.937 -25.285 1.00 . A A . 27 ARG N    1 1 
        1   418 1 1 27 ARG NE   N  -4.323 -19.503 -24.323 1.00 . A A . 27 ARG NE   1 1 
        1   419 1 1 27 ARG NH1  N  -6.368 -20.235 -25.117 1.00 . A A . 27 ARG NH1  1 1 
        1   420 1 1 27 ARG NH2  N  -5.755 -20.655 -22.994 1.00 . A A . 27 ARG NH2  1 1 
        1   421 1 1 27 ARG O    O  -0.114 -15.037 -27.743 1.00 . A A . 27 ARG O    1 1 
        1   422 1 1 28 LYS C    C  -0.022 -15.710 -30.487 1.00 . A A . 28 LYS C    1 1 
        1   423 1 1 28 LYS CA   C   1.029 -16.516 -29.751 1.00 . A A . 28 LYS CA   1 1 
        1   424 1 1 28 LYS CB   C   1.593 -17.634 -30.647 1.00 . A A . 28 LYS CB   1 1 
        1   425 1 1 28 LYS CD   C   1.294 -19.675 -32.027 1.00 . A A . 28 LYS CD   1 1 
        1   426 1 1 28 LYS CE   C   0.306 -20.606 -32.716 1.00 . A A . 28 LYS CE   1 1 
        1   427 1 1 28 LYS CG   C   0.575 -18.634 -31.188 1.00 . A A . 28 LYS CG   1 1 
        1   428 1 1 28 LYS H    H   0.478 -18.035 -28.336 1.00 . A A . 28 LYS H    1 1 
        1   429 1 1 28 LYS HA   H   1.846 -15.840 -29.491 1.00 . A A . 28 LYS HA   1 1 
        1   430 1 1 28 LYS HB2  H   2.109 -17.174 -31.488 1.00 . A A . 28 LYS HB2  1 1 
        1   431 1 1 28 LYS HB3  H   2.326 -18.190 -30.069 1.00 . A A . 28 LYS HB3  1 1 
        1   432 1 1 28 LYS HD2  H   1.899 -19.171 -32.784 1.00 . A A . 28 LYS HD2  1 1 
        1   433 1 1 28 LYS HD3  H   1.951 -20.258 -31.373 1.00 . A A . 28 LYS HD3  1 1 
        1   434 1 1 28 LYS HE2  H  -0.239 -21.178 -31.962 1.00 . A A . 28 LYS HE2  1 1 
        1   435 1 1 28 LYS HE3  H  -0.401 -20.013 -33.295 1.00 . A A . 28 LYS HE3  1 1 
        1   436 1 1 28 LYS HG2  H   0.063 -19.125 -30.361 1.00 . A A . 28 LYS HG2  1 1 
        1   437 1 1 28 LYS HG3  H  -0.151 -18.115 -31.807 1.00 . A A . 28 LYS HG3  1 1 
        1   438 1 1 28 LYS HZ1  H   1.672 -22.131 -33.100 1.00 . A A . 28 LYS HZ1  1 1 
        1   439 1 1 28 LYS HZ2  H   1.554 -21.045 -34.332 1.00 . A A . 28 LYS HZ2  1 1 
        1   440 1 1 28 LYS HZ3  H   0.360 -22.155 -34.106 1.00 . A A . 28 LYS HZ3  1 1 
        1   441 1 1 28 LYS N    N   0.461 -17.051 -28.508 1.00 . A A . 28 LYS N    1 1 
        1   442 1 1 28 LYS NZ   N   1.032 -21.557 -33.639 1.00 . A A . 28 LYS NZ   1 1 
        1   443 1 1 28 LYS O    O  -1.187 -16.090 -30.555 1.00 . A A . 28 LYS O    1 1 
        1   444 1 1 29 GLY C    C  -0.982 -12.520 -30.804 1.00 . A A . 29 GLY C    1 1 
        1   445 1 1 29 GLY CA   C  -0.512 -13.668 -31.688 1.00 . A A . 29 GLY CA   1 1 
        1   446 1 1 29 GLY H    H   1.374 -14.307 -30.911 1.00 . A A . 29 GLY H    1 1 
        1   447 1 1 29 GLY HA2  H  -0.001 -13.253 -32.544 1.00 . A A . 29 GLY HA2  1 1 
        1   448 1 1 29 GLY HA3  H  -1.380 -14.223 -32.045 1.00 . A A . 29 GLY HA3  1 1 
        1   449 1 1 29 GLY N    N   0.395 -14.569 -31.006 1.00 . A A . 29 GLY N    1 1 
        1   450 1 1 29 GLY O    O  -1.391 -11.485 -31.323 1.00 . A A . 29 GLY O    1 1 
        1   451 1 1 30 ASP C    C  -0.242 -10.572 -28.437 1.00 . A A . 30 ASP C    1 1 
        1   452 1 1 30 ASP CA   C  -1.318 -11.661 -28.541 1.00 . A A . 30 ASP CA   1 1 
        1   453 1 1 30 ASP CB   C  -1.540 -12.309 -27.170 1.00 . A A . 30 ASP CB   1 1 
        1   454 1 1 30 ASP CG   C  -2.527 -11.548 -26.311 1.00 . A A . 30 ASP CG   1 1 
        1   455 1 1 30 ASP H    H  -0.556 -13.568 -29.114 1.00 . A A . 30 ASP H    1 1 
        1   456 1 1 30 ASP HA   H  -2.259 -11.212 -28.886 1.00 . A A . 30 ASP HA   1 1 
        1   457 1 1 30 ASP HB2  H  -1.945 -13.310 -27.326 1.00 . A A . 30 ASP HB2  1 1 
        1   458 1 1 30 ASP HB3  H  -0.582 -12.401 -26.646 1.00 . A A . 30 ASP HB3  1 1 
        1   459 1 1 30 ASP N    N  -0.901 -12.692 -29.495 1.00 . A A . 30 ASP N    1 1 
        1   460 1 1 30 ASP O    O   0.904 -10.804 -28.819 1.00 . A A . 30 ASP O    1 1 
        1   461 1 1 30 ASP OD1  O  -2.922 -12.095 -25.265 1.00 . A A . 30 ASP OD1  1 1 
        1   462 1 1 30 ASP OD2  O  -2.931 -10.433 -26.694 1.00 . A A . 30 ASP OD2  1 1 
        1   463 1 1 31 ILE C    C   0.236  -7.690 -26.407 1.00 . A A . 31 ILE C    1 1 
        1   464 1 1 31 ILE CA   C   0.328  -8.259 -27.821 1.00 . A A . 31 ILE CA   1 1 
        1   465 1 1 31 ILE CB   C  -0.004  -7.127 -28.864 1.00 . A A . 31 ILE CB   1 1 
        1   466 1 1 31 ILE CD1  C  -0.937  -8.143 -31.040 1.00 . A A . 31 ILE CD1  1 1 
        1   467 1 1 31 ILE CG1  C   0.268  -7.605 -30.298 1.00 . A A . 31 ILE CG1  1 1 
        1   468 1 1 31 ILE CG2  C   0.882  -5.870 -28.631 1.00 . A A . 31 ILE CG2  1 1 
        1   469 1 1 31 ILE H    H  -1.565  -9.265 -27.619 1.00 . A A . 31 ILE H    1 1 
        1   470 1 1 31 ILE HA   H   1.346  -8.606 -27.991 1.00 . A A . 31 ILE HA   1 1 
        1   471 1 1 31 ILE HB   H  -1.051  -6.843 -28.767 1.00 . A A . 31 ILE HB   1 1 
        1   472 1 1 31 ILE HD11 H  -1.345  -8.999 -30.503 1.00 . A A . 31 ILE HD11 1 1 
        1   473 1 1 31 ILE HD12 H  -1.701  -7.365 -31.122 1.00 . A A . 31 ILE HD12 1 1 
        1   474 1 1 31 ILE HD13 H  -0.635  -8.459 -32.031 1.00 . A A . 31 ILE HD13 1 1 
        1   475 1 1 31 ILE HG12 H   0.682  -6.775 -30.867 1.00 . A A . 31 ILE HG12 1 1 
        1   476 1 1 31 ILE HG13 H   1.016  -8.387 -30.253 1.00 . A A . 31 ILE HG13 1 1 
        1   477 1 1 31 ILE HG21 H   0.672  -5.123 -29.397 1.00 . A A . 31 ILE HG21 1 1 
        1   478 1 1 31 ILE HG22 H   0.654  -5.439 -27.650 1.00 . A A . 31 ILE HG22 1 1 
        1   479 1 1 31 ILE HG23 H   1.931  -6.142 -28.668 1.00 . A A . 31 ILE HG23 1 1 
        1   480 1 1 31 ILE N    N  -0.601  -9.394 -27.943 1.00 . A A . 31 ILE N    1 1 
        1   481 1 1 31 ILE O    O  -0.849  -7.447 -25.902 1.00 . A A . 31 ILE O    1 1 
        1   482 1 1 32 MET C    C   2.445  -5.795 -24.337 1.00 . A A . 32 MET C    1 1 
        1   483 1 1 32 MET CA   C   1.467  -6.953 -24.419 1.00 . A A . 32 MET CA   1 1 
        1   484 1 1 32 MET CB   C   1.918  -8.081 -23.489 1.00 . A A . 32 MET CB   1 1 
        1   485 1 1 32 MET CE   C   2.352 -11.042 -24.975 1.00 . A A . 32 MET CE   1 1 
        1   486 1 1 32 MET CG   C   3.269  -8.687 -23.880 1.00 . A A . 32 MET CG   1 1 
        1   487 1 1 32 MET H    H   2.260  -7.665 -26.272 1.00 . A A . 32 MET H    1 1 
        1   488 1 1 32 MET HA   H   0.486  -6.599 -24.108 1.00 . A A . 32 MET HA   1 1 
        1   489 1 1 32 MET HB2  H   1.979  -7.708 -22.469 1.00 . A A . 32 MET HB2  1 1 
        1   490 1 1 32 MET HB3  H   1.163  -8.869 -23.525 1.00 . A A . 32 MET HB3  1 1 
        1   491 1 1 32 MET HE1  H   2.823 -10.689 -25.902 1.00 . A A . 32 MET HE1  1 1 
        1   492 1 1 32 MET HE2  H   2.338 -12.123 -24.968 1.00 . A A . 32 MET HE2  1 1 
        1   493 1 1 32 MET HE3  H   1.332 -10.663 -24.923 1.00 . A A . 32 MET HE3  1 1 
        1   494 1 1 32 MET HG2  H   3.461  -8.529 -24.951 1.00 . A A . 32 MET HG2  1 1 
        1   495 1 1 32 MET HG3  H   4.068  -8.199 -23.318 1.00 . A A . 32 MET HG3  1 1 
        1   496 1 1 32 MET N    N   1.389  -7.467 -25.789 1.00 . A A . 32 MET N    1 1 
        1   497 1 1 32 MET O    O   3.394  -5.723 -25.125 1.00 . A A . 32 MET O    1 1 
        1   498 1 1 32 MET SD   S   3.297 -10.443 -23.556 1.00 . A A . 32 MET SD   1 1 
        1   499 1 1 33 THR C    C   4.285  -4.075 -22.358 1.00 . A A . 33 THR C    1 1 
        1   500 1 1 33 THR CA   C   3.095  -3.711 -23.242 1.00 . A A . 33 THR CA   1 1 
        1   501 1 1 33 THR CB   C   2.336  -2.550 -22.571 1.00 . A A . 33 THR CB   1 1 
        1   502 1 1 33 THR CG2  C   3.169  -1.262 -22.560 1.00 . A A . 33 THR CG2  1 1 
        1   503 1 1 33 THR H    H   1.428  -4.981 -22.776 1.00 . A A . 33 THR H    1 1 
        1   504 1 1 33 THR HA   H   3.449  -3.384 -24.216 1.00 . A A . 33 THR HA   1 1 
        1   505 1 1 33 THR HB   H   2.070  -2.823 -21.556 1.00 . A A . 33 THR HB   1 1 
        1   506 1 1 33 THR HG1  H   0.673  -1.579 -22.858 1.00 . A A . 33 THR HG1  1 1 
        1   507 1 1 33 THR HG21 H   3.491  -1.028 -23.568 1.00 . A A . 33 THR HG21 1 1 
        1   508 1 1 33 THR HG22 H   4.044  -1.386 -21.918 1.00 . A A . 33 THR HG22 1 1 
        1   509 1 1 33 THR HG23 H   2.557  -0.441 -22.184 1.00 . A A . 33 THR HG23 1 1 
        1   510 1 1 33 THR N    N   2.218  -4.879 -23.405 1.00 . A A . 33 THR N    1 1 
        1   511 1 1 33 THR O    O   4.097  -4.625 -21.285 1.00 . A A . 33 THR O    1 1 
        1   512 1 1 33 THR OG1  O   1.137  -2.295 -23.304 1.00 . A A . 33 THR OG1  1 1 
        1   513 1 1 34 VAL C    C   6.965  -2.766 -21.164 1.00 . A A . 34 VAL C    1 1 
        1   514 1 1 34 VAL CA   C   6.706  -4.004 -22.014 1.00 . A A . 34 VAL CA   1 1 
        1   515 1 1 34 VAL CB   C   7.933  -4.292 -22.936 1.00 . A A . 34 VAL CB   1 1 
        1   516 1 1 34 VAL CG1  C   9.219  -4.462 -22.104 1.00 . A A . 34 VAL CG1  1 1 
        1   517 1 1 34 VAL CG2  C   7.690  -5.567 -23.775 1.00 . A A . 34 VAL CG2  1 1 
        1   518 1 1 34 VAL H    H   5.596  -3.259 -23.680 1.00 . A A . 34 VAL H    1 1 
        1   519 1 1 34 VAL HA   H   6.548  -4.855 -21.358 1.00 . A A . 34 VAL HA   1 1 
        1   520 1 1 34 VAL HB   H   8.068  -3.456 -23.616 1.00 . A A . 34 VAL HB   1 1 
        1   521 1 1 34 VAL HG11 H   9.502  -3.506 -21.665 1.00 . A A . 34 VAL HG11 1 1 
        1   522 1 1 34 VAL HG12 H   9.061  -5.194 -21.312 1.00 . A A . 34 VAL HG12 1 1 
        1   523 1 1 34 VAL HG13 H  10.033  -4.799 -22.757 1.00 . A A . 34 VAL HG13 1 1 
        1   524 1 1 34 VAL HG21 H   8.513  -5.704 -24.463 1.00 . A A . 34 VAL HG21 1 1 
        1   525 1 1 34 VAL HG22 H   7.629  -6.437 -23.114 1.00 . A A . 34 VAL HG22 1 1 
        1   526 1 1 34 VAL HG23 H   6.762  -5.471 -24.344 1.00 . A A . 34 VAL HG23 1 1 
        1   527 1 1 34 VAL N    N   5.495  -3.756 -22.799 1.00 . A A . 34 VAL N    1 1 
        1   528 1 1 34 VAL O    O   7.040  -1.642 -21.678 1.00 . A A . 34 VAL O    1 1 
        1   529 1 1 35 LEU C    C   8.736  -1.650 -18.627 1.00 . A A . 35 LEU C    1 1 
        1   530 1 1 35 LEU CA   C   7.259  -1.863 -18.914 1.00 . A A . 35 LEU CA   1 1 
        1   531 1 1 35 LEU CB   C   6.507  -2.161 -17.613 1.00 . A A . 35 LEU CB   1 1 
        1   532 1 1 35 LEU CD1  C   4.393  -2.754 -16.405 1.00 . A A . 35 LEU CD1  1 1 
        1   533 1 1 35 LEU CD2  C   4.304  -1.068 -18.251 1.00 . A A . 35 LEU CD2  1 1 
        1   534 1 1 35 LEU CG   C   4.982  -2.342 -17.751 1.00 . A A . 35 LEU CG   1 1 
        1   535 1 1 35 LEU H    H   6.991  -3.912 -19.485 1.00 . A A . 35 LEU H    1 1 
        1   536 1 1 35 LEU HA   H   6.864  -0.949 -19.349 1.00 . A A . 35 LEU HA   1 1 
        1   537 1 1 35 LEU HB2  H   6.918  -3.063 -17.183 1.00 . A A . 35 LEU HB2  1 1 
        1   538 1 1 35 LEU HB3  H   6.693  -1.340 -16.914 1.00 . A A . 35 LEU HB3  1 1 
        1   539 1 1 35 LEU HD11 H   4.620  -2.002 -15.652 1.00 . A A . 35 LEU HD11 1 1 
        1   540 1 1 35 LEU HD12 H   4.822  -3.715 -16.095 1.00 . A A . 35 LEU HD12 1 1 
        1   541 1 1 35 LEU HD13 H   3.314  -2.862 -16.497 1.00 . A A . 35 LEU HD13 1 1 
        1   542 1 1 35 LEU HD21 H   4.540  -0.247 -17.595 1.00 . A A . 35 LEU HD21 1 1 
        1   543 1 1 35 LEU HD22 H   3.220  -1.215 -18.273 1.00 . A A . 35 LEU HD22 1 1 
        1   544 1 1 35 LEU HD23 H   4.650  -0.843 -19.259 1.00 . A A . 35 LEU HD23 1 1 
        1   545 1 1 35 LEU HG   H   4.787  -3.139 -18.467 1.00 . A A . 35 LEU HG   1 1 
        1   546 1 1 35 LEU N    N   7.065  -2.965 -19.857 1.00 . A A . 35 LEU N    1 1 
        1   547 1 1 35 LEU O    O   9.211  -0.516 -18.614 1.00 . A A . 35 LEU O    1 1 
        1   548 1 1 36 GLU C    C  11.450  -4.096 -18.581 1.00 . A A . 36 GLU C    1 1 
        1   549 1 1 36 GLU CA   C  10.894  -2.733 -18.166 1.00 . A A . 36 GLU CA   1 1 
        1   550 1 1 36 GLU CB   C  11.179  -2.469 -16.679 1.00 . A A . 36 GLU CB   1 1 
        1   551 1 1 36 GLU CD   C  10.991  -3.266 -14.290 1.00 . A A . 36 GLU CD   1 1 
        1   552 1 1 36 GLU CG   C  10.622  -3.526 -15.742 1.00 . A A . 36 GLU CG   1 1 
        1   553 1 1 36 GLU H    H   9.004  -3.656 -18.468 1.00 . A A . 36 GLU H    1 1 
        1   554 1 1 36 GLU HA   H  11.371  -1.955 -18.759 1.00 . A A . 36 GLU HA   1 1 
        1   555 1 1 36 GLU HB2  H  12.255  -2.418 -16.542 1.00 . A A . 36 GLU HB2  1 1 
        1   556 1 1 36 GLU HB3  H  10.755  -1.506 -16.410 1.00 . A A . 36 GLU HB3  1 1 
        1   557 1 1 36 GLU HG2  H   9.538  -3.528 -15.827 1.00 . A A . 36 GLU HG2  1 1 
        1   558 1 1 36 GLU HG3  H  11.001  -4.502 -16.035 1.00 . A A . 36 GLU HG3  1 1 
        1   559 1 1 36 GLU N    N   9.454  -2.749 -18.432 1.00 . A A . 36 GLU N    1 1 
        1   560 1 1 36 GLU O    O  10.675  -5.002 -18.924 1.00 . A A . 36 GLU O    1 1 
        1   561 1 1 36 GLU OE1  O  11.429  -2.151 -13.969 1.00 . A A . 36 GLU OE1  1 1 
        1   562 1 1 36 GLU OE2  O  10.811  -4.198 -13.481 1.00 . A A . 36 GLU OE2  1 1 
        1   563 1 1 37 ARG C    C  14.374  -5.967 -17.944 1.00 . A A . 37 ARG C    1 1 
        1   564 1 1 37 ARG CA   C  13.414  -5.485 -19.017 1.00 . A A . 37 ARG CA   1 1 
        1   565 1 1 37 ARG CB   C  14.211  -5.258 -20.307 1.00 . A A . 37 ARG CB   1 1 
        1   566 1 1 37 ARG CD   C  14.118  -4.798 -22.775 1.00 . A A . 37 ARG CD   1 1 
        1   567 1 1 37 ARG CG   C  13.391  -4.657 -21.443 1.00 . A A . 37 ARG CG   1 1 
        1   568 1 1 37 ARG CZ   C  16.358  -4.252 -23.722 1.00 . A A . 37 ARG CZ   1 1 
        1   569 1 1 37 ARG H    H  13.357  -3.496 -18.244 1.00 . A A . 37 ARG H    1 1 
        1   570 1 1 37 ARG HA   H  12.662  -6.255 -19.191 1.00 . A A . 37 ARG HA   1 1 
        1   571 1 1 37 ARG HB2  H  15.042  -4.576 -20.083 1.00 . A A . 37 ARG HB2  1 1 
        1   572 1 1 37 ARG HB3  H  14.625  -6.204 -20.634 1.00 . A A . 37 ARG HB3  1 1 
        1   573 1 1 37 ARG HD2  H  14.088  -5.844 -23.085 1.00 . A A . 37 ARG HD2  1 1 
        1   574 1 1 37 ARG HD3  H  13.599  -4.194 -23.518 1.00 . A A . 37 ARG HD3  1 1 
        1   575 1 1 37 ARG HE   H  15.891  -4.176 -21.766 1.00 . A A . 37 ARG HE   1 1 
        1   576 1 1 37 ARG HG2  H  12.423  -5.162 -21.501 1.00 . A A . 37 ARG HG2  1 1 
        1   577 1 1 37 ARG HG3  H  13.228  -3.603 -21.239 1.00 . A A . 37 ARG HG3  1 1 
        1   578 1 1 37 ARG HH11 H  15.029  -4.764 -25.144 1.00 . A A . 37 ARG HH11 1 1 
        1   579 1 1 37 ARG HH12 H  16.635  -4.401 -25.703 1.00 . A A . 37 ARG HH12 1 1 
        1   580 1 1 37 ARG HH21 H  17.922  -3.736 -22.569 1.00 . A A . 37 ARG HH21 1 1 
        1   581 1 1 37 ARG HH22 H  18.222  -3.794 -24.282 1.00 . A A . 37 ARG HH22 1 1 
        1   582 1 1 37 ARG N    N  12.766  -4.243 -18.581 1.00 . A A . 37 ARG N    1 1 
        1   583 1 1 37 ARG NE   N  15.531  -4.369 -22.691 1.00 . A A . 37 ARG NE   1 1 
        1   584 1 1 37 ARG NH1  N  15.973  -4.479 -24.951 1.00 . A A . 37 ARG NH1  1 1 
        1   585 1 1 37 ARG NH2  N  17.589  -3.894 -23.509 1.00 . A A . 37 ARG NH2  1 1 
        1   586 1 1 37 ARG O    O  14.869  -5.163 -17.169 1.00 . A A . 37 ARG O    1 1 
        1   587 1 1 38 ASP C    C  15.050  -7.700 -15.585 1.00 . A A . 38 ASP C    1 1 
        1   588 1 1 38 ASP CA   C  15.530  -7.949 -17.009 1.00 . A A . 38 ASP CA   1 1 
        1   589 1 1 38 ASP CB   C  16.974  -7.518 -17.280 1.00 . A A . 38 ASP CB   1 1 
        1   590 1 1 38 ASP CG   C  17.330  -7.626 -18.770 1.00 . A A . 38 ASP CG   1 1 
        1   591 1 1 38 ASP H    H  14.157  -7.859 -18.611 1.00 . A A . 38 ASP H    1 1 
        1   592 1 1 38 ASP HA   H  15.470  -9.012 -17.203 1.00 . A A . 38 ASP HA   1 1 
        1   593 1 1 38 ASP HB2  H  17.114  -6.488 -16.960 1.00 . A A . 38 ASP HB2  1 1 
        1   594 1 1 38 ASP HB3  H  17.651  -8.155 -16.703 1.00 . A A . 38 ASP HB3  1 1 
        1   595 1 1 38 ASP N    N  14.621  -7.271 -17.943 1.00 . A A . 38 ASP N    1 1 
        1   596 1 1 38 ASP O    O  15.820  -7.474 -14.649 1.00 . A A . 38 ASP O    1 1 
        1   597 1 1 38 ASP OD1  O  17.985  -6.698 -19.290 1.00 . A A . 38 ASP OD1  1 1 
        1   598 1 1 38 ASP OD2  O  16.837  -8.569 -19.445 1.00 . A A . 38 ASP OD2  1 1 
        1   599 1 1 39 THR C    C  13.241  -8.116 -13.025 1.00 . A A . 39 THR C    1 1 
        1   600 1 1 39 THR CA   C  12.998  -7.285 -14.279 1.00 . A A . 39 THR CA   1 1 
        1   601 1 1 39 THR CB   C  11.463  -7.309 -14.604 1.00 . A A . 39 THR CB   1 1 
        1   602 1 1 39 THR CG2  C  10.991  -8.709 -15.025 1.00 . A A . 39 THR CG2  1 1 
        1   603 1 1 39 THR H    H  13.192  -7.983 -16.287 1.00 . A A . 39 THR H    1 1 
        1   604 1 1 39 THR HA   H  13.285  -6.251 -14.054 1.00 . A A . 39 THR HA   1 1 
        1   605 1 1 39 THR HB   H  11.264  -6.613 -15.418 1.00 . A A . 39 THR HB   1 1 
        1   606 1 1 39 THR HG1  H  10.819  -5.954 -13.326 1.00 . A A . 39 THR HG1  1 1 
        1   607 1 1 39 THR HG21 H   9.928  -8.670 -15.263 1.00 . A A . 39 THR HG21 1 1 
        1   608 1 1 39 THR HG22 H  11.140  -9.406 -14.206 1.00 . A A . 39 THR HG22 1 1 
        1   609 1 1 39 THR HG23 H  11.540  -9.046 -15.902 1.00 . A A . 39 THR HG23 1 1 
        1   610 1 1 39 THR N    N  13.732  -7.732 -15.471 1.00 . A A . 39 THR N    1 1 
        1   611 1 1 39 THR O    O  13.051  -7.655 -11.900 1.00 . A A . 39 THR O    1 1 
        1   612 1 1 39 THR OG1  O  10.703  -6.917 -13.462 1.00 . A A . 39 THR OG1  1 1 
        1   613 1 1 40 GLN C    C  15.452 -10.529 -11.947 1.00 . A A . 40 GLN C    1 1 
        1   614 1 1 40 GLN CA   C  13.959 -10.234 -12.073 1.00 . A A . 40 GLN CA   1 1 
        1   615 1 1 40 GLN CB   C  13.147 -11.518 -12.256 1.00 . A A . 40 GLN CB   1 1 
        1   616 1 1 40 GLN CD   C  11.674 -13.251 -11.172 1.00 . A A . 40 GLN CD   1 1 
        1   617 1 1 40 GLN CG   C  12.594 -12.062 -10.958 1.00 . A A . 40 GLN CG   1 1 
        1   618 1 1 40 GLN H    H  13.897  -9.671 -14.131 1.00 . A A . 40 GLN H    1 1 
        1   619 1 1 40 GLN HA   H  13.630  -9.758 -11.152 1.00 . A A . 40 GLN HA   1 1 
        1   620 1 1 40 GLN HB2  H  12.307 -11.301 -12.920 1.00 . A A . 40 GLN HB2  1 1 
        1   621 1 1 40 GLN HB3  H  13.780 -12.269 -12.723 1.00 . A A . 40 GLN HB3  1 1 
        1   622 1 1 40 GLN HE21 H   9.800 -13.892 -10.876 1.00 . A A . 40 GLN HE21 1 1 
        1   623 1 1 40 GLN HE22 H  10.143 -12.259 -10.319 1.00 . A A . 40 GLN HE22 1 1 
        1   624 1 1 40 GLN HG2  H  13.421 -12.372 -10.308 1.00 . A A . 40 GLN HG2  1 1 
        1   625 1 1 40 GLN HG3  H  12.038 -11.283 -10.465 1.00 . A A . 40 GLN HG3  1 1 
        1   626 1 1 40 GLN N    N  13.713  -9.341 -13.204 1.00 . A A . 40 GLN N    1 1 
        1   627 1 1 40 GLN NE2  N  10.440 -13.120 -10.750 1.00 . A A . 40 GLN NE2  1 1 
        1   628 1 1 40 GLN O    O  15.855 -11.468 -11.277 1.00 . A A . 40 GLN O    1 1 
        1   629 1 1 40 GLN OE1  O  12.081 -14.273 -11.703 1.00 . A A . 40 GLN OE1  1 1 
        1   630 1 1 41 GLY C    C  18.029 -11.078 -13.729 1.00 . A A . 41 GLY C    1 1 
        1   631 1 1 41 GLY CA   C  17.705 -10.003 -12.706 1.00 . A A . 41 GLY CA   1 1 
        1   632 1 1 41 GLY H    H  15.901  -8.981 -13.213 1.00 . A A . 41 GLY H    1 1 
        1   633 1 1 41 GLY HA2  H  18.212  -9.087 -12.977 1.00 . A A . 41 GLY HA2  1 1 
        1   634 1 1 41 GLY HA3  H  18.056 -10.328 -11.725 1.00 . A A . 41 GLY HA3  1 1 
        1   635 1 1 41 GLY N    N  16.267  -9.756 -12.659 1.00 . A A . 41 GLY N    1 1 
        1   636 1 1 41 GLY O    O  19.182 -11.410 -13.978 1.00 . A A . 41 GLY O    1 1 
        1   637 1 1 42 LEU C    C  17.166 -11.994 -16.699 1.00 . A A . 42 LEU C    1 1 
        1   638 1 1 42 LEU CA   C  17.099 -12.656 -15.335 1.00 . A A . 42 LEU CA   1 1 
        1   639 1 1 42 LEU CB   C  15.900 -13.619 -15.281 1.00 . A A . 42 LEU CB   1 1 
        1   640 1 1 42 LEU CD1  C  14.397 -15.213 -14.094 1.00 . A A . 42 LEU CD1  1 1 
        1   641 1 1 42 LEU CD2  C  16.859 -15.340 -13.680 1.00 . A A . 42 LEU CD2  1 1 
        1   642 1 1 42 LEU CG   C  15.687 -14.411 -13.982 1.00 . A A . 42 LEU CG   1 1 
        1   643 1 1 42 LEU H    H  16.054 -11.328 -14.066 1.00 . A A . 42 LEU H    1 1 
        1   644 1 1 42 LEU HA   H  18.017 -13.216 -15.168 1.00 . A A . 42 LEU HA   1 1 
        1   645 1 1 42 LEU HB2  H  15.006 -13.039 -15.470 1.00 . A A . 42 LEU HB2  1 1 
        1   646 1 1 42 LEU HB3  H  16.009 -14.331 -16.098 1.00 . A A . 42 LEU HB3  1 1 
        1   647 1 1 42 LEU HD11 H  13.564 -14.537 -14.257 1.00 . A A . 42 LEU HD11 1 1 
        1   648 1 1 42 LEU HD12 H  14.225 -15.769 -13.171 1.00 . A A . 42 LEU HD12 1 1 
        1   649 1 1 42 LEU HD13 H  14.460 -15.916 -14.927 1.00 . A A . 42 LEU HD13 1 1 
        1   650 1 1 42 LEU HD21 H  17.025 -16.025 -14.519 1.00 . A A . 42 LEU HD21 1 1 
        1   651 1 1 42 LEU HD22 H  16.628 -15.920 -12.787 1.00 . A A . 42 LEU HD22 1 1 
        1   652 1 1 42 LEU HD23 H  17.753 -14.756 -13.502 1.00 . A A . 42 LEU HD23 1 1 
        1   653 1 1 42 LEU HG   H  15.580 -13.708 -13.152 1.00 . A A . 42 LEU HG   1 1 
        1   654 1 1 42 LEU N    N  16.975 -11.630 -14.316 1.00 . A A . 42 LEU N    1 1 
        1   655 1 1 42 LEU O    O  16.226 -11.310 -17.115 1.00 . A A . 42 LEU O    1 1 
        1   656 1 1 43 ASP C    C  17.389 -12.205 -19.648 1.00 . A A . 43 ASP C    1 1 
        1   657 1 1 43 ASP CA   C  18.470 -11.661 -18.720 1.00 . A A . 43 ASP CA   1 1 
        1   658 1 1 43 ASP CB   C  19.867 -12.040 -19.238 1.00 . A A . 43 ASP CB   1 1 
        1   659 1 1 43 ASP CG   C  20.252 -11.296 -20.525 1.00 . A A . 43 ASP CG   1 1 
        1   660 1 1 43 ASP H    H  19.015 -12.774 -16.990 1.00 . A A . 43 ASP H    1 1 
        1   661 1 1 43 ASP HA   H  18.383 -10.573 -18.683 1.00 . A A . 43 ASP HA   1 1 
        1   662 1 1 43 ASP HB2  H  20.603 -11.809 -18.467 1.00 . A A . 43 ASP HB2  1 1 
        1   663 1 1 43 ASP HB3  H  19.901 -13.111 -19.424 1.00 . A A . 43 ASP HB3  1 1 
        1   664 1 1 43 ASP N    N  18.275 -12.207 -17.382 1.00 . A A . 43 ASP N    1 1 
        1   665 1 1 43 ASP O    O  17.123 -13.414 -19.678 1.00 . A A . 43 ASP O    1 1 
        1   666 1 1 43 ASP OD1  O  21.374 -10.753 -20.579 1.00 . A A . 43 ASP OD1  1 1 
        1   667 1 1 43 ASP OD2  O  19.462 -11.293 -21.484 1.00 . A A . 43 ASP OD2  1 1 
        1   668 1 1 44 GLY C    C  14.349 -11.836 -20.819 1.00 . A A . 44 GLY C    1 1 
        1   669 1 1 44 GLY CA   C  15.758 -11.706 -21.352 1.00 . A A . 44 GLY CA   1 1 
        1   670 1 1 44 GLY H    H  16.972 -10.311 -20.267 1.00 . A A . 44 GLY H    1 1 
        1   671 1 1 44 GLY HA2  H  15.755 -10.973 -22.147 1.00 . A A . 44 GLY HA2  1 1 
        1   672 1 1 44 GLY HA3  H  16.059 -12.663 -21.779 1.00 . A A . 44 GLY HA3  1 1 
        1   673 1 1 44 GLY N    N  16.746 -11.306 -20.375 1.00 . A A . 44 GLY N    1 1 
        1   674 1 1 44 GLY O    O  13.440 -12.125 -21.586 1.00 . A A . 44 GLY O    1 1 
        1   675 1 1 45 TRP C    C  12.280 -10.249 -18.783 1.00 . A A . 45 TRP C    1 1 
        1   676 1 1 45 TRP CA   C  12.781 -11.662 -18.959 1.00 . A A . 45 TRP CA   1 1 
        1   677 1 1 45 TRP CB   C  12.795 -12.383 -17.625 1.00 . A A . 45 TRP CB   1 1 
        1   678 1 1 45 TRP CD1  C  13.929 -14.643 -18.003 1.00 . A A . 45 TRP CD1  1 1 
        1   679 1 1 45 TRP CD2  C  11.717 -14.769 -17.807 1.00 . A A . 45 TRP CD2  1 1 
        1   680 1 1 45 TRP CE2  C  12.234 -16.082 -18.003 1.00 . A A . 45 TRP CE2  1 1 
        1   681 1 1 45 TRP CE3  C  10.323 -14.603 -17.656 1.00 . A A . 45 TRP CE3  1 1 
        1   682 1 1 45 TRP CG   C  12.837 -13.867 -17.803 1.00 . A A . 45 TRP CG   1 1 
        1   683 1 1 45 TRP CH2  C  10.039 -17.042 -17.894 1.00 . A A . 45 TRP CH2  1 1 
        1   684 1 1 45 TRP CZ2  C  11.402 -17.223 -18.047 1.00 . A A . 45 TRP CZ2  1 1 
        1   685 1 1 45 TRP CZ3  C   9.486 -15.745 -17.698 1.00 . A A . 45 TRP CZ3  1 1 
        1   686 1 1 45 TRP H    H  14.916 -11.376 -18.918 1.00 . A A . 45 TRP H    1 1 
        1   687 1 1 45 TRP HA   H  12.113 -12.190 -19.633 1.00 . A A . 45 TRP HA   1 1 
        1   688 1 1 45 TRP HB2  H  13.658 -12.059 -17.052 1.00 . A A . 45 TRP HB2  1 1 
        1   689 1 1 45 TRP HB3  H  11.892 -12.126 -17.074 1.00 . A A . 45 TRP HB3  1 1 
        1   690 1 1 45 TRP HD1  H  14.945 -14.264 -18.063 1.00 . A A . 45 TRP HD1  1 1 
        1   691 1 1 45 TRP HE1  H  14.253 -16.702 -18.259 1.00 . A A . 45 TRP HE1  1 1 
        1   692 1 1 45 TRP HE3  H   9.907 -13.629 -17.512 1.00 . A A . 45 TRP HE3  1 1 
        1   693 1 1 45 TRP HH2  H   9.382 -17.901 -17.917 1.00 . A A . 45 TRP HH2  1 1 
        1   694 1 1 45 TRP HZ2  H  11.813 -18.206 -18.185 1.00 . A A . 45 TRP HZ2  1 1 
        1   695 1 1 45 TRP HZ3  H   8.418 -15.638 -17.571 1.00 . A A . 45 TRP HZ3  1 1 
        1   696 1 1 45 TRP N    N  14.134 -11.616 -19.531 1.00 . A A . 45 TRP N    1 1 
        1   697 1 1 45 TRP NE1  N  13.592 -15.961 -18.117 1.00 . A A . 45 TRP NE1  1 1 
        1   698 1 1 45 TRP O    O  12.916  -9.440 -18.121 1.00 . A A . 45 TRP O    1 1 
        1   699 1 1 46 TRP C    C   9.391  -8.488 -18.565 1.00 . A A . 46 TRP C    1 1 
        1   700 1 1 46 TRP CA   C  10.657  -8.553 -19.391 1.00 . A A . 46 TRP CA   1 1 
        1   701 1 1 46 TRP CB   C  10.364  -8.099 -20.822 1.00 . A A . 46 TRP CB   1 1 
        1   702 1 1 46 TRP CD1  C  12.855  -8.373 -21.458 1.00 . A A . 46 TRP CD1  1 1 
        1   703 1 1 46 TRP CD2  C  11.491  -8.213 -23.212 1.00 . A A . 46 TRP CD2  1 1 
        1   704 1 1 46 TRP CE2  C  12.829  -8.383 -23.680 1.00 . A A . 46 TRP CE2  1 1 
        1   705 1 1 46 TRP CE3  C  10.450  -8.100 -24.160 1.00 . A A . 46 TRP CE3  1 1 
        1   706 1 1 46 TRP CG   C  11.539  -8.215 -21.769 1.00 . A A . 46 TRP CG   1 1 
        1   707 1 1 46 TRP CH2  C  12.116  -8.346 -25.970 1.00 . A A . 46 TRP CH2  1 1 
        1   708 1 1 46 TRP CZ2  C  13.146  -8.449 -25.048 1.00 . A A . 46 TRP CZ2  1 1 
        1   709 1 1 46 TRP CZ3  C  10.763  -8.173 -25.540 1.00 . A A . 46 TRP CZ3  1 1 
        1   710 1 1 46 TRP H    H  10.634 -10.617 -19.930 1.00 . A A . 46 TRP H    1 1 
        1   711 1 1 46 TRP HA   H  11.399  -7.892 -18.951 1.00 . A A . 46 TRP HA   1 1 
        1   712 1 1 46 TRP HB2  H   9.550  -8.708 -21.210 1.00 . A A . 46 TRP HB2  1 1 
        1   713 1 1 46 TRP HB3  H  10.034  -7.062 -20.799 1.00 . A A . 46 TRP HB3  1 1 
        1   714 1 1 46 TRP HD1  H  13.233  -8.423 -20.449 1.00 . A A . 46 TRP HD1  1 1 
        1   715 1 1 46 TRP HE1  H  14.633  -8.606 -22.559 1.00 . A A . 46 TRP HE1  1 1 
        1   716 1 1 46 TRP HE3  H   9.432  -7.976 -23.825 1.00 . A A . 46 TRP HE3  1 1 
        1   717 1 1 46 TRP HH2  H  12.343  -8.405 -27.027 1.00 . A A . 46 TRP HH2  1 1 
        1   718 1 1 46 TRP HZ2  H  14.168  -8.584 -25.383 1.00 . A A . 46 TRP HZ2  1 1 
        1   719 1 1 46 TRP HZ3  H   9.972  -8.093 -26.272 1.00 . A A . 46 TRP HZ3  1 1 
        1   720 1 1 46 TRP N    N  11.158  -9.919 -19.405 1.00 . A A . 46 TRP N    1 1 
        1   721 1 1 46 TRP NE1  N  13.628  -8.471 -22.572 1.00 . A A . 46 TRP NE1  1 1 
        1   722 1 1 46 TRP O    O   8.603  -9.437 -18.551 1.00 . A A . 46 TRP O    1 1 
        1   723 1 1 47 LEU C    C   6.962  -6.637 -18.153 1.00 . A A . 47 LEU C    1 1 
        1   724 1 1 47 LEU CA   C   7.943  -7.175 -17.144 1.00 . A A . 47 LEU CA   1 1 
        1   725 1 1 47 LEU CB   C   8.111  -6.157 -16.025 1.00 . A A . 47 LEU CB   1 1 
        1   726 1 1 47 LEU CD1  C   6.493  -7.114 -14.341 1.00 . A A . 47 LEU CD1  1 1 
        1   727 1 1 47 LEU CD2  C   7.119  -4.708 -14.247 1.00 . A A . 47 LEU CD2  1 1 
        1   728 1 1 47 LEU CG   C   6.862  -5.887 -15.168 1.00 . A A . 47 LEU CG   1 1 
        1   729 1 1 47 LEU H    H   9.849  -6.611 -17.936 1.00 . A A . 47 LEU H    1 1 
        1   730 1 1 47 LEU HA   H   7.589  -8.125 -16.747 1.00 . A A . 47 LEU HA   1 1 
        1   731 1 1 47 LEU HB2  H   8.907  -6.488 -15.367 1.00 . A A . 47 LEU HB2  1 1 
        1   732 1 1 47 LEU HB3  H   8.411  -5.218 -16.477 1.00 . A A . 47 LEU HB3  1 1 
        1   733 1 1 47 LEU HD11 H   6.231  -7.940 -15.004 1.00 . A A . 47 LEU HD11 1 1 
        1   734 1 1 47 LEU HD12 H   5.638  -6.890 -13.708 1.00 . A A . 47 LEU HD12 1 1 
        1   735 1 1 47 LEU HD13 H   7.340  -7.401 -13.713 1.00 . A A . 47 LEU HD13 1 1 
        1   736 1 1 47 LEU HD21 H   7.963  -4.935 -13.592 1.00 . A A . 47 LEU HD21 1 1 
        1   737 1 1 47 LEU HD22 H   6.235  -4.510 -13.637 1.00 . A A . 47 LEU HD22 1 1 
        1   738 1 1 47 LEU HD23 H   7.352  -3.826 -14.834 1.00 . A A . 47 LEU HD23 1 1 
        1   739 1 1 47 LEU HG   H   6.025  -5.640 -15.823 1.00 . A A . 47 LEU HG   1 1 
        1   740 1 1 47 LEU N    N   9.179  -7.372 -17.887 1.00 . A A . 47 LEU N    1 1 
        1   741 1 1 47 LEU O    O   7.135  -5.523 -18.661 1.00 . A A . 47 LEU O    1 1 
        1   742 1 1 48 CYS C    C   3.641  -6.838 -18.709 1.00 . A A . 48 CYS C    1 1 
        1   743 1 1 48 CYS CA   C   4.957  -7.010 -19.433 1.00 . A A . 48 CYS CA   1 1 
        1   744 1 1 48 CYS CB   C   4.832  -8.041 -20.546 1.00 . A A . 48 CYS CB   1 1 
        1   745 1 1 48 CYS H    H   5.864  -8.339 -18.050 1.00 . A A . 48 CYS H    1 1 
        1   746 1 1 48 CYS HA   H   5.242  -6.055 -19.865 1.00 . A A . 48 CYS HA   1 1 
        1   747 1 1 48 CYS HB2  H   4.515  -8.994 -20.108 1.00 . A A . 48 CYS HB2  1 1 
        1   748 1 1 48 CYS HB3  H   4.079  -7.715 -21.250 1.00 . A A . 48 CYS HB3  1 1 
        1   749 1 1 48 CYS HG   H   7.068  -8.770 -20.361 1.00 . A A . 48 CYS HG   1 1 
        1   750 1 1 48 CYS N    N   5.962  -7.427 -18.480 1.00 . A A . 48 CYS N    1 1 
        1   751 1 1 48 CYS O    O   3.481  -7.329 -17.605 1.00 . A A . 48 CYS O    1 1 
        1   752 1 1 48 CYS SG   S   6.384  -8.283 -21.423 1.00 . A A . 48 CYS SG   1 1 
        1   753 1 1 49 SER C    C   0.328  -6.458 -19.835 1.00 . A A . 49 SER C    1 1 
        1   754 1 1 49 SER CA   C   1.349  -6.014 -18.796 1.00 . A A . 49 SER CA   1 1 
        1   755 1 1 49 SER CB   C   1.093  -4.571 -18.383 1.00 . A A . 49 SER CB   1 1 
        1   756 1 1 49 SER H    H   2.885  -5.772 -20.261 1.00 . A A . 49 SER H    1 1 
        1   757 1 1 49 SER HA   H   1.245  -6.650 -17.919 1.00 . A A . 49 SER HA   1 1 
        1   758 1 1 49 SER HB2  H   1.835  -4.280 -17.629 1.00 . A A . 49 SER HB2  1 1 
        1   759 1 1 49 SER HB3  H   1.191  -3.927 -19.258 1.00 . A A . 49 SER HB3  1 1 
        1   760 1 1 49 SER HG   H  -0.281  -4.982 -17.047 1.00 . A A . 49 SER HG   1 1 
        1   761 1 1 49 SER N    N   2.691  -6.173 -19.345 1.00 . A A . 49 SER N    1 1 
        1   762 1 1 49 SER O    O   0.413  -6.072 -21.009 1.00 . A A . 49 SER O    1 1 
        1   763 1 1 49 SER OG   O  -0.210  -4.428 -17.839 1.00 . A A . 49 SER OG   1 1 
        1   764 1 1 50 LEU C    C  -2.774  -8.390 -19.409 1.00 . A A . 50 LEU C    1 1 
        1   765 1 1 50 LEU CA   C  -1.597  -7.915 -20.268 1.00 . A A . 50 LEU CA   1 1 
        1   766 1 1 50 LEU CB   C  -0.968  -9.133 -20.959 1.00 . A A . 50 LEU CB   1 1 
        1   767 1 1 50 LEU CD1  C  -2.181  -9.102 -23.180 1.00 . A A . 50 LEU CD1  1 1 
        1   768 1 1 50 LEU CD2  C  -1.039 -11.179 -22.382 1.00 . A A . 50 LEU CD2  1 1 
        1   769 1 1 50 LEU CG   C  -1.817  -9.937 -21.956 1.00 . A A . 50 LEU CG   1 1 
        1   770 1 1 50 LEU H    H  -0.620  -7.556 -18.412 1.00 . A A . 50 LEU H    1 1 
        1   771 1 1 50 LEU HA   H  -1.940  -7.195 -21.018 1.00 . A A . 50 LEU HA   1 1 
        1   772 1 1 50 LEU HB2  H  -0.084  -8.788 -21.482 1.00 . A A . 50 LEU HB2  1 1 
        1   773 1 1 50 LEU HB3  H  -0.630  -9.815 -20.178 1.00 . A A . 50 LEU HB3  1 1 
        1   774 1 1 50 LEU HD11 H  -2.780  -8.250 -22.896 1.00 . A A . 50 LEU HD11 1 1 
        1   775 1 1 50 LEU HD12 H  -2.753  -9.722 -23.887 1.00 . A A . 50 LEU HD12 1 1 
        1   776 1 1 50 LEU HD13 H  -1.275  -8.761 -23.681 1.00 . A A . 50 LEU HD13 1 1 
        1   777 1 1 50 LEU HD21 H  -0.103 -10.886 -22.847 1.00 . A A . 50 LEU HD21 1 1 
        1   778 1 1 50 LEU HD22 H  -1.633 -11.755 -23.092 1.00 . A A . 50 LEU HD22 1 1 
        1   779 1 1 50 LEU HD23 H  -0.829 -11.799 -21.505 1.00 . A A . 50 LEU HD23 1 1 
        1   780 1 1 50 LEU HG   H  -2.734 -10.258 -21.468 1.00 . A A . 50 LEU HG   1 1 
        1   781 1 1 50 LEU N    N  -0.597  -7.303 -19.401 1.00 . A A . 50 LEU N    1 1 
        1   782 1 1 50 LEU O    O  -2.573  -8.859 -18.293 1.00 . A A . 50 LEU O    1 1 
        1   783 1 1 51 HIS C    C  -5.380  -8.316 -17.817 1.00 . A A . 51 HIS C    1 1 
        1   784 1 1 51 HIS CA   C  -5.200  -8.783 -19.274 1.00 . A A . 51 HIS CA   1 1 
        1   785 1 1 51 HIS CB   C  -5.224 -10.324 -19.371 1.00 . A A . 51 HIS CB   1 1 
        1   786 1 1 51 HIS CD2  C  -7.335 -11.397 -20.437 1.00 . A A . 51 HIS CD2  1 1 
        1   787 1 1 51 HIS CE1  C  -8.569 -11.553 -18.694 1.00 . A A . 51 HIS CE1  1 1 
        1   788 1 1 51 HIS CG   C  -6.606 -10.895 -19.402 1.00 . A A . 51 HIS CG   1 1 
        1   789 1 1 51 HIS H    H  -4.082  -7.847 -20.841 1.00 . A A . 51 HIS H    1 1 
        1   790 1 1 51 HIS HA   H  -6.054  -8.420 -19.840 1.00 . A A . 51 HIS HA   1 1 
        1   791 1 1 51 HIS HB2  H  -4.715 -10.620 -20.278 1.00 . A A . 51 HIS HB2  1 1 
        1   792 1 1 51 HIS HB3  H  -4.692 -10.742 -18.522 1.00 . A A . 51 HIS HB3  1 1 
        1   793 1 1 51 HIS HD1  H  -7.188 -10.707 -17.363 1.00 . A A . 51 HIS HD1  1 1 
        1   794 1 1 51 HIS HD2  H  -6.992 -11.457 -21.464 1.00 . A A . 51 HIS HD2  1 1 
        1   795 1 1 51 HIS HE1  H  -9.404 -11.756 -18.032 1.00 . A A . 51 HIS HE1  1 1 
        1   796 1 1 51 HIS N    N  -3.988  -8.258 -19.929 1.00 . A A . 51 HIS N    1 1 
        1   797 1 1 51 HIS ND1  N  -7.420 -11.010 -18.306 1.00 . A A . 51 HIS ND1  1 1 
        1   798 1 1 51 HIS NE2  N  -8.575 -11.807 -19.990 1.00 . A A . 51 HIS NE2  1 1 
        1   799 1 1 51 HIS O    O  -5.826  -9.069 -16.944 1.00 . A A . 51 HIS O    1 1 
        1   800 1 1 52 GLY C    C  -4.187  -6.840 -15.202 1.00 . A A . 52 GLY C    1 1 
        1   801 1 1 52 GLY CA   C  -5.252  -6.488 -16.227 1.00 . A A . 52 GLY CA   1 1 
        1   802 1 1 52 GLY H    H  -4.676  -6.467 -18.274 1.00 . A A . 52 GLY H    1 1 
        1   803 1 1 52 GLY HA2  H  -5.294  -5.401 -16.320 1.00 . A A . 52 GLY HA2  1 1 
        1   804 1 1 52 GLY HA3  H  -6.212  -6.839 -15.844 1.00 . A A . 52 GLY HA3  1 1 
        1   805 1 1 52 GLY N    N  -5.050  -7.053 -17.552 1.00 . A A . 52 GLY N    1 1 
        1   806 1 1 52 GLY O    O  -4.300  -6.460 -14.038 1.00 . A A . 52 GLY O    1 1 
        1   807 1 1 53 ARG C    C  -0.758  -7.507 -15.353 1.00 . A A . 53 ARG C    1 1 
        1   808 1 1 53 ARG CA   C  -2.065  -7.943 -14.731 1.00 . A A . 53 ARG CA   1 1 
        1   809 1 1 53 ARG CB   C  -2.023  -9.462 -14.539 1.00 . A A . 53 ARG CB   1 1 
        1   810 1 1 53 ARG CD   C  -2.878 -11.467 -13.360 1.00 . A A . 53 ARG CD   1 1 
        1   811 1 1 53 ARG CG   C  -3.200 -10.029 -13.770 1.00 . A A . 53 ARG CG   1 1 
        1   812 1 1 53 ARG CZ   C  -3.917 -13.316 -12.074 1.00 . A A . 53 ARG CZ   1 1 
        1   813 1 1 53 ARG H    H  -3.106  -7.869 -16.586 1.00 . A A . 53 ARG H    1 1 
        1   814 1 1 53 ARG HA   H  -2.192  -7.451 -13.759 1.00 . A A . 53 ARG HA   1 1 
        1   815 1 1 53 ARG HB2  H  -1.972  -9.949 -15.517 1.00 . A A . 53 ARG HB2  1 1 
        1   816 1 1 53 ARG HB3  H  -1.111  -9.708 -13.988 1.00 . A A . 53 ARG HB3  1 1 
        1   817 1 1 53 ARG HD2  H  -2.696 -12.055 -14.262 1.00 . A A . 53 ARG HD2  1 1 
        1   818 1 1 53 ARG HD3  H  -1.966 -11.468 -12.756 1.00 . A A . 53 ARG HD3  1 1 
        1   819 1 1 53 ARG HE   H  -4.792 -11.542 -12.436 1.00 . A A . 53 ARG HE   1 1 
        1   820 1 1 53 ARG HG2  H  -3.368  -9.432 -12.871 1.00 . A A . 53 ARG HG2  1 1 
        1   821 1 1 53 ARG HG3  H  -4.095 -10.016 -14.394 1.00 . A A . 53 ARG HG3  1 1 
        1   822 1 1 53 ARG HH11 H  -2.064 -13.762 -12.720 1.00 . A A . 53 ARG HH11 1 1 
        1   823 1 1 53 ARG HH12 H  -2.862 -15.018 -11.821 1.00 . A A . 53 ARG HH12 1 1 
        1   824 1 1 53 ARG HH21 H  -5.763 -13.202 -11.292 1.00 . A A . 53 ARG HH21 1 1 
        1   825 1 1 53 ARG HH22 H  -4.920 -14.710 -11.031 1.00 . A A . 53 ARG HH22 1 1 
        1   826 1 1 53 ARG N    N  -3.159  -7.567 -15.621 1.00 . A A . 53 ARG N    1 1 
        1   827 1 1 53 ARG NE   N  -3.963 -12.093 -12.584 1.00 . A A . 53 ARG NE   1 1 
        1   828 1 1 53 ARG NH1  N  -2.875 -14.098 -12.218 1.00 . A A . 53 ARG NH1  1 1 
        1   829 1 1 53 ARG NH2  N  -4.948 -13.776 -11.411 1.00 . A A . 53 ARG NH2  1 1 
        1   830 1 1 53 ARG O    O  -0.692  -7.252 -16.555 1.00 . A A . 53 ARG O    1 1 
        1   831 1 1 54 GLN C    C   2.377  -8.543 -14.466 1.00 . A A . 54 GLN C    1 1 
        1   832 1 1 54 GLN CA   C   1.631  -7.362 -15.066 1.00 . A A . 54 GLN CA   1 1 
        1   833 1 1 54 GLN CB   C   2.265  -6.012 -14.693 1.00 . A A . 54 GLN CB   1 1 
        1   834 1 1 54 GLN CD   C   1.056  -4.738 -12.878 1.00 . A A . 54 GLN CD   1 1 
        1   835 1 1 54 GLN CG   C   2.226  -5.642 -13.214 1.00 . A A . 54 GLN CG   1 1 
        1   836 1 1 54 GLN H    H   0.178  -7.719 -13.581 1.00 . A A . 54 GLN H    1 1 
        1   837 1 1 54 GLN HA   H   1.631  -7.469 -16.153 1.00 . A A . 54 GLN HA   1 1 
        1   838 1 1 54 GLN HB2  H   3.307  -6.035 -15.003 1.00 . A A . 54 GLN HB2  1 1 
        1   839 1 1 54 GLN HB3  H   1.766  -5.223 -15.255 1.00 . A A . 54 GLN HB3  1 1 
        1   840 1 1 54 GLN HE21 H   0.567  -2.844 -12.500 1.00 . A A . 54 GLN HE21 1 1 
        1   841 1 1 54 GLN HE22 H   2.259  -3.135 -12.830 1.00 . A A . 54 GLN HE22 1 1 
        1   842 1 1 54 GLN HG2  H   2.171  -6.545 -12.611 1.00 . A A . 54 GLN HG2  1 1 
        1   843 1 1 54 GLN HG3  H   3.152  -5.123 -12.967 1.00 . A A . 54 GLN HG3  1 1 
        1   844 1 1 54 GLN N    N   0.284  -7.502 -14.560 1.00 . A A . 54 GLN N    1 1 
        1   845 1 1 54 GLN NE2  N   1.319  -3.471 -12.730 1.00 . A A . 54 GLN NE2  1 1 
        1   846 1 1 54 GLN O    O   2.025  -8.993 -13.381 1.00 . A A . 54 GLN O    1 1 
        1   847 1 1 54 GLN OE1  O  -0.075  -5.181 -12.759 1.00 . A A . 54 GLN OE1  1 1 
        1   848 1 1 55 GLY C    C   5.257 -10.498 -15.633 1.00 . A A . 55 GLY C    1 1 
        1   849 1 1 55 GLY CA   C   4.082 -10.230 -14.728 1.00 . A A . 55 GLY CA   1 1 
        1   850 1 1 55 GLY H    H   3.614  -8.642 -16.085 1.00 . A A . 55 GLY H    1 1 
        1   851 1 1 55 GLY HA2  H   4.436 -10.072 -13.706 1.00 . A A . 55 GLY HA2  1 1 
        1   852 1 1 55 GLY HA3  H   3.417 -11.097 -14.746 1.00 . A A . 55 GLY HA3  1 1 
        1   853 1 1 55 GLY N    N   3.358  -9.055 -15.186 1.00 . A A . 55 GLY N    1 1 
        1   854 1 1 55 GLY O    O   5.429  -9.824 -16.664 1.00 . A A . 55 GLY O    1 1 
        1   855 1 1 56 ILE C    C   6.944 -12.529 -17.287 1.00 . A A . 56 ILE C    1 1 
        1   856 1 1 56 ILE CA   C   7.300 -11.749 -16.012 1.00 . A A . 56 ILE CA   1 1 
        1   857 1 1 56 ILE CB   C   8.361 -12.509 -15.143 1.00 . A A . 56 ILE CB   1 1 
        1   858 1 1 56 ILE CD1  C   8.957 -14.802 -14.112 1.00 . A A . 56 ILE CD1  1 1 
        1   859 1 1 56 ILE CG1  C   7.874 -13.918 -14.739 1.00 . A A . 56 ILE CG1  1 1 
        1   860 1 1 56 ILE CG2  C   8.686 -11.666 -13.878 1.00 . A A . 56 ILE CG2  1 1 
        1   861 1 1 56 ILE H    H   5.896 -11.983 -14.404 1.00 . A A . 56 ILE H    1 1 
        1   862 1 1 56 ILE HA   H   7.743 -10.798 -16.320 1.00 . A A . 56 ILE HA   1 1 
        1   863 1 1 56 ILE HB   H   9.267 -12.613 -15.731 1.00 . A A . 56 ILE HB   1 1 
        1   864 1 1 56 ILE HD11 H   9.249 -14.390 -13.149 1.00 . A A . 56 ILE HD11 1 1 
        1   865 1 1 56 ILE HD12 H   8.574 -15.810 -13.965 1.00 . A A . 56 ILE HD12 1 1 
        1   866 1 1 56 ILE HD13 H   9.835 -14.837 -14.765 1.00 . A A . 56 ILE HD13 1 1 
        1   867 1 1 56 ILE HG12 H   7.048 -13.821 -14.022 1.00 . A A . 56 ILE HG12 1 1 
        1   868 1 1 56 ILE HG13 H   7.500 -14.428 -15.623 1.00 . A A . 56 ILE HG13 1 1 
        1   869 1 1 56 ILE HG21 H   9.581 -12.066 -13.384 1.00 . A A . 56 ILE HG21 1 1 
        1   870 1 1 56 ILE HG22 H   8.877 -10.638 -14.164 1.00 . A A . 56 ILE HG22 1 1 
        1   871 1 1 56 ILE HG23 H   7.847 -11.695 -13.181 1.00 . A A . 56 ILE HG23 1 1 
        1   872 1 1 56 ILE N    N   6.095 -11.447 -15.251 1.00 . A A . 56 ILE N    1 1 
        1   873 1 1 56 ILE O    O   6.023 -13.353 -17.302 1.00 . A A . 56 ILE O    1 1 
        1   874 1 1 57 VAL C    C   8.803 -13.074 -20.343 1.00 . A A . 57 VAL C    1 1 
        1   875 1 1 57 VAL CA   C   7.439 -12.849 -19.675 1.00 . A A . 57 VAL CA   1 1 
        1   876 1 1 57 VAL CB   C   6.603 -11.925 -20.618 1.00 . A A . 57 VAL CB   1 1 
        1   877 1 1 57 VAL CG1  C   6.526 -12.501 -22.027 1.00 . A A . 57 VAL CG1  1 1 
        1   878 1 1 57 VAL CG2  C   5.202 -11.732 -20.070 1.00 . A A . 57 VAL CG2  1 1 
        1   879 1 1 57 VAL H    H   8.348 -11.476 -18.308 1.00 . A A . 57 VAL H    1 1 
        1   880 1 1 57 VAL HA   H   6.926 -13.796 -19.541 1.00 . A A . 57 VAL HA   1 1 
        1   881 1 1 57 VAL HB   H   7.091 -10.959 -20.675 1.00 . A A . 57 VAL HB   1 1 
        1   882 1 1 57 VAL HG11 H   5.793 -11.932 -22.610 1.00 . A A . 57 VAL HG11 1 1 
        1   883 1 1 57 VAL HG12 H   7.488 -12.434 -22.514 1.00 . A A . 57 VAL HG12 1 1 
        1   884 1 1 57 VAL HG13 H   6.215 -13.536 -21.985 1.00 . A A . 57 VAL HG13 1 1 
        1   885 1 1 57 VAL HG21 H   4.603 -11.152 -20.778 1.00 . A A . 57 VAL HG21 1 1 
        1   886 1 1 57 VAL HG22 H   4.738 -12.699 -19.913 1.00 . A A . 57 VAL HG22 1 1 
        1   887 1 1 57 VAL HG23 H   5.248 -11.192 -19.118 1.00 . A A . 57 VAL HG23 1 1 
        1   888 1 1 57 VAL N    N   7.649 -12.212 -18.369 1.00 . A A . 57 VAL N    1 1 
        1   889 1 1 57 VAL O    O   9.628 -12.153 -20.387 1.00 . A A . 57 VAL O    1 1 
        1   890 1 1 58 PRO C    C  10.331 -13.645 -22.945 1.00 . A A . 58 PRO C    1 1 
        1   891 1 1 58 PRO CA   C  10.323 -14.431 -21.625 1.00 . A A . 58 PRO CA   1 1 
        1   892 1 1 58 PRO CB   C  10.407 -15.945 -21.841 1.00 . A A . 58 PRO CB   1 1 
        1   893 1 1 58 PRO CD   C   8.244 -15.512 -20.968 1.00 . A A . 58 PRO CD   1 1 
        1   894 1 1 58 PRO CG   C   8.993 -16.377 -21.940 1.00 . A A . 58 PRO CG   1 1 
        1   895 1 1 58 PRO HA   H  11.152 -14.102 -21.003 1.00 . A A . 58 PRO HA   1 1 
        1   896 1 1 58 PRO HB2  H  10.956 -16.178 -22.759 1.00 . A A . 58 PRO HB2  1 1 
        1   897 1 1 58 PRO HB3  H  10.883 -16.414 -20.986 1.00 . A A . 58 PRO HB3  1 1 
        1   898 1 1 58 PRO HD2  H   7.244 -15.303 -21.337 1.00 . A A . 58 PRO HD2  1 1 
        1   899 1 1 58 PRO HD3  H   8.207 -15.990 -19.982 1.00 . A A . 58 PRO HD3  1 1 
        1   900 1 1 58 PRO HG2  H   8.615 -16.207 -22.952 1.00 . A A . 58 PRO HG2  1 1 
        1   901 1 1 58 PRO HG3  H   8.894 -17.420 -21.670 1.00 . A A . 58 PRO HG3  1 1 
        1   902 1 1 58 PRO N    N   9.053 -14.275 -20.907 1.00 . A A . 58 PRO N    1 1 
        1   903 1 1 58 PRO O    O   9.618 -13.963 -23.897 1.00 . A A . 58 PRO O    1 1 
        1   904 1 1 59 GLY C    C  11.810 -12.478 -25.388 1.00 . A A . 59 GLY C    1 1 
        1   905 1 1 59 GLY CA   C  11.262 -11.764 -24.174 1.00 . A A . 59 GLY CA   1 1 
        1   906 1 1 59 GLY H    H  11.772 -12.406 -22.208 1.00 . A A . 59 GLY H    1 1 
        1   907 1 1 59 GLY HA2  H  10.264 -11.387 -24.407 1.00 . A A . 59 GLY HA2  1 1 
        1   908 1 1 59 GLY HA3  H  11.911 -10.924 -23.944 1.00 . A A . 59 GLY HA3  1 1 
        1   909 1 1 59 GLY N    N  11.168 -12.623 -23.006 1.00 . A A . 59 GLY N    1 1 
        1   910 1 1 59 GLY O    O  11.561 -12.077 -26.519 1.00 . A A . 59 GLY O    1 1 
        1   911 1 1 60 ASN C    C  11.830 -15.071 -27.078 1.00 . A A . 60 ASN C    1 1 
        1   912 1 1 60 ASN CA   C  12.975 -14.451 -26.249 1.00 . A A . 60 ASN CA   1 1 
        1   913 1 1 60 ASN CB   C  13.859 -15.567 -25.668 1.00 . A A . 60 ASN CB   1 1 
        1   914 1 1 60 ASN CG   C  14.625 -16.312 -26.728 1.00 . A A . 60 ASN CG   1 1 
        1   915 1 1 60 ASN H    H  12.640 -13.898 -24.208 1.00 . A A . 60 ASN H    1 1 
        1   916 1 1 60 ASN HA   H  13.580 -13.843 -26.918 1.00 . A A . 60 ASN HA   1 1 
        1   917 1 1 60 ASN HB2  H  14.569 -15.128 -24.963 1.00 . A A . 60 ASN HB2  1 1 
        1   918 1 1 60 ASN HB3  H  13.226 -16.269 -25.133 1.00 . A A . 60 ASN HB3  1 1 
        1   919 1 1 60 ASN HD21 H  15.017 -18.144 -27.405 1.00 . A A . 60 ASN HD21 1 1 
        1   920 1 1 60 ASN HD22 H  13.961 -18.064 -26.018 1.00 . A A . 60 ASN HD22 1 1 
        1   921 1 1 60 ASN N    N  12.479 -13.602 -25.160 1.00 . A A . 60 ASN N    1 1 
        1   922 1 1 60 ASN ND2  N  14.522 -17.612 -26.712 1.00 . A A . 60 ASN ND2  1 1 
        1   923 1 1 60 ASN O    O  12.063 -15.747 -28.073 1.00 . A A . 60 ASN O    1 1 
        1   924 1 1 60 ASN OD1  O  15.300 -15.730 -27.549 1.00 . A A . 60 ASN OD1  1 1 
        1   925 1 1 61 ARG C    C   8.542 -14.234 -27.846 1.00 . A A . 61 ARG C    1 1 
        1   926 1 1 61 ARG CA   C   9.416 -15.381 -27.349 1.00 . A A . 61 ARG CA   1 1 
        1   927 1 1 61 ARG CB   C   8.600 -16.292 -26.421 1.00 . A A . 61 ARG CB   1 1 
        1   928 1 1 61 ARG CD   C   8.459 -18.437 -25.136 1.00 . A A . 61 ARG CD   1 1 
        1   929 1 1 61 ARG CG   C   9.391 -17.471 -25.867 1.00 . A A . 61 ARG CG   1 1 
        1   930 1 1 61 ARG CZ   C   9.630 -20.631 -24.818 1.00 . A A . 61 ARG CZ   1 1 
        1   931 1 1 61 ARG H    H  10.439 -14.324 -25.792 1.00 . A A . 61 ARG H    1 1 
        1   932 1 1 61 ARG HA   H   9.739 -15.966 -28.210 1.00 . A A . 61 ARG HA   1 1 
        1   933 1 1 61 ARG HB2  H   8.233 -15.698 -25.589 1.00 . A A . 61 ARG HB2  1 1 
        1   934 1 1 61 ARG HB3  H   7.740 -16.677 -26.970 1.00 . A A . 61 ARG HB3  1 1 
        1   935 1 1 61 ARG HD2  H   7.828 -17.867 -24.452 1.00 . A A . 61 ARG HD2  1 1 
        1   936 1 1 61 ARG HD3  H   7.809 -18.935 -25.861 1.00 . A A . 61 ARG HD3  1 1 
        1   937 1 1 61 ARG HE   H   9.368 -19.246 -23.388 1.00 . A A . 61 ARG HE   1 1 
        1   938 1 1 61 ARG HG2  H   9.880 -17.997 -26.684 1.00 . A A . 61 ARG HG2  1 1 
        1   939 1 1 61 ARG HG3  H  10.147 -17.099 -25.162 1.00 . A A . 61 ARG HG3  1 1 
        1   940 1 1 61 ARG HH11 H   8.972 -20.403 -26.701 1.00 . A A . 61 ARG HH11 1 1 
        1   941 1 1 61 ARG HH12 H   9.791 -21.897 -26.377 1.00 . A A . 61 ARG HH12 1 1 
        1   942 1 1 61 ARG HH21 H  10.402 -21.172 -23.037 1.00 . A A . 61 ARG HH21 1 1 
        1   943 1 1 61 ARG HH22 H  10.584 -22.327 -24.329 1.00 . A A . 61 ARG HH22 1 1 
        1   944 1 1 61 ARG N    N  10.591 -14.866 -26.642 1.00 . A A . 61 ARG N    1 1 
        1   945 1 1 61 ARG NE   N   9.197 -19.458 -24.356 1.00 . A A . 61 ARG NE   1 1 
        1   946 1 1 61 ARG NH1  N   9.452 -21.005 -26.061 1.00 . A A . 61 ARG NH1  1 1 
        1   947 1 1 61 ARG NH2  N  10.255 -21.437 -24.001 1.00 . A A . 61 ARG NH2  1 1 
        1   948 1 1 61 ARG O    O   7.398 -14.458 -28.263 1.00 . A A . 61 ARG O    1 1 
        1   949 1 1 62 LEU C    C   9.007 -11.043 -29.282 1.00 . A A . 62 LEU C    1 1 
        1   950 1 1 62 LEU CA   C   8.298 -11.825 -28.168 1.00 . A A . 62 LEU CA   1 1 
        1   951 1 1 62 LEU CB   C   8.154 -10.889 -26.962 1.00 . A A . 62 LEU CB   1 1 
        1   952 1 1 62 LEU CD1  C   7.501 -10.213 -24.660 1.00 . A A . 62 LEU CD1  1 1 
        1   953 1 1 62 LEU CD2  C   6.076 -11.854 -25.901 1.00 . A A . 62 LEU CD2  1 1 
        1   954 1 1 62 LEU CG   C   7.491 -11.378 -25.664 1.00 . A A . 62 LEU CG   1 1 
        1   955 1 1 62 LEU H    H  10.012 -12.878 -27.460 1.00 . A A . 62 LEU H    1 1 
        1   956 1 1 62 LEU HA   H   7.310 -12.114 -28.512 1.00 . A A . 62 LEU HA   1 1 
        1   957 1 1 62 LEU HB2  H   9.154 -10.532 -26.703 1.00 . A A . 62 LEU HB2  1 1 
        1   958 1 1 62 LEU HB3  H   7.590 -10.030 -27.305 1.00 . A A . 62 LEU HB3  1 1 
        1   959 1 1 62 LEU HD11 H   6.984 -10.499 -23.751 1.00 . A A . 62 LEU HD11 1 1 
        1   960 1 1 62 LEU HD12 H   7.000  -9.352 -25.082 1.00 . A A . 62 LEU HD12 1 1 
        1   961 1 1 62 LEU HD13 H   8.524  -9.953 -24.407 1.00 . A A . 62 LEU HD13 1 1 
        1   962 1 1 62 LEU HD21 H   6.097 -12.747 -26.528 1.00 . A A . 62 LEU HD21 1 1 
        1   963 1 1 62 LEU HD22 H   5.495 -11.072 -26.396 1.00 . A A . 62 LEU HD22 1 1 
        1   964 1 1 62 LEU HD23 H   5.612 -12.102 -24.956 1.00 . A A . 62 LEU HD23 1 1 
        1   965 1 1 62 LEU HG   H   8.074 -12.199 -25.252 1.00 . A A . 62 LEU HG   1 1 
        1   966 1 1 62 LEU N    N   9.059 -13.013 -27.785 1.00 . A A . 62 LEU N    1 1 
        1   967 1 1 62 LEU O    O  10.224 -11.073 -29.397 1.00 . A A . 62 LEU O    1 1 
        1   968 1 1 63 LYS C    C   8.319  -7.949 -30.765 1.00 . A A . 63 LYS C    1 1 
        1   969 1 1 63 LYS CA   C   8.778  -9.369 -31.068 1.00 . A A . 63 LYS CA   1 1 
        1   970 1 1 63 LYS CB   C   8.290  -9.771 -32.467 1.00 . A A . 63 LYS CB   1 1 
        1   971 1 1 63 LYS CD   C   8.195  -9.219 -34.916 1.00 . A A . 63 LYS CD   1 1 
        1   972 1 1 63 LYS CE   C   8.686  -8.270 -36.017 1.00 . A A . 63 LYS CE   1 1 
        1   973 1 1 63 LYS CG   C   8.821  -8.863 -33.578 1.00 . A A . 63 LYS CG   1 1 
        1   974 1 1 63 LYS H    H   7.219 -10.308 -29.911 1.00 . A A . 63 LYS H    1 1 
        1   975 1 1 63 LYS HA   H   9.863  -9.405 -31.039 1.00 . A A . 63 LYS HA   1 1 
        1   976 1 1 63 LYS HB2  H   8.607 -10.795 -32.667 1.00 . A A . 63 LYS HB2  1 1 
        1   977 1 1 63 LYS HB3  H   7.199  -9.737 -32.482 1.00 . A A . 63 LYS HB3  1 1 
        1   978 1 1 63 LYS HD2  H   8.452 -10.249 -35.169 1.00 . A A . 63 LYS HD2  1 1 
        1   979 1 1 63 LYS HD3  H   7.105  -9.129 -34.831 1.00 . A A . 63 LYS HD3  1 1 
        1   980 1 1 63 LYS HE2  H   8.117  -8.471 -36.935 1.00 . A A . 63 LYS HE2  1 1 
        1   981 1 1 63 LYS HE3  H   8.504  -7.243 -35.707 1.00 . A A . 63 LYS HE3  1 1 
        1   982 1 1 63 LYS HG2  H   8.578  -7.834 -33.342 1.00 . A A . 63 LYS HG2  1 1 
        1   983 1 1 63 LYS HG3  H   9.908  -8.975 -33.640 1.00 . A A . 63 LYS HG3  1 1 
        1   984 1 1 63 LYS HZ1  H  10.352  -9.383 -36.592 1.00 . A A . 63 LYS HZ1  1 1 
        1   985 1 1 63 LYS HZ2  H  10.694  -8.229 -35.476 1.00 . A A . 63 LYS HZ2  1 1 
        1   986 1 1 63 LYS HZ3  H  10.434  -7.803 -37.055 1.00 . A A . 63 LYS HZ3  1 1 
        1   987 1 1 63 LYS N    N   8.234 -10.282 -30.051 1.00 . A A . 63 LYS N    1 1 
        1   988 1 1 63 LYS NZ   N  10.158  -8.432 -36.309 1.00 . A A . 63 LYS NZ   1 1 
        1   989 1 1 63 LYS O    O   7.124  -7.674 -30.790 1.00 . A A . 63 LYS O    1 1 
        1   990 1 1 64 ILE C    C   8.217  -4.992 -31.386 1.00 . A A . 64 ILE C    1 1 
        1   991 1 1 64 ILE CA   C   8.951  -5.643 -30.204 1.00 . A A . 64 ILE CA   1 1 
        1   992 1 1 64 ILE CB   C  10.263  -4.823 -29.918 1.00 . A A . 64 ILE CB   1 1 
        1   993 1 1 64 ILE CD1  C  10.326  -5.105 -27.306 1.00 . A A . 64 ILE CD1  1 1 
        1   994 1 1 64 ILE CG1  C  11.006  -5.379 -28.676 1.00 . A A . 64 ILE CG1  1 1 
        1   995 1 1 64 ILE CG2  C   9.948  -3.309 -29.730 1.00 . A A . 64 ILE CG2  1 1 
        1   996 1 1 64 ILE H    H  10.228  -7.337 -30.519 1.00 . A A . 64 ILE H    1 1 
        1   997 1 1 64 ILE HA   H   8.303  -5.605 -29.324 1.00 . A A . 64 ILE HA   1 1 
        1   998 1 1 64 ILE HB   H  10.917  -4.929 -30.780 1.00 . A A . 64 ILE HB   1 1 
        1   999 1 1 64 ILE HD11 H   9.303  -5.488 -27.307 1.00 . A A . 64 ILE HD11 1 1 
        1  1000 1 1 64 ILE HD12 H  10.885  -5.607 -26.530 1.00 . A A . 64 ILE HD12 1 1 
        1  1001 1 1 64 ILE HD13 H  10.310  -4.034 -27.097 1.00 . A A . 64 ILE HD13 1 1 
        1  1002 1 1 64 ILE HG12 H  11.125  -6.453 -28.790 1.00 . A A . 64 ILE HG12 1 1 
        1  1003 1 1 64 ILE HG13 H  12.001  -4.925 -28.653 1.00 . A A . 64 ILE HG13 1 1 
        1  1004 1 1 64 ILE HG21 H  10.833  -2.785 -29.364 1.00 . A A . 64 ILE HG21 1 1 
        1  1005 1 1 64 ILE HG22 H   9.662  -2.880 -30.687 1.00 . A A . 64 ILE HG22 1 1 
        1  1006 1 1 64 ILE HG23 H   9.132  -3.179 -29.012 1.00 . A A . 64 ILE HG23 1 1 
        1  1007 1 1 64 ILE N    N   9.265  -7.053 -30.503 1.00 . A A . 64 ILE N    1 1 
        1  1008 1 1 64 ILE O    O   8.649  -5.105 -32.532 1.00 . A A . 64 ILE O    1 1 
        1  1009 1 1 65 LEU C    C   5.981  -2.202 -31.435 1.00 . A A . 65 LEU C    1 1 
        1  1010 1 1 65 LEU CA   C   6.355  -3.547 -32.060 1.00 . A A . 65 LEU CA   1 1 
        1  1011 1 1 65 LEU CB   C   5.063  -4.287 -32.441 1.00 . A A . 65 LEU CB   1 1 
        1  1012 1 1 65 LEU CD1  C   3.810  -6.180 -33.476 1.00 . A A . 65 LEU CD1  1 1 
        1  1013 1 1 65 LEU CD2  C   5.900  -5.391 -34.592 1.00 . A A . 65 LEU CD2  1 1 
        1  1014 1 1 65 LEU CG   C   5.200  -5.596 -33.234 1.00 . A A . 65 LEU CG   1 1 
        1  1015 1 1 65 LEU H    H   6.823  -4.250 -30.101 1.00 . A A . 65 LEU H    1 1 
        1  1016 1 1 65 LEU HA   H   6.961  -3.377 -32.949 1.00 . A A . 65 LEU HA   1 1 
        1  1017 1 1 65 LEU HB2  H   4.520  -4.499 -31.522 1.00 . A A . 65 LEU HB2  1 1 
        1  1018 1 1 65 LEU HB3  H   4.452  -3.599 -33.032 1.00 . A A . 65 LEU HB3  1 1 
        1  1019 1 1 65 LEU HD11 H   3.904  -7.134 -33.990 1.00 . A A . 65 LEU HD11 1 1 
        1  1020 1 1 65 LEU HD12 H   3.221  -5.493 -34.097 1.00 . A A . 65 LEU HD12 1 1 
        1  1021 1 1 65 LEU HD13 H   3.303  -6.324 -32.527 1.00 . A A . 65 LEU HD13 1 1 
        1  1022 1 1 65 LEU HD21 H   5.903  -6.330 -35.155 1.00 . A A . 65 LEU HD21 1 1 
        1  1023 1 1 65 LEU HD22 H   6.921  -5.068 -34.434 1.00 . A A . 65 LEU HD22 1 1 
        1  1024 1 1 65 LEU HD23 H   5.375  -4.631 -35.173 1.00 . A A . 65 LEU HD23 1 1 
        1  1025 1 1 65 LEU HG   H   5.775  -6.309 -32.643 1.00 . A A . 65 LEU HG   1 1 
        1  1026 1 1 65 LEU N    N   7.126  -4.301 -31.078 1.00 . A A . 65 LEU N    1 1 
        1  1027 1 1 65 LEU O    O   5.498  -2.147 -30.304 1.00 . A A . 65 LEU O    1 1 
        1  1028 1 1 66 VAL C    C   4.313   0.423 -32.063 1.00 . A A . 66 VAL C    1 1 
        1  1029 1 1 66 VAL CA   C   5.781   0.208 -31.683 1.00 . A A . 66 VAL CA   1 1 
        1  1030 1 1 66 VAL CB   C   6.675   1.343 -32.287 1.00 . A A . 66 VAL CB   1 1 
        1  1031 1 1 66 VAL CG1  C   6.302   2.716 -31.678 1.00 . A A . 66 VAL CG1  1 1 
        1  1032 1 1 66 VAL CG2  C   8.166   1.055 -32.024 1.00 . A A . 66 VAL CG2  1 1 
        1  1033 1 1 66 VAL H    H   6.570  -1.190 -33.092 1.00 . A A . 66 VAL H    1 1 
        1  1034 1 1 66 VAL HA   H   5.879   0.224 -30.598 1.00 . A A . 66 VAL HA   1 1 
        1  1035 1 1 66 VAL HB   H   6.515   1.383 -33.367 1.00 . A A . 66 VAL HB   1 1 
        1  1036 1 1 66 VAL HG11 H   6.434   2.688 -30.591 1.00 . A A . 66 VAL HG11 1 1 
        1  1037 1 1 66 VAL HG12 H   6.942   3.488 -32.088 1.00 . A A . 66 VAL HG12 1 1 
        1  1038 1 1 66 VAL HG13 H   5.263   2.954 -31.912 1.00 . A A . 66 VAL HG13 1 1 
        1  1039 1 1 66 VAL HG21 H   8.346   0.973 -30.945 1.00 . A A . 66 VAL HG21 1 1 
        1  1040 1 1 66 VAL HG22 H   8.466   0.122 -32.517 1.00 . A A . 66 VAL HG22 1 1 
        1  1041 1 1 66 VAL HG23 H   8.764   1.865 -32.424 1.00 . A A . 66 VAL HG23 1 1 
        1  1042 1 1 66 VAL N    N   6.175  -1.117 -32.168 1.00 . A A . 66 VAL N    1 1 
        1  1043 1 1 66 VAL O    O   4.011   0.878 -33.157 1.00 . A A . 66 VAL O    1 1 
        1  1044 1 1 67 GLY C    C   1.381   1.470 -31.138 1.00 . A A . 67 GLY C    1 1 
        1  1045 1 1 67 GLY CA   C   1.984   0.119 -31.486 1.00 . A A . 67 GLY CA   1 1 
        1  1046 1 1 67 GLY H    H   3.699  -0.410 -30.314 1.00 . A A . 67 GLY H    1 1 
        1  1047 1 1 67 GLY HA2  H   1.838  -0.058 -32.552 1.00 . A A . 67 GLY HA2  1 1 
        1  1048 1 1 67 GLY HA3  H   1.449  -0.652 -30.945 1.00 . A A . 67 GLY HA3  1 1 
        1  1049 1 1 67 GLY N    N   3.409   0.018 -31.184 1.00 . A A . 67 GLY N    1 1 
        1  1050 1 1 67 GLY O    O   0.324   1.827 -31.643 1.00 . A A . 67 GLY O    1 1 
        1  1051 1 1 68 MET C    C   2.719   4.531 -29.919 1.00 . A A . 68 MET C    1 1 
        1  1052 1 1 68 MET CA   C   1.587   3.526 -29.853 1.00 . A A . 68 MET CA   1 1 
        1  1053 1 1 68 MET CB   C   1.045   3.496 -28.414 1.00 . A A . 68 MET CB   1 1 
        1  1054 1 1 68 MET CE   C  -2.186   0.851 -28.545 1.00 . A A . 68 MET CE   1 1 
        1  1055 1 1 68 MET CG   C  -0.376   2.949 -28.305 1.00 . A A . 68 MET CG   1 1 
        1  1056 1 1 68 MET H    H   2.928   1.876 -29.887 1.00 . A A . 68 MET H    1 1 
        1  1057 1 1 68 MET HA   H   0.795   3.855 -30.522 1.00 . A A . 68 MET HA   1 1 
        1  1058 1 1 68 MET HB2  H   1.712   2.896 -27.793 1.00 . A A . 68 MET HB2  1 1 
        1  1059 1 1 68 MET HB3  H   1.046   4.518 -28.028 1.00 . A A . 68 MET HB3  1 1 
        1  1060 1 1 68 MET HE1  H  -2.794   1.376 -27.804 1.00 . A A . 68 MET HE1  1 1 
        1  1061 1 1 68 MET HE2  H  -2.434   1.218 -29.538 1.00 . A A . 68 MET HE2  1 1 
        1  1062 1 1 68 MET HE3  H  -2.389  -0.217 -28.489 1.00 . A A . 68 MET HE3  1 1 
        1  1063 1 1 68 MET HG2  H  -0.841   3.354 -27.412 1.00 . A A . 68 MET HG2  1 1 
        1  1064 1 1 68 MET HG3  H  -0.944   3.275 -29.172 1.00 . A A . 68 MET HG3  1 1 
        1  1065 1 1 68 MET N    N   2.059   2.213 -30.270 1.00 . A A . 68 MET N    1 1 
        1  1066 1 1 68 MET O    O   3.829   4.261 -29.475 1.00 . A A . 68 MET O    1 1 
        1  1067 1 1 68 MET SD   S  -0.442   1.145 -28.221 1.00 . A A . 68 MET SD   1 1 
        1  1068 1 1 69 TYR C    C   2.821   7.883 -29.563 1.00 . A A . 69 TYR C    1 1 
        1  1069 1 1 69 TYR CA   C   3.348   6.817 -30.515 1.00 . A A . 69 TYR CA   1 1 
        1  1070 1 1 69 TYR CB   C   3.443   7.362 -31.940 1.00 . A A . 69 TYR CB   1 1 
        1  1071 1 1 69 TYR CD1  C   5.602   8.699 -32.084 1.00 . A A . 69 TYR CD1  1 1 
        1  1072 1 1 69 TYR CD2  C   3.494   9.899 -32.062 1.00 . A A . 69 TYR CD2  1 1 
        1  1073 1 1 69 TYR CE1  C   6.303   9.940 -32.177 1.00 . A A . 69 TYR CE1  1 1 
        1  1074 1 1 69 TYR CE2  C   4.189  11.133 -32.146 1.00 . A A . 69 TYR CE2  1 1 
        1  1075 1 1 69 TYR CG   C   4.192   8.672 -32.030 1.00 . A A . 69 TYR CG   1 1 
        1  1076 1 1 69 TYR CZ   C   5.586  11.141 -32.209 1.00 . A A . 69 TYR CZ   1 1 
        1  1077 1 1 69 TYR H    H   1.488   5.833 -30.829 1.00 . A A . 69 TYR H    1 1 
        1  1078 1 1 69 TYR HA   H   4.337   6.497 -30.176 1.00 . A A . 69 TYR HA   1 1 
        1  1079 1 1 69 TYR HB2  H   3.947   6.628 -32.574 1.00 . A A . 69 TYR HB2  1 1 
        1  1080 1 1 69 TYR HB3  H   2.436   7.519 -32.330 1.00 . A A . 69 TYR HB3  1 1 
        1  1081 1 1 69 TYR HD1  H   6.160   7.769 -32.070 1.00 . A A . 69 TYR HD1  1 1 
        1  1082 1 1 69 TYR HD2  H   2.412   9.907 -32.015 1.00 . A A . 69 TYR HD2  1 1 
        1  1083 1 1 69 TYR HE1  H   7.381   9.951 -32.225 1.00 . A A . 69 TYR HE1  1 1 
        1  1084 1 1 69 TYR HE2  H   3.643  12.066 -32.172 1.00 . A A . 69 TYR HE2  1 1 
        1  1085 1 1 69 TYR HH   H   7.203  12.225 -32.406 1.00 . A A . 69 TYR HH   1 1 
        1  1086 1 1 69 TYR N    N   2.412   5.695 -30.468 1.00 . A A . 69 TYR N    1 1 
        1  1087 1 1 69 TYR O    O   3.560   8.409 -28.720 1.00 . A A . 69 TYR O    1 1 
        1  1088 1 1 69 TYR OH   O   6.256  12.335 -32.300 1.00 . A A . 69 TYR OH   1 1 
        1  1089 1 1 70 ASP C    C   0.706   8.247 -27.406 1.00 . A A . 70 ASP C    1 1 
        1  1090 1 1 70 ASP CA   C   0.804   8.996 -28.734 1.00 . A A . 70 ASP CA   1 1 
        1  1091 1 1 70 ASP CB   C  -0.591   9.303 -29.275 1.00 . A A . 70 ASP CB   1 1 
        1  1092 1 1 70 ASP CG   C  -1.337  10.308 -28.417 1.00 . A A . 70 ASP CG   1 1 
        1  1093 1 1 70 ASP H    H   0.982   7.674 -30.373 1.00 . A A . 70 ASP H    1 1 
        1  1094 1 1 70 ASP HA   H   1.353   9.926 -28.594 1.00 . A A . 70 ASP HA   1 1 
        1  1095 1 1 70 ASP HB2  H  -0.501   9.703 -30.278 1.00 . A A . 70 ASP HB2  1 1 
        1  1096 1 1 70 ASP HB3  H  -1.163   8.371 -29.316 1.00 . A A . 70 ASP HB3  1 1 
        1  1097 1 1 70 ASP N    N   1.522   8.133 -29.666 1.00 . A A . 70 ASP N    1 1 
        1  1098 1 1 70 ASP O    O   0.625   7.015 -27.395 1.00 . A A . 70 ASP O    1 1 
        1  1099 1 1 70 ASP OD1  O  -2.577  10.353 -28.503 1.00 . A A . 70 ASP OD1  1 1 
        1  1100 1 1 70 ASP OD2  O  -0.674  11.035 -27.643 1.00 . A A . 70 ASP OD2  1 1 
        1  1101 1 1 71 LYS C    C   0.763   9.544 -23.975 1.00 . A A . 71 LYS C    1 1 
        1  1102 1 1 71 LYS CA   C   0.894   8.400 -24.955 1.00 . A A . 71 LYS CA   1 1 
        1  1103 1 1 71 LYS CB   C   2.259   7.711 -24.764 1.00 . A A . 71 LYS CB   1 1 
        1  1104 1 1 71 LYS CD   C   4.736   7.830 -25.135 1.00 . A A . 71 LYS CD   1 1 
        1  1105 1 1 71 LYS CE   C   5.873   8.743 -25.580 1.00 . A A . 71 LYS CE   1 1 
        1  1106 1 1 71 LYS CG   C   3.446   8.623 -25.024 1.00 . A A . 71 LYS CG   1 1 
        1  1107 1 1 71 LYS H    H   0.824   9.994 -26.383 1.00 . A A . 71 LYS H    1 1 
        1  1108 1 1 71 LYS HA   H   0.091   7.679 -24.794 1.00 . A A . 71 LYS HA   1 1 
        1  1109 1 1 71 LYS HB2  H   2.326   7.318 -23.753 1.00 . A A . 71 LYS HB2  1 1 
        1  1110 1 1 71 LYS HB3  H   2.316   6.870 -25.457 1.00 . A A . 71 LYS HB3  1 1 
        1  1111 1 1 71 LYS HD2  H   4.976   7.388 -24.161 1.00 . A A . 71 LYS HD2  1 1 
        1  1112 1 1 71 LYS HD3  H   4.606   7.035 -25.863 1.00 . A A . 71 LYS HD3  1 1 
        1  1113 1 1 71 LYS HE2  H   6.012   9.539 -24.844 1.00 . A A . 71 LYS HE2  1 1 
        1  1114 1 1 71 LYS HE3  H   6.795   8.153 -25.641 1.00 . A A . 71 LYS HE3  1 1 
        1  1115 1 1 71 LYS HG2  H   3.274   9.158 -25.954 1.00 . A A . 71 LYS HG2  1 1 
        1  1116 1 1 71 LYS HG3  H   3.538   9.346 -24.221 1.00 . A A . 71 LYS HG3  1 1 
        1  1117 1 1 71 LYS HZ1  H   5.346   8.621 -27.596 1.00 . A A . 71 LYS HZ1  1 1 
        1  1118 1 1 71 LYS HZ2  H   6.387   9.862 -27.265 1.00 . A A . 71 LYS HZ2  1 1 
        1  1119 1 1 71 LYS HZ3  H   4.792   9.980 -26.862 1.00 . A A . 71 LYS HZ3  1 1 
        1  1120 1 1 71 LYS N    N   0.801   8.976 -26.301 1.00 . A A . 71 LYS N    1 1 
        1  1121 1 1 71 LYS NZ   N   5.584   9.353 -26.932 1.00 . A A . 71 LYS NZ   1 1 
        1  1122 1 1 71 LYS O    O   0.813  10.705 -24.354 1.00 . A A . 71 LYS O    1 1 
        1  1123 1 1 72 LYS C    C   1.877  11.030 -21.664 1.00 . A A . 72 LYS C    1 1 
        1  1124 1 1 72 LYS CA   C   0.589  10.202 -21.643 1.00 . A A . 72 LYS CA   1 1 
        1  1125 1 1 72 LYS CB   C   0.483   9.503 -20.286 1.00 . A A . 72 LYS CB   1 1 
        1  1126 1 1 72 LYS CD   C  -0.661   7.814 -18.856 1.00 . A A . 72 LYS CD   1 1 
        1  1127 1 1 72 LYS CE   C  -1.881   6.920 -18.654 1.00 . A A . 72 LYS CE   1 1 
        1  1128 1 1 72 LYS CG   C  -0.772   8.651 -20.116 1.00 . A A . 72 LYS CG   1 1 
        1  1129 1 1 72 LYS H    H   0.636   8.229 -22.455 1.00 . A A . 72 LYS H    1 1 
        1  1130 1 1 72 LYS HA   H  -0.278  10.848 -21.803 1.00 . A A . 72 LYS HA   1 1 
        1  1131 1 1 72 LYS HB2  H   1.349   8.859 -20.182 1.00 . A A . 72 LYS HB2  1 1 
        1  1132 1 1 72 LYS HB3  H   0.509  10.250 -19.497 1.00 . A A . 72 LYS HB3  1 1 
        1  1133 1 1 72 LYS HD2  H   0.230   7.181 -18.947 1.00 . A A . 72 LYS HD2  1 1 
        1  1134 1 1 72 LYS HD3  H  -0.547   8.469 -18.000 1.00 . A A . 72 LYS HD3  1 1 
        1  1135 1 1 72 LYS HE2  H  -2.022   6.311 -19.548 1.00 . A A . 72 LYS HE2  1 1 
        1  1136 1 1 72 LYS HE3  H  -1.694   6.257 -17.804 1.00 . A A . 72 LYS HE3  1 1 
        1  1137 1 1 72 LYS HG2  H  -1.642   9.307 -20.055 1.00 . A A . 72 LYS HG2  1 1 
        1  1138 1 1 72 LYS HG3  H  -0.884   7.981 -20.971 1.00 . A A . 72 LYS HG3  1 1 
        1  1139 1 1 72 LYS HZ1  H  -3.915   7.094 -18.260 1.00 . A A . 72 LYS HZ1  1 1 
        1  1140 1 1 72 LYS HZ2  H  -3.320   8.334 -19.169 1.00 . A A . 72 LYS HZ2  1 1 
        1  1141 1 1 72 LYS HZ3  H  -3.017   8.268 -17.545 1.00 . A A . 72 LYS HZ3  1 1 
        1  1142 1 1 72 LYS N    N   0.647   9.202 -22.702 1.00 . A A . 72 LYS N    1 1 
        1  1143 1 1 72 LYS NZ   N  -3.133   7.722 -18.386 1.00 . A A . 72 LYS NZ   1 1 
        1  1144 1 1 72 LYS O    O   2.951  10.474 -21.871 1.00 . A A . 72 LYS O    1 1 
        1  1145 1 1 73 PRO C    C   3.933  12.789 -20.181 1.00 . A A . 73 PRO C    1 1 
        1  1146 1 1 73 PRO CA   C   3.050  13.112 -21.389 1.00 . A A . 73 PRO CA   1 1 
        1  1147 1 1 73 PRO CB   C   2.564  14.566 -21.359 1.00 . A A . 73 PRO CB   1 1 
        1  1148 1 1 73 PRO CD   C   0.628  13.217 -21.131 1.00 . A A . 73 PRO CD   1 1 
        1  1149 1 1 73 PRO CG   C   1.261  14.506 -20.648 1.00 . A A . 73 PRO CG   1 1 
        1  1150 1 1 73 PRO HA   H   3.617  12.932 -22.303 1.00 . A A . 73 PRO HA   1 1 
        1  1151 1 1 73 PRO HB2  H   3.272  15.195 -20.823 1.00 . A A . 73 PRO HB2  1 1 
        1  1152 1 1 73 PRO HB3  H   2.419  14.931 -22.365 1.00 . A A . 73 PRO HB3  1 1 
        1  1153 1 1 73 PRO HD2  H  -0.015  12.797 -20.362 1.00 . A A . 73 PRO HD2  1 1 
        1  1154 1 1 73 PRO HD3  H   0.061  13.397 -22.056 1.00 . A A . 73 PRO HD3  1 1 
        1  1155 1 1 73 PRO HG2  H   1.419  14.466 -19.575 1.00 . A A . 73 PRO HG2  1 1 
        1  1156 1 1 73 PRO HG3  H   0.642  15.363 -20.907 1.00 . A A . 73 PRO HG3  1 1 
        1  1157 1 1 73 PRO N    N   1.794  12.349 -21.404 1.00 . A A . 73 PRO N    1 1 
        1  1158 1 1 73 PRO O    O   5.156  12.941 -20.251 1.00 . A A . 73 PRO O    1 1 
        1  1159 1 1 74 ALA C    C   4.741  13.180 -17.293 1.00 . A A . 74 ALA C    1 1 
        1  1160 1 1 74 ALA CA   C   3.989  11.953 -17.853 1.00 . A A . 74 ALA CA   1 1 
        1  1161 1 1 74 ALA CB   C   4.941  10.747 -18.077 1.00 . A A . 74 ALA CB   1 1 
        1  1162 1 1 74 ALA H    H   2.306  12.225 -19.130 1.00 . A A . 74 ALA H    1 1 
        1  1163 1 1 74 ALA HA   H   3.232  11.656 -17.127 1.00 . A A . 74 ALA HA   1 1 
        1  1164 1 1 74 ALA HB1  H   5.801  11.065 -18.661 1.00 . A A . 74 ALA HB1  1 1 
        1  1165 1 1 74 ALA HB2  H   5.284  10.351 -17.113 1.00 . A A . 74 ALA HB2  1 1 
        1  1166 1 1 74 ALA HB3  H   4.404   9.967 -18.611 1.00 . A A . 74 ALA HB3  1 1 
        1  1167 1 1 74 ALA N    N   3.305  12.309 -19.107 1.00 . A A . 74 ALA N    1 1 
        1  1168 1 1 74 ALA O    O   4.347  14.311 -17.554 1.00 . A A . 74 ALA O    1 1 
        1  1169 1 1 75 GLY C    C   6.195  14.344 -14.514 1.00 . A A . 75 GLY C    1 1 
        1  1170 1 1 75 GLY CA   C   6.581  14.025 -15.943 1.00 . A A . 75 GLY CA   1 1 
        1  1171 1 1 75 GLY H    H   6.084  12.000 -16.327 1.00 . A A . 75 GLY H    1 1 
        1  1172 1 1 75 GLY HA2  H   7.624  13.738 -15.959 1.00 . A A . 75 GLY HA2  1 1 
        1  1173 1 1 75 GLY HA3  H   6.458  14.927 -16.551 1.00 . A A . 75 GLY HA3  1 1 
        1  1174 1 1 75 GLY N    N   5.791  12.944 -16.517 1.00 . A A . 75 GLY N    1 1 
        1  1175 1 1 75 GLY O    O   6.939  15.022 -13.813 1.00 . A A . 75 GLY O    1 1 
        1  1176 1 1 76 GLU C    C   5.381  13.201 -11.749 1.00 . A A . 76 GLU C    1 1 
        1  1177 1 1 76 GLU CA   C   4.552  14.057 -12.722 1.00 . A A . 76 GLU CA   1 1 
        1  1178 1 1 76 GLU CB   C   3.059  13.689 -12.628 1.00 . A A . 76 GLU CB   1 1 
        1  1179 1 1 76 GLU CD   C   2.339  15.446 -10.925 1.00 . A A . 76 GLU CD   1 1 
        1  1180 1 1 76 GLU CG   C   2.411  13.965 -11.261 1.00 . A A . 76 GLU CG   1 1 
        1  1181 1 1 76 GLU H    H   4.473  13.308 -14.705 1.00 . A A . 76 GLU H    1 1 
        1  1182 1 1 76 GLU HA   H   4.675  15.111 -12.462 1.00 . A A . 76 GLU HA   1 1 
        1  1183 1 1 76 GLU HB2  H   2.520  14.246 -13.388 1.00 . A A . 76 GLU HB2  1 1 
        1  1184 1 1 76 GLU HB3  H   2.944  12.625 -12.842 1.00 . A A . 76 GLU HB3  1 1 
        1  1185 1 1 76 GLU HG2  H   1.407  13.548 -11.271 1.00 . A A . 76 GLU HG2  1 1 
        1  1186 1 1 76 GLU HG3  H   2.993  13.456 -10.481 1.00 . A A . 76 GLU HG3  1 1 
        1  1187 1 1 76 GLU N    N   5.041  13.847 -14.086 1.00 . A A . 76 GLU N    1 1 
        1  1188 1 1 76 GLU O    O   5.089  12.025 -11.525 1.00 . A A . 76 GLU O    1 1 
        1  1189 1 1 76 GLU OE1  O   2.224  16.266 -11.864 1.00 . A A . 76 GLU OE1  1 1 
        1  1190 1 1 76 GLU OE2  O   2.397  15.785  -9.723 1.00 . A A . 76 GLU OE2  1 1 
        1  1191 1 1 77 PHE C    C   8.166  14.145  -9.578 1.00 . A A . 77 PHE C    1 1 
        1  1192 1 1 77 PHE CA   C   7.357  13.098 -10.318 1.00 . A A . 77 PHE CA   1 1 
        1  1193 1 1 77 PHE CB   C   8.297  12.170 -11.090 1.00 . A A . 77 PHE CB   1 1 
        1  1194 1 1 77 PHE CD1  C   8.201  10.116  -9.630 1.00 . A A . 77 PHE CD1  1 1 
        1  1195 1 1 77 PHE CD2  C  10.343  11.167 -10.001 1.00 . A A . 77 PHE CD2  1 1 
        1  1196 1 1 77 PHE CE1  C   8.823   9.123  -8.811 1.00 . A A . 77 PHE CE1  1 1 
        1  1197 1 1 77 PHE CE2  C  10.977  10.187  -9.196 1.00 . A A . 77 PHE CE2  1 1 
        1  1198 1 1 77 PHE CG   C   8.959  11.133 -10.227 1.00 . A A . 77 PHE CG   1 1 
        1  1199 1 1 77 PHE CZ   C  10.215   9.159  -8.599 1.00 . A A . 77 PHE CZ   1 1 
        1  1200 1 1 77 PHE H    H   6.687  14.739 -11.486 1.00 . A A . 77 PHE H    1 1 
        1  1201 1 1 77 PHE HA   H   6.769  12.513  -9.599 1.00 . A A . 77 PHE HA   1 1 
        1  1202 1 1 77 PHE HB2  H   7.717  11.654 -11.860 1.00 . A A . 77 PHE HB2  1 1 
        1  1203 1 1 77 PHE HB3  H   9.061  12.764 -11.577 1.00 . A A . 77 PHE HB3  1 1 
        1  1204 1 1 77 PHE HD1  H   7.128  10.084  -9.790 1.00 . A A . 77 PHE HD1  1 1 
        1  1205 1 1 77 PHE HD2  H  10.937  11.953 -10.453 1.00 . A A . 77 PHE HD2  1 1 
        1  1206 1 1 77 PHE HE1  H   8.229   8.349  -8.364 1.00 . A A . 77 PHE HE1  1 1 
        1  1207 1 1 77 PHE HE2  H  12.045  10.222  -9.037 1.00 . A A . 77 PHE HE2  1 1 
        1  1208 1 1 77 PHE HZ   H  10.699   8.403  -7.993 1.00 . A A . 77 PHE HZ   1 1 
        1  1209 1 1 77 PHE N    N   6.455  13.781 -11.232 1.00 . A A . 77 PHE N    1 1 
        1  1210 1 1 77 PHE O    O   8.205  15.308  -9.984 1.00 . A A . 77 PHE O    1 1 
        1  1211 1 1 78 ILE C    C  10.953  14.953  -8.510 1.00 . A A . 78 ILE C    1 1 
        1  1212 1 1 78 ILE CA   C   9.668  14.653  -7.735 1.00 . A A . 78 ILE CA   1 1 
        1  1213 1 1 78 ILE CB   C  10.026  14.050  -6.343 1.00 . A A . 78 ILE CB   1 1 
        1  1214 1 1 78 ILE CD1  C  11.456  12.222  -5.197 1.00 . A A . 78 ILE CD1  1 1 
        1  1215 1 1 78 ILE CG1  C  10.806  12.724  -6.492 1.00 . A A . 78 ILE CG1  1 1 
        1  1216 1 1 78 ILE CG2  C   8.741  13.831  -5.517 1.00 . A A . 78 ILE CG2  1 1 
        1  1217 1 1 78 ILE H    H   8.773  12.781  -8.216 1.00 . A A . 78 ILE H    1 1 
        1  1218 1 1 78 ILE HA   H   9.128  15.588  -7.586 1.00 . A A . 78 ILE HA   1 1 
        1  1219 1 1 78 ILE HB   H  10.655  14.769  -5.814 1.00 . A A . 78 ILE HB   1 1 
        1  1220 1 1 78 ILE HD11 H  10.688  11.974  -4.477 1.00 . A A . 78 ILE HD11 1 1 
        1  1221 1 1 78 ILE HD12 H  12.055  11.337  -5.407 1.00 . A A . 78 ILE HD12 1 1 
        1  1222 1 1 78 ILE HD13 H  12.101  13.011  -4.780 1.00 . A A . 78 ILE HD13 1 1 
        1  1223 1 1 78 ILE HG12 H  10.131  11.955  -6.865 1.00 . A A . 78 ILE HG12 1 1 
        1  1224 1 1 78 ILE HG13 H  11.596  12.867  -7.226 1.00 . A A . 78 ILE HG13 1 1 
        1  1225 1 1 78 ILE HG21 H   8.147  14.744  -5.505 1.00 . A A . 78 ILE HG21 1 1 
        1  1226 1 1 78 ILE HG22 H   8.148  13.026  -5.959 1.00 . A A . 78 ILE HG22 1 1 
        1  1227 1 1 78 ILE HG23 H   9.002  13.559  -4.493 1.00 . A A . 78 ILE HG23 1 1 
        1  1228 1 1 78 ILE N    N   8.824  13.747  -8.500 1.00 . A A . 78 ILE N    1 1 
        1  1229 1 1 78 ILE O    O  11.324  14.237  -9.446 1.00 . A A . 78 ILE O    1 1 
        1  1230 1 1 79 VAL C    C  13.944  15.302  -8.397 1.00 . A A . 79 VAL C    1 1 
        1  1231 1 1 79 VAL CA   C  12.909  16.371  -8.716 1.00 . A A . 79 VAL CA   1 1 
        1  1232 1 1 79 VAL CB   C  13.411  17.764  -8.231 1.00 . A A . 79 VAL CB   1 1 
        1  1233 1 1 79 VAL CG1  C  12.450  18.864  -8.707 1.00 . A A . 79 VAL CG1  1 1 
        1  1234 1 1 79 VAL CG2  C  13.551  17.819  -6.691 1.00 . A A . 79 VAL CG2  1 1 
        1  1235 1 1 79 VAL H    H  11.303  16.565  -7.351 1.00 . A A . 79 VAL H    1 1 
        1  1236 1 1 79 VAL HA   H  12.779  16.406  -9.799 1.00 . A A . 79 VAL HA   1 1 
        1  1237 1 1 79 VAL HB   H  14.389  17.946  -8.675 1.00 . A A . 79 VAL HB   1 1 
        1  1238 1 1 79 VAL HG11 H  12.341  18.805  -9.790 1.00 . A A . 79 VAL HG11 1 1 
        1  1239 1 1 79 VAL HG12 H  11.470  18.750  -8.240 1.00 . A A . 79 VAL HG12 1 1 
        1  1240 1 1 79 VAL HG13 H  12.863  19.849  -8.450 1.00 . A A . 79 VAL HG13 1 1 
        1  1241 1 1 79 VAL HG21 H  14.271  17.069  -6.363 1.00 . A A . 79 VAL HG21 1 1 
        1  1242 1 1 79 VAL HG22 H  13.919  18.802  -6.400 1.00 . A A . 79 VAL HG22 1 1 
        1  1243 1 1 79 VAL HG23 H  12.594  17.640  -6.208 1.00 . A A . 79 VAL HG23 1 1 
        1  1244 1 1 79 VAL N    N  11.639  16.012  -8.112 1.00 . A A . 79 VAL N    1 1 
        1  1245 1 1 79 VAL O    O  13.885  14.655  -7.354 1.00 . A A . 79 VAL O    1 1 
        1  1246 1 1 80 THR C    C  17.168  14.619  -9.876 1.00 . A A . 80 THR C    1 1 
        1  1247 1 1 80 THR CA   C  15.917  14.104  -9.171 1.00 . A A . 80 THR CA   1 1 
        1  1248 1 1 80 THR CB   C  15.494  12.769  -9.838 1.00 . A A . 80 THR CB   1 1 
        1  1249 1 1 80 THR CG2  C  14.990  11.775  -8.803 1.00 . A A . 80 THR CG2  1 1 
        1  1250 1 1 80 THR H    H  14.889  15.669 -10.156 1.00 . A A . 80 THR H    1 1 
        1  1251 1 1 80 THR HA   H  16.135  13.939  -8.115 1.00 . A A . 80 THR HA   1 1 
        1  1252 1 1 80 THR HB   H  16.339  12.343 -10.377 1.00 . A A . 80 THR HB   1 1 
        1  1253 1 1 80 THR HG1  H  13.668  13.341 -10.245 1.00 . A A . 80 THR HG1  1 1 
        1  1254 1 1 80 THR HG21 H  14.093  12.158  -8.322 1.00 . A A . 80 THR HG21 1 1 
        1  1255 1 1 80 THR HG22 H  15.760  11.609  -8.051 1.00 . A A . 80 THR HG22 1 1 
        1  1256 1 1 80 THR HG23 H  14.756  10.832  -9.288 1.00 . A A . 80 THR HG23 1 1 
        1  1257 1 1 80 THR N    N  14.875  15.111  -9.316 1.00 . A A . 80 THR N    1 1 
        1  1258 1 1 80 THR O    O  17.076  15.390 -10.832 1.00 . A A . 80 THR O    1 1 
        1  1259 1 1 80 THR OG1  O  14.422  13.017 -10.753 1.00 . A A . 80 THR OG1  1 1 
        1  1260 1 1 81 ASP C    C  20.603  13.410 -10.104 1.00 . A A . 81 ASP C    1 1 
        1  1261 1 1 81 ASP CA   C  19.640  14.592  -9.960 1.00 . A A . 81 ASP CA   1 1 
        1  1262 1 1 81 ASP CB   C  20.310  15.720  -9.141 1.00 . A A . 81 ASP CB   1 1 
        1  1263 1 1 81 ASP CG   C  20.859  15.205  -7.837 1.00 . A A . 81 ASP CG   1 1 
        1  1264 1 1 81 ASP H    H  18.375  13.601  -8.573 1.00 . A A . 81 ASP H    1 1 
        1  1265 1 1 81 ASP HXT  H  21.205  11.893  -9.385 1.00 . A A . 81 ASP HXT  1 1 
        1  1266 1 1 81 ASP HA   H  19.475  14.957 -10.990 1.00 . A A . 81 ASP HA   1 1 
        1  1267 1 1 81 ASP HB2  H  21.135  16.128  -9.722 1.00 . A A . 81 ASP HB2  1 1 
        1  1268 1 1 81 ASP HB3  H  19.602  16.524  -8.944 1.00 . A A . 81 ASP HB3  1 1 
        1  1269 1 1 81 ASP N    N  18.336  14.203  -9.392 1.00 . A A . 81 ASP N    1 1 
        1  1270 1 1 81 ASP O    O  21.437  13.325 -10.977 1.00 . A A . 81 ASP O    1 1 
        1  1271 1 1 81 ASP OXT  O  20.425  12.447  -9.256 1.00 . A A . 81 ASP OXT  1 1 
        1  1272 1 1 81 ASP OD1  O  20.104  14.677  -7.046 1.00 . A A . 81 ASP OD1  1 1 
        1  1273 1 1 81 ASP OD2  O  22.050  15.316  -7.628 1.00 . A A . 81 ASP OD2  1 1 
        2  1274 1 1  1 GLY C    C  16.380   4.042 -12.333 1.00 . A A .  1 GLY C    1 1 
        2  1275 1 1  1 GLY CA   C  17.405   5.147 -12.448 1.00 . A A .  1 GLY CA   1 1 
        2  1276 1 1  1 GLY H2   H  18.576   4.822 -10.750 1.00 . A A .  1 GLY H2   1 1 
        2  1277 1 1  1 GLY HA2  H  16.906   5.997 -12.918 1.00 . A A .  1 GLY HA2  1 1 
        2  1278 1 1  1 GLY HA3  H  18.194   4.784 -13.110 1.00 . A A .  1 GLY HA3  1 1 
        2  1279 1 1  1 GLY N    N  17.995   5.571 -11.138 1.00 . A A .  1 GLY N    1 1 
        2  1280 1 1  1 GLY O    O  15.974   3.397 -13.270 1.00 . A A .  1 GLY O    1 1 
        2  1281 1 1  2 SER C    C  13.582   3.232 -11.116 1.00 . A A .  2 SER C    1 1 
        2  1282 1 1  2 SER CA   C  14.996   2.812 -10.717 1.00 . A A .  2 SER CA   1 1 
        2  1283 1 1  2 SER CB   C  15.043   2.595  -9.206 1.00 . A A .  2 SER CB   1 1 
        2  1284 1 1  2 SER H    H  16.369   4.423 -10.371 1.00 . A A .  2 SER H    1 1 
        2  1285 1 1  2 SER HA   H  15.245   1.879 -11.222 1.00 . A A .  2 SER HA   1 1 
        2  1286 1 1  2 SER HB2  H  14.700   3.501  -8.703 1.00 . A A .  2 SER HB2  1 1 
        2  1287 1 1  2 SER HB3  H  14.388   1.766  -8.936 1.00 . A A .  2 SER HB3  1 1 
        2  1288 1 1  2 SER HG   H  16.655   1.496  -9.218 1.00 . A A .  2 SER HG   1 1 
        2  1289 1 1  2 SER N    N  15.976   3.831 -11.088 1.00 . A A .  2 SER N    1 1 
        2  1290 1 1  2 SER O    O  13.319   4.417 -11.314 1.00 . A A .  2 SER O    1 1 
        2  1291 1 1  2 SER OG   O  16.367   2.308  -8.792 1.00 . A A .  2 SER OG   1 1 
        2  1292 1 1  3 MET C    C  11.049   3.239 -12.796 1.00 . A A .  3 MET C    1 1 
        2  1293 1 1  3 MET CA   C  11.257   2.476 -11.486 1.00 . A A .  3 MET CA   1 1 
        2  1294 1 1  3 MET CB   C  10.552   3.200 -10.327 1.00 . A A .  3 MET CB   1 1 
        2  1295 1 1  3 MET CE   C  10.533   4.776  -7.388 1.00 . A A .  3 MET CE   1 1 
        2  1296 1 1  3 MET CG   C  10.668   2.466  -8.990 1.00 . A A .  3 MET CG   1 1 
        2  1297 1 1  3 MET H    H  12.977   1.304 -11.016 1.00 . A A .  3 MET H    1 1 
        2  1298 1 1  3 MET HA   H  10.781   1.500 -11.598 1.00 . A A .  3 MET HA   1 1 
        2  1299 1 1  3 MET HB2  H  10.977   4.197 -10.221 1.00 . A A .  3 MET HB2  1 1 
        2  1300 1 1  3 MET HB3  H   9.494   3.299 -10.574 1.00 . A A .  3 MET HB3  1 1 
        2  1301 1 1  3 MET HE1  H  10.521   5.388  -8.290 1.00 . A A .  3 MET HE1  1 1 
        2  1302 1 1  3 MET HE2  H  10.041   5.317  -6.577 1.00 . A A .  3 MET HE2  1 1 
        2  1303 1 1  3 MET HE3  H  11.564   4.564  -7.107 1.00 . A A .  3 MET HE3  1 1 
        2  1304 1 1  3 MET HG2  H  10.343   1.436  -9.127 1.00 . A A .  3 MET HG2  1 1 
        2  1305 1 1  3 MET HG3  H  11.710   2.465  -8.673 1.00 . A A .  3 MET HG3  1 1 
        2  1306 1 1  3 MET N    N  12.682   2.253 -11.182 1.00 . A A .  3 MET N    1 1 
        2  1307 1 1  3 MET O    O  10.389   4.277 -12.836 1.00 . A A .  3 MET O    1 1 
        2  1308 1 1  3 MET SD   S   9.659   3.224  -7.694 1.00 . A A .  3 MET SD   1 1 
        2  1309 1 1  4 LYS C    C  10.363   2.585 -15.944 1.00 . A A .  4 LYS C    1 1 
        2  1310 1 1  4 LYS CA   C  11.463   3.312 -15.189 1.00 . A A .  4 LYS CA   1 1 
        2  1311 1 1  4 LYS CB   C  12.778   3.231 -15.966 1.00 . A A .  4 LYS CB   1 1 
        2  1312 1 1  4 LYS CD   C  13.770   5.435 -15.207 1.00 . A A .  4 LYS CD   1 1 
        2  1313 1 1  4 LYS CE   C  14.267   6.798 -15.661 1.00 . A A .  4 LYS CE   1 1 
        2  1314 1 1  4 LYS CG   C  13.316   4.585 -16.405 1.00 . A A .  4 LYS CG   1 1 
        2  1315 1 1  4 LYS H    H  12.135   1.848 -13.802 1.00 . A A .  4 LYS H    1 1 
        2  1316 1 1  4 LYS HA   H  11.173   4.354 -15.080 1.00 . A A .  4 LYS HA   1 1 
        2  1317 1 1  4 LYS HB2  H  13.526   2.739 -15.343 1.00 . A A .  4 LYS HB2  1 1 
        2  1318 1 1  4 LYS HB3  H  12.620   2.619 -16.854 1.00 . A A .  4 LYS HB3  1 1 
        2  1319 1 1  4 LYS HD2  H  12.933   5.572 -14.520 1.00 . A A .  4 LYS HD2  1 1 
        2  1320 1 1  4 LYS HD3  H  14.570   4.918 -14.685 1.00 . A A .  4 LYS HD3  1 1 
        2  1321 1 1  4 LYS HE2  H  13.457   7.319 -16.176 1.00 . A A .  4 LYS HE2  1 1 
        2  1322 1 1  4 LYS HE3  H  14.558   7.379 -14.782 1.00 . A A .  4 LYS HE3  1 1 
        2  1323 1 1  4 LYS HG2  H  14.163   4.421 -17.072 1.00 . A A .  4 LYS HG2  1 1 
        2  1324 1 1  4 LYS HG3  H  12.538   5.120 -16.948 1.00 . A A .  4 LYS HG3  1 1 
        2  1325 1 1  4 LYS HZ1  H  16.186   6.167 -16.107 1.00 . A A .  4 LYS HZ1  1 1 
        2  1326 1 1  4 LYS HZ2  H  15.773   7.581 -16.853 1.00 . A A .  4 LYS HZ2  1 1 
        2  1327 1 1  4 LYS HZ3  H  15.169   6.147 -17.407 1.00 . A A .  4 LYS HZ3  1 1 
        2  1328 1 1  4 LYS N    N  11.619   2.713 -13.870 1.00 . A A .  4 LYS N    1 1 
        2  1329 1 1  4 LYS NZ   N  15.444   6.665 -16.581 1.00 . A A .  4 LYS NZ   1 1 
        2  1330 1 1  4 LYS O    O   9.929   1.512 -15.542 1.00 . A A .  4 LYS O    1 1 
        2  1331 1 1  5 TYR C    C   9.306   2.923 -19.312 1.00 . A A .  5 TYR C    1 1 
        2  1332 1 1  5 TYR CA   C   8.885   2.626 -17.882 1.00 . A A .  5 TYR CA   1 1 
        2  1333 1 1  5 TYR CB   C   7.530   3.260 -17.562 1.00 . A A .  5 TYR CB   1 1 
        2  1334 1 1  5 TYR CD1  C   6.150   1.613 -18.918 1.00 . A A .  5 TYR CD1  1 1 
        2  1335 1 1  5 TYR CD2  C   5.696   3.978 -19.162 1.00 . A A .  5 TYR CD2  1 1 
        2  1336 1 1  5 TYR CE1  C   5.133   1.325 -19.859 1.00 . A A .  5 TYR CE1  1 1 
        2  1337 1 1  5 TYR CE2  C   4.666   3.687 -20.091 1.00 . A A .  5 TYR CE2  1 1 
        2  1338 1 1  5 TYR CG   C   6.444   2.942 -18.563 1.00 . A A .  5 TYR CG   1 1 
        2  1339 1 1  5 TYR CZ   C   4.396   2.362 -20.427 1.00 . A A .  5 TYR CZ   1 1 
        2  1340 1 1  5 TYR H    H  10.304   4.079 -17.301 1.00 . A A .  5 TYR H    1 1 
        2  1341 1 1  5 TYR HA   H   8.830   1.548 -17.735 1.00 . A A .  5 TYR HA   1 1 
        2  1342 1 1  5 TYR HB2  H   7.214   2.921 -16.575 1.00 . A A .  5 TYR HB2  1 1 
        2  1343 1 1  5 TYR HB3  H   7.653   4.336 -17.529 1.00 . A A .  5 TYR HB3  1 1 
        2  1344 1 1  5 TYR HD1  H   6.709   0.805 -18.471 1.00 . A A .  5 TYR HD1  1 1 
        2  1345 1 1  5 TYR HD2  H   5.906   5.009 -18.906 1.00 . A A .  5 TYR HD2  1 1 
        2  1346 1 1  5 TYR HE1  H   4.924   0.308 -20.138 1.00 . A A .  5 TYR HE1  1 1 
        2  1347 1 1  5 TYR HE2  H   4.101   4.487 -20.544 1.00 . A A .  5 TYR HE2  1 1 
        2  1348 1 1  5 TYR HH   H   3.143   2.847 -21.851 1.00 . A A .  5 TYR HH   1 1 
        2  1349 1 1  5 TYR N    N   9.914   3.194 -17.028 1.00 . A A .  5 TYR N    1 1 
        2  1350 1 1  5 TYR O    O   9.758   4.030 -19.608 1.00 . A A .  5 TYR O    1 1 
        2  1351 1 1  5 TYR OH   O   3.419   2.073 -21.340 1.00 . A A .  5 TYR OH   1 1 
        2  1352 1 1  6 LEU C    C   8.742   2.389 -22.599 1.00 . A A .  6 LEU C    1 1 
        2  1353 1 1  6 LEU CA   C   9.771   2.020 -21.530 1.00 . A A .  6 LEU CA   1 1 
        2  1354 1 1  6 LEU CB   C  10.427   0.694 -21.917 1.00 . A A .  6 LEU CB   1 1 
        2  1355 1 1  6 LEU CD1  C  12.027  -1.150 -21.488 1.00 . A A .  6 LEU CD1  1 1 
        2  1356 1 1  6 LEU CD2  C  12.726   1.171 -20.916 1.00 . A A .  6 LEU CD2  1 1 
        2  1357 1 1  6 LEU CG   C  11.551   0.200 -20.987 1.00 . A A .  6 LEU CG   1 1 
        2  1358 1 1  6 LEU H    H   8.904   1.011 -19.841 1.00 . A A .  6 LEU H    1 1 
        2  1359 1 1  6 LEU HA   H  10.541   2.790 -21.537 1.00 . A A .  6 LEU HA   1 1 
        2  1360 1 1  6 LEU HB2  H   9.651  -0.070 -21.946 1.00 . A A .  6 LEU HB2  1 1 
        2  1361 1 1  6 LEU HB3  H  10.837   0.796 -22.922 1.00 . A A .  6 LEU HB3  1 1 
        2  1362 1 1  6 LEU HD11 H  12.795  -1.525 -20.809 1.00 . A A .  6 LEU HD11 1 1 
        2  1363 1 1  6 LEU HD12 H  12.444  -1.046 -22.488 1.00 . A A .  6 LEU HD12 1 1 
        2  1364 1 1  6 LEU HD13 H  11.189  -1.848 -21.500 1.00 . A A .  6 LEU HD13 1 1 
        2  1365 1 1  6 LEU HD21 H  13.508   0.749 -20.278 1.00 . A A .  6 LEU HD21 1 1 
        2  1366 1 1  6 LEU HD22 H  12.392   2.111 -20.478 1.00 . A A .  6 LEU HD22 1 1 
        2  1367 1 1  6 LEU HD23 H  13.123   1.353 -21.913 1.00 . A A .  6 LEU HD23 1 1 
        2  1368 1 1  6 LEU HG   H  11.150   0.074 -19.985 1.00 . A A .  6 LEU HG   1 1 
        2  1369 1 1  6 LEU N    N   9.240   1.914 -20.167 1.00 . A A .  6 LEU N    1 1 
        2  1370 1 1  6 LEU O    O   9.122   2.763 -23.704 1.00 . A A .  6 LEU O    1 1 
        2  1371 1 1  7 ASN C    C   6.525   1.890 -24.585 1.00 . A A .  7 ASN C    1 1 
        2  1372 1 1  7 ASN CA   C   6.356   2.554 -23.210 1.00 . A A .  7 ASN CA   1 1 
        2  1373 1 1  7 ASN CB   C   6.193   4.071 -23.366 1.00 . A A .  7 ASN CB   1 1 
        2  1374 1 1  7 ASN CG   C   4.820   4.460 -23.866 1.00 . A A .  7 ASN CG   1 1 
        2  1375 1 1  7 ASN H    H   7.219   1.929 -21.351 1.00 . A A .  7 ASN H    1 1 
        2  1376 1 1  7 ASN HA   H   5.442   2.165 -22.774 1.00 . A A .  7 ASN HA   1 1 
        2  1377 1 1  7 ASN HB2  H   6.356   4.543 -22.401 1.00 . A A .  7 ASN HB2  1 1 
        2  1378 1 1  7 ASN HB3  H   6.941   4.435 -24.062 1.00 . A A .  7 ASN HB3  1 1 
        2  1379 1 1  7 ASN HD21 H   3.885   5.534 -25.288 1.00 . A A .  7 ASN HD21 1 1 
        2  1380 1 1  7 ASN HD22 H   5.626   5.519 -25.370 1.00 . A A .  7 ASN HD22 1 1 
        2  1381 1 1  7 ASN N    N   7.461   2.250 -22.277 1.00 . A A .  7 ASN N    1 1 
        2  1382 1 1  7 ASN ND2  N   4.777   5.231 -24.915 1.00 . A A .  7 ASN ND2  1 1 
        2  1383 1 1  7 ASN O    O   6.298   2.502 -25.623 1.00 . A A .  7 ASN O    1 1 
        2  1384 1 1  7 ASN OD1  O   3.809   4.072 -23.291 1.00 . A A .  7 ASN OD1  1 1 
        2  1385 1 1  8 VAL C    C   6.346  -1.364 -25.725 1.00 . A A .  8 VAL C    1 1 
        2  1386 1 1  8 VAL CA   C   7.191  -0.104 -25.818 1.00 . A A .  8 VAL CA   1 1 
        2  1387 1 1  8 VAL CB   C   8.724  -0.384 -25.990 1.00 . A A .  8 VAL CB   1 1 
        2  1388 1 1  8 VAL CG1  C   9.233  -1.414 -24.971 1.00 . A A .  8 VAL CG1  1 1 
        2  1389 1 1  8 VAL CG2  C   9.050  -0.843 -27.424 1.00 . A A .  8 VAL CG2  1 1 
        2  1390 1 1  8 VAL H    H   7.094   0.158 -23.703 1.00 . A A .  8 VAL H    1 1 
        2  1391 1 1  8 VAL HA   H   6.844   0.490 -26.666 1.00 . A A .  8 VAL HA   1 1 
        2  1392 1 1  8 VAL HB   H   9.253   0.552 -25.812 1.00 . A A .  8 VAL HB   1 1 
        2  1393 1 1  8 VAL HG11 H   8.860  -1.164 -23.975 1.00 . A A .  8 VAL HG11 1 1 
        2  1394 1 1  8 VAL HG12 H   8.886  -2.409 -25.244 1.00 . A A .  8 VAL HG12 1 1 
        2  1395 1 1  8 VAL HG13 H  10.320  -1.395 -24.953 1.00 . A A .  8 VAL HG13 1 1 
        2  1396 1 1  8 VAL HG21 H  10.129  -0.913 -27.543 1.00 . A A .  8 VAL HG21 1 1 
        2  1397 1 1  8 VAL HG22 H   8.600  -1.813 -27.619 1.00 . A A .  8 VAL HG22 1 1 
        2  1398 1 1  8 VAL HG23 H   8.662  -0.110 -28.136 1.00 . A A .  8 VAL HG23 1 1 
        2  1399 1 1  8 VAL N    N   6.945   0.635 -24.581 1.00 . A A .  8 VAL N    1 1 
        2  1400 1 1  8 VAL O    O   5.951  -1.752 -24.641 1.00 . A A .  8 VAL O    1 1 
        2  1401 1 1  9 LEU C    C   5.663  -4.205 -27.818 1.00 . A A .  9 LEU C    1 1 
        2  1402 1 1  9 LEU CA   C   5.153  -3.156 -26.852 1.00 . A A .  9 LEU CA   1 1 
        2  1403 1 1  9 LEU CB   C   3.704  -2.764 -27.186 1.00 . A A .  9 LEU CB   1 1 
        2  1404 1 1  9 LEU CD1  C   2.247  -2.321 -29.183 1.00 . A A .  9 LEU CD1  1 1 
        2  1405 1 1  9 LEU CD2  C   3.338  -0.415 -27.986 1.00 . A A .  9 LEU CD2  1 1 
        2  1406 1 1  9 LEU CG   C   3.489  -1.879 -28.421 1.00 . A A .  9 LEU CG   1 1 
        2  1407 1 1  9 LEU H    H   6.368  -1.644 -27.733 1.00 . A A .  9 LEU H    1 1 
        2  1408 1 1  9 LEU HA   H   5.160  -3.604 -25.859 1.00 . A A .  9 LEU HA   1 1 
        2  1409 1 1  9 LEU HB2  H   3.125  -3.678 -27.315 1.00 . A A .  9 LEU HB2  1 1 
        2  1410 1 1  9 LEU HB3  H   3.291  -2.238 -26.327 1.00 . A A .  9 LEU HB3  1 1 
        2  1411 1 1  9 LEU HD11 H   2.085  -1.661 -30.031 1.00 . A A .  9 LEU HD11 1 1 
        2  1412 1 1  9 LEU HD12 H   1.377  -2.294 -28.525 1.00 . A A .  9 LEU HD12 1 1 
        2  1413 1 1  9 LEU HD13 H   2.393  -3.339 -29.547 1.00 . A A .  9 LEU HD13 1 1 
        2  1414 1 1  9 LEU HD21 H   2.443  -0.301 -27.371 1.00 . A A .  9 LEU HD21 1 1 
        2  1415 1 1  9 LEU HD22 H   3.256   0.223 -28.863 1.00 . A A .  9 LEU HD22 1 1 
        2  1416 1 1  9 LEU HD23 H   4.206  -0.108 -27.400 1.00 . A A .  9 LEU HD23 1 1 
        2  1417 1 1  9 LEU HG   H   4.351  -1.970 -29.080 1.00 . A A .  9 LEU HG   1 1 
        2  1418 1 1  9 LEU N    N   6.022  -1.983 -26.849 1.00 . A A .  9 LEU N    1 1 
        2  1419 1 1  9 LEU O    O   6.508  -3.929 -28.682 1.00 . A A .  9 LEU O    1 1 
        2  1420 1 1 10 ALA C    C   4.501  -7.516 -28.700 1.00 . A A . 10 ALA C    1 1 
        2  1421 1 1 10 ALA CA   C   5.653  -6.566 -28.386 1.00 . A A . 10 ALA CA   1 1 
        2  1422 1 1 10 ALA CB   C   6.730  -7.300 -27.580 1.00 . A A . 10 ALA CB   1 1 
        2  1423 1 1 10 ALA H    H   4.486  -5.590 -26.899 1.00 . A A . 10 ALA H    1 1 
        2  1424 1 1 10 ALA HA   H   6.081  -6.219 -29.324 1.00 . A A . 10 ALA HA   1 1 
        2  1425 1 1 10 ALA HB1  H   6.274  -7.775 -26.709 1.00 . A A . 10 ALA HB1  1 1 
        2  1426 1 1 10 ALA HB2  H   7.202  -8.058 -28.203 1.00 . A A . 10 ALA HB2  1 1 
        2  1427 1 1 10 ALA HB3  H   7.483  -6.591 -27.247 1.00 . A A . 10 ALA HB3  1 1 
        2  1428 1 1 10 ALA N    N   5.188  -5.425 -27.627 1.00 . A A . 10 ALA N    1 1 
        2  1429 1 1 10 ALA O    O   3.453  -7.475 -28.060 1.00 . A A . 10 ALA O    1 1 
        2  1430 1 1 11 LYS C    C   4.368 -10.771 -29.642 1.00 . A A . 11 LYS C    1 1 
        2  1431 1 1 11 LYS CA   C   3.789  -9.432 -30.050 1.00 . A A . 11 LYS CA   1 1 
        2  1432 1 1 11 LYS CB   C   3.570  -9.395 -31.566 1.00 . A A . 11 LYS CB   1 1 
        2  1433 1 1 11 LYS CD   C   2.209 -10.191 -33.521 1.00 . A A . 11 LYS CD   1 1 
        2  1434 1 1 11 LYS CE   C   1.101 -11.141 -33.947 1.00 . A A . 11 LYS CE   1 1 
        2  1435 1 1 11 LYS CG   C   2.588 -10.444 -32.071 1.00 . A A . 11 LYS CG   1 1 
        2  1436 1 1 11 LYS H    H   5.638  -8.367 -30.142 1.00 . A A . 11 LYS H    1 1 
        2  1437 1 1 11 LYS HA   H   2.842  -9.277 -29.535 1.00 . A A . 11 LYS HA   1 1 
        2  1438 1 1 11 LYS HB2  H   3.198  -8.407 -31.832 1.00 . A A . 11 LYS HB2  1 1 
        2  1439 1 1 11 LYS HB3  H   4.527  -9.546 -32.065 1.00 . A A . 11 LYS HB3  1 1 
        2  1440 1 1 11 LYS HD2  H   1.858  -9.163 -33.624 1.00 . A A . 11 LYS HD2  1 1 
        2  1441 1 1 11 LYS HD3  H   3.082 -10.339 -34.154 1.00 . A A . 11 LYS HD3  1 1 
        2  1442 1 1 11 LYS HE2  H   1.463 -12.167 -33.864 1.00 . A A . 11 LYS HE2  1 1 
        2  1443 1 1 11 LYS HE3  H   0.253 -11.015 -33.266 1.00 . A A . 11 LYS HE3  1 1 
        2  1444 1 1 11 LYS HG2  H   3.034 -11.434 -31.980 1.00 . A A . 11 LYS HG2  1 1 
        2  1445 1 1 11 LYS HG3  H   1.686 -10.405 -31.463 1.00 . A A . 11 LYS HG3  1 1 
        2  1446 1 1 11 LYS HZ1  H   0.281  -9.948 -35.428 1.00 . A A . 11 LYS HZ1  1 1 
        2  1447 1 1 11 LYS HZ2  H  -0.108 -11.543 -35.579 1.00 . A A . 11 LYS HZ2  1 1 
        2  1448 1 1 11 LYS HZ3  H   1.399 -11.021 -35.992 1.00 . A A . 11 LYS HZ3  1 1 
        2  1449 1 1 11 LYS N    N   4.739  -8.394 -29.665 1.00 . A A . 11 LYS N    1 1 
        2  1450 1 1 11 LYS NZ   N   0.631 -10.893 -35.350 1.00 . A A . 11 LYS NZ   1 1 
        2  1451 1 1 11 LYS O    O   5.544 -11.035 -29.900 1.00 . A A . 11 LYS O    1 1 
        2  1452 1 1 12 ALA C    C   4.142 -13.832 -29.823 1.00 . A A . 12 ALA C    1 1 
        2  1453 1 1 12 ALA CA   C   4.025 -12.930 -28.602 1.00 . A A . 12 ALA CA   1 1 
        2  1454 1 1 12 ALA CB   C   3.067 -13.525 -27.587 1.00 . A A . 12 ALA CB   1 1 
        2  1455 1 1 12 ALA H    H   2.601 -11.342 -28.815 1.00 . A A . 12 ALA H    1 1 
        2  1456 1 1 12 ALA HA   H   5.009 -12.835 -28.147 1.00 . A A . 12 ALA HA   1 1 
        2  1457 1 1 12 ALA HB1  H   3.290 -14.582 -27.445 1.00 . A A . 12 ALA HB1  1 1 
        2  1458 1 1 12 ALA HB2  H   3.185 -13.010 -26.640 1.00 . A A . 12 ALA HB2  1 1 
        2  1459 1 1 12 ALA HB3  H   2.041 -13.414 -27.938 1.00 . A A . 12 ALA HB3  1 1 
        2  1460 1 1 12 ALA N    N   3.566 -11.611 -29.012 1.00 . A A . 12 ALA N    1 1 
        2  1461 1 1 12 ALA O    O   3.241 -13.893 -30.664 1.00 . A A . 12 ALA O    1 1 
        2  1462 1 1 13 LEU C    C   5.070 -16.860 -30.616 1.00 . A A . 13 LEU C    1 1 
        2  1463 1 1 13 LEU CA   C   5.511 -15.458 -31.008 1.00 . A A . 13 LEU CA   1 1 
        2  1464 1 1 13 LEU CB   C   7.009 -15.477 -31.332 1.00 . A A . 13 LEU CB   1 1 
        2  1465 1 1 13 LEU CD1  C   9.145 -14.317 -31.899 1.00 . A A . 13 LEU CD1  1 1 
        2  1466 1 1 13 LEU CD2  C   7.043 -13.693 -33.130 1.00 . A A . 13 LEU CD2  1 1 
        2  1467 1 1 13 LEU CG   C   7.630 -14.146 -31.784 1.00 . A A . 13 LEU CG   1 1 
        2  1468 1 1 13 LEU H    H   5.970 -14.433 -29.188 1.00 . A A . 13 LEU H    1 1 
        2  1469 1 1 13 LEU HA   H   4.953 -15.144 -31.890 1.00 . A A . 13 LEU HA   1 1 
        2  1470 1 1 13 LEU HB2  H   7.539 -15.808 -30.441 1.00 . A A . 13 LEU HB2  1 1 
        2  1471 1 1 13 LEU HB3  H   7.176 -16.218 -32.115 1.00 . A A . 13 LEU HB3  1 1 
        2  1472 1 1 13 LEU HD11 H   9.554 -14.612 -30.931 1.00 . A A . 13 LEU HD11 1 1 
        2  1473 1 1 13 LEU HD12 H   9.599 -13.374 -32.195 1.00 . A A . 13 LEU HD12 1 1 
        2  1474 1 1 13 LEU HD13 H   9.381 -15.083 -32.639 1.00 . A A . 13 LEU HD13 1 1 
        2  1475 1 1 13 LEU HD21 H   7.572 -12.811 -33.482 1.00 . A A . 13 LEU HD21 1 1 
        2  1476 1 1 13 LEU HD22 H   5.990 -13.447 -33.003 1.00 . A A . 13 LEU HD22 1 1 
        2  1477 1 1 13 LEU HD23 H   7.143 -14.493 -33.864 1.00 . A A . 13 LEU HD23 1 1 
        2  1478 1 1 13 LEU HG   H   7.423 -13.382 -31.033 1.00 . A A . 13 LEU HG   1 1 
        2  1479 1 1 13 LEU N    N   5.256 -14.535 -29.910 1.00 . A A . 13 LEU N    1 1 
        2  1480 1 1 13 LEU O    O   4.738 -17.678 -31.465 1.00 . A A . 13 LEU O    1 1 
        2  1481 1 1 14 TYR C    C   3.686 -18.236 -27.684 1.00 . A A . 14 TYR C    1 1 
        2  1482 1 1 14 TYR CA   C   4.729 -18.424 -28.776 1.00 . A A . 14 TYR CA   1 1 
        2  1483 1 1 14 TYR CB   C   5.984 -19.090 -28.212 1.00 . A A . 14 TYR CB   1 1 
        2  1484 1 1 14 TYR CD1  C   8.142 -18.221 -29.242 1.00 . A A . 14 TYR CD1  1 1 
        2  1485 1 1 14 TYR CD2  C   7.115 -20.178 -30.219 1.00 . A A . 14 TYR CD2  1 1 
        2  1486 1 1 14 TYR CE1  C   9.181 -18.274 -30.207 1.00 . A A . 14 TYR CE1  1 1 
        2  1487 1 1 14 TYR CE2  C   8.152 -20.234 -31.192 1.00 . A A . 14 TYR CE2  1 1 
        2  1488 1 1 14 TYR CG   C   7.102 -19.170 -29.237 1.00 . A A . 14 TYR CG   1 1 
        2  1489 1 1 14 TYR CZ   C   9.174 -19.281 -31.173 1.00 . A A . 14 TYR CZ   1 1 
        2  1490 1 1 14 TYR H    H   5.315 -16.385 -28.664 1.00 . A A . 14 TYR H    1 1 
        2  1491 1 1 14 TYR HA   H   4.316 -19.054 -29.563 1.00 . A A . 14 TYR HA   1 1 
        2  1492 1 1 14 TYR HB2  H   6.332 -18.513 -27.355 1.00 . A A . 14 TYR HB2  1 1 
        2  1493 1 1 14 TYR HB3  H   5.734 -20.096 -27.878 1.00 . A A . 14 TYR HB3  1 1 
        2  1494 1 1 14 TYR HD1  H   8.145 -17.436 -28.511 1.00 . A A . 14 TYR HD1  1 1 
        2  1495 1 1 14 TYR HD2  H   6.324 -20.915 -30.241 1.00 . A A . 14 TYR HD2  1 1 
        2  1496 1 1 14 TYR HE1  H   9.971 -17.538 -30.198 1.00 . A A . 14 TYR HE1  1 1 
        2  1497 1 1 14 TYR HE2  H   8.153 -21.010 -31.945 1.00 . A A . 14 TYR HE2  1 1 
        2  1498 1 1 14 TYR HH   H  10.831 -18.648 -31.990 1.00 . A A . 14 TYR HH   1 1 
        2  1499 1 1 14 TYR N    N   5.067 -17.113 -29.316 1.00 . A A . 14 TYR N    1 1 
        2  1500 1 1 14 TYR O    O   3.524 -17.133 -27.174 1.00 . A A . 14 TYR O    1 1 
        2  1501 1 1 14 TYR OH   O  10.169 -19.329 -32.113 1.00 . A A . 14 TYR OH   1 1 
        2  1502 1 1 15 ASP C    C   2.572 -19.821 -25.012 1.00 . A A . 15 ASP C    1 1 
        2  1503 1 1 15 ASP CA   C   1.969 -19.268 -26.291 1.00 . A A . 15 ASP CA   1 1 
        2  1504 1 1 15 ASP CB   C   0.716 -20.069 -26.691 1.00 . A A . 15 ASP CB   1 1 
        2  1505 1 1 15 ASP CG   C   1.038 -21.460 -27.205 1.00 . A A . 15 ASP CG   1 1 
        2  1506 1 1 15 ASP H    H   3.139 -20.191 -27.808 1.00 . A A . 15 ASP H    1 1 
        2  1507 1 1 15 ASP HA   H   1.676 -18.239 -26.101 1.00 . A A . 15 ASP HA   1 1 
        2  1508 1 1 15 ASP HB2  H   0.055 -20.147 -25.827 1.00 . A A . 15 ASP HB2  1 1 
        2  1509 1 1 15 ASP HB3  H   0.191 -19.532 -27.476 1.00 . A A . 15 ASP HB3  1 1 
        2  1510 1 1 15 ASP N    N   2.973 -19.298 -27.351 1.00 . A A . 15 ASP N    1 1 
        2  1511 1 1 15 ASP O    O   3.597 -20.502 -25.044 1.00 . A A . 15 ASP O    1 1 
        2  1512 1 1 15 ASP OD1  O   1.613 -21.562 -28.317 1.00 . A A . 15 ASP OD1  1 1 
        2  1513 1 1 15 ASP OD2  O   0.577 -22.433 -26.592 1.00 . A A . 15 ASP OD2  1 1 
        2  1514 1 1 16 ASN C    C   1.381 -19.853 -21.514 1.00 . A A . 16 ASN C    1 1 
        2  1515 1 1 16 ASN CA   C   2.473 -19.860 -22.576 1.00 . A A . 16 ASN CA   1 1 
        2  1516 1 1 16 ASN CB   C   3.551 -18.878 -22.135 1.00 . A A . 16 ASN CB   1 1 
        2  1517 1 1 16 ASN CG   C   4.347 -19.389 -20.975 1.00 . A A . 16 ASN CG   1 1 
        2  1518 1 1 16 ASN H    H   1.132 -18.877 -23.922 1.00 . A A . 16 ASN H    1 1 
        2  1519 1 1 16 ASN HA   H   2.908 -20.858 -22.640 1.00 . A A . 16 ASN HA   1 1 
        2  1520 1 1 16 ASN HB2  H   4.228 -18.697 -22.966 1.00 . A A . 16 ASN HB2  1 1 
        2  1521 1 1 16 ASN HB3  H   3.075 -17.941 -21.853 1.00 . A A . 16 ASN HB3  1 1 
        2  1522 1 1 16 ASN HD21 H   4.796 -19.033 -19.051 1.00 . A A . 16 ASN HD21 1 1 
        2  1523 1 1 16 ASN HD22 H   3.639 -17.934 -19.795 1.00 . A A . 16 ASN HD22 1 1 
        2  1524 1 1 16 ASN N    N   1.969 -19.465 -23.886 1.00 . A A . 16 ASN N    1 1 
        2  1525 1 1 16 ASN ND2  N   4.244 -18.733 -19.861 1.00 . A A . 16 ASN ND2  1 1 
        2  1526 1 1 16 ASN O    O   0.622 -18.890 -21.400 1.00 . A A . 16 ASN O    1 1 
        2  1527 1 1 16 ASN OD1  O   5.067 -20.367 -21.103 1.00 . A A . 16 ASN OD1  1 1 
        2  1528 1 1 17 VAL C    C   1.349 -20.691 -18.349 1.00 . A A . 17 VAL C    1 1 
        2  1529 1 1 17 VAL CA   C   0.450 -20.941 -19.546 1.00 . A A . 17 VAL CA   1 1 
        2  1530 1 1 17 VAL CB   C  -0.245 -22.328 -19.422 1.00 . A A . 17 VAL CB   1 1 
        2  1531 1 1 17 VAL CG1  C  -1.144 -22.381 -18.176 1.00 . A A . 17 VAL CG1  1 1 
        2  1532 1 1 17 VAL CG2  C  -1.088 -22.614 -20.677 1.00 . A A . 17 VAL CG2  1 1 
        2  1533 1 1 17 VAL H    H   2.026 -21.638 -20.795 1.00 . A A . 17 VAL H    1 1 
        2  1534 1 1 17 VAL HA   H  -0.299 -20.157 -19.615 1.00 . A A . 17 VAL HA   1 1 
        2  1535 1 1 17 VAL HB   H   0.518 -23.099 -19.337 1.00 . A A . 17 VAL HB   1 1 
        2  1536 1 1 17 VAL HG11 H  -0.534 -22.258 -17.276 1.00 . A A . 17 VAL HG11 1 1 
        2  1537 1 1 17 VAL HG12 H  -1.894 -21.593 -18.220 1.00 . A A . 17 VAL HG12 1 1 
        2  1538 1 1 17 VAL HG13 H  -1.639 -23.352 -18.127 1.00 . A A . 17 VAL HG13 1 1 
        2  1539 1 1 17 VAL HG21 H  -1.601 -23.568 -20.563 1.00 . A A . 17 VAL HG21 1 1 
        2  1540 1 1 17 VAL HG22 H  -1.824 -21.821 -20.816 1.00 . A A . 17 VAL HG22 1 1 
        2  1541 1 1 17 VAL HG23 H  -0.439 -22.666 -21.552 1.00 . A A . 17 VAL HG23 1 1 
        2  1542 1 1 17 VAL N    N   1.352 -20.889 -20.692 1.00 . A A . 17 VAL N    1 1 
        2  1543 1 1 17 VAL O    O   2.377 -21.335 -18.223 1.00 . A A . 17 VAL O    1 1 
        2  1544 1 1 18 ALA C    C   1.842 -20.554 -15.377 1.00 . A A . 18 ALA C    1 1 
        2  1545 1 1 18 ALA CA   C   1.812 -19.384 -16.364 1.00 . A A . 18 ALA CA   1 1 
        2  1546 1 1 18 ALA CB   C   1.254 -18.135 -15.688 1.00 . A A . 18 ALA CB   1 1 
        2  1547 1 1 18 ALA H    H   0.144 -19.207 -17.665 1.00 . A A . 18 ALA H    1 1 
        2  1548 1 1 18 ALA HA   H   2.829 -19.186 -16.702 1.00 . A A . 18 ALA HA   1 1 
        2  1549 1 1 18 ALA HB1  H   0.215 -18.302 -15.406 1.00 . A A . 18 ALA HB1  1 1 
        2  1550 1 1 18 ALA HB2  H   1.833 -17.918 -14.794 1.00 . A A . 18 ALA HB2  1 1 
        2  1551 1 1 18 ALA HB3  H   1.322 -17.290 -16.369 1.00 . A A . 18 ALA HB3  1 1 
        2  1552 1 1 18 ALA N    N   0.996 -19.723 -17.517 1.00 . A A . 18 ALA N    1 1 
        2  1553 1 1 18 ALA O    O   0.793 -21.043 -14.955 1.00 . A A . 18 ALA O    1 1 
        2  1554 1 1 19 GLU C    C   3.536 -21.444 -12.673 1.00 . A A . 19 GLU C    1 1 
        2  1555 1 1 19 GLU CA   C   3.227 -22.055 -14.032 1.00 . A A . 19 GLU CA   1 1 
        2  1556 1 1 19 GLU CB   C   4.376 -22.969 -14.468 1.00 . A A . 19 GLU CB   1 1 
        2  1557 1 1 19 GLU CD   C   5.126 -24.650 -16.213 1.00 . A A . 19 GLU CD   1 1 
        2  1558 1 1 19 GLU CG   C   4.226 -23.459 -15.899 1.00 . A A . 19 GLU CG   1 1 
        2  1559 1 1 19 GLU H    H   3.880 -20.532 -15.405 1.00 . A A . 19 GLU H    1 1 
        2  1560 1 1 19 GLU HA   H   2.312 -22.641 -13.964 1.00 . A A . 19 GLU HA   1 1 
        2  1561 1 1 19 GLU HB2  H   5.315 -22.423 -14.385 1.00 . A A . 19 GLU HB2  1 1 
        2  1562 1 1 19 GLU HB3  H   4.410 -23.825 -13.796 1.00 . A A . 19 GLU HB3  1 1 
        2  1563 1 1 19 GLU HG2  H   3.187 -23.749 -16.059 1.00 . A A . 19 GLU HG2  1 1 
        2  1564 1 1 19 GLU HG3  H   4.470 -22.635 -16.574 1.00 . A A . 19 GLU HG3  1 1 
        2  1565 1 1 19 GLU N    N   3.041 -20.971 -15.001 1.00 . A A . 19 GLU N    1 1 
        2  1566 1 1 19 GLU O    O   3.585 -22.123 -11.651 1.00 . A A . 19 GLU O    1 1 
        2  1567 1 1 19 GLU OE1  O   4.957 -25.715 -15.572 1.00 . A A . 19 GLU OE1  1 1 
        2  1568 1 1 19 GLU OE2  O   5.980 -24.538 -17.124 1.00 . A A . 19 GLU OE2  1 1 
        2  1569 1 1 20 SER C    C   3.134 -18.189 -11.382 1.00 . A A . 20 SER C    1 1 
        2  1570 1 1 20 SER CA   C   4.088 -19.377 -11.494 1.00 . A A . 20 SER CA   1 1 
        2  1571 1 1 20 SER CB   C   5.534 -18.905 -11.619 1.00 . A A . 20 SER CB   1 1 
        2  1572 1 1 20 SER H    H   3.676 -19.637 -13.561 1.00 . A A . 20 SER H    1 1 
        2  1573 1 1 20 SER HA   H   3.986 -20.007 -10.614 1.00 . A A . 20 SER HA   1 1 
        2  1574 1 1 20 SER HB2  H   5.667 -18.442 -12.598 1.00 . A A . 20 SER HB2  1 1 
        2  1575 1 1 20 SER HB3  H   5.757 -18.184 -10.836 1.00 . A A . 20 SER HB3  1 1 
        2  1576 1 1 20 SER HG   H   6.126 -20.692 -12.116 1.00 . A A . 20 SER HG   1 1 
        2  1577 1 1 20 SER N    N   3.746 -20.138 -12.687 1.00 . A A . 20 SER N    1 1 
        2  1578 1 1 20 SER O    O   2.618 -17.717 -12.390 1.00 . A A . 20 SER O    1 1 
        2  1579 1 1 20 SER OG   O   6.416 -20.005 -11.504 1.00 . A A . 20 SER OG   1 1 
        2  1580 1 1 21 PRO C    C   2.353 -15.274 -10.628 1.00 . A A . 21 PRO C    1 1 
        2  1581 1 1 21 PRO CA   C   1.876 -16.615 -10.069 1.00 . A A . 21 PRO CA   1 1 
        2  1582 1 1 21 PRO CB   C   1.613 -16.515  -8.565 1.00 . A A . 21 PRO CB   1 1 
        2  1583 1 1 21 PRO CD   C   3.364 -18.081  -8.819 1.00 . A A . 21 PRO CD   1 1 
        2  1584 1 1 21 PRO CG   C   2.895 -16.946  -7.942 1.00 . A A . 21 PRO CG   1 1 
        2  1585 1 1 21 PRO HA   H   0.962 -16.911 -10.582 1.00 . A A . 21 PRO HA   1 1 
        2  1586 1 1 21 PRO HB2  H   1.366 -15.493  -8.281 1.00 . A A . 21 PRO HB2  1 1 
        2  1587 1 1 21 PRO HB3  H   0.815 -17.200  -8.277 1.00 . A A . 21 PRO HB3  1 1 
        2  1588 1 1 21 PRO HD2  H   4.453 -18.146  -8.810 1.00 . A A . 21 PRO HD2  1 1 
        2  1589 1 1 21 PRO HD3  H   2.914 -19.025  -8.503 1.00 . A A . 21 PRO HD3  1 1 
        2  1590 1 1 21 PRO HG2  H   3.617 -16.129  -7.960 1.00 . A A . 21 PRO HG2  1 1 
        2  1591 1 1 21 PRO HG3  H   2.731 -17.294  -6.922 1.00 . A A . 21 PRO HG3  1 1 
        2  1592 1 1 21 PRO N    N   2.869 -17.696 -10.155 1.00 . A A . 21 PRO N    1 1 
        2  1593 1 1 21 PRO O    O   1.542 -14.453 -11.047 1.00 . A A . 21 PRO O    1 1 
        2  1594 1 1 22 ASP C    C   4.429 -13.839 -12.610 1.00 . A A . 22 ASP C    1 1 
        2  1595 1 1 22 ASP CA   C   4.259 -13.819 -11.097 1.00 . A A . 22 ASP CA   1 1 
        2  1596 1 1 22 ASP CB   C   5.628 -13.641 -10.442 1.00 . A A . 22 ASP CB   1 1 
        2  1597 1 1 22 ASP CG   C   5.534 -13.546  -8.933 1.00 . A A . 22 ASP CG   1 1 
        2  1598 1 1 22 ASP H    H   4.279 -15.772 -10.249 1.00 . A A . 22 ASP H    1 1 
        2  1599 1 1 22 ASP HA   H   3.618 -12.981 -10.818 1.00 . A A . 22 ASP HA   1 1 
        2  1600 1 1 22 ASP HB2  H   6.254 -14.499 -10.700 1.00 . A A . 22 ASP HB2  1 1 
        2  1601 1 1 22 ASP HB3  H   6.097 -12.737 -10.831 1.00 . A A . 22 ASP HB3  1 1 
        2  1602 1 1 22 ASP N    N   3.663 -15.070 -10.625 1.00 . A A . 22 ASP N    1 1 
        2  1603 1 1 22 ASP O    O   4.763 -12.832 -13.225 1.00 . A A . 22 ASP O    1 1 
        2  1604 1 1 22 ASP OD1  O   6.094 -14.433  -8.253 1.00 . A A . 22 ASP OD1  1 1 
        2  1605 1 1 22 ASP OD2  O   4.852 -12.632  -8.427 1.00 . A A . 22 ASP OD2  1 1 
        2  1606 1 1 23 GLU C    C   3.042 -14.827 -15.327 1.00 . A A . 23 GLU C    1 1 
        2  1607 1 1 23 GLU CA   C   4.362 -15.175 -14.639 1.00 . A A . 23 GLU CA   1 1 
        2  1608 1 1 23 GLU CB   C   4.755 -16.624 -14.928 1.00 . A A . 23 GLU CB   1 1 
        2  1609 1 1 23 GLU CD   C   5.545 -18.335 -16.603 1.00 . A A . 23 GLU CD   1 1 
        2  1610 1 1 23 GLU CG   C   5.241 -16.869 -16.342 1.00 . A A . 23 GLU CG   1 1 
        2  1611 1 1 23 GLU H    H   3.931 -15.799 -12.662 1.00 . A A . 23 GLU H    1 1 
        2  1612 1 1 23 GLU HA   H   5.146 -14.515 -15.008 1.00 . A A . 23 GLU HA   1 1 
        2  1613 1 1 23 GLU HB2  H   5.553 -16.902 -14.240 1.00 . A A . 23 GLU HB2  1 1 
        2  1614 1 1 23 GLU HB3  H   3.897 -17.260 -14.731 1.00 . A A . 23 GLU HB3  1 1 
        2  1615 1 1 23 GLU HG2  H   4.477 -16.542 -17.045 1.00 . A A . 23 GLU HG2  1 1 
        2  1616 1 1 23 GLU HG3  H   6.143 -16.281 -16.505 1.00 . A A . 23 GLU HG3  1 1 
        2  1617 1 1 23 GLU N    N   4.221 -15.002 -13.204 1.00 . A A . 23 GLU N    1 1 
        2  1618 1 1 23 GLU O    O   1.958 -15.013 -14.762 1.00 . A A . 23 GLU O    1 1 
        2  1619 1 1 23 GLU OE1  O   5.160 -19.195 -15.773 1.00 . A A . 23 GLU OE1  1 1 
        2  1620 1 1 23 GLU OE2  O   6.123 -18.632 -17.669 1.00 . A A . 23 GLU OE2  1 1 
        2  1621 1 1 24 LEU C    C   1.513 -15.094 -18.234 1.00 . A A . 24 LEU C    1 1 
        2  1622 1 1 24 LEU CA   C   1.921 -13.964 -17.290 1.00 . A A . 24 LEU CA   1 1 
        2  1623 1 1 24 LEU CB   C   2.175 -12.684 -18.090 1.00 . A A . 24 LEU CB   1 1 
        2  1624 1 1 24 LEU CD1  C   1.686 -10.274 -18.510 1.00 . A A . 24 LEU CD1  1 1 
        2  1625 1 1 24 LEU CD2  C  -0.220 -11.882 -18.294 1.00 . A A . 24 LEU CD2  1 1 
        2  1626 1 1 24 LEU CG   C   1.196 -11.535 -17.814 1.00 . A A . 24 LEU CG   1 1 
        2  1627 1 1 24 LEU H    H   4.030 -14.163 -16.973 1.00 . A A . 24 LEU H    1 1 
        2  1628 1 1 24 LEU HA   H   1.109 -13.783 -16.590 1.00 . A A . 24 LEU HA   1 1 
        2  1629 1 1 24 LEU HB2  H   3.182 -12.335 -17.858 1.00 . A A . 24 LEU HB2  1 1 
        2  1630 1 1 24 LEU HB3  H   2.137 -12.924 -19.153 1.00 . A A . 24 LEU HB3  1 1 
        2  1631 1 1 24 LEU HD11 H   1.704 -10.428 -19.587 1.00 . A A . 24 LEU HD11 1 1 
        2  1632 1 1 24 LEU HD12 H   2.693 -10.033 -18.162 1.00 . A A . 24 LEU HD12 1 1 
        2  1633 1 1 24 LEU HD13 H   1.022  -9.445 -18.269 1.00 . A A . 24 LEU HD13 1 1 
        2  1634 1 1 24 LEU HD21 H  -0.619 -12.700 -17.704 1.00 . A A . 24 LEU HD21 1 1 
        2  1635 1 1 24 LEU HD22 H  -0.196 -12.173 -19.344 1.00 . A A . 24 LEU HD22 1 1 
        2  1636 1 1 24 LEU HD23 H  -0.869 -11.014 -18.176 1.00 . A A . 24 LEU HD23 1 1 
        2  1637 1 1 24 LEU HG   H   1.166 -11.346 -16.741 1.00 . A A . 24 LEU HG   1 1 
        2  1638 1 1 24 LEU N    N   3.121 -14.313 -16.542 1.00 . A A . 24 LEU N    1 1 
        2  1639 1 1 24 LEU O    O   2.335 -15.623 -18.974 1.00 . A A . 24 LEU O    1 1 
        2  1640 1 1 25 SER C    C  -0.619 -15.528 -20.497 1.00 . A A . 25 SER C    1 1 
        2  1641 1 1 25 SER CA   C  -0.307 -16.348 -19.251 1.00 . A A . 25 SER CA   1 1 
        2  1642 1 1 25 SER CB   C  -1.589 -17.017 -18.756 1.00 . A A . 25 SER CB   1 1 
        2  1643 1 1 25 SER H    H  -0.409 -14.974 -17.620 1.00 . A A . 25 SER H    1 1 
        2  1644 1 1 25 SER HA   H   0.438 -17.108 -19.486 1.00 . A A . 25 SER HA   1 1 
        2  1645 1 1 25 SER HB2  H  -2.310 -16.246 -18.478 1.00 . A A . 25 SER HB2  1 1 
        2  1646 1 1 25 SER HB3  H  -2.009 -17.622 -19.560 1.00 . A A . 25 SER HB3  1 1 
        2  1647 1 1 25 SER HG   H  -2.179 -18.115 -17.254 1.00 . A A . 25 SER HG   1 1 
        2  1648 1 1 25 SER N    N   0.228 -15.418 -18.255 1.00 . A A . 25 SER N    1 1 
        2  1649 1 1 25 SER O    O  -1.352 -14.540 -20.422 1.00 . A A . 25 SER O    1 1 
        2  1650 1 1 25 SER OG   O  -1.338 -17.847 -17.636 1.00 . A A . 25 SER OG   1 1 
        2  1651 1 1 26 PHE C    C  -0.287 -16.208 -24.016 1.00 . A A . 26 PHE C    1 1 
        2  1652 1 1 26 PHE CA   C  -0.258 -15.200 -22.886 1.00 . A A . 26 PHE CA   1 1 
        2  1653 1 1 26 PHE CB   C   0.866 -14.181 -23.108 1.00 . A A . 26 PHE CB   1 1 
        2  1654 1 1 26 PHE CD1  C   2.828 -15.293 -24.281 1.00 . A A . 26 PHE CD1  1 1 
        2  1655 1 1 26 PHE CD2  C   2.996 -14.808 -21.914 1.00 . A A . 26 PHE CD2  1 1 
        2  1656 1 1 26 PHE CE1  C   4.141 -15.832 -24.267 1.00 . A A . 26 PHE CE1  1 1 
        2  1657 1 1 26 PHE CE2  C   4.297 -15.356 -21.887 1.00 . A A . 26 PHE CE2  1 1 
        2  1658 1 1 26 PHE CG   C   2.250 -14.778 -23.102 1.00 . A A . 26 PHE CG   1 1 
        2  1659 1 1 26 PHE CZ   C   4.871 -15.865 -23.068 1.00 . A A . 26 PHE CZ   1 1 
        2  1660 1 1 26 PHE H    H   0.517 -16.762 -21.642 1.00 . A A . 26 PHE H    1 1 
        2  1661 1 1 26 PHE HA   H  -1.210 -14.672 -22.860 1.00 . A A . 26 PHE HA   1 1 
        2  1662 1 1 26 PHE HB2  H   0.703 -13.682 -24.063 1.00 . A A . 26 PHE HB2  1 1 
        2  1663 1 1 26 PHE HB3  H   0.815 -13.432 -22.318 1.00 . A A . 26 PHE HB3  1 1 
        2  1664 1 1 26 PHE HD1  H   2.270 -15.274 -25.206 1.00 . A A . 26 PHE HD1  1 1 
        2  1665 1 1 26 PHE HD2  H   2.570 -14.410 -21.007 1.00 . A A . 26 PHE HD2  1 1 
        2  1666 1 1 26 PHE HE1  H   4.578 -16.216 -25.177 1.00 . A A . 26 PHE HE1  1 1 
        2  1667 1 1 26 PHE HE2  H   4.850 -15.380 -20.958 1.00 . A A . 26 PHE HE2  1 1 
        2  1668 1 1 26 PHE HZ   H   5.870 -16.277 -23.052 1.00 . A A . 26 PHE HZ   1 1 
        2  1669 1 1 26 PHE N    N  -0.064 -15.923 -21.629 1.00 . A A . 26 PHE N    1 1 
        2  1670 1 1 26 PHE O    O   0.045 -17.368 -23.818 1.00 . A A . 26 PHE O    1 1 
        2  1671 1 1 27 ARG C    C  -0.062 -16.167 -27.549 1.00 . A A . 27 ARG C    1 1 
        2  1672 1 1 27 ARG CA   C  -0.775 -16.713 -26.335 1.00 . A A . 27 ARG CA   1 1 
        2  1673 1 1 27 ARG CB   C  -2.234 -17.009 -26.672 1.00 . A A . 27 ARG CB   1 1 
        2  1674 1 1 27 ARG CD   C  -4.340 -18.104 -25.913 1.00 . A A . 27 ARG CD   1 1 
        2  1675 1 1 27 ARG CG   C  -3.000 -17.567 -25.486 1.00 . A A . 27 ARG CG   1 1 
        2  1676 1 1 27 ARG CZ   C  -5.981 -17.567 -24.115 1.00 . A A . 27 ARG CZ   1 1 
        2  1677 1 1 27 ARG H    H  -0.950 -14.816 -25.348 1.00 . A A . 27 ARG H    1 1 
        2  1678 1 1 27 ARG HA   H  -0.301 -17.645 -26.054 1.00 . A A . 27 ARG HA   1 1 
        2  1679 1 1 27 ARG HB2  H  -2.714 -16.089 -27.005 1.00 . A A . 27 ARG HB2  1 1 
        2  1680 1 1 27 ARG HB3  H  -2.265 -17.736 -27.482 1.00 . A A . 27 ARG HB3  1 1 
        2  1681 1 1 27 ARG HD2  H  -4.841 -17.363 -26.533 1.00 . A A . 27 ARG HD2  1 1 
        2  1682 1 1 27 ARG HD3  H  -4.176 -19.005 -26.504 1.00 . A A . 27 ARG HD3  1 1 
        2  1683 1 1 27 ARG HE   H  -5.159 -19.380 -24.422 1.00 . A A . 27 ARG HE   1 1 
        2  1684 1 1 27 ARG HG2  H  -2.424 -18.373 -25.027 1.00 . A A . 27 ARG HG2  1 1 
        2  1685 1 1 27 ARG HG3  H  -3.149 -16.776 -24.751 1.00 . A A . 27 ARG HG3  1 1 
        2  1686 1 1 27 ARG HH11 H  -5.532 -15.954 -25.231 1.00 . A A . 27 ARG HH11 1 1 
        2  1687 1 1 27 ARG HH12 H  -6.681 -15.681 -23.949 1.00 . A A . 27 ARG HH12 1 1 
        2  1688 1 1 27 ARG HH21 H  -6.627 -18.949 -22.812 1.00 . A A . 27 ARG HH21 1 1 
        2  1689 1 1 27 ARG HH22 H  -7.298 -17.350 -22.619 1.00 . A A . 27 ARG HH22 1 1 
        2  1690 1 1 27 ARG N    N  -0.695 -15.788 -25.205 1.00 . A A . 27 ARG N    1 1 
        2  1691 1 1 27 ARG NE   N  -5.189 -18.427 -24.753 1.00 . A A . 27 ARG NE   1 1 
        2  1692 1 1 27 ARG NH1  N  -6.077 -16.304 -24.460 1.00 . A A . 27 ARG NH1  1 1 
        2  1693 1 1 27 ARG NH2  N  -6.690 -17.987 -23.106 1.00 . A A . 27 ARG NH2  1 1 
        2  1694 1 1 27 ARG O    O   0.052 -14.964 -27.712 1.00 . A A . 27 ARG O    1 1 
        2  1695 1 1 28 LYS C    C   0.031 -15.775 -30.445 1.00 . A A . 28 LYS C    1 1 
        2  1696 1 1 28 LYS CA   C   1.014 -16.639 -29.669 1.00 . A A . 28 LYS CA   1 1 
        2  1697 1 1 28 LYS CB   C   1.464 -17.854 -30.497 1.00 . A A . 28 LYS CB   1 1 
        2  1698 1 1 28 LYS CD   C   1.009 -20.115 -31.460 1.00 . A A . 28 LYS CD   1 1 
        2  1699 1 1 28 LYS CE   C  -0.041 -21.175 -31.784 1.00 . A A . 28 LYS CE   1 1 
        2  1700 1 1 28 LYS CG   C   0.381 -18.880 -30.819 1.00 . A A . 28 LYS CG   1 1 
        2  1701 1 1 28 LYS H    H   0.288 -18.042 -28.222 1.00 . A A . 28 LYS H    1 1 
        2  1702 1 1 28 LYS HA   H   1.888 -16.030 -29.432 1.00 . A A . 28 LYS HA   1 1 
        2  1703 1 1 28 LYS HB2  H   1.892 -17.496 -31.433 1.00 . A A . 28 LYS HB2  1 1 
        2  1704 1 1 28 LYS HB3  H   2.244 -18.362 -29.950 1.00 . A A . 28 LYS HB3  1 1 
        2  1705 1 1 28 LYS HD2  H   1.526 -19.823 -32.373 1.00 . A A . 28 LYS HD2  1 1 
        2  1706 1 1 28 LYS HD3  H   1.735 -20.540 -30.765 1.00 . A A . 28 LYS HD3  1 1 
        2  1707 1 1 28 LYS HE2  H   0.469 -22.086 -32.110 1.00 . A A . 28 LYS HE2  1 1 
        2  1708 1 1 28 LYS HE3  H  -0.609 -21.400 -30.877 1.00 . A A . 28 LYS HE3  1 1 
        2  1709 1 1 28 LYS HG2  H  -0.125 -19.178 -29.901 1.00 . A A . 28 LYS HG2  1 1 
        2  1710 1 1 28 LYS HG3  H  -0.343 -18.440 -31.505 1.00 . A A . 28 LYS HG3  1 1 
        2  1711 1 1 28 LYS HZ1  H  -0.455 -20.523 -33.709 1.00 . A A . 28 LYS HZ1  1 1 
        2  1712 1 1 28 LYS HZ2  H  -1.456 -19.876 -32.571 1.00 . A A . 28 LYS HZ2  1 1 
        2  1713 1 1 28 LYS HZ3  H  -1.662 -21.437 -33.051 1.00 . A A . 28 LYS HZ3  1 1 
        2  1714 1 1 28 LYS N    N   0.387 -17.056 -28.418 1.00 . A A . 28 LYS N    1 1 
        2  1715 1 1 28 LYS NZ   N  -0.979 -20.716 -32.867 1.00 . A A . 28 LYS NZ   1 1 
        2  1716 1 1 28 LYS O    O  -1.142 -16.121 -30.588 1.00 . A A . 28 LYS O    1 1 
        2  1717 1 1 29 GLY C    C  -0.812 -12.522 -30.780 1.00 . A A . 29 GLY C    1 1 
        2  1718 1 1 29 GLY CA   C  -0.334 -13.690 -31.626 1.00 . A A . 29 GLY CA   1 1 
        2  1719 1 1 29 GLY H    H   1.484 -14.389 -30.749 1.00 . A A . 29 GLY H    1 1 
        2  1720 1 1 29 GLY HA2  H   0.233 -13.299 -32.465 1.00 . A A . 29 GLY HA2  1 1 
        2  1721 1 1 29 GLY HA3  H  -1.204 -14.212 -32.018 1.00 . A A . 29 GLY HA3  1 1 
        2  1722 1 1 29 GLY N    N   0.507 -14.633 -30.909 1.00 . A A . 29 GLY N    1 1 
        2  1723 1 1 29 GLY O    O  -1.180 -11.489 -31.333 1.00 . A A . 29 GLY O    1 1 
        2  1724 1 1 30 ASP C    C  -0.286 -10.472 -28.465 1.00 . A A . 30 ASP C    1 1 
        2  1725 1 1 30 ASP CA   C  -1.279 -11.639 -28.541 1.00 . A A . 30 ASP CA   1 1 
        2  1726 1 1 30 ASP CB   C  -1.480 -12.249 -27.147 1.00 . A A . 30 ASP CB   1 1 
        2  1727 1 1 30 ASP CG   C  -2.613 -11.603 -26.377 1.00 . A A . 30 ASP CG   1 1 
        2  1728 1 1 30 ASP H    H  -0.467 -13.545 -29.056 1.00 . A A . 30 ASP H    1 1 
        2  1729 1 1 30 ASP HA   H  -2.236 -11.264 -28.905 1.00 . A A . 30 ASP HA   1 1 
        2  1730 1 1 30 ASP HB2  H  -1.719 -13.305 -27.265 1.00 . A A . 30 ASP HB2  1 1 
        2  1731 1 1 30 ASP HB3  H  -0.555 -12.161 -26.577 1.00 . A A . 30 ASP HB3  1 1 
        2  1732 1 1 30 ASP N    N  -0.801 -12.679 -29.462 1.00 . A A . 30 ASP N    1 1 
        2  1733 1 1 30 ASP O    O   0.880 -10.614 -28.851 1.00 . A A . 30 ASP O    1 1 
        2  1734 1 1 30 ASP OD1  O  -3.055 -10.495 -26.748 1.00 . A A . 30 ASP OD1  1 1 
        2  1735 1 1 30 ASP OD2  O  -3.111 -12.253 -25.432 1.00 . A A . 30 ASP OD2  1 1 
        2  1736 1 1 31 ILE C    C   0.106  -7.630 -26.452 1.00 . A A . 31 ILE C    1 1 
        2  1737 1 1 31 ILE CA   C   0.044  -8.099 -27.904 1.00 . A A . 31 ILE CA   1 1 
        2  1738 1 1 31 ILE CB   C  -0.615  -6.943 -28.735 1.00 . A A . 31 ILE CB   1 1 
        2  1739 1 1 31 ILE CD1  C   0.234  -7.800 -31.030 1.00 . A A . 31 ILE CD1  1 1 
        2  1740 1 1 31 ILE CG1  C  -0.952  -7.400 -30.174 1.00 . A A . 31 ILE CG1  1 1 
        2  1741 1 1 31 ILE CG2  C   0.300  -5.683 -28.754 1.00 . A A . 31 ILE CG2  1 1 
        2  1742 1 1 31 ILE H    H  -1.716  -9.290 -27.643 1.00 . A A . 31 ILE H    1 1 
        2  1743 1 1 31 ILE HA   H   1.051  -8.288 -28.269 1.00 . A A . 31 ILE HA   1 1 
        2  1744 1 1 31 ILE HB   H  -1.555  -6.674 -28.250 1.00 . A A . 31 ILE HB   1 1 
        2  1745 1 1 31 ILE HD11 H   0.891  -6.944 -31.180 1.00 . A A . 31 ILE HD11 1 1 
        2  1746 1 1 31 ILE HD12 H   0.783  -8.598 -30.538 1.00 . A A . 31 ILE HD12 1 1 
        2  1747 1 1 31 ILE HD13 H  -0.124  -8.154 -31.997 1.00 . A A . 31 ILE HD13 1 1 
        2  1748 1 1 31 ILE HG12 H  -1.637  -8.249 -30.119 1.00 . A A . 31 ILE HG12 1 1 
        2  1749 1 1 31 ILE HG13 H  -1.474  -6.588 -30.677 1.00 . A A . 31 ILE HG13 1 1 
        2  1750 1 1 31 ILE HG21 H  -0.112  -4.940 -29.437 1.00 . A A . 31 ILE HG21 1 1 
        2  1751 1 1 31 ILE HG22 H   0.353  -5.252 -27.752 1.00 . A A . 31 ILE HG22 1 1 
        2  1752 1 1 31 ILE HG23 H   1.304  -5.956 -29.079 1.00 . A A . 31 ILE HG23 1 1 
        2  1753 1 1 31 ILE N    N  -0.754  -9.328 -27.981 1.00 . A A . 31 ILE N    1 1 
        2  1754 1 1 31 ILE O    O  -0.925  -7.504 -25.803 1.00 . A A . 31 ILE O    1 1 
        2  1755 1 1 32 MET C    C   2.440  -5.702 -24.510 1.00 . A A . 32 MET C    1 1 
        2  1756 1 1 32 MET CA   C   1.459  -6.858 -24.581 1.00 . A A . 32 MET CA   1 1 
        2  1757 1 1 32 MET CB   C   1.917  -7.989 -23.643 1.00 . A A . 32 MET CB   1 1 
        2  1758 1 1 32 MET CE   C   2.033 -11.109 -24.749 1.00 . A A . 32 MET CE   1 1 
        2  1759 1 1 32 MET CG   C   3.229  -8.703 -24.033 1.00 . A A . 32 MET CG   1 1 
        2  1760 1 1 32 MET H    H   2.132  -7.443 -26.529 1.00 . A A . 32 MET H    1 1 
        2  1761 1 1 32 MET HA   H   0.496  -6.496 -24.227 1.00 . A A . 32 MET HA   1 1 
        2  1762 1 1 32 MET HB2  H   2.047  -7.565 -22.647 1.00 . A A . 32 MET HB2  1 1 
        2  1763 1 1 32 MET HB3  H   1.122  -8.727 -23.584 1.00 . A A . 32 MET HB3  1 1 
        2  1764 1 1 32 MET HE1  H   2.512 -11.542 -23.869 1.00 . A A . 32 MET HE1  1 1 
        2  1765 1 1 32 MET HE2  H   1.074 -10.679 -24.469 1.00 . A A . 32 MET HE2  1 1 
        2  1766 1 1 32 MET HE3  H   1.866 -11.888 -25.488 1.00 . A A . 32 MET HE3  1 1 
        2  1767 1 1 32 MET HG2  H   3.988  -7.954 -24.263 1.00 . A A . 32 MET HG2  1 1 
        2  1768 1 1 32 MET HG3  H   3.573  -9.276 -23.171 1.00 . A A . 32 MET HG3  1 1 
        2  1769 1 1 32 MET N    N   1.300  -7.341 -25.953 1.00 . A A . 32 MET N    1 1 
        2  1770 1 1 32 MET O    O   3.403  -5.629 -25.283 1.00 . A A . 32 MET O    1 1 
        2  1771 1 1 32 MET SD   S   3.080  -9.844 -25.440 1.00 . A A . 32 MET SD   1 1 
        2  1772 1 1 33 THR C    C   4.228  -4.141 -22.477 1.00 . A A . 33 THR C    1 1 
        2  1773 1 1 33 THR CA   C   3.088  -3.663 -23.352 1.00 . A A . 33 THR CA   1 1 
        2  1774 1 1 33 THR CB   C   2.355  -2.505 -22.637 1.00 . A A . 33 THR CB   1 1 
        2  1775 1 1 33 THR CG2  C   3.214  -1.237 -22.581 1.00 . A A . 33 THR CG2  1 1 
        2  1776 1 1 33 THR H    H   1.390  -4.899 -22.970 1.00 . A A . 33 THR H    1 1 
        2  1777 1 1 33 THR HA   H   3.476  -3.310 -24.304 1.00 . A A . 33 THR HA   1 1 
        2  1778 1 1 33 THR HB   H   2.094  -2.813 -21.626 1.00 . A A . 33 THR HB   1 1 
        2  1779 1 1 33 THR HG1  H   0.762  -1.419 -22.959 1.00 . A A . 33 THR HG1  1 1 
        2  1780 1 1 33 THR HG21 H   2.654  -0.439 -22.093 1.00 . A A . 33 THR HG21 1 1 
        2  1781 1 1 33 THR HG22 H   3.479  -0.924 -23.593 1.00 . A A . 33 THR HG22 1 1 
        2  1782 1 1 33 THR HG23 H   4.124  -1.428 -22.012 1.00 . A A . 33 THR HG23 1 1 
        2  1783 1 1 33 THR N    N   2.196  -4.798 -23.574 1.00 . A A . 33 THR N    1 1 
        2  1784 1 1 33 THR O    O   3.993  -4.794 -21.462 1.00 . A A . 33 THR O    1 1 
        2  1785 1 1 33 THR OG1  O   1.159  -2.197 -23.357 1.00 . A A . 33 THR OG1  1 1 
        2  1786 1 1 34 VAL C    C   6.912  -2.921 -21.200 1.00 . A A . 34 VAL C    1 1 
        2  1787 1 1 34 VAL CA   C   6.631  -4.141 -22.064 1.00 . A A . 34 VAL CA   1 1 
        2  1788 1 1 34 VAL CB   C   7.860  -4.460 -22.958 1.00 . A A . 34 VAL CB   1 1 
        2  1789 1 1 34 VAL CG1  C   9.132  -4.613 -22.109 1.00 . A A . 34 VAL CG1  1 1 
        2  1790 1 1 34 VAL CG2  C   7.618  -5.747 -23.765 1.00 . A A . 34 VAL CG2  1 1 
        2  1791 1 1 34 VAL H    H   5.578  -3.236 -23.696 1.00 . A A . 34 VAL H    1 1 
        2  1792 1 1 34 VAL HA   H   6.421  -4.994 -21.421 1.00 . A A . 34 VAL HA   1 1 
        2  1793 1 1 34 VAL HB   H   8.002  -3.640 -23.650 1.00 . A A . 34 VAL HB   1 1 
        2  1794 1 1 34 VAL HG11 H   9.938  -5.019 -22.717 1.00 . A A . 34 VAL HG11 1 1 
        2  1795 1 1 34 VAL HG12 H   9.432  -3.641 -21.716 1.00 . A A . 34 VAL HG12 1 1 
        2  1796 1 1 34 VAL HG13 H   8.937  -5.290 -21.275 1.00 . A A . 34 VAL HG13 1 1 
        2  1797 1 1 34 VAL HG21 H   8.422  -5.878 -24.486 1.00 . A A . 34 VAL HG21 1 1 
        2  1798 1 1 34 VAL HG22 H   7.599  -6.606 -23.091 1.00 . A A . 34 VAL HG22 1 1 
        2  1799 1 1 34 VAL HG23 H   6.669  -5.683 -24.297 1.00 . A A . 34 VAL HG23 1 1 
        2  1800 1 1 34 VAL N    N   5.451  -3.812 -22.858 1.00 . A A . 34 VAL N    1 1 
        2  1801 1 1 34 VAL O    O   7.084  -1.806 -21.704 1.00 . A A . 34 VAL O    1 1 
        2  1802 1 1 35 LEU C    C   8.569  -1.808 -18.701 1.00 . A A . 35 LEU C    1 1 
        2  1803 1 1 35 LEU CA   C   7.089  -2.049 -18.947 1.00 . A A . 35 LEU CA   1 1 
        2  1804 1 1 35 LEU CB   C   6.388  -2.386 -17.623 1.00 . A A . 35 LEU CB   1 1 
        2  1805 1 1 35 LEU CD1  C   4.369  -3.057 -16.320 1.00 . A A . 35 LEU CD1  1 1 
        2  1806 1 1 35 LEU CD2  C   4.062  -1.590 -18.290 1.00 . A A . 35 LEU CD2  1 1 
        2  1807 1 1 35 LEU CG   C   4.887  -2.730 -17.703 1.00 . A A . 35 LEU CG   1 1 
        2  1808 1 1 35 LEU H    H   6.769  -4.072 -19.532 1.00 . A A . 35 LEU H    1 1 
        2  1809 1 1 35 LEU HA   H   6.651  -1.144 -19.364 1.00 . A A . 35 LEU HA   1 1 
        2  1810 1 1 35 LEU HB2  H   6.899  -3.238 -17.176 1.00 . A A . 35 LEU HB2  1 1 
        2  1811 1 1 35 LEU HB3  H   6.510  -1.535 -16.953 1.00 . A A . 35 LEU HB3  1 1 
        2  1812 1 1 35 LEU HD11 H   4.906  -3.910 -15.912 1.00 . A A . 35 LEU HD11 1 1 
        2  1813 1 1 35 LEU HD12 H   3.312  -3.304 -16.377 1.00 . A A . 35 LEU HD12 1 1 
        2  1814 1 1 35 LEU HD13 H   4.501  -2.200 -15.654 1.00 . A A . 35 LEU HD13 1 1 
        2  1815 1 1 35 LEU HD21 H   2.999  -1.799 -18.173 1.00 . A A . 35 LEU HD21 1 1 
        2  1816 1 1 35 LEU HD22 H   4.285  -1.498 -19.350 1.00 . A A . 35 LEU HD22 1 1 
        2  1817 1 1 35 LEU HD23 H   4.308  -0.651 -17.782 1.00 . A A . 35 LEU HD23 1 1 
        2  1818 1 1 35 LEU HG   H   4.759  -3.608 -18.334 1.00 . A A . 35 LEU HG   1 1 
        2  1819 1 1 35 LEU N    N   6.909  -3.131 -19.895 1.00 . A A . 35 LEU N    1 1 
        2  1820 1 1 35 LEU O    O   9.021  -0.671 -18.733 1.00 . A A . 35 LEU O    1 1 
        2  1821 1 1 36 GLU C    C  11.406  -4.138 -18.583 1.00 . A A . 36 GLU C    1 1 
        2  1822 1 1 36 GLU CA   C  10.748  -2.809 -18.171 1.00 . A A . 36 GLU CA   1 1 
        2  1823 1 1 36 GLU CB   C  10.941  -2.526 -16.666 1.00 . A A . 36 GLU CB   1 1 
        2  1824 1 1 36 GLU CD   C  13.047  -1.114 -17.052 1.00 . A A . 36 GLU CD   1 1 
        2  1825 1 1 36 GLU CG   C  12.386  -2.213 -16.219 1.00 . A A . 36 GLU CG   1 1 
        2  1826 1 1 36 GLU H    H   8.888  -3.803 -18.480 1.00 . A A . 36 GLU H    1 1 
        2  1827 1 1 36 GLU HA   H  11.192  -1.997 -18.745 1.00 . A A . 36 GLU HA   1 1 
        2  1828 1 1 36 GLU HB2  H  10.315  -1.673 -16.403 1.00 . A A . 36 GLU HB2  1 1 
        2  1829 1 1 36 GLU HB3  H  10.584  -3.388 -16.106 1.00 . A A . 36 GLU HB3  1 1 
        2  1830 1 1 36 GLU HG2  H  12.369  -1.909 -15.171 1.00 . A A . 36 GLU HG2  1 1 
        2  1831 1 1 36 GLU HG3  H  12.984  -3.119 -16.299 1.00 . A A . 36 GLU HG3  1 1 
        2  1832 1 1 36 GLU N    N   9.314  -2.885 -18.472 1.00 . A A . 36 GLU N    1 1 
        2  1833 1 1 36 GLU O    O  10.702  -5.131 -18.801 1.00 . A A . 36 GLU O    1 1 
        2  1834 1 1 36 GLU OE1  O  13.521  -1.423 -18.177 1.00 . A A . 36 GLU OE1  1 1 
        2  1835 1 1 36 GLU OE2  O  13.104   0.044 -16.592 1.00 . A A . 36 GLU OE2  1 1 
        2  1836 1 1 37 ARG C    C  14.497  -5.736 -18.060 1.00 . A A . 37 ARG C    1 1 
        2  1837 1 1 37 ARG CA   C  13.474  -5.362 -19.130 1.00 . A A . 37 ARG CA   1 1 
        2  1838 1 1 37 ARG CB   C  14.187  -5.102 -20.456 1.00 . A A . 37 ARG CB   1 1 
        2  1839 1 1 37 ARG CD   C  13.992  -4.460 -22.859 1.00 . A A . 37 ARG CD   1 1 
        2  1840 1 1 37 ARG CG   C  13.240  -4.737 -21.585 1.00 . A A . 37 ARG CG   1 1 
        2  1841 1 1 37 ARG CZ   C  13.486  -3.454 -25.074 1.00 . A A . 37 ARG CZ   1 1 
        2  1842 1 1 37 ARG H    H  13.268  -3.308 -18.506 1.00 . A A . 37 ARG H    1 1 
        2  1843 1 1 37 ARG HA   H  12.781  -6.190 -19.254 1.00 . A A . 37 ARG HA   1 1 
        2  1844 1 1 37 ARG HB2  H  14.892  -4.281 -20.315 1.00 . A A . 37 ARG HB2  1 1 
        2  1845 1 1 37 ARG HB3  H  14.747  -5.993 -20.737 1.00 . A A . 37 ARG HB3  1 1 
        2  1846 1 1 37 ARG HD2  H  14.795  -3.751 -22.648 1.00 . A A . 37 ARG HD2  1 1 
        2  1847 1 1 37 ARG HD3  H  14.424  -5.390 -23.228 1.00 . A A . 37 ARG HD3  1 1 
        2  1848 1 1 37 ARG HE   H  12.127  -3.813 -23.637 1.00 . A A . 37 ARG HE   1 1 
        2  1849 1 1 37 ARG HG2  H  12.534  -5.552 -21.748 1.00 . A A . 37 ARG HG2  1 1 
        2  1850 1 1 37 ARG HG3  H  12.685  -3.850 -21.303 1.00 . A A . 37 ARG HG3  1 1 
        2  1851 1 1 37 ARG HH11 H  15.434  -3.888 -24.846 1.00 . A A . 37 ARG HH11 1 1 
        2  1852 1 1 37 ARG HH12 H  15.001  -3.158 -26.370 1.00 . A A . 37 ARG HH12 1 1 
        2  1853 1 1 37 ARG HH21 H  11.636  -2.888 -25.598 1.00 . A A . 37 ARG HH21 1 1 
        2  1854 1 1 37 ARG HH22 H  12.885  -2.597 -26.783 1.00 . A A . 37 ARG HH22 1 1 
        2  1855 1 1 37 ARG N    N  12.730  -4.160 -18.718 1.00 . A A . 37 ARG N    1 1 
        2  1856 1 1 37 ARG NE   N  13.100  -3.889 -23.881 1.00 . A A . 37 ARG NE   1 1 
        2  1857 1 1 37 ARG NH1  N  14.737  -3.506 -25.464 1.00 . A A . 37 ARG NH1  1 1 
        2  1858 1 1 37 ARG NH2  N  12.601  -2.943 -25.882 1.00 . A A . 37 ARG NH2  1 1 
        2  1859 1 1 37 ARG O    O  14.915  -4.880 -17.299 1.00 . A A . 37 ARG O    1 1 
        2  1860 1 1 38 ASP C    C  15.168  -7.251 -15.600 1.00 . A A . 38 ASP C    1 1 
        2  1861 1 1 38 ASP CA   C  15.738  -7.587 -16.976 1.00 . A A . 38 ASP CA   1 1 
        2  1862 1 1 38 ASP CB   C  17.190  -7.123 -17.116 1.00 . A A . 38 ASP CB   1 1 
        2  1863 1 1 38 ASP CG   C  18.141  -7.981 -16.297 1.00 . A A . 38 ASP CG   1 1 
        2  1864 1 1 38 ASP H    H  14.442  -7.667 -18.665 1.00 . A A . 38 ASP H    1 1 
        2  1865 1 1 38 ASP HA   H  15.731  -8.673 -17.087 1.00 . A A . 38 ASP HA   1 1 
        2  1866 1 1 38 ASP HB2  H  17.478  -7.185 -18.167 1.00 . A A . 38 ASP HB2  1 1 
        2  1867 1 1 38 ASP HB3  H  17.272  -6.087 -16.790 1.00 . A A . 38 ASP HB3  1 1 
        2  1868 1 1 38 ASP N    N  14.848  -7.018 -18.010 1.00 . A A . 38 ASP N    1 1 
        2  1869 1 1 38 ASP O    O  15.841  -6.792 -14.683 1.00 . A A . 38 ASP O    1 1 
        2  1870 1 1 38 ASP OD1  O  19.365  -7.754 -16.347 1.00 . A A . 38 ASP OD1  1 1 
        2  1871 1 1 38 ASP OD2  O  17.653  -8.914 -15.617 1.00 . A A . 38 ASP OD2  1 1 
        2  1872 1 1 39 THR C    C  13.386  -7.888 -13.065 1.00 . A A . 39 THR C    1 1 
        2  1873 1 1 39 THR CA   C  13.097  -7.064 -14.323 1.00 . A A . 39 THR CA   1 1 
        2  1874 1 1 39 THR CB   C  11.585  -7.168 -14.652 1.00 . A A . 39 THR CB   1 1 
        2  1875 1 1 39 THR CG2  C  11.151  -8.625 -14.883 1.00 . A A . 39 THR CG2  1 1 
        2  1876 1 1 39 THR H    H  13.373  -7.858 -16.281 1.00 . A A . 39 THR H    1 1 
        2  1877 1 1 39 THR HA   H  13.327  -6.022 -14.100 1.00 . A A . 39 THR HA   1 1 
        2  1878 1 1 39 THR HB   H  11.385  -6.597 -15.558 1.00 . A A . 39 THR HB   1 1 
        2  1879 1 1 39 THR HG1  H  11.225  -6.885 -12.749 1.00 . A A . 39 THR HG1  1 1 
        2  1880 1 1 39 THR HG21 H  10.106  -8.641 -15.187 1.00 . A A . 39 THR HG21 1 1 
        2  1881 1 1 39 THR HG22 H  11.255  -9.195 -13.957 1.00 . A A . 39 THR HG22 1 1 
        2  1882 1 1 39 THR HG23 H  11.756  -9.079 -15.665 1.00 . A A . 39 THR HG23 1 1 
        2  1883 1 1 39 THR N    N  13.868  -7.465 -15.495 1.00 . A A . 39 THR N    1 1 
        2  1884 1 1 39 THR O    O  12.859  -7.588 -11.994 1.00 . A A . 39 THR O    1 1 
        2  1885 1 1 39 THR OG1  O  10.813  -6.620 -13.583 1.00 . A A . 39 THR OG1  1 1 
        2  1886 1 1 40 GLN C    C  15.906 -10.257 -11.905 1.00 . A A . 40 GLN C    1 1 
        2  1887 1 1 40 GLN CA   C  14.438  -9.847 -12.068 1.00 . A A . 40 GLN CA   1 1 
        2  1888 1 1 40 GLN CB   C  13.581 -11.101 -12.265 1.00 . A A . 40 GLN CB   1 1 
        2  1889 1 1 40 GLN CD   C  12.348 -13.026 -11.216 1.00 . A A . 40 GLN CD   1 1 
        2  1890 1 1 40 GLN CG   C  13.094 -11.740 -10.967 1.00 . A A . 40 GLN CG   1 1 
        2  1891 1 1 40 GLN H    H  14.606  -9.145 -14.083 1.00 . A A . 40 GLN H    1 1 
        2  1892 1 1 40 GLN HA   H  14.121  -9.357 -11.147 1.00 . A A . 40 GLN HA   1 1 
        2  1893 1 1 40 GLN HB2  H  12.709 -10.831 -12.861 1.00 . A A . 40 GLN HB2  1 1 
        2  1894 1 1 40 GLN HB3  H  14.159 -11.834 -12.825 1.00 . A A . 40 GLN HB3  1 1 
        2  1895 1 1 40 GLN HE21 H  12.152 -14.903 -10.562 1.00 . A A . 40 GLN HE21 1 1 
        2  1896 1 1 40 GLN HE22 H  13.300 -13.916  -9.688 1.00 . A A . 40 GLN HE22 1 1 
        2  1897 1 1 40 GLN HG2  H  13.949 -11.947 -10.328 1.00 . A A . 40 GLN HG2  1 1 
        2  1898 1 1 40 GLN HG3  H  12.433 -11.042 -10.450 1.00 . A A . 40 GLN HG3  1 1 
        2  1899 1 1 40 GLN N    N  14.187  -8.941 -13.189 1.00 . A A . 40 GLN N    1 1 
        2  1900 1 1 40 GLN NE2  N  12.624 -14.026 -10.423 1.00 . A A . 40 GLN NE2  1 1 
        2  1901 1 1 40 GLN O    O  16.224 -11.132 -11.103 1.00 . A A . 40 GLN O    1 1 
        2  1902 1 1 40 GLN OE1  O  11.547 -13.118 -12.125 1.00 . A A . 40 GLN OE1  1 1 
        2  1903 1 1 41 GLY C    C  18.310 -11.378 -13.488 1.00 . A A . 41 GLY C    1 1 
        2  1904 1 1 41 GLY CA   C  18.189 -10.109 -12.665 1.00 . A A . 41 GLY CA   1 1 
        2  1905 1 1 41 GLY H    H  16.535  -8.937 -13.339 1.00 . A A . 41 GLY H    1 1 
        2  1906 1 1 41 GLY HA2  H  18.825  -9.336 -13.098 1.00 . A A . 41 GLY HA2  1 1 
        2  1907 1 1 41 GLY HA3  H  18.498 -10.312 -11.639 1.00 . A A . 41 GLY HA3  1 1 
        2  1908 1 1 41 GLY N    N  16.800  -9.671 -12.689 1.00 . A A . 41 GLY N    1 1 
        2  1909 1 1 41 GLY O    O  19.221 -12.185 -13.310 1.00 . A A . 41 GLY O    1 1 
        2  1910 1 1 42 LEU C    C  17.294 -12.014 -16.692 1.00 . A A . 42 LEU C    1 1 
        2  1911 1 1 42 LEU CA   C  17.322 -12.660 -15.321 1.00 . A A . 42 LEU CA   1 1 
        2  1912 1 1 42 LEU CB   C  16.063 -13.512 -15.114 1.00 . A A . 42 LEU CB   1 1 
        2  1913 1 1 42 LEU CD1  C  14.508 -14.878 -13.711 1.00 . A A . 42 LEU CD1  1 1 
        2  1914 1 1 42 LEU CD2  C  16.975 -15.248 -13.505 1.00 . A A . 42 LEU CD2  1 1 
        2  1915 1 1 42 LEU CG   C  15.885 -14.207 -13.754 1.00 . A A . 42 LEU CG   1 1 
        2  1916 1 1 42 LEU H    H  16.662 -10.825 -14.502 1.00 . A A . 42 LEU H    1 1 
        2  1917 1 1 42 LEU HA   H  18.215 -13.267 -15.211 1.00 . A A . 42 LEU HA   1 1 
        2  1918 1 1 42 LEU HB2  H  15.196 -12.871 -15.268 1.00 . A A . 42 LEU HB2  1 1 
        2  1919 1 1 42 LEU HB3  H  16.048 -14.281 -15.886 1.00 . A A . 42 LEU HB3  1 1 
        2  1920 1 1 42 LEU HD11 H  14.434 -15.629 -14.498 1.00 . A A . 42 LEU HD11 1 1 
        2  1921 1 1 42 LEU HD12 H  13.730 -14.126 -13.860 1.00 . A A . 42 LEU HD12 1 1 
        2  1922 1 1 42 LEU HD13 H  14.357 -15.353 -12.743 1.00 . A A . 42 LEU HD13 1 1 
        2  1923 1 1 42 LEU HD21 H  16.988 -15.976 -14.317 1.00 . A A . 42 LEU HD21 1 1 
        2  1924 1 1 42 LEU HD22 H  16.777 -15.757 -12.564 1.00 . A A . 42 LEU HD22 1 1 
        2  1925 1 1 42 LEU HD23 H  17.945 -14.755 -13.441 1.00 . A A . 42 LEU HD23 1 1 
        2  1926 1 1 42 LEU HG   H  15.926 -13.459 -12.964 1.00 . A A . 42 LEU HG   1 1 
        2  1927 1 1 42 LEU N    N  17.354 -11.545 -14.391 1.00 . A A . 42 LEU N    1 1 
        2  1928 1 1 42 LEU O    O  16.287 -11.407 -17.086 1.00 . A A . 42 LEU O    1 1 
        2  1929 1 1 43 ASP C    C  17.463 -12.129 -19.663 1.00 . A A . 43 ASP C    1 1 
        2  1930 1 1 43 ASP CA   C  18.484 -11.502 -18.726 1.00 . A A . 43 ASP CA   1 1 
        2  1931 1 1 43 ASP CB   C  19.894 -11.629 -19.309 1.00 . A A . 43 ASP CB   1 1 
        2  1932 1 1 43 ASP CG   C  20.101 -10.737 -20.535 1.00 . A A . 43 ASP CG   1 1 
        2  1933 1 1 43 ASP H    H  19.177 -12.642 -17.076 1.00 . A A . 43 ASP H    1 1 
        2  1934 1 1 43 ASP HA   H  18.248 -10.443 -18.612 1.00 . A A . 43 ASP HA   1 1 
        2  1935 1 1 43 ASP HB2  H  20.618 -11.354 -18.546 1.00 . A A . 43 ASP HB2  1 1 
        2  1936 1 1 43 ASP HB3  H  20.067 -12.666 -19.594 1.00 . A A . 43 ASP HB3  1 1 
        2  1937 1 1 43 ASP N    N  18.386 -12.138 -17.424 1.00 . A A . 43 ASP N    1 1 
        2  1938 1 1 43 ASP O    O  17.152 -13.322 -19.587 1.00 . A A . 43 ASP O    1 1 
        2  1939 1 1 43 ASP OD1  O  21.066 -10.981 -21.288 1.00 . A A . 43 ASP OD1  1 1 
        2  1940 1 1 43 ASP OD2  O  19.276  -9.815 -20.769 1.00 . A A . 43 ASP OD2  1 1 
        2  1941 1 1 44 GLY C    C  14.494 -11.720 -20.924 1.00 . A A . 44 GLY C    1 1 
        2  1942 1 1 44 GLY CA   C  15.907 -11.736 -21.469 1.00 . A A . 44 GLY CA   1 1 
        2  1943 1 1 44 GLY H    H  17.233 -10.332 -20.545 1.00 . A A . 44 GLY H    1 1 
        2  1944 1 1 44 GLY HA2  H  15.950 -11.089 -22.343 1.00 . A A . 44 GLY HA2  1 1 
        2  1945 1 1 44 GLY HA3  H  16.146 -12.753 -21.781 1.00 . A A . 44 GLY HA3  1 1 
        2  1946 1 1 44 GLY N    N  16.909 -11.296 -20.522 1.00 . A A . 44 GLY N    1 1 
        2  1947 1 1 44 GLY O    O  13.567 -11.766 -21.713 1.00 . A A . 44 GLY O    1 1 
        2  1948 1 1 45 TRP C    C  12.458 -10.164 -18.975 1.00 . A A . 45 TRP C    1 1 
        2  1949 1 1 45 TRP CA   C  12.937 -11.604 -19.063 1.00 . A A . 45 TRP CA   1 1 
        2  1950 1 1 45 TRP CB   C  12.891 -12.252 -17.682 1.00 . A A . 45 TRP CB   1 1 
        2  1951 1 1 45 TRP CD1  C  14.029 -14.534 -17.905 1.00 . A A . 45 TRP CD1  1 1 
        2  1952 1 1 45 TRP CD2  C  11.814 -14.651 -17.710 1.00 . A A . 45 TRP CD2  1 1 
        2  1953 1 1 45 TRP CE2  C  12.336 -15.974 -17.832 1.00 . A A . 45 TRP CE2  1 1 
        2  1954 1 1 45 TRP CE3  C  10.422 -14.482 -17.573 1.00 . A A . 45 TRP CE3  1 1 
        2  1955 1 1 45 TRP CG   C  12.934 -13.745 -17.760 1.00 . A A . 45 TRP CG   1 1 
        2  1956 1 1 45 TRP CH2  C  10.143 -16.934 -17.676 1.00 . A A . 45 TRP CH2  1 1 
        2  1957 1 1 45 TRP CZ2  C  11.509 -17.116 -17.818 1.00 . A A . 45 TRP CZ2  1 1 
        2  1958 1 1 45 TRP CZ3  C   9.587 -15.627 -17.548 1.00 . A A . 45 TRP CZ3  1 1 
        2  1959 1 1 45 TRP H    H  15.090 -11.610 -18.975 1.00 . A A . 45 TRP H    1 1 
        2  1960 1 1 45 TRP HA   H  12.263 -12.148 -19.721 1.00 . A A . 45 TRP HA   1 1 
        2  1961 1 1 45 TRP HB2  H  13.733 -11.896 -17.092 1.00 . A A . 45 TRP HB2  1 1 
        2  1962 1 1 45 TRP HB3  H  11.968 -11.956 -17.184 1.00 . A A . 45 TRP HB3  1 1 
        2  1963 1 1 45 TRP HD1  H  15.044 -14.157 -17.979 1.00 . A A . 45 TRP HD1  1 1 
        2  1964 1 1 45 TRP HE1  H  14.364 -16.605 -18.035 1.00 . A A . 45 TRP HE1  1 1 
        2  1965 1 1 45 TRP HE3  H  10.001 -13.495 -17.481 1.00 . A A . 45 TRP HE3  1 1 
        2  1966 1 1 45 TRP HH2  H   9.490 -17.799 -17.655 1.00 . A A . 45 TRP HH2  1 1 
        2  1967 1 1 45 TRP HZ2  H  11.927 -18.106 -17.903 1.00 . A A . 45 TRP HZ2  1 1 
        2  1968 1 1 45 TRP HZ3  H   8.518 -15.511 -17.433 1.00 . A A . 45 TRP HZ3  1 1 
        2  1969 1 1 45 TRP N    N  14.298 -11.648 -19.615 1.00 . A A . 45 TRP N    1 1 
        2  1970 1 1 45 TRP NE1  N  13.696 -15.856 -17.946 1.00 . A A . 45 TRP NE1  1 1 
        2  1971 1 1 45 TRP O    O  13.184  -9.282 -18.522 1.00 . A A . 45 TRP O    1 1 
        2  1972 1 1 46 TRP C    C   9.429  -8.533 -18.656 1.00 . A A . 46 TRP C    1 1 
        2  1973 1 1 46 TRP CA   C  10.699  -8.565 -19.486 1.00 . A A . 46 TRP CA   1 1 
        2  1974 1 1 46 TRP CB   C  10.377  -8.167 -20.930 1.00 . A A . 46 TRP CB   1 1 
        2  1975 1 1 46 TRP CD1  C  12.888  -8.314 -21.563 1.00 . A A . 46 TRP CD1  1 1 
        2  1976 1 1 46 TRP CD2  C  11.538  -8.067 -23.315 1.00 . A A . 46 TRP CD2  1 1 
        2  1977 1 1 46 TRP CE2  C  12.887  -8.146 -23.774 1.00 . A A . 46 TRP CE2  1 1 
        2  1978 1 1 46 TRP CE3  C  10.507  -7.925 -24.264 1.00 . A A . 46 TRP CE3  1 1 
        2  1979 1 1 46 TRP CG   C  11.569  -8.181 -21.877 1.00 . A A . 46 TRP CG   1 1 
        2  1980 1 1 46 TRP CH2  C  12.199  -7.944 -26.062 1.00 . A A . 46 TRP CH2  1 1 
        2  1981 1 1 46 TRP CZ2  C  13.223  -8.082 -25.140 1.00 . A A . 46 TRP CZ2  1 1 
        2  1982 1 1 46 TRP CZ3  C  10.838  -7.864 -25.640 1.00 . A A . 46 TRP CZ3  1 1 
        2  1983 1 1 46 TRP H    H  10.668 -10.667 -19.819 1.00 . A A . 46 TRP H    1 1 
        2  1984 1 1 46 TRP HA   H  11.410  -7.864 -19.071 1.00 . A A . 46 TRP HA   1 1 
        2  1985 1 1 46 TRP HB2  H   9.627  -8.859 -21.317 1.00 . A A . 46 TRP HB2  1 1 
        2  1986 1 1 46 TRP HB3  H   9.948  -7.171 -20.926 1.00 . A A . 46 TRP HB3  1 1 
        2  1987 1 1 46 TRP HD1  H  13.262  -8.429 -20.554 1.00 . A A . 46 TRP HD1  1 1 
        2  1988 1 1 46 TRP HE1  H  14.681  -8.398 -22.650 1.00 . A A . 46 TRP HE1  1 1 
        2  1989 1 1 46 TRP HE3  H   9.479  -7.872 -23.944 1.00 . A A . 46 TRP HE3  1 1 
        2  1990 1 1 46 TRP HH2  H  12.434  -7.903 -27.114 1.00 . A A . 46 TRP HH2  1 1 
        2  1991 1 1 46 TRP HZ2  H  14.252  -8.154 -25.460 1.00 . A A . 46 TRP HZ2  1 1 
        2  1992 1 1 46 TRP HZ3  H  10.055  -7.766 -26.376 1.00 . A A . 46 TRP HZ3  1 1 
        2  1993 1 1 46 TRP N    N  11.246  -9.913 -19.449 1.00 . A A . 46 TRP N    1 1 
        2  1994 1 1 46 TRP NE1  N  13.676  -8.298 -22.671 1.00 . A A . 46 TRP NE1  1 1 
        2  1995 1 1 46 TRP O    O   8.666  -9.498 -18.648 1.00 . A A . 46 TRP O    1 1 
        2  1996 1 1 47 LEU C    C   6.941  -6.722 -18.200 1.00 . A A . 47 LEU C    1 1 
        2  1997 1 1 47 LEU CA   C   7.960  -7.253 -17.218 1.00 . A A . 47 LEU CA   1 1 
        2  1998 1 1 47 LEU CB   C   8.155  -6.250 -16.078 1.00 . A A . 47 LEU CB   1 1 
        2  1999 1 1 47 LEU CD1  C   6.604  -7.297 -14.361 1.00 . A A . 47 LEU CD1  1 1 
        2  2000 1 1 47 LEU CD2  C   7.215  -4.880 -14.216 1.00 . A A . 47 LEU CD2  1 1 
        2  2001 1 1 47 LEU CG   C   6.936  -6.038 -15.166 1.00 . A A . 47 LEU CG   1 1 
        2  2002 1 1 47 LEU H    H   9.839  -6.643 -18.025 1.00 . A A . 47 LEU H    1 1 
        2  2003 1 1 47 LEU HA   H   7.630  -8.213 -16.821 1.00 . A A . 47 LEU HA   1 1 
        2  2004 1 1 47 LEU HB2  H   8.979  -6.589 -15.463 1.00 . A A . 47 LEU HB2  1 1 
        2  2005 1 1 47 LEU HB3  H   8.432  -5.289 -16.513 1.00 . A A . 47 LEU HB3  1 1 
        2  2006 1 1 47 LEU HD11 H   5.772  -7.089 -13.687 1.00 . A A . 47 LEU HD11 1 1 
        2  2007 1 1 47 LEU HD12 H   7.472  -7.597 -13.769 1.00 . A A . 47 LEU HD12 1 1 
        2  2008 1 1 47 LEU HD13 H   6.323  -8.107 -15.029 1.00 . A A . 47 LEU HD13 1 1 
        2  2009 1 1 47 LEU HD21 H   6.334  -4.690 -13.598 1.00 . A A . 47 LEU HD21 1 1 
        2  2010 1 1 47 LEU HD22 H   7.436  -3.980 -14.794 1.00 . A A . 47 LEU HD22 1 1 
        2  2011 1 1 47 LEU HD23 H   8.068  -5.117 -13.576 1.00 . A A . 47 LEU HD23 1 1 
        2  2012 1 1 47 LEU HG   H   6.076  -5.781 -15.785 1.00 . A A . 47 LEU HG   1 1 
        2  2013 1 1 47 LEU N    N   9.190  -7.427 -17.974 1.00 . A A . 47 LEU N    1 1 
        2  2014 1 1 47 LEU O    O   7.151  -5.665 -18.788 1.00 . A A . 47 LEU O    1 1 
        2  2015 1 1 48 CYS C    C   3.504  -6.896 -18.651 1.00 . A A . 48 CYS C    1 1 
        2  2016 1 1 48 CYS CA   C   4.840  -7.037 -19.359 1.00 . A A . 48 CYS CA   1 1 
        2  2017 1 1 48 CYS CB   C   4.731  -8.059 -20.487 1.00 . A A . 48 CYS CB   1 1 
        2  2018 1 1 48 CYS H    H   5.740  -8.340 -17.925 1.00 . A A . 48 CYS H    1 1 
        2  2019 1 1 48 CYS HA   H   5.113  -6.075 -19.784 1.00 . A A . 48 CYS HA   1 1 
        2  2020 1 1 48 CYS HB2  H   4.376  -9.002 -20.071 1.00 . A A . 48 CYS HB2  1 1 
        2  2021 1 1 48 CYS HB3  H   4.003  -7.702 -21.213 1.00 . A A . 48 CYS HB3  1 1 
        2  2022 1 1 48 CYS HG   H   6.954  -8.825 -20.248 1.00 . A A . 48 CYS HG   1 1 
        2  2023 1 1 48 CYS N    N   5.866  -7.458 -18.420 1.00 . A A . 48 CYS N    1 1 
        2  2024 1 1 48 CYS O    O   3.327  -7.413 -17.554 1.00 . A A . 48 CYS O    1 1 
        2  2025 1 1 48 CYS SG   S   6.306  -8.347 -21.324 1.00 . A A . 48 CYS SG   1 1 
        2  2026 1 1 49 SER C    C   0.203  -6.560 -19.816 1.00 . A A . 49 SER C    1 1 
        2  2027 1 1 49 SER CA   C   1.204  -6.083 -18.768 1.00 . A A . 49 SER CA   1 1 
        2  2028 1 1 49 SER CB   C   0.925  -4.633 -18.372 1.00 . A A . 49 SER CB   1 1 
        2  2029 1 1 49 SER H    H   2.772  -5.806 -20.195 1.00 . A A . 49 SER H    1 1 
        2  2030 1 1 49 SER HA   H   1.098  -6.708 -17.887 1.00 . A A . 49 SER HA   1 1 
        2  2031 1 1 49 SER HB2  H   1.649  -4.333 -17.615 1.00 . A A . 49 SER HB2  1 1 
        2  2032 1 1 49 SER HB3  H   1.032  -3.992 -19.247 1.00 . A A . 49 SER HB3  1 1 
        2  2033 1 1 49 SER HG   H  -0.504  -3.583 -17.565 1.00 . A A . 49 SER HG   1 1 
        2  2034 1 1 49 SER N    N   2.562  -6.223 -19.295 1.00 . A A . 49 SER N    1 1 
        2  2035 1 1 49 SER O    O   0.301  -6.192 -20.992 1.00 . A A . 49 SER O    1 1 
        2  2036 1 1 49 SER OG   O  -0.381  -4.495 -17.841 1.00 . A A . 49 SER OG   1 1 
        2  2037 1 1 50 LEU C    C  -2.846  -8.583 -19.379 1.00 . A A . 50 LEU C    1 1 
        2  2038 1 1 50 LEU CA   C  -1.713  -8.046 -20.253 1.00 . A A . 50 LEU CA   1 1 
        2  2039 1 1 50 LEU CB   C  -1.072  -9.220 -21.014 1.00 . A A . 50 LEU CB   1 1 
        2  2040 1 1 50 LEU CD1  C  -2.288  -9.158 -23.229 1.00 . A A . 50 LEU CD1  1 1 
        2  2041 1 1 50 LEU CD2  C  -1.258 -11.273 -22.427 1.00 . A A . 50 LEU CD2  1 1 
        2  2042 1 1 50 LEU CG   C  -1.958  -9.998 -22.006 1.00 . A A . 50 LEU CG   1 1 
        2  2043 1 1 50 LEU H    H  -0.728  -7.675 -18.393 1.00 . A A . 50 LEU H    1 1 
        2  2044 1 1 50 LEU HA   H  -2.099  -7.313 -20.963 1.00 . A A . 50 LEU HA   1 1 
        2  2045 1 1 50 LEU HB2  H  -0.207  -8.842 -21.558 1.00 . A A . 50 LEU HB2  1 1 
        2  2046 1 1 50 LEU HB3  H  -0.711  -9.925 -20.275 1.00 . A A . 50 LEU HB3  1 1 
        2  2047 1 1 50 LEU HD11 H  -1.367  -8.856 -23.728 1.00 . A A . 50 LEU HD11 1 1 
        2  2048 1 1 50 LEU HD12 H  -2.844  -8.272 -22.939 1.00 . A A . 50 LEU HD12 1 1 
        2  2049 1 1 50 LEU HD13 H  -2.892  -9.743 -23.929 1.00 . A A . 50 LEU HD13 1 1 
        2  2050 1 1 50 LEU HD21 H  -1.133 -11.926 -21.561 1.00 . A A . 50 LEU HD21 1 1 
        2  2051 1 1 50 LEU HD22 H  -0.285 -11.038 -22.847 1.00 . A A . 50 LEU HD22 1 1 
        2  2052 1 1 50 LEU HD23 H  -1.862 -11.789 -23.177 1.00 . A A . 50 LEU HD23 1 1 
        2  2053 1 1 50 LEU HG   H  -2.886 -10.269 -21.513 1.00 . A A . 50 LEU HG   1 1 
        2  2054 1 1 50 LEU N    N  -0.714  -7.419 -19.385 1.00 . A A . 50 LEU N    1 1 
        2  2055 1 1 50 LEU O    O  -2.600  -9.038 -18.270 1.00 . A A . 50 LEU O    1 1 
        2  2056 1 1 51 HIS C    C  -5.491  -8.588 -17.809 1.00 . A A . 51 HIS C    1 1 
        2  2057 1 1 51 HIS CA   C  -5.237  -9.163 -19.214 1.00 . A A . 51 HIS CA   1 1 
        2  2058 1 1 51 HIS CB   C  -5.060 -10.694 -19.142 1.00 . A A . 51 HIS CB   1 1 
        2  2059 1 1 51 HIS CD2  C  -7.626 -11.046 -18.846 1.00 . A A . 51 HIS CD2  1 1 
        2  2060 1 1 51 HIS CE1  C  -7.717 -13.164 -19.146 1.00 . A A . 51 HIS CE1  1 1 
        2  2061 1 1 51 HIS CG   C  -6.348 -11.458 -19.085 1.00 . A A . 51 HIS CG   1 1 
        2  2062 1 1 51 HIS H    H  -4.219  -8.146 -20.801 1.00 . A A . 51 HIS H    1 1 
        2  2063 1 1 51 HIS HA   H  -6.116  -8.956 -19.824 1.00 . A A . 51 HIS HA   1 1 
        2  2064 1 1 51 HIS HB2  H  -4.514 -11.020 -20.027 1.00 . A A . 51 HIS HB2  1 1 
        2  2065 1 1 51 HIS HB3  H  -4.462 -10.941 -18.265 1.00 . A A . 51 HIS HB3  1 1 
        2  2066 1 1 51 HIS HD1  H  -5.673 -13.434 -19.461 1.00 . A A . 51 HIS HD1  1 1 
        2  2067 1 1 51 HIS HD2  H  -7.922 -10.025 -18.646 1.00 . A A . 51 HIS HD2  1 1 
        2  2068 1 1 51 HIS HE1  H  -8.081 -14.181 -19.237 1.00 . A A . 51 HIS HE1  1 1 
        2  2069 1 1 51 HIS N    N  -4.074  -8.558 -19.890 1.00 . A A . 51 HIS N    1 1 
        2  2070 1 1 51 HIS ND1  N  -6.442 -12.813 -19.271 1.00 . A A . 51 HIS ND1  1 1 
        2  2071 1 1 51 HIS NE2  N  -8.486 -12.126 -18.890 1.00 . A A . 51 HIS NE2  1 1 
        2  2072 1 1 51 HIS O    O  -5.946  -9.285 -16.909 1.00 . A A . 51 HIS O    1 1 
        2  2073 1 1 52 GLY C    C  -4.410  -6.958 -15.268 1.00 . A A . 52 GLY C    1 1 
        2  2074 1 1 52 GLY CA   C  -5.437  -6.660 -16.347 1.00 . A A . 52 GLY CA   1 1 
        2  2075 1 1 52 GLY H    H  -4.785  -6.768 -18.372 1.00 . A A . 52 GLY H    1 1 
        2  2076 1 1 52 GLY HA2  H  -5.470  -5.582 -16.504 1.00 . A A . 52 GLY HA2  1 1 
        2  2077 1 1 52 GLY HA3  H  -6.413  -6.980 -15.980 1.00 . A A . 52 GLY HA3  1 1 
        2  2078 1 1 52 GLY N    N  -5.185  -7.311 -17.624 1.00 . A A . 52 GLY N    1 1 
        2  2079 1 1 52 GLY O    O  -4.584  -6.537 -14.128 1.00 . A A . 52 GLY O    1 1 
        2  2080 1 1 53 ARG C    C  -0.921  -7.648 -15.272 1.00 . A A . 53 ARG C    1 1 
        2  2081 1 1 53 ARG CA   C  -2.267  -7.941 -14.651 1.00 . A A . 53 ARG CA   1 1 
        2  2082 1 1 53 ARG CB   C  -2.315  -9.406 -14.173 1.00 . A A . 53 ARG CB   1 1 
        2  2083 1 1 53 ARG CD   C  -1.501 -11.756 -14.618 1.00 . A A . 53 ARG CD   1 1 
        2  2084 1 1 53 ARG CG   C  -1.974 -10.453 -15.251 1.00 . A A . 53 ARG CG   1 1 
        2  2085 1 1 53 ARG CZ   C  -2.407 -13.540 -13.143 1.00 . A A . 53 ARG CZ   1 1 
        2  2086 1 1 53 ARG H    H  -3.216  -7.981 -16.569 1.00 . A A . 53 ARG H    1 1 
        2  2087 1 1 53 ARG HA   H  -2.392  -7.291 -13.782 1.00 . A A . 53 ARG HA   1 1 
        2  2088 1 1 53 ARG HB2  H  -1.601  -9.516 -13.358 1.00 . A A . 53 ARG HB2  1 1 
        2  2089 1 1 53 ARG HB3  H  -3.307  -9.617 -13.780 1.00 . A A . 53 ARG HB3  1 1 
        2  2090 1 1 53 ARG HD2  H  -1.125 -12.413 -15.404 1.00 . A A . 53 ARG HD2  1 1 
        2  2091 1 1 53 ARG HD3  H  -0.683 -11.538 -13.929 1.00 . A A . 53 ARG HD3  1 1 
        2  2092 1 1 53 ARG HE   H  -3.501 -12.064 -13.969 1.00 . A A . 53 ARG HE   1 1 
        2  2093 1 1 53 ARG HG2  H  -2.853 -10.641 -15.869 1.00 . A A . 53 ARG HG2  1 1 
        2  2094 1 1 53 ARG HG3  H  -1.171 -10.079 -15.882 1.00 . A A . 53 ARG HG3  1 1 
        2  2095 1 1 53 ARG HH11 H  -0.410 -13.712 -13.401 1.00 . A A . 53 ARG HH11 1 1 
        2  2096 1 1 53 ARG HH12 H  -1.138 -14.920 -12.388 1.00 . A A . 53 ARG HH12 1 1 
        2  2097 1 1 53 ARG HH21 H  -4.355 -13.651 -12.665 1.00 . A A . 53 ARG HH21 1 1 
        2  2098 1 1 53 ARG HH22 H  -3.329 -14.889 -11.981 1.00 . A A . 53 ARG HH22 1 1 
        2  2099 1 1 53 ARG N    N  -3.331  -7.655 -15.613 1.00 . A A . 53 ARG N    1 1 
        2  2100 1 1 53 ARG NE   N  -2.576 -12.451 -13.889 1.00 . A A . 53 ARG NE   1 1 
        2  2101 1 1 53 ARG NH1  N  -1.236 -14.104 -12.969 1.00 . A A . 53 ARG NH1  1 1 
        2  2102 1 1 53 ARG NH2  N  -3.446 -14.070 -12.556 1.00 . A A . 53 ARG NH2  1 1 
        2  2103 1 1 53 ARG O    O  -0.792  -7.576 -16.492 1.00 . A A . 53 ARG O    1 1 
        2  2104 1 1 54 GLN C    C   2.063  -8.769 -14.575 1.00 . A A . 54 GLN C    1 1 
        2  2105 1 1 54 GLN CA   C   1.457  -7.411 -14.879 1.00 . A A . 54 GLN CA   1 1 
        2  2106 1 1 54 GLN CB   C   2.198  -6.313 -14.120 1.00 . A A . 54 GLN CB   1 1 
        2  2107 1 1 54 GLN CD   C   2.190  -3.918 -13.337 1.00 . A A . 54 GLN CD   1 1 
        2  2108 1 1 54 GLN CG   C   1.565  -4.939 -14.265 1.00 . A A . 54 GLN CG   1 1 
        2  2109 1 1 54 GLN H    H  -0.076  -7.611 -13.439 1.00 . A A . 54 GLN H    1 1 
        2  2110 1 1 54 GLN HA   H   1.495  -7.218 -15.948 1.00 . A A . 54 GLN HA   1 1 
        2  2111 1 1 54 GLN HB2  H   2.214  -6.572 -13.062 1.00 . A A . 54 GLN HB2  1 1 
        2  2112 1 1 54 GLN HB3  H   3.227  -6.268 -14.486 1.00 . A A . 54 GLN HB3  1 1 
        2  2113 1 1 54 GLN HE21 H   1.747  -2.500 -11.997 1.00 . A A . 54 GLN HE21 1 1 
        2  2114 1 1 54 GLN HE22 H   0.376  -3.299 -12.725 1.00 . A A . 54 GLN HE22 1 1 
        2  2115 1 1 54 GLN HG2  H   1.675  -4.605 -15.294 1.00 . A A . 54 GLN HG2  1 1 
        2  2116 1 1 54 GLN HG3  H   0.506  -5.013 -14.034 1.00 . A A . 54 GLN HG3  1 1 
        2  2117 1 1 54 GLN N    N   0.083  -7.524 -14.429 1.00 . A A . 54 GLN N    1 1 
        2  2118 1 1 54 GLN NE2  N   1.369  -3.184 -12.631 1.00 . A A . 54 GLN NE2  1 1 
        2  2119 1 1 54 GLN O    O   1.539  -9.492 -13.727 1.00 . A A . 54 GLN O    1 1 
        2  2120 1 1 54 GLN OE1  O   3.398  -3.811 -13.243 1.00 . A A . 54 GLN OE1  1 1 
        2  2121 1 1 55 GLY C    C   5.064 -10.527 -15.806 1.00 . A A . 55 GLY C    1 1 
        2  2122 1 1 55 GLY CA   C   3.803 -10.383 -14.989 1.00 . A A . 55 GLY CA   1 1 
        2  2123 1 1 55 GLY H    H   3.525  -8.502 -15.965 1.00 . A A . 55 GLY H    1 1 
        2  2124 1 1 55 GLY HA2  H   4.061 -10.435 -13.932 1.00 . A A . 55 GLY HA2  1 1 
        2  2125 1 1 55 GLY HA3  H   3.127 -11.205 -15.226 1.00 . A A . 55 GLY HA3  1 1 
        2  2126 1 1 55 GLY N    N   3.141  -9.119 -15.249 1.00 . A A . 55 GLY N    1 1 
        2  2127 1 1 55 GLY O    O   5.259  -9.809 -16.797 1.00 . A A . 55 GLY O    1 1 
        2  2128 1 1 56 ILE C    C   6.920 -12.510 -17.327 1.00 . A A . 56 ILE C    1 1 
        2  2129 1 1 56 ILE CA   C   7.193 -11.651 -16.092 1.00 . A A . 56 ILE CA   1 1 
        2  2130 1 1 56 ILE CB   C   8.288 -12.293 -15.168 1.00 . A A . 56 ILE CB   1 1 
        2  2131 1 1 56 ILE CD1  C   9.002 -14.484 -13.982 1.00 . A A . 56 ILE CD1  1 1 
        2  2132 1 1 56 ILE CG1  C   7.894 -13.718 -14.721 1.00 . A A . 56 ILE CG1  1 1 
        2  2133 1 1 56 ILE CG2  C   8.525 -11.384 -13.932 1.00 . A A . 56 ILE CG2  1 1 
        2  2134 1 1 56 ILE H    H   5.730 -11.991 -14.560 1.00 . A A . 56 ILE H    1 1 
        2  2135 1 1 56 ILE HA   H   7.568 -10.686 -16.432 1.00 . A A . 56 ILE HA   1 1 
        2  2136 1 1 56 ILE HB   H   9.218 -12.352 -15.735 1.00 . A A . 56 ILE HB   1 1 
        2  2137 1 1 56 ILE HD11 H   8.691 -15.519 -13.840 1.00 . A A . 56 ILE HD11 1 1 
        2  2138 1 1 56 ILE HD12 H   9.922 -14.463 -14.566 1.00 . A A . 56 ILE HD12 1 1 
        2  2139 1 1 56 ILE HD13 H   9.179 -14.030 -13.006 1.00 . A A . 56 ILE HD13 1 1 
        2  2140 1 1 56 ILE HG12 H   7.031 -13.654 -14.065 1.00 . A A . 56 ILE HG12 1 1 
        2  2141 1 1 56 ILE HG13 H   7.617 -14.300 -15.595 1.00 . A A . 56 ILE HG13 1 1 
        2  2142 1 1 56 ILE HG21 H   7.670 -11.440 -13.254 1.00 . A A . 56 ILE HG21 1 1 
        2  2143 1 1 56 ILE HG22 H   9.422 -11.713 -13.403 1.00 . A A . 56 ILE HG22 1 1 
        2  2144 1 1 56 ILE HG23 H   8.662 -10.352 -14.253 1.00 . A A . 56 ILE HG23 1 1 
        2  2145 1 1 56 ILE N    N   5.939 -11.427 -15.388 1.00 . A A . 56 ILE N    1 1 
        2  2146 1 1 56 ILE O    O   6.056 -13.399 -17.317 1.00 . A A . 56 ILE O    1 1 
        2  2147 1 1 57 VAL C    C   8.841 -13.050 -20.299 1.00 . A A . 57 VAL C    1 1 
        2  2148 1 1 57 VAL CA   C   7.457 -12.877 -19.679 1.00 . A A . 57 VAL CA   1 1 
        2  2149 1 1 57 VAL CB   C   6.592 -12.018 -20.658 1.00 . A A . 57 VAL CB   1 1 
        2  2150 1 1 57 VAL CG1  C   6.535 -12.648 -22.042 1.00 . A A . 57 VAL CG1  1 1 
        2  2151 1 1 57 VAL CG2  C   5.172 -11.838 -20.110 1.00 . A A . 57 VAL CG2  1 1 
        2  2152 1 1 57 VAL H    H   8.267 -11.408 -18.367 1.00 . A A . 57 VAL H    1 1 
        2  2153 1 1 57 VAL HA   H   6.984 -13.845 -19.522 1.00 . A A . 57 VAL HA   1 1 
        2  2154 1 1 57 VAL HB   H   7.055 -11.034 -20.753 1.00 . A A . 57 VAL HB   1 1 
        2  2155 1 1 57 VAL HG11 H   6.294 -13.701 -21.957 1.00 . A A . 57 VAL HG11 1 1 
        2  2156 1 1 57 VAL HG12 H   5.772 -12.153 -22.635 1.00 . A A . 57 VAL HG12 1 1 
        2  2157 1 1 57 VAL HG13 H   7.498 -12.534 -22.537 1.00 . A A . 57 VAL HG13 1 1 
        2  2158 1 1 57 VAL HG21 H   5.209 -11.264 -19.183 1.00 . A A . 57 VAL HG21 1 1 
        2  2159 1 1 57 VAL HG22 H   4.565 -11.298 -20.835 1.00 . A A . 57 VAL HG22 1 1 
        2  2160 1 1 57 VAL HG23 H   4.724 -12.814 -19.916 1.00 . A A . 57 VAL HG23 1 1 
        2  2161 1 1 57 VAL N    N   7.616 -12.190 -18.404 1.00 . A A . 57 VAL N    1 1 
        2  2162 1 1 57 VAL O    O   9.623 -12.095 -20.343 1.00 . A A . 57 VAL O    1 1 
        2  2163 1 1 58 PRO C    C  10.425 -13.517 -22.811 1.00 . A A . 58 PRO C    1 1 
        2  2164 1 1 58 PRO CA   C  10.470 -14.301 -21.491 1.00 . A A . 58 PRO CA   1 1 
        2  2165 1 1 58 PRO CB   C  10.688 -15.798 -21.706 1.00 . A A . 58 PRO CB   1 1 
        2  2166 1 1 58 PRO CD   C   8.469 -15.551 -20.870 1.00 . A A . 58 PRO CD   1 1 
        2  2167 1 1 58 PRO CG   C   9.312 -16.360 -21.809 1.00 . A A . 58 PRO CG   1 1 
        2  2168 1 1 58 PRO HA   H  11.251 -13.900 -20.845 1.00 . A A . 58 PRO HA   1 1 
        2  2169 1 1 58 PRO HB2  H  11.257 -15.983 -22.617 1.00 . A A . 58 PRO HB2  1 1 
        2  2170 1 1 58 PRO HB3  H  11.198 -16.224 -20.840 1.00 . A A . 58 PRO HB3  1 1 
        2  2171 1 1 58 PRO HD2  H   7.460 -15.434 -21.266 1.00 . A A . 58 PRO HD2  1 1 
        2  2172 1 1 58 PRO HD3  H   8.445 -16.017 -19.884 1.00 . A A . 58 PRO HD3  1 1 
        2  2173 1 1 58 PRO HG2  H   8.943 -16.243 -22.826 1.00 . A A . 58 PRO HG2  1 1 
        2  2174 1 1 58 PRO HG3  H   9.306 -17.410 -21.520 1.00 . A A . 58 PRO HG3  1 1 
        2  2175 1 1 58 PRO N    N   9.169 -14.252 -20.812 1.00 . A A . 58 PRO N    1 1 
        2  2176 1 1 58 PRO O    O   9.678 -13.845 -23.736 1.00 . A A . 58 PRO O    1 1 
        2  2177 1 1 59 GLY C    C  11.737 -12.222 -25.303 1.00 . A A . 59 GLY C    1 1 
        2  2178 1 1 59 GLY CA   C  11.231 -11.575 -24.040 1.00 . A A . 59 GLY CA   1 1 
        2  2179 1 1 59 GLY H    H  11.849 -12.238 -22.115 1.00 . A A . 59 GLY H    1 1 
        2  2180 1 1 59 GLY HA2  H  10.220 -11.216 -24.217 1.00 . A A . 59 GLY HA2  1 1 
        2  2181 1 1 59 GLY HA3  H  11.864 -10.723 -23.806 1.00 . A A . 59 GLY HA3  1 1 
        2  2182 1 1 59 GLY N    N  11.226 -12.466 -22.891 1.00 . A A . 59 GLY N    1 1 
        2  2183 1 1 59 GLY O    O  11.418 -11.783 -26.396 1.00 . A A . 59 GLY O    1 1 
        2  2184 1 1 60 ASN C    C  11.803 -14.834 -27.025 1.00 . A A . 60 ASN C    1 1 
        2  2185 1 1 60 ASN CA   C  12.943 -14.069 -26.333 1.00 . A A . 60 ASN CA   1 1 
        2  2186 1 1 60 ASN CB   C  14.050 -15.041 -25.921 1.00 . A A . 60 ASN CB   1 1 
        2  2187 1 1 60 ASN CG   C  14.838 -15.551 -27.108 1.00 . A A . 60 ASN CG   1 1 
        2  2188 1 1 60 ASN H    H  12.697 -13.656 -24.245 1.00 . A A . 60 ASN H    1 1 
        2  2189 1 1 60 ASN HA   H  13.357 -13.356 -27.050 1.00 . A A . 60 ASN HA   1 1 
        2  2190 1 1 60 ASN HB2  H  14.735 -14.531 -25.246 1.00 . A A . 60 ASN HB2  1 1 
        2  2191 1 1 60 ASN HB3  H  13.602 -15.885 -25.402 1.00 . A A . 60 ASN HB3  1 1 
        2  2192 1 1 60 ASN HD21 H  15.618 -17.206 -27.905 1.00 . A A . 60 ASN HD21 1 1 
        2  2193 1 1 60 ASN HD22 H  14.776 -17.426 -26.393 1.00 . A A . 60 ASN HD22 1 1 
        2  2194 1 1 60 ASN N    N  12.466 -13.321 -25.167 1.00 . A A . 60 ASN N    1 1 
        2  2195 1 1 60 ASN ND2  N  15.094 -16.832 -27.134 1.00 . A A . 60 ASN ND2  1 1 
        2  2196 1 1 60 ASN O    O  11.999 -15.455 -28.065 1.00 . A A . 60 ASN O    1 1 
        2  2197 1 1 60 ASN OD1  O  15.218 -14.794 -27.983 1.00 . A A . 60 ASN OD1  1 1 
        2  2198 1 1 61 ARG C    C   8.510 -14.257 -27.580 1.00 . A A . 61 ARG C    1 1 
        2  2199 1 1 61 ARG CA   C   9.418 -15.367 -27.073 1.00 . A A . 61 ARG CA   1 1 
        2  2200 1 1 61 ARG CB   C   8.651 -16.238 -26.074 1.00 . A A . 61 ARG CB   1 1 
        2  2201 1 1 61 ARG CD   C   8.468 -18.376 -24.834 1.00 . A A . 61 ARG CD   1 1 
        2  2202 1 1 61 ARG CG   C   9.424 -17.448 -25.575 1.00 . A A . 61 ARG CG   1 1 
        2  2203 1 1 61 ARG CZ   C   8.563 -20.193 -23.140 1.00 . A A . 61 ARG CZ   1 1 
        2  2204 1 1 61 ARG H    H  10.483 -14.253 -25.588 1.00 . A A . 61 ARG H    1 1 
        2  2205 1 1 61 ARG HA   H   9.718 -15.977 -27.923 1.00 . A A . 61 ARG HA   1 1 
        2  2206 1 1 61 ARG HB2  H   8.366 -15.626 -25.220 1.00 . A A . 61 ARG HB2  1 1 
        2  2207 1 1 61 ARG HB3  H   7.741 -16.592 -26.551 1.00 . A A . 61 ARG HB3  1 1 
        2  2208 1 1 61 ARG HD2  H   7.858 -17.771 -24.163 1.00 . A A . 61 ARG HD2  1 1 
        2  2209 1 1 61 ARG HD3  H   7.808 -18.858 -25.557 1.00 . A A . 61 ARG HD3  1 1 
        2  2210 1 1 61 ARG HE   H  10.145 -19.515 -24.180 1.00 . A A . 61 ARG HE   1 1 
        2  2211 1 1 61 ARG HG2  H   9.863 -17.975 -26.420 1.00 . A A . 61 ARG HG2  1 1 
        2  2212 1 1 61 ARG HG3  H  10.214 -17.121 -24.898 1.00 . A A . 61 ARG HG3  1 1 
        2  2213 1 1 61 ARG HH11 H   6.706 -19.467 -23.407 1.00 . A A . 61 ARG HH11 1 1 
        2  2214 1 1 61 ARG HH12 H   6.847 -20.702 -22.185 1.00 . A A . 61 ARG HH12 1 1 
        2  2215 1 1 61 ARG HH21 H  10.258 -21.142 -22.623 1.00 . A A . 61 ARG HH21 1 1 
        2  2216 1 1 61 ARG HH22 H   8.819 -21.640 -21.773 1.00 . A A . 61 ARG HH22 1 1 
        2  2217 1 1 61 ARG N    N  10.606 -14.770 -26.455 1.00 . A A . 61 ARG N    1 1 
        2  2218 1 1 61 ARG NE   N   9.156 -19.410 -24.041 1.00 . A A . 61 ARG NE   1 1 
        2  2219 1 1 61 ARG NH1  N   7.279 -20.116 -22.899 1.00 . A A . 61 ARG NH1  1 1 
        2  2220 1 1 61 ARG NH2  N   9.270 -21.056 -22.466 1.00 . A A . 61 ARG NH2  1 1 
        2  2221 1 1 61 ARG O    O   7.371 -14.510 -27.990 1.00 . A A . 61 ARG O    1 1 
        2  2222 1 1 62 LEU C    C   9.028 -11.176 -29.113 1.00 . A A . 62 LEU C    1 1 
        2  2223 1 1 62 LEU CA   C   8.266 -11.859 -27.987 1.00 . A A . 62 LEU CA   1 1 
        2  2224 1 1 62 LEU CB   C   8.115 -10.855 -26.833 1.00 . A A . 62 LEU CB   1 1 
        2  2225 1 1 62 LEU CD1  C   7.377 -10.091 -24.568 1.00 . A A . 62 LEU CD1  1 1 
        2  2226 1 1 62 LEU CD2  C   6.053 -11.849 -25.770 1.00 . A A . 62 LEU CD2  1 1 
        2  2227 1 1 62 LEU CG   C   7.447 -11.297 -25.520 1.00 . A A . 62 LEU CG   1 1 
        2  2228 1 1 62 LEU H    H   9.965 -12.877 -27.232 1.00 . A A . 62 LEU H    1 1 
        2  2229 1 1 62 LEU HA   H   7.280 -12.158 -28.340 1.00 . A A . 62 LEU HA   1 1 
        2  2230 1 1 62 LEU HB2  H   9.111 -10.490 -26.584 1.00 . A A . 62 LEU HB2  1 1 
        2  2231 1 1 62 LEU HB3  H   7.550 -10.013 -27.215 1.00 . A A . 62 LEU HB3  1 1 
        2  2232 1 1 62 LEU HD11 H   8.383  -9.740 -24.348 1.00 . A A . 62 LEU HD11 1 1 
        2  2233 1 1 62 LEU HD12 H   6.900 -10.382 -23.632 1.00 . A A . 62 LEU HD12 1 1 
        2  2234 1 1 62 LEU HD13 H   6.799  -9.287 -25.018 1.00 . A A . 62 LEU HD13 1 1 
        2  2235 1 1 62 LEU HD21 H   5.538 -11.992 -24.822 1.00 . A A . 62 LEU HD21 1 1 
        2  2236 1 1 62 LEU HD22 H   6.128 -12.810 -26.273 1.00 . A A . 62 LEU HD22 1 1 
        2  2237 1 1 62 LEU HD23 H   5.483 -11.154 -26.387 1.00 . A A . 62 LEU HD23 1 1 
        2  2238 1 1 62 LEU HG   H   8.054 -12.075 -25.058 1.00 . A A . 62 LEU HG   1 1 
        2  2239 1 1 62 LEU N    N   9.012 -13.031 -27.550 1.00 . A A . 62 LEU N    1 1 
        2  2240 1 1 62 LEU O    O  10.246 -11.267 -29.194 1.00 . A A . 62 LEU O    1 1 
        2  2241 1 1 63 LYS C    C   8.445  -8.196 -30.850 1.00 . A A . 63 LYS C    1 1 
        2  2242 1 1 63 LYS CA   C   8.941  -9.621 -30.986 1.00 . A A . 63 LYS CA   1 1 
        2  2243 1 1 63 LYS CB   C   8.601 -10.165 -32.371 1.00 . A A . 63 LYS CB   1 1 
        2  2244 1 1 63 LYS CD   C   8.927  -9.959 -34.855 1.00 . A A . 63 LYS CD   1 1 
        2  2245 1 1 63 LYS CE   C   9.756  -9.297 -35.955 1.00 . A A . 63 LYS CE   1 1 
        2  2246 1 1 63 LYS CG   C   9.331  -9.435 -33.488 1.00 . A A . 63 LYS CG   1 1 
        2  2247 1 1 63 LYS H    H   7.298 -10.416 -29.853 1.00 . A A . 63 LYS H    1 1 
        2  2248 1 1 63 LYS HA   H  10.023  -9.637 -30.854 1.00 . A A . 63 LYS HA   1 1 
        2  2249 1 1 63 LYS HB2  H   8.870 -11.219 -32.406 1.00 . A A . 63 LYS HB2  1 1 
        2  2250 1 1 63 LYS HB3  H   7.528 -10.074 -32.535 1.00 . A A . 63 LYS HB3  1 1 
        2  2251 1 1 63 LYS HD2  H   9.085 -11.039 -34.890 1.00 . A A . 63 LYS HD2  1 1 
        2  2252 1 1 63 LYS HD3  H   7.870  -9.749 -35.022 1.00 . A A . 63 LYS HD3  1 1 
        2  2253 1 1 63 LYS HE2  H  10.811  -9.535 -35.798 1.00 . A A . 63 LYS HE2  1 1 
        2  2254 1 1 63 LYS HE3  H   9.449  -9.702 -36.923 1.00 . A A . 63 LYS HE3  1 1 
        2  2255 1 1 63 LYS HG2  H   9.102  -8.373 -33.429 1.00 . A A . 63 LYS HG2  1 1 
        2  2256 1 1 63 LYS HG3  H  10.405  -9.573 -33.357 1.00 . A A . 63 LYS HG3  1 1 
        2  2257 1 1 63 LYS HZ1  H   9.838  -7.415 -35.066 1.00 . A A . 63 LYS HZ1  1 1 
        2  2258 1 1 63 LYS HZ2  H   8.621  -7.565 -36.169 1.00 . A A . 63 LYS HZ2  1 1 
        2  2259 1 1 63 LYS HZ3  H  10.179  -7.388 -36.681 1.00 . A A . 63 LYS HZ3  1 1 
        2  2260 1 1 63 LYS N    N   8.315 -10.439 -29.948 1.00 . A A . 63 LYS N    1 1 
        2  2261 1 1 63 LYS NZ   N   9.583  -7.797 -35.970 1.00 . A A . 63 LYS NZ   1 1 
        2  2262 1 1 63 LYS O    O   7.246  -7.956 -30.935 1.00 . A A . 63 LYS O    1 1 
        2  2263 1 1 64 ILE C    C   8.294  -5.408 -31.791 1.00 . A A . 64 ILE C    1 1 
        2  2264 1 1 64 ILE CA   C   9.003  -5.840 -30.512 1.00 . A A . 64 ILE CA   1 1 
        2  2265 1 1 64 ILE CB   C  10.273  -4.946 -30.283 1.00 . A A . 64 ILE CB   1 1 
        2  2266 1 1 64 ILE CD1  C  10.177  -4.913 -27.658 1.00 . A A . 64 ILE CD1  1 1 
        2  2267 1 1 64 ILE CG1  C  10.966  -5.306 -28.944 1.00 . A A . 64 ILE CG1  1 1 
        2  2268 1 1 64 ILE CG2  C   9.913  -3.436 -30.324 1.00 . A A . 64 ILE CG2  1 1 
        2  2269 1 1 64 ILE H    H  10.330  -7.516 -30.569 1.00 . A A . 64 ILE H    1 1 
        2  2270 1 1 64 ILE HA   H   8.319  -5.714 -29.677 1.00 . A A . 64 ILE HA   1 1 
        2  2271 1 1 64 ILE HB   H  10.975  -5.147 -31.093 1.00 . A A . 64 ILE HB   1 1 
        2  2272 1 1 64 ILE HD11 H   9.181  -5.340 -27.690 1.00 . A A . 64 ILE HD11 1 1 
        2  2273 1 1 64 ILE HD12 H  10.700  -5.293 -26.782 1.00 . A A . 64 ILE HD12 1 1 
        2  2274 1 1 64 ILE HD13 H  10.103  -3.828 -27.583 1.00 . A A . 64 ILE HD13 1 1 
        2  2275 1 1 64 ILE HG12 H  11.154  -6.378 -28.922 1.00 . A A . 64 ILE HG12 1 1 
        2  2276 1 1 64 ILE HG13 H  11.932  -4.802 -28.915 1.00 . A A . 64 ILE HG13 1 1 
        2  2277 1 1 64 ILE HG21 H   9.646  -3.148 -31.340 1.00 . A A . 64 ILE HG21 1 1 
        2  2278 1 1 64 ILE HG22 H   9.067  -3.232 -29.661 1.00 . A A . 64 ILE HG22 1 1 
        2  2279 1 1 64 ILE HG23 H  10.772  -2.843 -30.008 1.00 . A A . 64 ILE HG23 1 1 
        2  2280 1 1 64 ILE N    N   9.359  -7.258 -30.639 1.00 . A A . 64 ILE N    1 1 
        2  2281 1 1 64 ILE O    O   8.772  -5.668 -32.907 1.00 . A A . 64 ILE O    1 1 
        2  2282 1 1 65 LEU C    C   5.455  -3.161 -32.291 1.00 . A A . 65 LEU C    1 1 
        2  2283 1 1 65 LEU CA   C   6.316  -4.336 -32.740 1.00 . A A . 65 LEU CA   1 1 
        2  2284 1 1 65 LEU CB   C   5.411  -5.479 -33.217 1.00 . A A . 65 LEU CB   1 1 
        2  2285 1 1 65 LEU CD1  C   5.260  -4.774 -35.664 1.00 . A A . 65 LEU CD1  1 1 
        2  2286 1 1 65 LEU CD2  C   3.567  -6.336 -34.675 1.00 . A A . 65 LEU CD2  1 1 
        2  2287 1 1 65 LEU CG   C   4.476  -5.141 -34.397 1.00 . A A . 65 LEU CG   1 1 
        2  2288 1 1 65 LEU H    H   6.789  -4.609 -30.678 1.00 . A A . 65 LEU H    1 1 
        2  2289 1 1 65 LEU HA   H   6.959  -4.018 -33.557 1.00 . A A . 65 LEU HA   1 1 
        2  2290 1 1 65 LEU HB2  H   6.039  -6.320 -33.506 1.00 . A A . 65 LEU HB2  1 1 
        2  2291 1 1 65 LEU HB3  H   4.794  -5.797 -32.375 1.00 . A A . 65 LEU HB3  1 1 
        2  2292 1 1 65 LEU HD11 H   5.960  -5.568 -35.911 1.00 . A A . 65 LEU HD11 1 1 
        2  2293 1 1 65 LEU HD12 H   5.806  -3.843 -35.503 1.00 . A A . 65 LEU HD12 1 1 
        2  2294 1 1 65 LEU HD13 H   4.568  -4.629 -36.495 1.00 . A A . 65 LEU HD13 1 1 
        2  2295 1 1 65 LEU HD21 H   2.885  -6.090 -35.490 1.00 . A A . 65 LEU HD21 1 1 
        2  2296 1 1 65 LEU HD22 H   2.986  -6.568 -33.779 1.00 . A A . 65 LEU HD22 1 1 
        2  2297 1 1 65 LEU HD23 H   4.169  -7.201 -34.952 1.00 . A A . 65 LEU HD23 1 1 
        2  2298 1 1 65 LEU HG   H   3.851  -4.293 -34.121 1.00 . A A . 65 LEU HG   1 1 
        2  2299 1 1 65 LEU N    N   7.136  -4.784 -31.621 1.00 . A A . 65 LEU N    1 1 
        2  2300 1 1 65 LEU O    O   4.479  -3.345 -31.575 1.00 . A A . 65 LEU O    1 1 
        2  2301 1 1 66 VAL C    C   4.371  -0.305 -33.695 1.00 . A A . 66 VAL C    1 1 
        2  2302 1 1 66 VAL CA   C   5.030  -0.770 -32.404 1.00 . A A . 66 VAL CA   1 1 
        2  2303 1 1 66 VAL CB   C   5.920   0.364 -31.810 1.00 . A A . 66 VAL CB   1 1 
        2  2304 1 1 66 VAL CG1  C   5.071   1.598 -31.463 1.00 . A A . 66 VAL CG1  1 1 
        2  2305 1 1 66 VAL CG2  C   6.655  -0.134 -30.550 1.00 . A A . 66 VAL CG2  1 1 
        2  2306 1 1 66 VAL H    H   6.620  -1.853 -33.316 1.00 . A A . 66 VAL H    1 1 
        2  2307 1 1 66 VAL HA   H   4.257  -1.025 -31.682 1.00 . A A . 66 VAL HA   1 1 
        2  2308 1 1 66 VAL HB   H   6.663   0.649 -32.552 1.00 . A A . 66 VAL HB   1 1 
        2  2309 1 1 66 VAL HG11 H   4.291   1.325 -30.751 1.00 . A A . 66 VAL HG11 1 1 
        2  2310 1 1 66 VAL HG12 H   5.707   2.368 -31.021 1.00 . A A . 66 VAL HG12 1 1 
        2  2311 1 1 66 VAL HG13 H   4.613   2.001 -32.368 1.00 . A A . 66 VAL HG13 1 1 
        2  2312 1 1 66 VAL HG21 H   7.325  -0.953 -30.809 1.00 . A A . 66 VAL HG21 1 1 
        2  2313 1 1 66 VAL HG22 H   7.237   0.681 -30.122 1.00 . A A . 66 VAL HG22 1 1 
        2  2314 1 1 66 VAL HG23 H   5.929  -0.477 -29.815 1.00 . A A . 66 VAL HG23 1 1 
        2  2315 1 1 66 VAL N    N   5.811  -1.962 -32.724 1.00 . A A . 66 VAL N    1 1 
        2  2316 1 1 66 VAL O    O   5.048   0.096 -34.634 1.00 . A A . 66 VAL O    1 1 
        2  2317 1 1 67 GLY C    C   1.006   0.695 -34.586 1.00 . A A . 67 GLY C    1 1 
        2  2318 1 1 67 GLY CA   C   2.304  -0.007 -34.936 1.00 . A A . 67 GLY CA   1 1 
        2  2319 1 1 67 GLY H    H   2.548  -0.808 -32.972 1.00 . A A . 67 GLY H    1 1 
        2  2320 1 1 67 GLY HA2  H   2.917   0.674 -35.527 1.00 . A A . 67 GLY HA2  1 1 
        2  2321 1 1 67 GLY HA3  H   2.076  -0.887 -35.538 1.00 . A A . 67 GLY HA3  1 1 
        2  2322 1 1 67 GLY N    N   3.051  -0.420 -33.752 1.00 . A A . 67 GLY N    1 1 
        2  2323 1 1 67 GLY O    O   0.209   1.029 -35.457 1.00 . A A . 67 GLY O    1 1 
        2  2324 1 1 68 MET C    C   0.074   2.991 -32.440 1.00 . A A . 68 MET C    1 1 
        2  2325 1 1 68 MET CA   C  -0.406   1.601 -32.814 1.00 . A A . 68 MET CA   1 1 
        2  2326 1 1 68 MET CB   C  -0.988   0.866 -31.599 1.00 . A A . 68 MET CB   1 1 
        2  2327 1 1 68 MET CE   C  -4.506   1.330 -29.372 1.00 . A A . 68 MET CE   1 1 
        2  2328 1 1 68 MET CG   C  -2.301   1.445 -31.081 1.00 . A A . 68 MET CG   1 1 
        2  2329 1 1 68 MET H    H   1.482   0.659 -32.624 1.00 . A A . 68 MET H    1 1 
        2  2330 1 1 68 MET HA   H  -1.156   1.664 -33.602 1.00 . A A . 68 MET HA   1 1 
        2  2331 1 1 68 MET HB2  H  -1.159  -0.174 -31.877 1.00 . A A . 68 MET HB2  1 1 
        2  2332 1 1 68 MET HB3  H  -0.255   0.888 -30.791 1.00 . A A . 68 MET HB3  1 1 
        2  2333 1 1 68 MET HE1  H  -5.031   0.821 -28.561 1.00 . A A . 68 MET HE1  1 1 
        2  2334 1 1 68 MET HE2  H  -4.278   2.351 -29.068 1.00 . A A . 68 MET HE2  1 1 
        2  2335 1 1 68 MET HE3  H  -5.138   1.343 -30.261 1.00 . A A . 68 MET HE3  1 1 
        2  2336 1 1 68 MET HG2  H  -2.128   2.460 -30.721 1.00 . A A . 68 MET HG2  1 1 
        2  2337 1 1 68 MET HG3  H  -3.023   1.475 -31.897 1.00 . A A . 68 MET HG3  1 1 
        2  2338 1 1 68 MET N    N   0.786   0.911 -33.298 1.00 . A A . 68 MET N    1 1 
        2  2339 1 1 68 MET O    O   1.224   3.149 -32.049 1.00 . A A . 68 MET O    1 1 
        2  2340 1 1 68 MET SD   S  -2.976   0.450 -29.736 1.00 . A A . 68 MET SD   1 1 
        2  2341 1 1 69 TYR C    C  -0.019   5.464 -30.785 1.00 . A A . 69 TYR C    1 1 
        2  2342 1 1 69 TYR CA   C  -0.411   5.362 -32.249 1.00 . A A . 69 TYR CA   1 1 
        2  2343 1 1 69 TYR CB   C  -1.583   6.313 -32.489 1.00 . A A . 69 TYR CB   1 1 
        2  2344 1 1 69 TYR CD1  C  -1.017   8.188 -34.097 1.00 . A A . 69 TYR CD1  1 1 
        2  2345 1 1 69 TYR CD2  C  -2.209   6.262 -34.954 1.00 . A A . 69 TYR CD2  1 1 
        2  2346 1 1 69 TYR CE1  C  -1.045   8.783 -35.384 1.00 . A A . 69 TYR CE1  1 1 
        2  2347 1 1 69 TYR CE2  C  -2.232   6.853 -36.247 1.00 . A A . 69 TYR CE2  1 1 
        2  2348 1 1 69 TYR CG   C  -1.602   6.926 -33.868 1.00 . A A . 69 TYR CG   1 1 
        2  2349 1 1 69 TYR CZ   C  -1.654   8.110 -36.442 1.00 . A A . 69 TYR CZ   1 1 
        2  2350 1 1 69 TYR H    H  -1.711   3.813 -32.920 1.00 . A A . 69 TYR H    1 1 
        2  2351 1 1 69 TYR HA   H   0.436   5.670 -32.860 1.00 . A A . 69 TYR HA   1 1 
        2  2352 1 1 69 TYR HB2  H  -2.516   5.776 -32.321 1.00 . A A . 69 TYR HB2  1 1 
        2  2353 1 1 69 TYR HB3  H  -1.520   7.122 -31.761 1.00 . A A . 69 TYR HB3  1 1 
        2  2354 1 1 69 TYR HD1  H  -0.539   8.714 -33.280 1.00 . A A . 69 TYR HD1  1 1 
        2  2355 1 1 69 TYR HD2  H  -2.659   5.291 -34.806 1.00 . A A . 69 TYR HD2  1 1 
        2  2356 1 1 69 TYR HE1  H  -0.595   9.751 -35.548 1.00 . A A . 69 TYR HE1  1 1 
        2  2357 1 1 69 TYR HE2  H  -2.697   6.334 -37.073 1.00 . A A . 69 TYR HE2  1 1 
        2  2358 1 1 69 TYR HH   H  -2.092   8.140 -38.346 1.00 . A A . 69 TYR HH   1 1 
        2  2359 1 1 69 TYR N    N  -0.781   3.991 -32.588 1.00 . A A . 69 TYR N    1 1 
        2  2360 1 1 69 TYR O    O  -0.799   5.104 -29.901 1.00 . A A . 69 TYR O    1 1 
        2  2361 1 1 69 TYR OH   O  -1.679   8.693 -37.681 1.00 . A A . 69 TYR OH   1 1 
        2  2362 1 1 70 ASP C    C   0.800   7.407 -28.632 1.00 . A A . 70 ASP C    1 1 
        2  2363 1 1 70 ASP CA   C   1.634   6.255 -29.185 1.00 . A A . 70 ASP CA   1 1 
        2  2364 1 1 70 ASP CB   C   3.122   6.623 -29.202 1.00 . A A . 70 ASP CB   1 1 
        2  2365 1 1 70 ASP CG   C   3.731   6.676 -27.809 1.00 . A A . 70 ASP CG   1 1 
        2  2366 1 1 70 ASP H    H   1.767   6.261 -31.302 1.00 . A A . 70 ASP H    1 1 
        2  2367 1 1 70 ASP HA   H   1.488   5.367 -28.569 1.00 . A A . 70 ASP HA   1 1 
        2  2368 1 1 70 ASP HB2  H   3.658   5.879 -29.791 1.00 . A A . 70 ASP HB2  1 1 
        2  2369 1 1 70 ASP HB3  H   3.242   7.597 -29.679 1.00 . A A . 70 ASP HB3  1 1 
        2  2370 1 1 70 ASP N    N   1.170   5.993 -30.541 1.00 . A A . 70 ASP N    1 1 
        2  2371 1 1 70 ASP O    O   0.640   8.446 -29.286 1.00 . A A . 70 ASP O    1 1 
        2  2372 1 1 70 ASP OD1  O   2.981   6.620 -26.811 1.00 . A A . 70 ASP OD1  1 1 
        2  2373 1 1 70 ASP OD2  O   4.971   6.766 -27.713 1.00 . A A . 70 ASP OD2  1 1 
        2  2374 1 1 71 LYS C    C  -0.396   8.110 -25.322 1.00 . A A . 71 LYS C    1 1 
        2  2375 1 1 71 LYS CA   C  -0.628   8.201 -26.813 1.00 . A A . 71 LYS CA   1 1 
        2  2376 1 1 71 LYS CB   C  -2.110   7.930 -27.105 1.00 . A A . 71 LYS CB   1 1 
        2  2377 1 1 71 LYS CD   C  -3.982   7.886 -28.768 1.00 . A A . 71 LYS CD   1 1 
        2  2378 1 1 71 LYS CE   C  -4.341   7.995 -30.243 1.00 . A A . 71 LYS CE   1 1 
        2  2379 1 1 71 LYS CG   C  -2.500   8.108 -28.566 1.00 . A A . 71 LYS CG   1 1 
        2  2380 1 1 71 LYS H    H   0.401   6.339 -26.953 1.00 . A A . 71 LYS H    1 1 
        2  2381 1 1 71 LYS HA   H  -0.357   9.194 -27.166 1.00 . A A . 71 LYS HA   1 1 
        2  2382 1 1 71 LYS HB2  H  -2.344   6.906 -26.802 1.00 . A A . 71 LYS HB2  1 1 
        2  2383 1 1 71 LYS HB3  H  -2.711   8.612 -26.502 1.00 . A A . 71 LYS HB3  1 1 
        2  2384 1 1 71 LYS HD2  H  -4.248   6.893 -28.404 1.00 . A A . 71 LYS HD2  1 1 
        2  2385 1 1 71 LYS HD3  H  -4.538   8.634 -28.202 1.00 . A A . 71 LYS HD3  1 1 
        2  2386 1 1 71 LYS HE2  H  -4.040   8.979 -30.611 1.00 . A A . 71 LYS HE2  1 1 
        2  2387 1 1 71 LYS HE3  H  -3.797   7.230 -30.797 1.00 . A A . 71 LYS HE3  1 1 
        2  2388 1 1 71 LYS HG2  H  -2.243   9.118 -28.884 1.00 . A A . 71 LYS HG2  1 1 
        2  2389 1 1 71 LYS HG3  H  -1.950   7.393 -29.174 1.00 . A A . 71 LYS HG3  1 1 
        2  2390 1 1 71 LYS HZ1  H  -6.095   6.896 -30.124 1.00 . A A . 71 LYS HZ1  1 1 
        2  2391 1 1 71 LYS HZ2  H  -6.026   7.882 -31.445 1.00 . A A . 71 LYS HZ2  1 1 
        2  2392 1 1 71 LYS HZ3  H  -6.324   8.522 -29.951 1.00 . A A . 71 LYS HZ3  1 1 
        2  2393 1 1 71 LYS N    N   0.222   7.204 -27.456 1.00 . A A . 71 LYS N    1 1 
        2  2394 1 1 71 LYS NZ   N  -5.814   7.809 -30.458 1.00 . A A . 71 LYS NZ   1 1 
        2  2395 1 1 71 LYS O    O  -0.248   7.024 -24.781 1.00 . A A . 71 LYS O    1 1 
        2  2396 1 1 72 LYS C    C  -1.537   8.625 -22.621 1.00 . A A . 72 LYS C    1 1 
        2  2397 1 1 72 LYS CA   C  -0.281   9.283 -23.201 1.00 . A A . 72 LYS CA   1 1 
        2  2398 1 1 72 LYS CB   C  -0.150  10.726 -22.695 1.00 . A A . 72 LYS CB   1 1 
        2  2399 1 1 72 LYS CD   C   1.099  12.410 -24.170 1.00 . A A . 72 LYS CD   1 1 
        2  2400 1 1 72 LYS CE   C   0.473  13.723 -23.683 1.00 . A A . 72 LYS CE   1 1 
        2  2401 1 1 72 LYS CG   C   1.199  11.374 -23.042 1.00 . A A . 72 LYS CG   1 1 
        2  2402 1 1 72 LYS H    H  -0.550  10.112 -25.146 1.00 . A A . 72 LYS H    1 1 
        2  2403 1 1 72 LYS HA   H   0.598   8.706 -22.906 1.00 . A A . 72 LYS HA   1 1 
        2  2404 1 1 72 LYS HB2  H  -0.961  11.322 -23.111 1.00 . A A . 72 LYS HB2  1 1 
        2  2405 1 1 72 LYS HB3  H  -0.256  10.720 -21.610 1.00 . A A . 72 LYS HB3  1 1 
        2  2406 1 1 72 LYS HD2  H   2.102  12.618 -24.541 1.00 . A A . 72 LYS HD2  1 1 
        2  2407 1 1 72 LYS HD3  H   0.500  12.001 -24.985 1.00 . A A . 72 LYS HD3  1 1 
        2  2408 1 1 72 LYS HE2  H  -0.544  13.528 -23.332 1.00 . A A . 72 LYS HE2  1 1 
        2  2409 1 1 72 LYS HE3  H   1.063  14.107 -22.847 1.00 . A A . 72 LYS HE3  1 1 
        2  2410 1 1 72 LYS HG2  H   1.592  11.865 -22.150 1.00 . A A . 72 LYS HG2  1 1 
        2  2411 1 1 72 LYS HG3  H   1.898  10.593 -23.345 1.00 . A A . 72 LYS HG3  1 1 
        2  2412 1 1 72 LYS HZ1  H  -0.118  14.403 -25.557 1.00 . A A . 72 LYS HZ1  1 1 
        2  2413 1 1 72 LYS HZ2  H   1.373  14.948 -25.102 1.00 . A A . 72 LYS HZ2  1 1 
        2  2414 1 1 72 LYS HZ3  H   0.013  15.607 -24.434 1.00 . A A . 72 LYS HZ3  1 1 
        2  2415 1 1 72 LYS N    N  -0.408   9.254 -24.655 1.00 . A A . 72 LYS N    1 1 
        2  2416 1 1 72 LYS NZ   N   0.432  14.753 -24.782 1.00 . A A . 72 LYS NZ   1 1 
        2  2417 1 1 72 LYS O    O  -2.615   8.737 -23.213 1.00 . A A . 72 LYS O    1 1 
        2  2418 1 1 73 PRO C    C  -3.620   8.314 -20.395 1.00 . A A . 73 PRO C    1 1 
        2  2419 1 1 73 PRO CA   C  -2.620   7.292 -20.928 1.00 . A A . 73 PRO CA   1 1 
        2  2420 1 1 73 PRO CB   C  -2.057   6.423 -19.795 1.00 . A A . 73 PRO CB   1 1 
        2  2421 1 1 73 PRO CD   C  -0.240   7.678 -20.617 1.00 . A A . 73 PRO CD   1 1 
        2  2422 1 1 73 PRO CG   C  -0.854   7.161 -19.339 1.00 . A A . 73 PRO CG   1 1 
        2  2423 1 1 73 PRO HA   H  -3.096   6.665 -21.681 1.00 . A A . 73 PRO HA   1 1 
        2  2424 1 1 73 PRO HB2  H  -2.780   6.320 -18.985 1.00 . A A . 73 PRO HB2  1 1 
        2  2425 1 1 73 PRO HB3  H  -1.771   5.444 -20.180 1.00 . A A . 73 PRO HB3  1 1 
        2  2426 1 1 73 PRO HD2  H   0.313   8.598 -20.429 1.00 . A A . 73 PRO HD2  1 1 
        2  2427 1 1 73 PRO HD3  H   0.405   6.918 -21.067 1.00 . A A . 73 PRO HD3  1 1 
        2  2428 1 1 73 PRO HG2  H  -1.143   7.990 -18.694 1.00 . A A . 73 PRO HG2  1 1 
        2  2429 1 1 73 PRO HG3  H  -0.164   6.492 -18.822 1.00 . A A . 73 PRO HG3  1 1 
        2  2430 1 1 73 PRO N    N  -1.415   7.930 -21.475 1.00 . A A . 73 PRO N    1 1 
        2  2431 1 1 73 PRO O    O  -3.260   9.450 -20.090 1.00 . A A . 73 PRO O    1 1 
        2  2432 1 1 74 ALA C    C  -5.802   8.908 -18.226 1.00 . A A . 74 ALA C    1 1 
        2  2433 1 1 74 ALA CA   C  -5.930   8.768 -19.749 1.00 . A A . 74 ALA CA   1 1 
        2  2434 1 1 74 ALA CB   C  -7.303   8.187 -20.113 1.00 . A A . 74 ALA CB   1 1 
        2  2435 1 1 74 ALA H    H  -5.120   6.962 -20.541 1.00 . A A . 74 ALA H    1 1 
        2  2436 1 1 74 ALA HA   H  -5.834   9.759 -20.199 1.00 . A A . 74 ALA HA   1 1 
        2  2437 1 1 74 ALA HB1  H  -7.411   7.197 -19.664 1.00 . A A . 74 ALA HB1  1 1 
        2  2438 1 1 74 ALA HB2  H  -8.088   8.843 -19.731 1.00 . A A . 74 ALA HB2  1 1 
        2  2439 1 1 74 ALA HB3  H  -7.392   8.109 -21.196 1.00 . A A . 74 ALA HB3  1 1 
        2  2440 1 1 74 ALA N    N  -4.875   7.899 -20.273 1.00 . A A . 74 ALA N    1 1 
        2  2441 1 1 74 ALA O    O  -6.321   9.846 -17.630 1.00 . A A . 74 ALA O    1 1 
        2  2442 1 1 75 GLY C    C  -4.917   6.439 -15.804 1.00 . A A . 75 GLY C    1 1 
        2  2443 1 1 75 GLY CA   C  -4.960   7.902 -16.180 1.00 . A A . 75 GLY CA   1 1 
        2  2444 1 1 75 GLY H    H  -4.747   7.183 -18.153 1.00 . A A . 75 GLY H    1 1 
        2  2445 1 1 75 GLY HA2  H  -4.023   8.383 -15.901 1.00 . A A . 75 GLY HA2  1 1 
        2  2446 1 1 75 GLY HA3  H  -5.799   8.391 -15.684 1.00 . A A . 75 GLY HA3  1 1 
        2  2447 1 1 75 GLY N    N  -5.131   7.944 -17.618 1.00 . A A . 75 GLY N    1 1 
        2  2448 1 1 75 GLY O    O  -5.025   5.594 -16.694 1.00 . A A . 75 GLY O    1 1 
        2  2449 1 1 76 GLU C    C  -6.030   4.263 -13.570 1.00 . A A . 76 GLU C    1 1 
        2  2450 1 1 76 GLU CA   C  -4.669   4.739 -14.073 1.00 . A A . 76 GLU CA   1 1 
        2  2451 1 1 76 GLU CB   C  -3.639   4.619 -12.947 1.00 . A A . 76 GLU CB   1 1 
        2  2452 1 1 76 GLU CD   C  -1.247   4.977 -12.216 1.00 . A A . 76 GLU CD   1 1 
        2  2453 1 1 76 GLU CG   C  -2.221   4.986 -13.379 1.00 . A A . 76 GLU CG   1 1 
        2  2454 1 1 76 GLU H    H  -4.638   6.864 -13.844 1.00 . A A . 76 GLU H    1 1 
        2  2455 1 1 76 GLU HA   H  -4.363   4.102 -14.903 1.00 . A A . 76 GLU HA   1 1 
        2  2456 1 1 76 GLU HB2  H  -3.937   5.283 -12.133 1.00 . A A . 76 GLU HB2  1 1 
        2  2457 1 1 76 GLU HB3  H  -3.639   3.593 -12.574 1.00 . A A . 76 GLU HB3  1 1 
        2  2458 1 1 76 GLU HG2  H  -1.882   4.278 -14.136 1.00 . A A . 76 GLU HG2  1 1 
        2  2459 1 1 76 GLU HG3  H  -2.232   5.985 -13.814 1.00 . A A . 76 GLU HG3  1 1 
        2  2460 1 1 76 GLU N    N  -4.741   6.133 -14.527 1.00 . A A . 76 GLU N    1 1 
        2  2461 1 1 76 GLU O    O  -6.555   3.255 -14.042 1.00 . A A . 76 GLU O    1 1 
        2  2462 1 1 76 GLU OE1  O  -0.955   3.892 -11.676 1.00 . A A . 76 GLU OE1  1 1 
        2  2463 1 1 76 GLU OE2  O  -0.783   6.075 -11.834 1.00 . A A . 76 GLU OE2  1 1 
        2  2464 1 1 77 PHE C    C  -7.911   3.378 -11.313 1.00 . A A . 77 PHE C    1 1 
        2  2465 1 1 77 PHE CA   C  -7.893   4.747 -12.014 1.00 . A A . 77 PHE CA   1 1 
        2  2466 1 1 77 PHE CB   C  -9.034   4.857 -13.047 1.00 . A A . 77 PHE CB   1 1 
        2  2467 1 1 77 PHE CD1  C  -9.449   7.341 -13.317 1.00 . A A . 77 PHE CD1  1 1 
        2  2468 1 1 77 PHE CD2  C  -8.490   6.110 -15.176 1.00 . A A . 77 PHE CD2  1 1 
        2  2469 1 1 77 PHE CE1  C  -9.396   8.539 -14.080 1.00 . A A . 77 PHE CE1  1 1 
        2  2470 1 1 77 PHE CE2  C  -8.433   7.299 -15.945 1.00 . A A . 77 PHE CE2  1 1 
        2  2471 1 1 77 PHE CG   C  -8.991   6.124 -13.859 1.00 . A A . 77 PHE CG   1 1 
        2  2472 1 1 77 PHE CZ   C  -8.881   8.515 -15.394 1.00 . A A . 77 PHE CZ   1 1 
        2  2473 1 1 77 PHE H    H  -6.098   5.838 -12.321 1.00 . A A . 77 PHE H    1 1 
        2  2474 1 1 77 PHE HA   H  -8.064   5.507 -11.255 1.00 . A A . 77 PHE HA   1 1 
        2  2475 1 1 77 PHE HB2  H  -8.977   4.008 -13.729 1.00 . A A . 77 PHE HB2  1 1 
        2  2476 1 1 77 PHE HB3  H  -9.991   4.811 -12.527 1.00 . A A . 77 PHE HB3  1 1 
        2  2477 1 1 77 PHE HD1  H  -9.845   7.369 -12.308 1.00 . A A . 77 PHE HD1  1 1 
        2  2478 1 1 77 PHE HD2  H  -8.133   5.182 -15.602 1.00 . A A . 77 PHE HD2  1 1 
        2  2479 1 1 77 PHE HE1  H  -9.748   9.470 -13.654 1.00 . A A . 77 PHE HE1  1 1 
        2  2480 1 1 77 PHE HE2  H  -8.042   7.276 -16.951 1.00 . A A . 77 PHE HE2  1 1 
        2  2481 1 1 77 PHE HZ   H  -8.830   9.424 -15.976 1.00 . A A . 77 PHE HZ   1 1 
        2  2482 1 1 77 PHE N    N  -6.595   5.031 -12.642 1.00 . A A . 77 PHE N    1 1 
        2  2483 1 1 77 PHE O    O  -6.872   2.757 -11.115 1.00 . A A . 77 PHE O    1 1 
        2  2484 1 1 78 ILE C    C -10.476   0.981 -10.883 1.00 . A A . 78 ILE C    1 1 
        2  2485 1 1 78 ILE CA   C  -9.261   1.644 -10.245 1.00 . A A . 78 ILE CA   1 1 
        2  2486 1 1 78 ILE CB   C  -9.459   1.787  -8.693 1.00 . A A . 78 ILE CB   1 1 
        2  2487 1 1 78 ILE CD1  C -11.015   2.782  -6.870 1.00 . A A . 78 ILE CD1  1 1 
        2  2488 1 1 78 ILE CG1  C -10.691   2.664  -8.370 1.00 . A A . 78 ILE CG1  1 1 
        2  2489 1 1 78 ILE CG2  C  -8.178   2.377  -8.048 1.00 . A A . 78 ILE CG2  1 1 
        2  2490 1 1 78 ILE H    H  -9.922   3.479 -11.075 1.00 . A A . 78 ILE H    1 1 
        2  2491 1 1 78 ILE HA   H  -8.384   1.026 -10.435 1.00 . A A . 78 ILE HA   1 1 
        2  2492 1 1 78 ILE HB   H  -9.623   0.796  -8.276 1.00 . A A . 78 ILE HB   1 1 
        2  2493 1 1 78 ILE HD11 H -11.995   3.245  -6.744 1.00 . A A . 78 ILE HD11 1 1 
        2  2494 1 1 78 ILE HD12 H -11.027   1.793  -6.414 1.00 . A A . 78 ILE HD12 1 1 
        2  2495 1 1 78 ILE HD13 H -10.264   3.398  -6.374 1.00 . A A . 78 ILE HD13 1 1 
        2  2496 1 1 78 ILE HG12 H -10.522   3.666  -8.762 1.00 . A A . 78 ILE HG12 1 1 
        2  2497 1 1 78 ILE HG13 H -11.561   2.244  -8.873 1.00 . A A . 78 ILE HG13 1 1 
        2  2498 1 1 78 ILE HG21 H  -8.072   3.429  -8.316 1.00 . A A . 78 ILE HG21 1 1 
        2  2499 1 1 78 ILE HG22 H  -8.235   2.284  -6.963 1.00 . A A . 78 ILE HG22 1 1 
        2  2500 1 1 78 ILE HG23 H  -7.302   1.830  -8.403 1.00 . A A . 78 ILE HG23 1 1 
        2  2501 1 1 78 ILE N    N  -9.090   2.936 -10.900 1.00 . A A . 78 ILE N    1 1 
        2  2502 1 1 78 ILE O    O -11.313   1.662 -11.475 1.00 . A A . 78 ILE O    1 1 
        2  2503 1 1 79 VAL C    C -12.600  -1.642 -10.298 1.00 . A A . 79 VAL C    1 1 
        2  2504 1 1 79 VAL CA   C -11.674  -1.090 -11.377 1.00 . A A . 79 VAL CA   1 1 
        2  2505 1 1 79 VAL CB   C -11.156  -2.256 -12.275 1.00 . A A . 79 VAL CB   1 1 
        2  2506 1 1 79 VAL CG1  C -10.375  -1.694 -13.475 1.00 . A A . 79 VAL CG1  1 1 
        2  2507 1 1 79 VAL CG2  C -10.250  -3.224 -11.478 1.00 . A A . 79 VAL CG2  1 1 
        2  2508 1 1 79 VAL H    H  -9.834  -0.848 -10.311 1.00 . A A . 79 VAL H    1 1 
        2  2509 1 1 79 VAL HA   H -12.263  -0.419 -12.002 1.00 . A A . 79 VAL HA   1 1 
        2  2510 1 1 79 VAL HB   H -12.013  -2.810 -12.655 1.00 . A A . 79 VAL HB   1 1 
        2  2511 1 1 79 VAL HG11 H -11.007  -0.996 -14.025 1.00 . A A . 79 VAL HG11 1 1 
        2  2512 1 1 79 VAL HG12 H  -9.481  -1.170 -13.132 1.00 . A A . 79 VAL HG12 1 1 
        2  2513 1 1 79 VAL HG13 H -10.083  -2.510 -14.136 1.00 . A A . 79 VAL HG13 1 1 
        2  2514 1 1 79 VAL HG21 H  -9.973  -4.062 -12.116 1.00 . A A . 79 VAL HG21 1 1 
        2  2515 1 1 79 VAL HG22 H  -9.343  -2.712 -11.154 1.00 . A A . 79 VAL HG22 1 1 
        2  2516 1 1 79 VAL HG23 H -10.782  -3.607 -10.607 1.00 . A A . 79 VAL HG23 1 1 
        2  2517 1 1 79 VAL N    N -10.561  -0.337 -10.785 1.00 . A A . 79 VAL N    1 1 
        2  2518 1 1 79 VAL O    O -13.712  -2.081 -10.581 1.00 . A A . 79 VAL O    1 1 
        2  2519 1 1 80 THR C    C -12.508  -1.141  -6.772 1.00 . A A . 80 THR C    1 1 
        2  2520 1 1 80 THR CA   C -12.902  -2.063  -7.905 1.00 . A A . 80 THR CA   1 1 
        2  2521 1 1 80 THR CB   C -12.522  -3.506  -7.491 1.00 . A A . 80 THR CB   1 1 
        2  2522 1 1 80 THR CG2  C -13.070  -4.535  -8.471 1.00 . A A . 80 THR CG2  1 1 
        2  2523 1 1 80 THR H    H -11.222  -1.228  -8.879 1.00 . A A . 80 THR H    1 1 
        2  2524 1 1 80 THR HA   H -13.972  -1.988  -8.096 1.00 . A A . 80 THR HA   1 1 
        2  2525 1 1 80 THR HB   H -12.924  -3.713  -6.499 1.00 . A A . 80 THR HB   1 1 
        2  2526 1 1 80 THR HG1  H -10.748  -2.951  -6.877 1.00 . A A . 80 THR HG1  1 1 
        2  2527 1 1 80 THR HG21 H -12.620  -4.385  -9.449 1.00 . A A . 80 THR HG21 1 1 
        2  2528 1 1 80 THR HG22 H -14.152  -4.430  -8.550 1.00 . A A . 80 THR HG22 1 1 
        2  2529 1 1 80 THR HG23 H -12.827  -5.536  -8.114 1.00 . A A . 80 THR HG23 1 1 
        2  2530 1 1 80 THR N    N -12.137  -1.604  -9.059 1.00 . A A . 80 THR N    1 1 
        2  2531 1 1 80 THR O    O -11.357  -0.719  -6.704 1.00 . A A . 80 THR O    1 1 
        2  2532 1 1 80 THR OG1  O -11.098  -3.629  -7.464 1.00 . A A . 80 THR OG1  1 1 
        2  2533 1 1 81 ASP C    C -12.271  -0.623  -3.698 1.00 . A A . 81 ASP C    1 1 
        2  2534 1 1 81 ASP CA   C -13.205   0.034  -4.716 1.00 . A A . 81 ASP CA   1 1 
        2  2535 1 1 81 ASP CB   C -14.528   0.444  -4.054 1.00 . A A . 81 ASP CB   1 1 
        2  2536 1 1 81 ASP CG   C -14.259   1.353  -2.895 1.00 . A A . 81 ASP CG   1 1 
        2  2537 1 1 81 ASP H    H -14.378  -1.201  -5.998 1.00 . A A . 81 ASP H    1 1 
        2  2538 1 1 81 ASP HXT  H -12.005  -1.996  -2.601 1.00 . A A . 81 ASP HXT  1 1 
        2  2539 1 1 81 ASP HA   H -12.686   0.939  -5.042 1.00 . A A . 81 ASP HA   1 1 
        2  2540 1 1 81 ASP HB2  H -15.166   0.957  -4.773 1.00 . A A . 81 ASP HB2  1 1 
        2  2541 1 1 81 ASP HB3  H -15.054  -0.441  -3.693 1.00 . A A . 81 ASP HB3  1 1 
        2  2542 1 1 81 ASP N    N -13.456  -0.830  -5.887 1.00 . A A . 81 ASP N    1 1 
        2  2543 1 1 81 ASP O    O -11.206  -0.175  -3.347 1.00 . A A . 81 ASP O    1 1 
        2  2544 1 1 81 ASP OXT  O -12.663  -1.790  -3.284 1.00 . A A . 81 ASP OXT  1 1 
        2  2545 1 1 81 ASP OD1  O -13.754   2.430  -3.110 1.00 . A A . 81 ASP OD1  1 1 
        2  2546 1 1 81 ASP OD2  O -14.580   0.983  -1.786 1.00 . A A . 81 ASP OD2  1 1 
        3  2547 1 1  1 GLY C    C  14.726  10.110 -12.828 1.00 . A A .  1 GLY C    1 1 
        3  2548 1 1  1 GLY CA   C  14.421  11.550 -12.434 1.00 . A A .  1 GLY CA   1 1 
        3  2549 1 1  1 GLY H2   H  16.369  12.257 -12.474 1.00 . A A .  1 GLY H2   1 1 
        3  2550 1 1  1 GLY HA2  H  14.299  11.560 -11.347 1.00 . A A .  1 GLY HA2  1 1 
        3  2551 1 1  1 GLY HA3  H  13.464  11.811 -12.895 1.00 . A A .  1 GLY HA3  1 1 
        3  2552 1 1  1 GLY N    N  15.455  12.549 -12.825 1.00 . A A .  1 GLY N    1 1 
        3  2553 1 1  1 GLY O    O  15.774   9.777 -13.339 1.00 . A A .  1 GLY O    1 1 
        3  2554 1 1  2 SER C    C  12.499   7.254 -13.147 1.00 . A A .  2 SER C    1 1 
        3  2555 1 1  2 SER CA   C  13.893   7.801 -12.892 1.00 . A A .  2 SER CA   1 1 
        3  2556 1 1  2 SER CB   C  14.557   7.049 -11.734 1.00 . A A .  2 SER CB   1 1 
        3  2557 1 1  2 SER H    H  12.896   9.536 -12.156 1.00 . A A .  2 SER H    1 1 
        3  2558 1 1  2 SER HA   H  14.497   7.684 -13.792 1.00 . A A .  2 SER HA   1 1 
        3  2559 1 1  2 SER HB2  H  15.532   7.493 -11.535 1.00 . A A .  2 SER HB2  1 1 
        3  2560 1 1  2 SER HB3  H  13.934   7.141 -10.844 1.00 . A A .  2 SER HB3  1 1 
        3  2561 1 1  2 SER HG   H  15.288   5.277 -11.377 1.00 . A A .  2 SER HG   1 1 
        3  2562 1 1  2 SER N    N  13.762   9.220 -12.570 1.00 . A A .  2 SER N    1 1 
        3  2563 1 1  2 SER O    O  11.519   7.796 -12.633 1.00 . A A .  2 SER O    1 1 
        3  2564 1 1  2 SER OG   O  14.727   5.677 -12.048 1.00 . A A .  2 SER OG   1 1 
        3  2565 1 1  3 MET C    C  11.350   4.123 -14.589 1.00 . A A .  3 MET C    1 1 
        3  2566 1 1  3 MET CA   C  11.127   5.597 -14.294 1.00 . A A .  3 MET CA   1 1 
        3  2567 1 1  3 MET CB   C  10.505   6.294 -15.523 1.00 . A A .  3 MET CB   1 1 
        3  2568 1 1  3 MET CE   C  13.925   5.536 -17.435 1.00 . A A .  3 MET CE   1 1 
        3  2569 1 1  3 MET CG   C  11.237   6.059 -16.862 1.00 . A A .  3 MET CG   1 1 
        3  2570 1 1  3 MET H    H  13.245   5.781 -14.324 1.00 . A A .  3 MET H    1 1 
        3  2571 1 1  3 MET HA   H  10.444   5.693 -13.451 1.00 . A A .  3 MET HA   1 1 
        3  2572 1 1  3 MET HB2  H   9.482   5.937 -15.632 1.00 . A A .  3 MET HB2  1 1 
        3  2573 1 1  3 MET HB3  H  10.467   7.367 -15.333 1.00 . A A .  3 MET HB3  1 1 
        3  2574 1 1  3 MET HE1  H  14.947   5.902 -17.539 1.00 . A A .  3 MET HE1  1 1 
        3  2575 1 1  3 MET HE2  H  13.892   4.773 -16.656 1.00 . A A .  3 MET HE2  1 1 
        3  2576 1 1  3 MET HE3  H  13.597   5.103 -18.381 1.00 . A A .  3 MET HE3  1 1 
        3  2577 1 1  3 MET HG2  H  11.391   4.990 -17.000 1.00 . A A .  3 MET HG2  1 1 
        3  2578 1 1  3 MET HG3  H  10.598   6.416 -17.669 1.00 . A A .  3 MET HG3  1 1 
        3  2579 1 1  3 MET N    N  12.406   6.200 -13.943 1.00 . A A .  3 MET N    1 1 
        3  2580 1 1  3 MET O    O  12.477   3.697 -14.813 1.00 . A A .  3 MET O    1 1 
        3  2581 1 1  3 MET SD   S  12.836   6.906 -16.990 1.00 . A A .  3 MET SD   1 1 
        3  2582 1 1  4 LYS C    C   9.195   1.582 -15.890 1.00 . A A .  4 LYS C    1 1 
        3  2583 1 1  4 LYS CA   C  10.319   1.924 -14.919 1.00 . A A .  4 LYS CA   1 1 
        3  2584 1 1  4 LYS CB   C  10.252   1.081 -13.639 1.00 . A A .  4 LYS CB   1 1 
        3  2585 1 1  4 LYS CD   C   9.577   1.842 -11.341 1.00 . A A .  4 LYS CD   1 1 
        3  2586 1 1  4 LYS CE   C   8.456   1.828 -10.312 1.00 . A A .  4 LYS CE   1 1 
        3  2587 1 1  4 LYS CG   C   9.079   1.376 -12.707 1.00 . A A .  4 LYS CG   1 1 
        3  2588 1 1  4 LYS H    H   9.367   3.768 -14.419 1.00 . A A .  4 LYS H    1 1 
        3  2589 1 1  4 LYS HA   H  11.264   1.702 -15.416 1.00 . A A .  4 LYS HA   1 1 
        3  2590 1 1  4 LYS HB2  H  10.205   0.032 -13.923 1.00 . A A .  4 LYS HB2  1 1 
        3  2591 1 1  4 LYS HB3  H  11.178   1.233 -13.084 1.00 . A A .  4 LYS HB3  1 1 
        3  2592 1 1  4 LYS HD2  H  10.375   1.179 -11.005 1.00 . A A .  4 LYS HD2  1 1 
        3  2593 1 1  4 LYS HD3  H   9.973   2.855 -11.432 1.00 . A A .  4 LYS HD3  1 1 
        3  2594 1 1  4 LYS HE2  H   8.799   2.326  -9.402 1.00 . A A .  4 LYS HE2  1 1 
        3  2595 1 1  4 LYS HE3  H   7.593   2.365 -10.710 1.00 . A A .  4 LYS HE3  1 1 
        3  2596 1 1  4 LYS HG2  H   8.440   2.146 -13.142 1.00 . A A .  4 LYS HG2  1 1 
        3  2597 1 1  4 LYS HG3  H   8.496   0.464 -12.588 1.00 . A A .  4 LYS HG3  1 1 
        3  2598 1 1  4 LYS HZ1  H   8.859  -0.087  -9.606 1.00 . A A .  4 LYS HZ1  1 1 
        3  2599 1 1  4 LYS HZ2  H   7.756  -0.061 -10.827 1.00 . A A .  4 LYS HZ2  1 1 
        3  2600 1 1  4 LYS HZ3  H   7.312   0.408  -9.308 1.00 . A A .  4 LYS HZ3  1 1 
        3  2601 1 1  4 LYS N    N  10.268   3.358 -14.609 1.00 . A A .  4 LYS N    1 1 
        3  2602 1 1  4 LYS NZ   N   8.063   0.410  -9.985 1.00 . A A .  4 LYS NZ   1 1 
        3  2603 1 1  4 LYS O    O   8.414   0.660 -15.690 1.00 . A A .  4 LYS O    1 1 
        3  2604 1 1  5 TYR C    C   8.714   2.645 -19.278 1.00 . A A .  5 TYR C    1 1 
        3  2605 1 1  5 TYR CA   C   8.092   2.225 -17.957 1.00 . A A .  5 TYR CA   1 1 
        3  2606 1 1  5 TYR CB   C   6.856   3.067 -17.665 1.00 . A A .  5 TYR CB   1 1 
        3  2607 1 1  5 TYR CD1  C   5.274   1.599 -18.994 1.00 . A A .  5 TYR CD1  1 1 
        3  2608 1 1  5 TYR CD2  C   5.255   3.984 -19.407 1.00 . A A .  5 TYR CD2  1 1 
        3  2609 1 1  5 TYR CE1  C   4.273   1.417 -19.977 1.00 . A A .  5 TYR CE1  1 1 
        3  2610 1 1  5 TYR CE2  C   4.242   3.805 -20.384 1.00 . A A .  5 TYR CE2  1 1 
        3  2611 1 1  5 TYR CG   C   5.775   2.882 -18.700 1.00 . A A .  5 TYR CG   1 1 
        3  2612 1 1  5 TYR CZ   C   3.761   2.521 -20.658 1.00 . A A .  5 TYR CZ   1 1 
        3  2613 1 1  5 TYR H    H   9.758   3.153 -17.035 1.00 . A A .  5 TYR H    1 1 
        3  2614 1 1  5 TYR HA   H   7.809   1.178 -18.009 1.00 . A A .  5 TYR HA   1 1 
        3  2615 1 1  5 TYR HB2  H   6.463   2.781 -16.691 1.00 . A A .  5 TYR HB2  1 1 
        3  2616 1 1  5 TYR HB3  H   7.143   4.117 -17.634 1.00 . A A .  5 TYR HB3  1 1 
        3  2617 1 1  5 TYR HD1  H   5.660   0.738 -18.465 1.00 . A A .  5 TYR HD1  1 1 
        3  2618 1 1  5 TYR HD2  H   5.627   4.978 -19.203 1.00 . A A .  5 TYR HD2  1 1 
        3  2619 1 1  5 TYR HE1  H   3.909   0.429 -20.202 1.00 . A A .  5 TYR HE1  1 1 
        3  2620 1 1  5 TYR HE2  H   3.850   4.654 -20.921 1.00 . A A .  5 TYR HE2  1 1 
        3  2621 1 1  5 TYR HH   H   2.657   3.124 -22.159 1.00 . A A .  5 TYR HH   1 1 
        3  2622 1 1  5 TYR N    N   9.094   2.404 -16.922 1.00 . A A .  5 TYR N    1 1 
        3  2623 1 1  5 TYR O    O   9.372   3.680 -19.344 1.00 . A A .  5 TYR O    1 1 
        3  2624 1 1  5 TYR OH   O   2.798   2.336 -21.615 1.00 . A A .  5 TYR OH   1 1 
        3  2625 1 1  6 LEU C    C   8.198   2.435 -22.717 1.00 . A A .  6 LEU C    1 1 
        3  2626 1 1  6 LEU CA   C   9.173   2.058 -21.608 1.00 . A A .  6 LEU CA   1 1 
        3  2627 1 1  6 LEU CB   C   9.925   0.796 -22.033 1.00 . A A .  6 LEU CB   1 1 
        3  2628 1 1  6 LEU CD1  C  11.566  -1.006 -21.539 1.00 . A A .  6 LEU CD1  1 1 
        3  2629 1 1  6 LEU CD2  C  12.252   1.386 -21.247 1.00 . A A .  6 LEU CD2  1 1 
        3  2630 1 1  6 LEU CG   C  11.102   0.386 -21.138 1.00 . A A .  6 LEU CG   1 1 
        3  2631 1 1  6 LEU H    H   8.022   0.966 -20.171 1.00 . A A .  6 LEU H    1 1 
        3  2632 1 1  6 LEU HA   H   9.889   2.872 -21.511 1.00 . A A .  6 LEU HA   1 1 
        3  2633 1 1  6 LEU HB2  H   9.212  -0.028 -22.056 1.00 . A A .  6 LEU HB2  1 1 
        3  2634 1 1  6 LEU HB3  H  10.303   0.943 -23.045 1.00 . A A .  6 LEU HB3  1 1 
        3  2635 1 1  6 LEU HD11 H  12.398  -1.308 -20.907 1.00 . A A .  6 LEU HD11 1 1 
        3  2636 1 1  6 LEU HD12 H  11.876  -1.009 -22.584 1.00 . A A .  6 LEU HD12 1 1 
        3  2637 1 1  6 LEU HD13 H  10.741  -1.708 -21.401 1.00 . A A .  6 LEU HD13 1 1 
        3  2638 1 1  6 LEU HD21 H  11.926   2.355 -20.861 1.00 . A A .  6 LEU HD21 1 1 
        3  2639 1 1  6 LEU HD22 H  12.556   1.495 -22.288 1.00 . A A .  6 LEU HD22 1 1 
        3  2640 1 1  6 LEU HD23 H  13.094   1.038 -20.653 1.00 . A A .  6 LEU HD23 1 1 
        3  2641 1 1  6 LEU HG   H  10.772   0.355 -20.106 1.00 . A A .  6 LEU HG   1 1 
        3  2642 1 1  6 LEU N    N   8.541   1.823 -20.304 1.00 . A A .  6 LEU N    1 1 
        3  2643 1 1  6 LEU O    O   8.623   2.829 -23.793 1.00 . A A .  6 LEU O    1 1 
        3  2644 1 1  7 ASN C    C   6.026   1.894 -24.783 1.00 . A A .  7 ASN C    1 1 
        3  2645 1 1  7 ASN CA   C   5.845   2.607 -23.433 1.00 . A A .  7 ASN CA   1 1 
        3  2646 1 1  7 ASN CB   C   5.758   4.126 -23.648 1.00 . A A .  7 ASN CB   1 1 
        3  2647 1 1  7 ASN CG   C   4.408   4.560 -24.162 1.00 . A A .  7 ASN CG   1 1 
        3  2648 1 1  7 ASN H    H   6.621   1.951 -21.550 1.00 . A A .  7 ASN H    1 1 
        3  2649 1 1  7 ASN HA   H   4.899   2.274 -23.015 1.00 . A A .  7 ASN HA   1 1 
        3  2650 1 1  7 ASN HB2  H   5.946   4.630 -22.701 1.00 . A A .  7 ASN HB2  1 1 
        3  2651 1 1  7 ASN HB3  H   6.525   4.430 -24.360 1.00 . A A .  7 ASN HB3  1 1 
        3  2652 1 1  7 ASN HD21 H   3.515   5.519 -25.670 1.00 . A A .  7 ASN HD21 1 1 
        3  2653 1 1  7 ASN HD22 H   5.252   5.368 -25.795 1.00 . A A .  7 ASN HD22 1 1 
        3  2654 1 1  7 ASN N    N   6.903   2.290 -22.455 1.00 . A A .  7 ASN N    1 1 
        3  2655 1 1  7 ASN ND2  N   4.390   5.208 -25.294 1.00 . A A .  7 ASN ND2  1 1 
        3  2656 1 1  7 ASN O    O   5.647   2.413 -25.827 1.00 . A A .  7 ASN O    1 1 
        3  2657 1 1  7 ASN OD1  O   3.387   4.332 -23.522 1.00 . A A .  7 ASN OD1  1 1 
        3  2658 1 1  8 VAL C    C   6.054  -1.367 -25.792 1.00 . A A .  8 VAL C    1 1 
        3  2659 1 1  8 VAL CA   C   6.838  -0.078 -25.962 1.00 . A A .  8 VAL CA   1 1 
        3  2660 1 1  8 VAL CB   C   8.371  -0.323 -26.174 1.00 . A A .  8 VAL CB   1 1 
        3  2661 1 1  8 VAL CG1  C   8.947  -1.277 -25.115 1.00 . A A .  8 VAL CG1  1 1 
        3  2662 1 1  8 VAL CG2  C   8.655  -0.869 -27.575 1.00 . A A .  8 VAL CG2  1 1 
        3  2663 1 1  8 VAL H    H   6.864   0.296 -23.867 1.00 . A A .  8 VAL H    1 1 
        3  2664 1 1  8 VAL HA   H   6.448   0.460 -26.824 1.00 . A A .  8 VAL HA   1 1 
        3  2665 1 1  8 VAL HB   H   8.880   0.637 -26.077 1.00 . A A .  8 VAL HB   1 1 
        3  2666 1 1  8 VAL HG11 H   8.641  -0.955 -24.120 1.00 . A A .  8 VAL HG11 1 1 
        3  2667 1 1  8 VAL HG12 H   8.587  -2.288 -25.293 1.00 . A A .  8 VAL HG12 1 1 
        3  2668 1 1  8 VAL HG13 H  10.035  -1.266 -25.172 1.00 . A A .  8 VAL HG13 1 1 
        3  2669 1 1  8 VAL HG21 H   8.241  -1.871 -27.680 1.00 . A A .  8 VAL HG21 1 1 
        3  2670 1 1  8 VAL HG22 H   8.210  -0.210 -28.323 1.00 . A A .  8 VAL HG22 1 1 
        3  2671 1 1  8 VAL HG23 H   9.731  -0.907 -27.736 1.00 . A A .  8 VAL HG23 1 1 
        3  2672 1 1  8 VAL N    N   6.595   0.700 -24.750 1.00 . A A .  8 VAL N    1 1 
        3  2673 1 1  8 VAL O    O   5.716  -1.731 -24.678 1.00 . A A .  8 VAL O    1 1 
        3  2674 1 1  9 LEU C    C   5.434  -4.275 -27.776 1.00 . A A .  9 LEU C    1 1 
        3  2675 1 1  9 LEU CA   C   4.893  -3.236 -26.821 1.00 . A A .  9 LEU CA   1 1 
        3  2676 1 1  9 LEU CB   C   3.423  -2.916 -27.140 1.00 . A A .  9 LEU CB   1 1 
        3  2677 1 1  9 LEU CD1  C   1.908  -2.416 -29.067 1.00 . A A .  9 LEU CD1  1 1 
        3  2678 1 1  9 LEU CD2  C   2.979  -0.534 -27.829 1.00 . A A .  9 LEU CD2  1 1 
        3  2679 1 1  9 LEU CG   C   3.157  -1.976 -28.326 1.00 . A A .  9 LEU CG   1 1 
        3  2680 1 1  9 LEU H    H   6.018  -1.709 -27.790 1.00 . A A .  9 LEU H    1 1 
        3  2681 1 1  9 LEU HA   H   4.944  -3.653 -25.816 1.00 . A A .  9 LEU HA   1 1 
        3  2682 1 1  9 LEU HB2  H   2.903  -3.854 -27.321 1.00 . A A .  9 LEU HB2  1 1 
        3  2683 1 1  9 LEU HB3  H   2.976  -2.463 -26.255 1.00 . A A .  9 LEU HB3  1 1 
        3  2684 1 1  9 LEU HD11 H   1.710  -1.728 -29.890 1.00 . A A .  9 LEU HD11 1 1 
        3  2685 1 1  9 LEU HD12 H   1.055  -2.417 -28.385 1.00 . A A .  9 LEU HD12 1 1 
        3  2686 1 1  9 LEU HD13 H   2.055  -3.419 -29.466 1.00 . A A .  9 LEU HD13 1 1 
        3  2687 1 1  9 LEU HD21 H   2.083  -0.463 -27.212 1.00 . A A .  9 LEU HD21 1 1 
        3  2688 1 1  9 LEU HD22 H   2.890   0.140 -28.679 1.00 . A A .  9 LEU HD22 1 1 
        3  2689 1 1  9 LEU HD23 H   3.843  -0.239 -27.230 1.00 . A A .  9 LEU HD23 1 1 
        3  2690 1 1  9 LEU HG   H   4.001  -2.017 -29.013 1.00 . A A .  9 LEU HG   1 1 
        3  2691 1 1  9 LEU N    N   5.714  -2.034 -26.882 1.00 . A A .  9 LEU N    1 1 
        3  2692 1 1  9 LEU O    O   6.192  -3.958 -28.698 1.00 . A A .  9 LEU O    1 1 
        3  2693 1 1 10 ALA C    C   4.509  -7.678 -28.552 1.00 . A A . 10 ALA C    1 1 
        3  2694 1 1 10 ALA CA   C   5.602  -6.638 -28.286 1.00 . A A . 10 ALA CA   1 1 
        3  2695 1 1 10 ALA CB   C   6.764  -7.265 -27.527 1.00 . A A . 10 ALA CB   1 1 
        3  2696 1 1 10 ALA H    H   4.446  -5.725 -26.747 1.00 . A A . 10 ALA H    1 1 
        3  2697 1 1 10 ALA HA   H   5.971  -6.271 -29.244 1.00 . A A . 10 ALA HA   1 1 
        3  2698 1 1 10 ALA HB1  H   6.393  -7.736 -26.614 1.00 . A A . 10 ALA HB1  1 1 
        3  2699 1 1 10 ALA HB2  H   7.245  -8.012 -28.153 1.00 . A A . 10 ALA HB2  1 1 
        3  2700 1 1 10 ALA HB3  H   7.489  -6.493 -27.266 1.00 . A A . 10 ALA HB3  1 1 
        3  2701 1 1 10 ALA N    N   5.082  -5.523 -27.523 1.00 . A A . 10 ALA N    1 1 
        3  2702 1 1 10 ALA O    O   3.576  -7.836 -27.766 1.00 . A A . 10 ALA O    1 1 
        3  2703 1 1 11 LYS C    C   4.330 -10.782 -29.621 1.00 . A A . 11 LYS C    1 1 
        3  2704 1 1 11 LYS CA   C   3.737  -9.456 -30.047 1.00 . A A . 11 LYS CA   1 1 
        3  2705 1 1 11 LYS CB   C   3.543  -9.452 -31.568 1.00 . A A . 11 LYS CB   1 1 
        3  2706 1 1 11 LYS CD   C   2.294 -10.355 -33.552 1.00 . A A . 11 LYS CD   1 1 
        3  2707 1 1 11 LYS CE   C   1.232 -11.345 -34.001 1.00 . A A . 11 LYS CE   1 1 
        3  2708 1 1 11 LYS CG   C   2.568 -10.516 -32.068 1.00 . A A . 11 LYS CG   1 1 
        3  2709 1 1 11 LYS H    H   5.454  -8.199 -30.264 1.00 . A A . 11 LYS H    1 1 
        3  2710 1 1 11 LYS HA   H   2.774  -9.315 -29.553 1.00 . A A . 11 LYS HA   1 1 
        3  2711 1 1 11 LYS HB2  H   3.170  -8.472 -31.862 1.00 . A A . 11 LYS HB2  1 1 
        3  2712 1 1 11 LYS HB3  H   4.509  -9.612 -32.047 1.00 . A A . 11 LYS HB3  1 1 
        3  2713 1 1 11 LYS HD2  H   1.941  -9.340 -33.741 1.00 . A A . 11 LYS HD2  1 1 
        3  2714 1 1 11 LYS HD3  H   3.214 -10.526 -34.110 1.00 . A A . 11 LYS HD3  1 1 
        3  2715 1 1 11 LYS HE2  H   1.589 -12.359 -33.806 1.00 . A A . 11 LYS HE2  1 1 
        3  2716 1 1 11 LYS HE3  H   0.325 -11.177 -33.411 1.00 . A A . 11 LYS HE3  1 1 
        3  2717 1 1 11 LYS HG2  H   2.986 -11.505 -31.886 1.00 . A A . 11 LYS HG2  1 1 
        3  2718 1 1 11 LYS HG3  H   1.630 -10.425 -31.525 1.00 . A A . 11 LYS HG3  1 1 
        3  2719 1 1 11 LYS HZ1  H   0.187 -11.876 -35.709 1.00 . A A . 11 LYS HZ1  1 1 
        3  2720 1 1 11 LYS HZ2  H   1.730 -11.379 -36.013 1.00 . A A . 11 LYS HZ2  1 1 
        3  2721 1 1 11 LYS HZ3  H   0.563 -10.271 -35.642 1.00 . A A . 11 LYS HZ3  1 1 
        3  2722 1 1 11 LYS N    N   4.654  -8.386 -29.663 1.00 . A A . 11 LYS N    1 1 
        3  2723 1 1 11 LYS NZ   N   0.904 -11.206 -35.458 1.00 . A A . 11 LYS NZ   1 1 
        3  2724 1 1 11 LYS O    O   5.509 -11.033 -29.866 1.00 . A A . 11 LYS O    1 1 
        3  2725 1 1 12 ALA C    C   4.133 -13.844 -29.856 1.00 . A A . 12 ALA C    1 1 
        3  2726 1 1 12 ALA CA   C   3.996 -12.957 -28.621 1.00 . A A . 12 ALA CA   1 1 
        3  2727 1 1 12 ALA CB   C   3.031 -13.575 -27.624 1.00 . A A . 12 ALA CB   1 1 
        3  2728 1 1 12 ALA H    H   2.557 -11.385 -28.833 1.00 . A A . 12 ALA H    1 1 
        3  2729 1 1 12 ALA HA   H   4.973 -12.862 -28.154 1.00 . A A . 12 ALA HA   1 1 
        3  2730 1 1 12 ALA HB1  H   2.011 -13.510 -28.006 1.00 . A A . 12 ALA HB1  1 1 
        3  2731 1 1 12 ALA HB2  H   3.290 -14.619 -27.462 1.00 . A A . 12 ALA HB2  1 1 
        3  2732 1 1 12 ALA HB3  H   3.097 -13.042 -26.676 1.00 . A A . 12 ALA HB3  1 1 
        3  2733 1 1 12 ALA N    N   3.529 -11.638 -29.014 1.00 . A A . 12 ALA N    1 1 
        3  2734 1 1 12 ALA O    O   3.215 -13.941 -30.676 1.00 . A A . 12 ALA O    1 1 
        3  2735 1 1 13 LEU C    C   5.162 -16.811 -30.713 1.00 . A A . 13 LEU C    1 1 
        3  2736 1 1 13 LEU CA   C   5.556 -15.392 -31.094 1.00 . A A . 13 LEU CA   1 1 
        3  2737 1 1 13 LEU CB   C   7.052 -15.363 -31.428 1.00 . A A . 13 LEU CB   1 1 
        3  2738 1 1 13 LEU CD1  C   9.151 -14.112 -31.950 1.00 . A A . 13 LEU CD1  1 1 
        3  2739 1 1 13 LEU CD2  C   7.057 -13.597 -33.240 1.00 . A A . 13 LEU CD2  1 1 
        3  2740 1 1 13 LEU CG   C   7.628 -14.010 -31.877 1.00 . A A . 13 LEU CG   1 1 
        3  2741 1 1 13 LEU H    H   6.008 -14.360 -29.274 1.00 . A A . 13 LEU H    1 1 
        3  2742 1 1 13 LEU HA   H   4.982 -15.087 -31.967 1.00 . A A . 13 LEU HA   1 1 
        3  2743 1 1 13 LEU HB2  H   7.598 -15.683 -30.544 1.00 . A A . 13 LEU HB2  1 1 
        3  2744 1 1 13 LEU HB3  H   7.240 -16.094 -32.216 1.00 . A A . 13 LEU HB3  1 1 
        3  2745 1 1 13 LEU HD11 H   9.440 -14.873 -32.676 1.00 . A A . 13 LEU HD11 1 1 
        3  2746 1 1 13 LEU HD12 H   9.548 -14.380 -30.969 1.00 . A A . 13 LEU HD12 1 1 
        3  2747 1 1 13 LEU HD13 H   9.569 -13.151 -32.245 1.00 . A A . 13 LEU HD13 1 1 
        3  2748 1 1 13 LEU HD21 H   7.223 -14.394 -33.966 1.00 . A A . 13 LEU HD21 1 1 
        3  2749 1 1 13 LEU HD22 H   7.547 -12.689 -33.582 1.00 . A A . 13 LEU HD22 1 1 
        3  2750 1 1 13 LEU HD23 H   5.988 -13.410 -33.145 1.00 . A A . 13 LEU HD23 1 1 
        3  2751 1 1 13 LEU HG   H   7.369 -13.250 -31.142 1.00 . A A . 13 LEU HG   1 1 
        3  2752 1 1 13 LEU N    N   5.281 -14.491 -29.978 1.00 . A A . 13 LEU N    1 1 
        3  2753 1 1 13 LEU O    O   4.799 -17.620 -31.561 1.00 . A A . 13 LEU O    1 1 
        3  2754 1 1 14 TYR C    C   3.914 -18.202 -27.745 1.00 . A A . 14 TYR C    1 1 
        3  2755 1 1 14 TYR CA   C   4.903 -18.408 -28.880 1.00 . A A . 14 TYR CA   1 1 
        3  2756 1 1 14 TYR CB   C   6.163 -19.092 -28.351 1.00 . A A . 14 TYR CB   1 1 
        3  2757 1 1 14 TYR CD1  C   7.398 -20.118 -30.328 1.00 . A A . 14 TYR CD1  1 1 
        3  2758 1 1 14 TYR CD2  C   8.294 -18.112 -29.317 1.00 . A A . 14 TYR CD2  1 1 
        3  2759 1 1 14 TYR CE1  C   8.475 -20.124 -31.260 1.00 . A A . 14 TYR CE1  1 1 
        3  2760 1 1 14 TYR CE2  C   9.371 -18.119 -30.232 1.00 . A A . 14 TYR CE2  1 1 
        3  2761 1 1 14 TYR CG   C   7.301 -19.110 -29.349 1.00 . A A . 14 TYR CG   1 1 
        3  2762 1 1 14 TYR CZ   C   9.451 -19.126 -31.197 1.00 . A A . 14 TYR CZ   1 1 
        3  2763 1 1 14 TYR H    H   5.499 -16.374 -28.768 1.00 . A A . 14 TYR H    1 1 
        3  2764 1 1 14 TYR HA   H   4.453 -19.029 -29.654 1.00 . A A . 14 TYR HA   1 1 
        3  2765 1 1 14 TYR HB2  H   6.493 -18.559 -27.464 1.00 . A A . 14 TYR HB2  1 1 
        3  2766 1 1 14 TYR HB3  H   5.918 -20.117 -28.068 1.00 . A A . 14 TYR HB3  1 1 
        3  2767 1 1 14 TYR HD1  H   6.644 -20.891 -30.380 1.00 . A A . 14 TYR HD1  1 1 
        3  2768 1 1 14 TYR HD2  H   8.229 -17.332 -28.583 1.00 . A A . 14 TYR HD2  1 1 
        3  2769 1 1 14 TYR HE1  H   8.541 -20.897 -32.011 1.00 . A A . 14 TYR HE1  1 1 
        3  2770 1 1 14 TYR HE2  H  10.125 -17.347 -30.182 1.00 . A A . 14 TYR HE2  1 1 
        3  2771 1 1 14 TYR HH   H  11.121 -18.426 -31.934 1.00 . A A . 14 TYR HH   1 1 
        3  2772 1 1 14 TYR N    N   5.225 -17.092 -29.420 1.00 . A A . 14 TYR N    1 1 
        3  2773 1 1 14 TYR O    O   3.784 -17.091 -27.243 1.00 . A A . 14 TYR O    1 1 
        3  2774 1 1 14 TYR OH   O  10.496 -19.136 -32.087 1.00 . A A . 14 TYR OH   1 1 
        3  2775 1 1 15 ASP C    C   2.878 -19.708 -24.964 1.00 . A A . 15 ASP C    1 1 
        3  2776 1 1 15 ASP CA   C   2.257 -19.187 -26.254 1.00 . A A . 15 ASP CA   1 1 
        3  2777 1 1 15 ASP CB   C   0.980 -19.982 -26.595 1.00 . A A . 15 ASP CB   1 1 
        3  2778 1 1 15 ASP CG   C   1.265 -21.382 -27.104 1.00 . A A . 15 ASP CG   1 1 
        3  2779 1 1 15 ASP H    H   3.351 -20.156 -27.803 1.00 . A A . 15 ASP H    1 1 
        3  2780 1 1 15 ASP HA   H   1.979 -18.149 -26.089 1.00 . A A . 15 ASP HA   1 1 
        3  2781 1 1 15 ASP HB2  H   0.349 -20.041 -25.708 1.00 . A A . 15 ASP HB2  1 1 
        3  2782 1 1 15 ASP HB3  H   0.433 -19.450 -27.368 1.00 . A A . 15 ASP HB3  1 1 
        3  2783 1 1 15 ASP N    N   3.217 -19.254 -27.353 1.00 . A A . 15 ASP N    1 1 
        3  2784 1 1 15 ASP O    O   3.926 -20.354 -24.985 1.00 . A A . 15 ASP O    1 1 
        3  2785 1 1 15 ASP OD1  O   0.815 -22.341 -26.458 1.00 . A A . 15 ASP OD1  1 1 
        3  2786 1 1 15 ASP OD2  O   1.789 -21.510 -28.239 1.00 . A A . 15 ASP OD2  1 1 
        3  2787 1 1 16 ASN C    C   1.540 -19.952 -21.563 1.00 . A A . 16 ASN C    1 1 
        3  2788 1 1 16 ASN CA   C   2.711 -19.805 -22.528 1.00 . A A . 16 ASN CA   1 1 
        3  2789 1 1 16 ASN CB   C   3.664 -18.759 -21.954 1.00 . A A . 16 ASN CB   1 1 
        3  2790 1 1 16 ASN CG   C   4.414 -19.265 -20.758 1.00 . A A . 16 ASN CG   1 1 
        3  2791 1 1 16 ASN H    H   1.406 -18.805 -23.883 1.00 . A A . 16 ASN H    1 1 
        3  2792 1 1 16 ASN HA   H   3.230 -20.761 -22.616 1.00 . A A . 16 ASN HA   1 1 
        3  2793 1 1 16 ASN HB2  H   4.379 -18.473 -22.719 1.00 . A A . 16 ASN HB2  1 1 
        3  2794 1 1 16 ASN HB3  H   3.089 -17.882 -21.664 1.00 . A A . 16 ASN HB3  1 1 
        3  2795 1 1 16 ASN HD21 H   4.782 -18.889 -18.816 1.00 . A A . 16 ASN HD21 1 1 
        3  2796 1 1 16 ASN HD22 H   3.730 -17.747 -19.641 1.00 . A A . 16 ASN HD22 1 1 
        3  2797 1 1 16 ASN N    N   2.247 -19.381 -23.844 1.00 . A A . 16 ASN N    1 1 
        3  2798 1 1 16 ASN ND2  N   4.301 -18.577 -19.661 1.00 . A A . 16 ASN ND2  1 1 
        3  2799 1 1 16 ASN O    O   0.531 -19.256 -21.688 1.00 . A A . 16 ASN O    1 1 
        3  2800 1 1 16 ASN OD1  O   5.083 -20.287 -20.836 1.00 . A A . 16 ASN OD1  1 1 
        3  2801 1 1 17 VAL C    C   1.523 -20.739 -18.220 1.00 . A A . 17 VAL C    1 1 
        3  2802 1 1 17 VAL CA   C   0.727 -20.954 -19.492 1.00 . A A . 17 VAL CA   1 1 
        3  2803 1 1 17 VAL CB   C   0.069 -22.365 -19.486 1.00 . A A . 17 VAL CB   1 1 
        3  2804 1 1 17 VAL CG1  C  -0.924 -22.497 -18.320 1.00 . A A . 17 VAL CG1  1 1 
        3  2805 1 1 17 VAL CG2  C  -0.658 -22.623 -20.823 1.00 . A A . 17 VAL CG2  1 1 
        3  2806 1 1 17 VAL H    H   2.560 -21.346 -20.490 1.00 . A A . 17 VAL H    1 1 
        3  2807 1 1 17 VAL HA   H  -0.043 -20.191 -19.576 1.00 . A A . 17 VAL HA   1 1 
        3  2808 1 1 17 VAL HB   H   0.849 -23.116 -19.369 1.00 . A A . 17 VAL HB   1 1 
        3  2809 1 1 17 VAL HG11 H  -1.389 -23.484 -18.345 1.00 . A A . 17 VAL HG11 1 1 
        3  2810 1 1 17 VAL HG12 H  -0.394 -22.386 -17.370 1.00 . A A . 17 VAL HG12 1 1 
        3  2811 1 1 17 VAL HG13 H  -1.694 -21.729 -18.395 1.00 . A A . 17 VAL HG13 1 1 
        3  2812 1 1 17 VAL HG21 H  -1.159 -23.592 -20.784 1.00 . A A . 17 VAL HG21 1 1 
        3  2813 1 1 17 VAL HG22 H  -1.393 -21.838 -20.999 1.00 . A A . 17 VAL HG22 1 1 
        3  2814 1 1 17 VAL HG23 H   0.066 -22.633 -21.638 1.00 . A A . 17 VAL HG23 1 1 
        3  2815 1 1 17 VAL N    N   1.703 -20.808 -20.566 1.00 . A A . 17 VAL N    1 1 
        3  2816 1 1 17 VAL O    O   2.486 -21.453 -17.974 1.00 . A A . 17 VAL O    1 1 
        3  2817 1 1 18 ALA C    C   1.451 -20.254 -15.099 1.00 . A A . 18 ALA C    1 1 
        3  2818 1 1 18 ALA CA   C   1.898 -19.372 -16.255 1.00 . A A . 18 ALA CA   1 1 
        3  2819 1 1 18 ALA CB   C   1.654 -17.907 -15.907 1.00 . A A . 18 ALA CB   1 1 
        3  2820 1 1 18 ALA H    H   0.379 -19.142 -17.716 1.00 . A A . 18 ALA H    1 1 
        3  2821 1 1 18 ALA HA   H   2.963 -19.528 -16.424 1.00 . A A . 18 ALA HA   1 1 
        3  2822 1 1 18 ALA HB1  H   2.086 -17.691 -14.931 1.00 . A A . 18 ALA HB1  1 1 
        3  2823 1 1 18 ALA HB2  H   2.122 -17.272 -16.656 1.00 . A A . 18 ALA HB2  1 1 
        3  2824 1 1 18 ALA HB3  H   0.586 -17.709 -15.868 1.00 . A A . 18 ALA HB3  1 1 
        3  2825 1 1 18 ALA N    N   1.171 -19.712 -17.465 1.00 . A A . 18 ALA N    1 1 
        3  2826 1 1 18 ALA O    O   0.264 -20.584 -14.987 1.00 . A A . 18 ALA O    1 1 
        3  2827 1 1 19 GLU C    C   2.306 -20.425 -11.752 1.00 . A A . 19 GLU C    1 1 
        3  2828 1 1 19 GLU CA   C   2.061 -21.301 -12.983 1.00 . A A . 19 GLU CA   1 1 
        3  2829 1 1 19 GLU CB   C   2.874 -22.603 -12.889 1.00 . A A . 19 GLU CB   1 1 
        3  2830 1 1 19 GLU CD   C   5.111 -23.733 -12.506 1.00 . A A . 19 GLU CD   1 1 
        3  2831 1 1 19 GLU CG   C   4.385 -22.413 -12.736 1.00 . A A . 19 GLU CG   1 1 
        3  2832 1 1 19 GLU H    H   3.348 -20.272 -14.373 1.00 . A A . 19 GLU H    1 1 
        3  2833 1 1 19 GLU HA   H   1.006 -21.566 -12.998 1.00 . A A . 19 GLU HA   1 1 
        3  2834 1 1 19 GLU HB2  H   2.510 -23.168 -12.032 1.00 . A A . 19 GLU HB2  1 1 
        3  2835 1 1 19 GLU HB3  H   2.687 -23.189 -13.788 1.00 . A A . 19 GLU HB3  1 1 
        3  2836 1 1 19 GLU HG2  H   4.779 -21.937 -13.636 1.00 . A A . 19 GLU HG2  1 1 
        3  2837 1 1 19 GLU HG3  H   4.577 -21.760 -11.884 1.00 . A A . 19 GLU HG3  1 1 
        3  2838 1 1 19 GLU N    N   2.382 -20.566 -14.210 1.00 . A A . 19 GLU N    1 1 
        3  2839 1 1 19 GLU O    O   1.728 -20.653 -10.689 1.00 . A A . 19 GLU O    1 1 
        3  2840 1 1 19 GLU OE1  O   4.811 -24.722 -13.213 1.00 . A A . 19 GLU OE1  1 1 
        3  2841 1 1 19 GLU OE2  O   5.975 -23.783 -11.603 1.00 . A A . 19 GLU OE2  1 1 
        3  2842 1 1 20 SER C    C   2.604 -17.239 -10.888 1.00 . A A . 20 SER C    1 1 
        3  2843 1 1 20 SER CA   C   3.457 -18.504 -10.796 1.00 . A A . 20 SER CA   1 1 
        3  2844 1 1 20 SER CB   C   4.939 -18.135 -10.841 1.00 . A A . 20 SER CB   1 1 
        3  2845 1 1 20 SER H    H   3.585 -19.242 -12.802 1.00 . A A . 20 SER H    1 1 
        3  2846 1 1 20 SER HA   H   3.250 -19.010  -9.855 1.00 . A A . 20 SER HA   1 1 
        3  2847 1 1 20 SER HB2  H   5.173 -17.698 -11.811 1.00 . A A . 20 SER HB2  1 1 
        3  2848 1 1 20 SER HB3  H   5.154 -17.407 -10.059 1.00 . A A . 20 SER HB3  1 1 
        3  2849 1 1 20 SER HG   H   5.487 -19.956 -11.284 1.00 . A A . 20 SER HG   1 1 
        3  2850 1 1 20 SER N    N   3.144 -19.407 -11.903 1.00 . A A . 20 SER N    1 1 
        3  2851 1 1 20 SER O    O   2.243 -16.815 -11.981 1.00 . A A . 20 SER O    1 1 
        3  2852 1 1 20 SER OG   O   5.739 -19.287 -10.638 1.00 . A A . 20 SER OG   1 1 
        3  2853 1 1 21 PRO C    C   2.256 -14.181 -10.409 1.00 . A A . 21 PRO C    1 1 
        3  2854 1 1 21 PRO CA   C   1.482 -15.373  -9.848 1.00 . A A . 21 PRO CA   1 1 
        3  2855 1 1 21 PRO CB   C   1.068 -15.119  -8.397 1.00 . A A . 21 PRO CB   1 1 
        3  2856 1 1 21 PRO CD   C   2.615 -16.910  -8.336 1.00 . A A . 21 PRO CD   1 1 
        3  2857 1 1 21 PRO CG   C   2.202 -15.654  -7.601 1.00 . A A . 21 PRO CG   1 1 
        3  2858 1 1 21 PRO HA   H   0.599 -15.555 -10.462 1.00 . A A . 21 PRO HA   1 1 
        3  2859 1 1 21 PRO HB2  H   0.934 -14.053  -8.213 1.00 . A A . 21 PRO HB2  1 1 
        3  2860 1 1 21 PRO HB3  H   0.156 -15.670  -8.167 1.00 . A A . 21 PRO HB3  1 1 
        3  2861 1 1 21 PRO HD2  H   3.684 -17.089  -8.211 1.00 . A A . 21 PRO HD2  1 1 
        3  2862 1 1 21 PRO HD3  H   2.030 -17.764  -7.994 1.00 . A A . 21 PRO HD3  1 1 
        3  2863 1 1 21 PRO HG2  H   3.024 -14.938  -7.590 1.00 . A A . 21 PRO HG2  1 1 
        3  2864 1 1 21 PRO HG3  H   1.882 -15.889  -6.586 1.00 . A A . 21 PRO HG3  1 1 
        3  2865 1 1 21 PRO N    N   2.292 -16.596  -9.745 1.00 . A A . 21 PRO N    1 1 
        3  2866 1 1 21 PRO O    O   1.666 -13.199 -10.849 1.00 . A A . 21 PRO O    1 1 
        3  2867 1 1 22 ASP C    C   4.681 -13.364 -12.366 1.00 . A A . 22 ASP C    1 1 
        3  2868 1 1 22 ASP CA   C   4.458 -13.219 -10.864 1.00 . A A . 22 ASP CA   1 1 
        3  2869 1 1 22 ASP CB   C   5.809 -13.319 -10.150 1.00 . A A . 22 ASP CB   1 1 
        3  2870 1 1 22 ASP CG   C   5.677 -13.205  -8.644 1.00 . A A . 22 ASP CG   1 1 
        3  2871 1 1 22 ASP H    H   4.008 -15.092  -9.971 1.00 . A A . 22 ASP H    1 1 
        3  2872 1 1 22 ASP HA   H   4.012 -12.247 -10.654 1.00 . A A . 22 ASP HA   1 1 
        3  2873 1 1 22 ASP HB2  H   6.253 -14.287 -10.387 1.00 . A A . 22 ASP HB2  1 1 
        3  2874 1 1 22 ASP HB3  H   6.469 -12.532 -10.514 1.00 . A A . 22 ASP HB3  1 1 
        3  2875 1 1 22 ASP N    N   3.578 -14.276 -10.375 1.00 . A A . 22 ASP N    1 1 
        3  2876 1 1 22 ASP O    O   5.312 -12.525 -12.993 1.00 . A A . 22 ASP O    1 1 
        3  2877 1 1 22 ASP OD1  O   5.357 -12.107  -8.141 1.00 . A A . 22 ASP OD1  1 1 
        3  2878 1 1 22 ASP OD2  O   5.856 -14.238  -7.960 1.00 . A A . 22 ASP OD2  1 1 
        3  2879 1 1 23 GLU C    C   3.103 -14.525 -15.110 1.00 . A A . 23 GLU C    1 1 
        3  2880 1 1 23 GLU CA   C   4.387 -14.806 -14.322 1.00 . A A . 23 GLU CA   1 1 
        3  2881 1 1 23 GLU CB   C   4.714 -16.296 -14.377 1.00 . A A . 23 GLU CB   1 1 
        3  2882 1 1 23 GLU CD   C   5.236 -18.305 -15.792 1.00 . A A . 23 GLU CD   1 1 
        3  2883 1 1 23 GLU CG   C   5.192 -16.782 -15.709 1.00 . A A . 23 GLU CG   1 1 
        3  2884 1 1 23 GLU H    H   3.674 -15.118 -12.372 1.00 . A A . 23 GLU H    1 1 
        3  2885 1 1 23 GLU HA   H   5.209 -14.233 -14.741 1.00 . A A . 23 GLU HA   1 1 
        3  2886 1 1 23 GLU HB2  H   5.489 -16.504 -13.641 1.00 . A A . 23 GLU HB2  1 1 
        3  2887 1 1 23 GLU HB3  H   3.823 -16.845 -14.095 1.00 . A A . 23 GLU HB3  1 1 
        3  2888 1 1 23 GLU HG2  H   4.525 -16.412 -16.486 1.00 . A A . 23 GLU HG2  1 1 
        3  2889 1 1 23 GLU HG3  H   6.181 -16.374 -15.872 1.00 . A A . 23 GLU HG3  1 1 
        3  2890 1 1 23 GLU N    N   4.197 -14.463 -12.924 1.00 . A A . 23 GLU N    1 1 
        3  2891 1 1 23 GLU O    O   2.000 -14.684 -14.587 1.00 . A A . 23 GLU O    1 1 
        3  2892 1 1 23 GLU OE1  O   5.568 -18.817 -16.887 1.00 . A A . 23 GLU OE1  1 1 
        3  2893 1 1 23 GLU OE2  O   4.866 -18.992 -14.801 1.00 . A A . 23 GLU OE2  1 1 
        3  2894 1 1 24 LEU C    C   1.739 -15.016 -18.143 1.00 . A A . 24 LEU C    1 1 
        3  2895 1 1 24 LEU CA   C   2.054 -13.862 -17.194 1.00 . A A . 24 LEU CA   1 1 
        3  2896 1 1 24 LEU CB   C   2.260 -12.594 -18.026 1.00 . A A . 24 LEU CB   1 1 
        3  2897 1 1 24 LEU CD1  C   1.785 -10.208 -18.532 1.00 . A A . 24 LEU CD1  1 1 
        3  2898 1 1 24 LEU CD2  C  -0.115 -11.667 -17.827 1.00 . A A . 24 LEU CD2  1 1 
        3  2899 1 1 24 LEU CG   C   1.386 -11.386 -17.655 1.00 . A A . 24 LEU CG   1 1 
        3  2900 1 1 24 LEU H    H   4.155 -14.000 -16.775 1.00 . A A . 24 LEU H    1 1 
        3  2901 1 1 24 LEU HA   H   1.198 -13.713 -16.541 1.00 . A A . 24 LEU HA   1 1 
        3  2902 1 1 24 LEU HB2  H   3.305 -12.298 -17.938 1.00 . A A . 24 LEU HB2  1 1 
        3  2903 1 1 24 LEU HB3  H   2.070 -12.838 -19.071 1.00 . A A . 24 LEU HB3  1 1 
        3  2904 1 1 24 LEU HD11 H   1.215  -9.327 -18.242 1.00 . A A . 24 LEU HD11 1 1 
        3  2905 1 1 24 LEU HD12 H   1.589 -10.441 -19.579 1.00 . A A . 24 LEU HD12 1 1 
        3  2906 1 1 24 LEU HD13 H   2.849 -10.001 -18.399 1.00 . A A . 24 LEU HD13 1 1 
        3  2907 1 1 24 LEU HD21 H  -0.310 -12.042 -18.835 1.00 . A A . 24 LEU HD21 1 1 
        3  2908 1 1 24 LEU HD22 H  -0.681 -10.749 -17.668 1.00 . A A . 24 LEU HD22 1 1 
        3  2909 1 1 24 LEU HD23 H  -0.435 -12.408 -17.097 1.00 . A A . 24 LEU HD23 1 1 
        3  2910 1 1 24 LEU HG   H   1.572 -11.124 -16.615 1.00 . A A . 24 LEU HG   1 1 
        3  2911 1 1 24 LEU N    N   3.231 -14.120 -16.367 1.00 . A A . 24 LEU N    1 1 
        3  2912 1 1 24 LEU O    O   2.613 -15.518 -18.852 1.00 . A A . 24 LEU O    1 1 
        3  2913 1 1 25 SER C    C  -0.285 -15.390 -20.472 1.00 . A A . 25 SER C    1 1 
        3  2914 1 1 25 SER CA   C  -0.011 -16.274 -19.269 1.00 . A A . 25 SER CA   1 1 
        3  2915 1 1 25 SER CB   C  -1.309 -16.974 -18.861 1.00 . A A . 25 SER CB   1 1 
        3  2916 1 1 25 SER H    H  -0.210 -14.940 -17.619 1.00 . A A . 25 SER H    1 1 
        3  2917 1 1 25 SER HA   H   0.754 -17.012 -19.511 1.00 . A A . 25 SER HA   1 1 
        3  2918 1 1 25 SER HB2  H  -2.037 -16.224 -18.552 1.00 . A A . 25 SER HB2  1 1 
        3  2919 1 1 25 SER HB3  H  -1.702 -17.519 -19.719 1.00 . A A . 25 SER HB3  1 1 
        3  2920 1 1 25 SER HG   H  -1.901 -17.977 -17.293 1.00 . A A . 25 SER HG   1 1 
        3  2921 1 1 25 SER N    N   0.466 -15.370 -18.224 1.00 . A A . 25 SER N    1 1 
        3  2922 1 1 25 SER O    O  -0.815 -14.293 -20.321 1.00 . A A . 25 SER O    1 1 
        3  2923 1 1 25 SER OG   O  -1.087 -17.884 -17.800 1.00 . A A . 25 SER OG   1 1 
        3  2924 1 1 26 PHE C    C  -0.142 -16.135 -23.998 1.00 . A A . 26 PHE C    1 1 
        3  2925 1 1 26 PHE CA   C  -0.162 -15.110 -22.889 1.00 . A A . 26 PHE CA   1 1 
        3  2926 1 1 26 PHE CB   C   0.947 -14.075 -23.108 1.00 . A A . 26 PHE CB   1 1 
        3  2927 1 1 26 PHE CD1  C   3.069 -14.727 -21.908 1.00 . A A . 26 PHE CD1  1 1 
        3  2928 1 1 26 PHE CD2  C   2.918 -15.151 -24.290 1.00 . A A . 26 PHE CD2  1 1 
        3  2929 1 1 26 PHE CE1  C   4.365 -15.283 -21.881 1.00 . A A . 26 PHE CE1  1 1 
        3  2930 1 1 26 PHE CE2  C   4.228 -15.698 -24.281 1.00 . A A . 26 PHE CE2  1 1 
        3  2931 1 1 26 PHE CG   C   2.335 -14.661 -23.104 1.00 . A A . 26 PHE CG   1 1 
        3  2932 1 1 26 PHE CZ   C   4.949 -15.764 -23.073 1.00 . A A . 26 PHE CZ   1 1 
        3  2933 1 1 26 PHE H    H   0.486 -16.778 -21.738 1.00 . A A . 26 PHE H    1 1 
        3  2934 1 1 26 PHE HA   H  -1.133 -14.614 -22.859 1.00 . A A . 26 PHE HA   1 1 
        3  2935 1 1 26 PHE HB2  H   0.775 -13.579 -24.059 1.00 . A A . 26 PHE HB2  1 1 
        3  2936 1 1 26 PHE HB3  H   0.887 -13.330 -22.317 1.00 . A A . 26 PHE HB3  1 1 
        3  2937 1 1 26 PHE HD1  H   2.635 -14.346 -20.994 1.00 . A A . 26 PHE HD1  1 1 
        3  2938 1 1 26 PHE HD2  H   2.365 -15.110 -25.216 1.00 . A A . 26 PHE HD2  1 1 
        3  2939 1 1 26 PHE HE1  H   4.910 -15.333 -20.948 1.00 . A A . 26 PHE HE1  1 1 
        3  2940 1 1 26 PHE HE2  H   4.669 -16.061 -25.194 1.00 . A A . 26 PHE HE2  1 1 
        3  2941 1 1 26 PHE HZ   H   5.944 -16.182 -23.058 1.00 . A A . 26 PHE HZ   1 1 
        3  2942 1 1 26 PHE N    N   0.059 -15.860 -21.658 1.00 . A A . 26 PHE N    1 1 
        3  2943 1 1 26 PHE O    O   0.320 -17.254 -23.789 1.00 . A A . 26 PHE O    1 1 
        3  2944 1 1 27 ARG C    C  -0.052 -16.150 -27.537 1.00 . A A . 27 ARG C    1 1 
        3  2945 1 1 27 ARG CA   C  -0.633 -16.747 -26.282 1.00 . A A . 27 ARG CA   1 1 
        3  2946 1 1 27 ARG CB   C  -2.039 -17.297 -26.532 1.00 . A A . 27 ARG CB   1 1 
        3  2947 1 1 27 ARG CD   C  -3.860 -18.822 -25.641 1.00 . A A . 27 ARG CD   1 1 
        3  2948 1 1 27 ARG CG   C  -2.546 -18.128 -25.352 1.00 . A A . 27 ARG CG   1 1 
        3  2949 1 1 27 ARG CZ   C  -5.340 -20.423 -24.433 1.00 . A A . 27 ARG CZ   1 1 
        3  2950 1 1 27 ARG H    H  -1.007 -14.859 -25.331 1.00 . A A . 27 ARG H    1 1 
        3  2951 1 1 27 ARG HA   H  -0.006 -17.580 -26.005 1.00 . A A . 27 ARG HA   1 1 
        3  2952 1 1 27 ARG HB2  H  -2.718 -16.470 -26.718 1.00 . A A . 27 ARG HB2  1 1 
        3  2953 1 1 27 ARG HB3  H  -2.014 -17.934 -27.418 1.00 . A A . 27 ARG HB3  1 1 
        3  2954 1 1 27 ARG HD2  H  -4.633 -18.072 -25.806 1.00 . A A . 27 ARG HD2  1 1 
        3  2955 1 1 27 ARG HD3  H  -3.750 -19.433 -26.539 1.00 . A A . 27 ARG HD3  1 1 
        3  2956 1 1 27 ARG HE   H  -3.595 -19.717 -23.730 1.00 . A A . 27 ARG HE   1 1 
        3  2957 1 1 27 ARG HG2  H  -1.799 -18.886 -25.114 1.00 . A A . 27 ARG HG2  1 1 
        3  2958 1 1 27 ARG HG3  H  -2.673 -17.480 -24.483 1.00 . A A . 27 ARG HG3  1 1 
        3  2959 1 1 27 ARG HH11 H  -6.105 -19.874 -26.208 1.00 . A A . 27 ARG HH11 1 1 
        3  2960 1 1 27 ARG HH12 H  -7.061 -21.011 -25.297 1.00 . A A . 27 ARG HH12 1 1 
        3  2961 1 1 27 ARG HH21 H  -4.861 -21.171 -22.631 1.00 . A A . 27 ARG HH21 1 1 
        3  2962 1 1 27 ARG HH22 H  -6.369 -21.725 -23.303 1.00 . A A . 27 ARG HH22 1 1 
        3  2963 1 1 27 ARG N    N  -0.637 -15.792 -25.177 1.00 . A A . 27 ARG N    1 1 
        3  2964 1 1 27 ARG NE   N  -4.238 -19.685 -24.508 1.00 . A A . 27 ARG NE   1 1 
        3  2965 1 1 27 ARG NH1  N  -6.238 -20.440 -25.389 1.00 . A A . 27 ARG NH1  1 1 
        3  2966 1 1 27 ARG NH2  N  -5.540 -21.159 -23.376 1.00 . A A . 27 ARG NH2  1 1 
        3  2967 1 1 27 ARG O    O  -0.062 -14.947 -27.726 1.00 . A A . 27 ARG O    1 1 
        3  2968 1 1 28 LYS C    C   0.025 -15.786 -30.449 1.00 . A A . 28 LYS C    1 1 
        3  2969 1 1 28 LYS CA   C   1.049 -16.589 -29.660 1.00 . A A . 28 LYS CA   1 1 
        3  2970 1 1 28 LYS CB   C   1.554 -17.794 -30.469 1.00 . A A . 28 LYS CB   1 1 
        3  2971 1 1 28 LYS CD   C   1.240 -20.133 -31.303 1.00 . A A . 28 LYS CD   1 1 
        3  2972 1 1 28 LYS CE   C   0.308 -21.339 -31.378 1.00 . A A . 28 LYS CE   1 1 
        3  2973 1 1 28 LYS CG   C   0.547 -18.926 -30.677 1.00 . A A . 28 LYS CG   1 1 
        3  2974 1 1 28 LYS H    H   0.452 -17.996 -28.158 1.00 . A A . 28 LYS H    1 1 
        3  2975 1 1 28 LYS HA   H   1.895 -15.934 -29.448 1.00 . A A . 28 LYS HA   1 1 
        3  2976 1 1 28 LYS HB2  H   1.896 -17.442 -31.443 1.00 . A A . 28 LYS HB2  1 1 
        3  2977 1 1 28 LYS HB3  H   2.404 -18.209 -29.948 1.00 . A A . 28 LYS HB3  1 1 
        3  2978 1 1 28 LYS HD2  H   1.584 -19.874 -32.305 1.00 . A A . 28 LYS HD2  1 1 
        3  2979 1 1 28 LYS HD3  H   2.105 -20.398 -30.693 1.00 . A A . 28 LYS HD3  1 1 
        3  2980 1 1 28 LYS HE2  H   0.883 -22.208 -31.709 1.00 . A A . 28 LYS HE2  1 1 
        3  2981 1 1 28 LYS HE3  H  -0.083 -21.544 -30.377 1.00 . A A . 28 LYS HE3  1 1 
        3  2982 1 1 28 LYS HG2  H   0.128 -19.222 -29.716 1.00 . A A . 28 LYS HG2  1 1 
        3  2983 1 1 28 LYS HG3  H  -0.256 -18.586 -31.330 1.00 . A A . 28 LYS HG3  1 1 
        3  2984 1 1 28 LYS HZ1  H  -0.476 -20.953 -33.258 1.00 . A A . 28 LYS HZ1  1 1 
        3  2985 1 1 28 LYS HZ2  H  -1.367 -20.306 -32.031 1.00 . A A . 28 LYS HZ2  1 1 
        3  2986 1 1 28 LYS HZ3  H  -1.436 -21.926 -32.335 1.00 . A A . 28 LYS HZ3  1 1 
        3  2987 1 1 28 LYS N    N   0.465 -17.016 -28.390 1.00 . A A . 28 LYS N    1 1 
        3  2988 1 1 28 LYS NZ   N  -0.836 -21.112 -32.327 1.00 . A A . 28 LYS NZ   1 1 
        3  2989 1 1 28 LYS O    O  -1.126 -16.190 -30.591 1.00 . A A . 28 LYS O    1 1 
        3  2990 1 1 29 GLY C    C  -0.863 -12.529 -30.803 1.00 . A A . 29 GLY C    1 1 
        3  2991 1 1 29 GLY CA   C  -0.425 -13.719 -31.638 1.00 . A A . 29 GLY CA   1 1 
        3  2992 1 1 29 GLY H    H   1.420 -14.342 -30.763 1.00 . A A . 29 GLY H    1 1 
        3  2993 1 1 29 GLY HA2  H   0.096 -13.354 -32.516 1.00 . A A . 29 GLY HA2  1 1 
        3  2994 1 1 29 GLY HA3  H  -1.313 -14.260 -31.964 1.00 . A A . 29 GLY HA3  1 1 
        3  2995 1 1 29 GLY N    N   0.454 -14.626 -30.920 1.00 . A A . 29 GLY N    1 1 
        3  2996 1 1 29 GLY O    O  -1.160 -11.475 -31.358 1.00 . A A . 29 GLY O    1 1 
        3  2997 1 1 30 ASP C    C  -0.324 -10.517 -28.437 1.00 . A A . 30 ASP C    1 1 
        3  2998 1 1 30 ASP CA   C  -1.348 -11.649 -28.565 1.00 . A A . 30 ASP CA   1 1 
        3  2999 1 1 30 ASP CB   C  -1.611 -12.277 -27.190 1.00 . A A . 30 ASP CB   1 1 
        3  3000 1 1 30 ASP CG   C  -2.683 -11.551 -26.402 1.00 . A A . 30 ASP CG   1 1 
        3  3001 1 1 30 ASP H    H  -0.607 -13.579 -29.084 1.00 . A A . 30 ASP H    1 1 
        3  3002 1 1 30 ASP HA   H  -2.282 -11.235 -28.947 1.00 . A A . 30 ASP HA   1 1 
        3  3003 1 1 30 ASP HB2  H  -1.940 -13.304 -27.337 1.00 . A A . 30 ASP HB2  1 1 
        3  3004 1 1 30 ASP HB3  H  -0.683 -12.286 -26.618 1.00 . A A . 30 ASP HB3  1 1 
        3  3005 1 1 30 ASP N    N  -0.890 -12.695 -29.488 1.00 . A A . 30 ASP N    1 1 
        3  3006 1 1 30 ASP O    O   0.848 -10.681 -28.800 1.00 . A A . 30 ASP O    1 1 
        3  3007 1 1 30 ASP OD1  O  -3.116 -10.455 -26.816 1.00 . A A . 30 ASP OD1  1 1 
        3  3008 1 1 30 ASP OD2  O  -3.124 -12.114 -25.382 1.00 . A A . 30 ASP OD2  1 1 
        3  3009 1 1 31 ILE C    C   0.105  -7.730 -26.360 1.00 . A A . 31 ILE C    1 1 
        3  3010 1 1 31 ILE CA   C   0.047  -8.164 -27.822 1.00 . A A . 31 ILE CA   1 1 
        3  3011 1 1 31 ILE CB   C  -0.586  -6.981 -28.637 1.00 . A A . 31 ILE CB   1 1 
        3  3012 1 1 31 ILE CD1  C   0.243  -7.822 -30.955 1.00 . A A . 31 ILE CD1  1 1 
        3  3013 1 1 31 ILE CG1  C  -0.936  -7.407 -30.084 1.00 . A A . 31 ILE CG1  1 1 
        3  3014 1 1 31 ILE CG2  C   0.357  -5.749 -28.632 1.00 . A A . 31 ILE CG2  1 1 
        3  3015 1 1 31 ILE H    H  -1.744  -9.320 -27.621 1.00 . A A . 31 ILE H    1 1 
        3  3016 1 1 31 ILE HA   H   1.053  -8.365 -28.185 1.00 . A A . 31 ILE HA   1 1 
        3  3017 1 1 31 ILE HB   H  -1.517  -6.698 -28.147 1.00 . A A . 31 ILE HB   1 1 
        3  3018 1 1 31 ILE HD11 H  -0.128  -8.144 -31.927 1.00 . A A . 31 ILE HD11 1 1 
        3  3019 1 1 31 ILE HD12 H   0.923  -6.983 -31.088 1.00 . A A . 31 ILE HD12 1 1 
        3  3020 1 1 31 ILE HD13 H   0.766  -8.649 -30.483 1.00 . A A . 31 ILE HD13 1 1 
        3  3021 1 1 31 ILE HG12 H  -1.642  -8.239 -30.044 1.00 . A A . 31 ILE HG12 1 1 
        3  3022 1 1 31 ILE HG13 H  -1.440  -6.573 -30.569 1.00 . A A . 31 ILE HG13 1 1 
        3  3023 1 1 31 ILE HG21 H  -0.036  -4.985 -29.303 1.00 . A A . 31 ILE HG21 1 1 
        3  3024 1 1 31 ILE HG22 H   0.414  -5.337 -27.624 1.00 . A A . 31 ILE HG22 1 1 
        3  3025 1 1 31 ILE HG23 H   1.357  -6.039 -28.956 1.00 . A A . 31 ILE HG23 1 1 
        3  3026 1 1 31 ILE N    N  -0.772  -9.373 -27.937 1.00 . A A . 31 ILE N    1 1 
        3  3027 1 1 31 ILE O    O  -0.926  -7.616 -25.712 1.00 . A A . 31 ILE O    1 1 
        3  3028 1 1 32 MET C    C   2.442  -5.839 -24.406 1.00 . A A . 32 MET C    1 1 
        3  3029 1 1 32 MET CA   C   1.461  -7.001 -24.466 1.00 . A A . 32 MET CA   1 1 
        3  3030 1 1 32 MET CB   C   1.939  -8.153 -23.572 1.00 . A A . 32 MET CB   1 1 
        3  3031 1 1 32 MET CE   C   1.717 -11.011 -25.182 1.00 . A A . 32 MET CE   1 1 
        3  3032 1 1 32 MET CG   C   3.179  -8.891 -24.086 1.00 . A A . 32 MET CG   1 1 
        3  3033 1 1 32 MET H    H   2.130  -7.554 -26.427 1.00 . A A . 32 MET H    1 1 
        3  3034 1 1 32 MET HA   H   0.500  -6.651 -24.091 1.00 . A A . 32 MET HA   1 1 
        3  3035 1 1 32 MET HB2  H   2.153  -7.762 -22.578 1.00 . A A . 32 MET HB2  1 1 
        3  3036 1 1 32 MET HB3  H   1.124  -8.868 -23.478 1.00 . A A . 32 MET HB3  1 1 
        3  3037 1 1 32 MET HE1  H   0.772 -10.562 -24.875 1.00 . A A . 32 MET HE1  1 1 
        3  3038 1 1 32 MET HE2  H   2.025 -10.593 -26.141 1.00 . A A . 32 MET HE2  1 1 
        3  3039 1 1 32 MET HE3  H   1.583 -12.086 -25.285 1.00 . A A . 32 MET HE3  1 1 
        3  3040 1 1 32 MET HG2  H   3.341  -8.650 -25.134 1.00 . A A . 32 MET HG2  1 1 
        3  3041 1 1 32 MET HG3  H   4.048  -8.568 -23.516 1.00 . A A . 32 MET HG3  1 1 
        3  3042 1 1 32 MET N    N   1.298  -7.460 -25.850 1.00 . A A . 32 MET N    1 1 
        3  3043 1 1 32 MET O    O   3.393  -5.773 -25.192 1.00 . A A . 32 MET O    1 1 
        3  3044 1 1 32 MET SD   S   2.992 -10.677 -23.926 1.00 . A A . 32 MET SD   1 1 
        3  3045 1 1 33 THR C    C   4.225  -4.115 -22.446 1.00 . A A . 33 THR C    1 1 
        3  3046 1 1 33 THR CA   C   3.059  -3.735 -23.341 1.00 . A A . 33 THR CA   1 1 
        3  3047 1 1 33 THR CB   C   2.279  -2.561 -22.707 1.00 . A A . 33 THR CB   1 1 
        3  3048 1 1 33 THR CG2  C   3.088  -1.270 -22.714 1.00 . A A . 33 THR CG2  1 1 
        3  3049 1 1 33 THR H    H   1.407  -5.009 -22.866 1.00 . A A . 33 THR H    1 1 
        3  3050 1 1 33 THR HA   H   3.432  -3.432 -24.313 1.00 . A A . 33 THR HA   1 1 
        3  3051 1 1 33 THR HB   H   2.013  -2.815 -21.686 1.00 . A A . 33 THR HB   1 1 
        3  3052 1 1 33 THR HG1  H   0.614  -1.599 -23.068 1.00 . A A . 33 THR HG1  1 1 
        3  3053 1 1 33 THR HG21 H   4.007  -1.404 -22.144 1.00 . A A . 33 THR HG21 1 1 
        3  3054 1 1 33 THR HG22 H   2.501  -0.470 -22.263 1.00 . A A . 33 THR HG22 1 1 
        3  3055 1 1 33 THR HG23 H   3.336  -0.997 -23.740 1.00 . A A . 33 THR HG23 1 1 
        3  3056 1 1 33 THR N    N   2.200  -4.910 -23.493 1.00 . A A . 33 THR N    1 1 
        3  3057 1 1 33 THR O    O   4.020  -4.696 -21.394 1.00 . A A . 33 THR O    1 1 
        3  3058 1 1 33 THR OG1  O   1.085  -2.338 -23.460 1.00 . A A . 33 THR OG1  1 1 
        3  3059 1 1 34 VAL C    C   6.880  -2.877 -21.163 1.00 . A A . 34 VAL C    1 1 
        3  3060 1 1 34 VAL CA   C   6.630  -4.087 -22.056 1.00 . A A . 34 VAL CA   1 1 
        3  3061 1 1 34 VAL CB   C   7.879  -4.377 -22.939 1.00 . A A . 34 VAL CB   1 1 
        3  3062 1 1 34 VAL CG1  C   9.139  -4.540 -22.073 1.00 . A A . 34 VAL CG1  1 1 
        3  3063 1 1 34 VAL CG2  C   7.666  -5.658 -23.773 1.00 . A A . 34 VAL CG2  1 1 
        3  3064 1 1 34 VAL H    H   5.558  -3.276 -23.732 1.00 . A A . 34 VAL H    1 1 
        3  3065 1 1 34 VAL HA   H   6.438  -4.954 -21.425 1.00 . A A . 34 VAL HA   1 1 
        3  3066 1 1 34 VAL HB   H   8.028  -3.543 -23.615 1.00 . A A . 34 VAL HB   1 1 
        3  3067 1 1 34 VAL HG11 H   9.974  -4.865 -22.694 1.00 . A A . 34 VAL HG11 1 1 
        3  3068 1 1 34 VAL HG12 H   9.391  -3.587 -21.609 1.00 . A A . 34 VAL HG12 1 1 
        3  3069 1 1 34 VAL HG13 H   8.958  -5.280 -21.292 1.00 . A A . 34 VAL HG13 1 1 
        3  3070 1 1 34 VAL HG21 H   8.501  -5.788 -24.460 1.00 . A A . 34 VAL HG21 1 1 
        3  3071 1 1 34 VAL HG22 H   7.613  -6.526 -23.109 1.00 . A A . 34 VAL HG22 1 1 
        3  3072 1 1 34 VAL HG23 H   6.741  -5.584 -24.343 1.00 . A A . 34 VAL HG23 1 1 
        3  3073 1 1 34 VAL N    N   5.441  -3.798 -22.859 1.00 . A A . 34 VAL N    1 1 
        3  3074 1 1 34 VAL O    O   6.963  -1.736 -21.633 1.00 . A A . 34 VAL O    1 1 
        3  3075 1 1 35 LEU C    C   8.589  -1.847 -18.592 1.00 . A A . 35 LEU C    1 1 
        3  3076 1 1 35 LEU CA   C   7.111  -2.075 -18.880 1.00 . A A . 35 LEU CA   1 1 
        3  3077 1 1 35 LEU CB   C   6.374  -2.459 -17.586 1.00 . A A . 35 LEU CB   1 1 
        3  3078 1 1 35 LEU CD1  C   4.322  -3.213 -16.371 1.00 . A A . 35 LEU CD1  1 1 
        3  3079 1 1 35 LEU CD2  C   4.034  -1.836 -18.417 1.00 . A A . 35 LEU CD2  1 1 
        3  3080 1 1 35 LEU CG   C   4.901  -2.895 -17.739 1.00 . A A . 35 LEU CG   1 1 
        3  3081 1 1 35 LEU H    H   6.873  -4.090 -19.538 1.00 . A A . 35 LEU H    1 1 
        3  3082 1 1 35 LEU HA   H   6.682  -1.154 -19.272 1.00 . A A . 35 LEU HA   1 1 
        3  3083 1 1 35 LEU HB2  H   6.914  -3.283 -17.120 1.00 . A A . 35 LEU HB2  1 1 
        3  3084 1 1 35 LEU HB3  H   6.417  -1.608 -16.906 1.00 . A A . 35 LEU HB3  1 1 
        3  3085 1 1 35 LEU HD11 H   4.370  -2.331 -15.729 1.00 . A A . 35 LEU HD11 1 1 
        3  3086 1 1 35 LEU HD12 H   4.891  -4.018 -15.911 1.00 . A A . 35 LEU HD12 1 1 
        3  3087 1 1 35 LEU HD13 H   3.286  -3.529 -16.474 1.00 . A A . 35 LEU HD13 1 1 
        3  3088 1 1 35 LEU HD21 H   4.384  -1.675 -19.435 1.00 . A A . 35 LEU HD21 1 1 
        3  3089 1 1 35 LEU HD22 H   4.085  -0.902 -17.857 1.00 . A A . 35 LEU HD22 1 1 
        3  3090 1 1 35 LEU HD23 H   3.002  -2.179 -18.452 1.00 . A A . 35 LEU HD23 1 1 
        3  3091 1 1 35 LEU HG   H   4.866  -3.802 -18.344 1.00 . A A . 35 LEU HG   1 1 
        3  3092 1 1 35 LEU N    N   6.950  -3.129 -19.868 1.00 . A A . 35 LEU N    1 1 
        3  3093 1 1 35 LEU O    O   9.067  -0.726 -18.649 1.00 . A A . 35 LEU O    1 1 
        3  3094 1 1 36 GLU C    C  11.355  -4.207 -18.452 1.00 . A A . 36 GLU C    1 1 
        3  3095 1 1 36 GLU CA   C  10.750  -2.861 -18.054 1.00 . A A . 36 GLU CA   1 1 
        3  3096 1 1 36 GLU CB   C  11.023  -2.547 -16.574 1.00 . A A . 36 GLU CB   1 1 
        3  3097 1 1 36 GLU CD   C  10.877  -3.290 -14.153 1.00 . A A . 36 GLU CD   1 1 
        3  3098 1 1 36 GLU CG   C  10.550  -3.616 -15.606 1.00 . A A . 36 GLU CG   1 1 
        3  3099 1 1 36 GLU H    H   8.873  -3.837 -18.323 1.00 . A A . 36 GLU H    1 1 
        3  3100 1 1 36 GLU HA   H  11.198  -2.078 -18.663 1.00 . A A . 36 GLU HA   1 1 
        3  3101 1 1 36 GLU HB2  H  12.097  -2.411 -16.446 1.00 . A A . 36 GLU HB2  1 1 
        3  3102 1 1 36 GLU HB3  H  10.529  -1.607 -16.325 1.00 . A A . 36 GLU HB3  1 1 
        3  3103 1 1 36 GLU HG2  H   9.472  -3.725 -15.706 1.00 . A A . 36 GLU HG2  1 1 
        3  3104 1 1 36 GLU HG3  H  11.023  -4.561 -15.867 1.00 . A A . 36 GLU HG3  1 1 
        3  3105 1 1 36 GLU N    N   9.313  -2.924 -18.331 1.00 . A A . 36 GLU N    1 1 
        3  3106 1 1 36 GLU O    O  10.623  -5.135 -18.800 1.00 . A A . 36 GLU O    1 1 
        3  3107 1 1 36 GLU OE1  O  11.313  -2.156 -13.863 1.00 . A A . 36 GLU OE1  1 1 
        3  3108 1 1 36 GLU OE2  O  10.683  -4.176 -13.297 1.00 . A A . 36 GLU OE2  1 1 
        3  3109 1 1 37 ARG C    C  14.321  -5.999 -17.787 1.00 . A A . 37 ARG C    1 1 
        3  3110 1 1 37 ARG CA   C  13.367  -5.532 -18.865 1.00 . A A . 37 ARG CA   1 1 
        3  3111 1 1 37 ARG CB   C  14.183  -5.267 -20.129 1.00 . A A . 37 ARG CB   1 1 
        3  3112 1 1 37 ARG CD   C  14.258  -4.632 -22.543 1.00 . A A . 37 ARG CD   1 1 
        3  3113 1 1 37 ARG CG   C  13.375  -4.737 -21.309 1.00 . A A . 37 ARG CG   1 1 
        3  3114 1 1 37 ARG CZ   C  16.428  -3.558 -23.130 1.00 . A A . 37 ARG CZ   1 1 
        3  3115 1 1 37 ARG H    H  13.241  -3.540 -18.101 1.00 . A A . 37 ARG H    1 1 
        3  3116 1 1 37 ARG HA   H  12.642  -6.314 -19.063 1.00 . A A . 37 ARG HA   1 1 
        3  3117 1 1 37 ARG HB2  H  14.959  -4.544 -19.881 1.00 . A A . 37 ARG HB2  1 1 
        3  3118 1 1 37 ARG HB3  H  14.670  -6.196 -20.428 1.00 . A A . 37 ARG HB3  1 1 
        3  3119 1 1 37 ARG HD2  H  14.596  -5.632 -22.820 1.00 . A A . 37 ARG HD2  1 1 
        3  3120 1 1 37 ARG HD3  H  13.677  -4.212 -23.365 1.00 . A A . 37 ARG HD3  1 1 
        3  3121 1 1 37 ARG HE   H  15.495  -3.370 -21.365 1.00 . A A . 37 ARG HE   1 1 
        3  3122 1 1 37 ARG HG2  H  12.543  -5.410 -21.515 1.00 . A A . 37 ARG HG2  1 1 
        3  3123 1 1 37 ARG HG3  H  12.985  -3.749 -21.065 1.00 . A A . 37 ARG HG3  1 1 
        3  3124 1 1 37 ARG HH11 H  15.692  -4.660 -24.638 1.00 . A A . 37 ARG HH11 1 1 
        3  3125 1 1 37 ARG HH12 H  17.223  -3.885 -24.949 1.00 . A A . 37 ARG HH12 1 1 
        3  3126 1 1 37 ARG HH21 H  17.437  -2.419 -21.823 1.00 . A A . 37 ARG HH21 1 1 
        3  3127 1 1 37 ARG HH22 H  18.190  -2.635 -23.378 1.00 . A A . 37 ARG HH22 1 1 
        3  3128 1 1 37 ARG N    N  12.678  -4.311 -18.437 1.00 . A A . 37 ARG N    1 1 
        3  3129 1 1 37 ARG NE   N  15.433  -3.783 -22.282 1.00 . A A . 37 ARG NE   1 1 
        3  3130 1 1 37 ARG NH1  N  16.448  -4.069 -24.337 1.00 . A A . 37 ARG NH1  1 1 
        3  3131 1 1 37 ARG NH2  N  17.423  -2.806 -22.753 1.00 . A A . 37 ARG NH2  1 1 
        3  3132 1 1 37 ARG O    O  14.758  -5.199 -16.974 1.00 . A A . 37 ARG O    1 1 
        3  3133 1 1 38 ASP C    C  15.153  -7.791 -15.488 1.00 . A A . 38 ASP C    1 1 
        3  3134 1 1 38 ASP CA   C  15.609  -7.941 -16.941 1.00 . A A . 38 ASP CA   1 1 
        3  3135 1 1 38 ASP CB   C  17.007  -7.390 -17.229 1.00 . A A . 38 ASP CB   1 1 
        3  3136 1 1 38 ASP CG   C  17.312  -7.380 -18.729 1.00 . A A . 38 ASP CG   1 1 
        3  3137 1 1 38 ASP H    H  14.203  -7.877 -18.523 1.00 . A A . 38 ASP H    1 1 
        3  3138 1 1 38 ASP HA   H  15.618  -9.004 -17.183 1.00 . A A . 38 ASP HA   1 1 
        3  3139 1 1 38 ASP HB2  H  17.070  -6.368 -16.856 1.00 . A A . 38 ASP HB2  1 1 
        3  3140 1 1 38 ASP HB3  H  17.750  -7.999 -16.712 1.00 . A A . 38 ASP HB3  1 1 
        3  3141 1 1 38 ASP N    N  14.637  -7.289 -17.829 1.00 . A A . 38 ASP N    1 1 
        3  3142 1 1 38 ASP O    O  15.935  -7.689 -14.546 1.00 . A A . 38 ASP O    1 1 
        3  3143 1 1 38 ASP OD1  O  17.615  -6.292 -19.277 1.00 . A A . 38 ASP OD1  1 1 
        3  3144 1 1 38 ASP OD2  O  17.094  -8.429 -19.390 1.00 . A A . 38 ASP OD2  1 1 
        3  3145 1 1 39 THR C    C  13.271  -8.523 -13.004 1.00 . A A . 39 THR C    1 1 
        3  3146 1 1 39 THR CA   C  13.137  -7.461 -14.098 1.00 . A A . 39 THR CA   1 1 
        3  3147 1 1 39 THR CB   C  11.618  -7.281 -14.430 1.00 . A A . 39 THR CB   1 1 
        3  3148 1 1 39 THR CG2  C  11.012  -8.576 -15.000 1.00 . A A . 39 THR CG2  1 1 
        3  3149 1 1 39 THR H    H  13.267  -7.918 -16.173 1.00 . A A . 39 THR H    1 1 
        3  3150 1 1 39 THR HA   H  13.527  -6.520 -13.709 1.00 . A A . 39 THR HA   1 1 
        3  3151 1 1 39 THR HB   H  11.514  -6.493 -15.174 1.00 . A A . 39 THR HB   1 1 
        3  3152 1 1 39 THR HG1  H  10.911  -5.946 -13.165 1.00 . A A . 39 THR HG1  1 1 
        3  3153 1 1 39 THR HG21 H  11.099  -9.378 -14.267 1.00 . A A . 39 THR HG21 1 1 
        3  3154 1 1 39 THR HG22 H  11.516  -8.860 -15.920 1.00 . A A . 39 THR HG22 1 1 
        3  3155 1 1 39 THR HG23 H   9.959  -8.417 -15.207 1.00 . A A . 39 THR HG23 1 1 
        3  3156 1 1 39 THR N    N  13.834  -7.783 -15.349 1.00 . A A . 39 THR N    1 1 
        3  3157 1 1 39 THR O    O  13.122  -8.236 -11.823 1.00 . A A . 39 THR O    1 1 
        3  3158 1 1 39 THR OG1  O  10.885  -6.917 -13.261 1.00 . A A . 39 THR OG1  1 1 
        3  3159 1 1 40 GLN C    C  15.171 -11.103 -12.103 1.00 . A A . 40 GLN C    1 1 
        3  3160 1 1 40 GLN CA   C  13.705 -10.849 -12.445 1.00 . A A . 40 GLN CA   1 1 
        3  3161 1 1 40 GLN CB   C  13.057 -12.101 -13.067 1.00 . A A . 40 GLN CB   1 1 
        3  3162 1 1 40 GLN CD   C  11.368 -12.718 -11.239 1.00 . A A . 40 GLN CD   1 1 
        3  3163 1 1 40 GLN CG   C  12.571 -13.166 -12.058 1.00 . A A . 40 GLN CG   1 1 
        3  3164 1 1 40 GLN H    H  13.743  -9.930 -14.374 1.00 . A A . 40 GLN H    1 1 
        3  3165 1 1 40 GLN HA   H  13.168 -10.589 -11.533 1.00 . A A . 40 GLN HA   1 1 
        3  3166 1 1 40 GLN HB2  H  12.201 -11.783 -13.663 1.00 . A A . 40 GLN HB2  1 1 
        3  3167 1 1 40 GLN HB3  H  13.776 -12.563 -13.740 1.00 . A A . 40 GLN HB3  1 1 
        3  3168 1 1 40 GLN HE21 H  10.157 -13.286  -9.753 1.00 . A A . 40 GLN HE21 1 1 
        3  3169 1 1 40 GLN HE22 H  11.433 -14.409 -10.157 1.00 . A A . 40 GLN HE22 1 1 
        3  3170 1 1 40 GLN HG2  H  12.296 -14.065 -12.608 1.00 . A A . 40 GLN HG2  1 1 
        3  3171 1 1 40 GLN HG3  H  13.383 -13.416 -11.379 1.00 . A A . 40 GLN HG3  1 1 
        3  3172 1 1 40 GLN N    N  13.605  -9.744 -13.396 1.00 . A A . 40 GLN N    1 1 
        3  3173 1 1 40 GLN NE2  N  10.959 -13.540 -10.308 1.00 . A A . 40 GLN NE2  1 1 
        3  3174 1 1 40 GLN O    O  15.511 -12.069 -11.428 1.00 . A A . 40 GLN O    1 1 
        3  3175 1 1 40 GLN OE1  O  10.811 -11.662 -11.456 1.00 . A A . 40 GLN OE1  1 1 
        3  3176 1 1 41 GLY C    C  17.934 -11.509 -13.553 1.00 . A A . 41 GLY C    1 1 
        3  3177 1 1 41 GLY CA   C  17.481 -10.496 -12.518 1.00 . A A . 41 GLY CA   1 1 
        3  3178 1 1 41 GLY H    H  15.734  -9.478 -13.201 1.00 . A A . 41 GLY H    1 1 
        3  3179 1 1 41 GLY HA2  H  18.012  -9.557 -12.673 1.00 . A A . 41 GLY HA2  1 1 
        3  3180 1 1 41 GLY HA3  H  17.702 -10.878 -11.521 1.00 . A A . 41 GLY HA3  1 1 
        3  3181 1 1 41 GLY N    N  16.049 -10.272 -12.652 1.00 . A A . 41 GLY N    1 1 
        3  3182 1 1 41 GLY O    O  19.118 -11.807 -13.691 1.00 . A A . 41 GLY O    1 1 
        3  3183 1 1 42 LEU C    C  17.300 -12.197 -16.655 1.00 . A A . 42 LEU C    1 1 
        3  3184 1 1 42 LEU CA   C  17.220 -12.981 -15.360 1.00 . A A . 42 LEU CA   1 1 
        3  3185 1 1 42 LEU CB   C  16.082 -14.004 -15.455 1.00 . A A . 42 LEU CB   1 1 
        3  3186 1 1 42 LEU CD1  C  14.573 -15.737 -14.472 1.00 . A A . 42 LEU CD1  1 1 
        3  3187 1 1 42 LEU CD2  C  17.021 -15.814 -13.942 1.00 . A A . 42 LEU CD2  1 1 
        3  3188 1 1 42 LEU CG   C  15.830 -14.896 -14.228 1.00 . A A . 42 LEU CG   1 1 
        3  3189 1 1 42 LEU H    H  16.020 -11.745 -14.132 1.00 . A A . 42 LEU H    1 1 
        3  3190 1 1 42 LEU HA   H  18.165 -13.493 -15.184 1.00 . A A . 42 LEU HA   1 1 
        3  3191 1 1 42 LEU HB2  H  15.162 -13.460 -15.663 1.00 . A A . 42 LEU HB2  1 1 
        3  3192 1 1 42 LEU HB3  H  16.284 -14.652 -16.308 1.00 . A A . 42 LEU HB3  1 1 
        3  3193 1 1 42 LEU HD11 H  14.725 -16.391 -15.331 1.00 . A A . 42 LEU HD11 1 1 
        3  3194 1 1 42 LEU HD12 H  13.725 -15.080 -14.667 1.00 . A A . 42 LEU HD12 1 1 
        3  3195 1 1 42 LEU HD13 H  14.359 -16.340 -13.590 1.00 . A A . 42 LEU HD13 1 1 
        3  3196 1 1 42 LEU HD21 H  16.780 -16.472 -13.106 1.00 . A A . 42 LEU HD21 1 1 
        3  3197 1 1 42 LEU HD22 H  17.891 -15.213 -13.675 1.00 . A A . 42 LEU HD22 1 1 
        3  3198 1 1 42 LEU HD23 H  17.248 -16.415 -14.823 1.00 . A A . 42 LEU HD23 1 1 
        3  3199 1 1 42 LEU HG   H  15.660 -14.262 -13.359 1.00 . A A . 42 LEU HG   1 1 
        3  3200 1 1 42 LEU N    N  16.968 -12.030 -14.294 1.00 . A A . 42 LEU N    1 1 
        3  3201 1 1 42 LEU O    O  16.369 -11.461 -17.002 1.00 . A A . 42 LEU O    1 1 
        3  3202 1 1 43 ASP C    C  17.551 -12.128 -19.621 1.00 . A A . 43 ASP C    1 1 
        3  3203 1 1 43 ASP CA   C  18.614 -11.673 -18.628 1.00 . A A . 43 ASP CA   1 1 
        3  3204 1 1 43 ASP CB   C  20.014 -11.992 -19.169 1.00 . A A . 43 ASP CB   1 1 
        3  3205 1 1 43 ASP CG   C  20.365 -11.181 -20.411 1.00 . A A . 43 ASP CG   1 1 
        3  3206 1 1 43 ASP H    H  19.129 -12.964 -17.026 1.00 . A A . 43 ASP H    1 1 
        3  3207 1 1 43 ASP HA   H  18.524 -10.596 -18.480 1.00 . A A . 43 ASP HA   1 1 
        3  3208 1 1 43 ASP HB2  H  20.746 -11.777 -18.390 1.00 . A A . 43 ASP HB2  1 1 
        3  3209 1 1 43 ASP HB3  H  20.068 -13.053 -19.412 1.00 . A A . 43 ASP HB3  1 1 
        3  3210 1 1 43 ASP N    N  18.407 -12.354 -17.358 1.00 . A A . 43 ASP N    1 1 
        3  3211 1 1 43 ASP O    O  17.247 -13.322 -19.735 1.00 . A A . 43 ASP O    1 1 
        3  3212 1 1 43 ASP OD1  O  19.816 -11.469 -21.497 1.00 . A A . 43 ASP OD1  1 1 
        3  3213 1 1 43 ASP OD2  O  21.231 -10.288 -20.307 1.00 . A A . 43 ASP OD2  1 1 
        3  3214 1 1 44 GLY C    C  14.570 -11.688 -20.854 1.00 . A A . 44 GLY C    1 1 
        3  3215 1 1 44 GLY CA   C  15.989 -11.484 -21.342 1.00 . A A . 44 GLY CA   1 1 
        3  3216 1 1 44 GLY H    H  17.217 -10.191 -20.152 1.00 . A A . 44 GLY H    1 1 
        3  3217 1 1 44 GLY HA2  H  15.988 -10.674 -22.067 1.00 . A A . 44 GLY HA2  1 1 
        3  3218 1 1 44 GLY HA3  H  16.309 -12.392 -21.852 1.00 . A A . 44 GLY HA3  1 1 
        3  3219 1 1 44 GLY N    N  16.959 -11.170 -20.314 1.00 . A A . 44 GLY N    1 1 
        3  3220 1 1 44 GLY O    O  13.696 -11.955 -21.667 1.00 . A A . 44 GLY O    1 1 
        3  3221 1 1 45 TRP C    C  12.371 -10.265 -18.858 1.00 . A A . 45 TRP C    1 1 
        3  3222 1 1 45 TRP CA   C  12.929 -11.661 -19.051 1.00 . A A . 45 TRP CA   1 1 
        3  3223 1 1 45 TRP CB   C  12.905 -12.418 -17.730 1.00 . A A . 45 TRP CB   1 1 
        3  3224 1 1 45 TRP CD1  C  14.072 -14.631 -18.243 1.00 . A A . 45 TRP CD1  1 1 
        3  3225 1 1 45 TRP CD2  C  11.893 -14.836 -17.840 1.00 . A A . 45 TRP CD2  1 1 
        3  3226 1 1 45 TRP CE2  C  12.436 -16.128 -18.102 1.00 . A A . 45 TRP CE2  1 1 
        3  3227 1 1 45 TRP CE3  C  10.516 -14.721 -17.564 1.00 . A A . 45 TRP CE3  1 1 
        3  3228 1 1 45 TRP CG   C  12.978 -13.893 -17.928 1.00 . A A . 45 TRP CG   1 1 
        3  3229 1 1 45 TRP CH2  C  10.295 -17.170 -17.801 1.00 . A A . 45 TRP CH2  1 1 
        3  3230 1 1 45 TRP CZ2  C  11.646 -17.296 -18.084 1.00 . A A . 45 TRP CZ2  1 1 
        3  3231 1 1 45 TRP CZ3  C   9.717 -15.892 -17.540 1.00 . A A . 45 TRP CZ3  1 1 
        3  3232 1 1 45 TRP H    H  15.056 -11.337 -18.909 1.00 . A A . 45 TRP H    1 1 
        3  3233 1 1 45 TRP HA   H  12.308 -12.188 -19.770 1.00 . A A . 45 TRP HA   1 1 
        3  3234 1 1 45 TRP HB2  H  13.742 -12.091 -17.115 1.00 . A A . 45 TRP HB2  1 1 
        3  3235 1 1 45 TRP HB3  H  11.977 -12.185 -17.209 1.00 . A A . 45 TRP HB3  1 1 
        3  3236 1 1 45 TRP HD1  H  15.066 -14.215 -18.390 1.00 . A A . 45 TRP HD1  1 1 
        3  3237 1 1 45 TRP HE1  H  14.448 -16.676 -18.563 1.00 . A A . 45 TRP HE1  1 1 
        3  3238 1 1 45 TRP HE3  H  10.077 -13.757 -17.365 1.00 . A A . 45 TRP HE3  1 1 
        3  3239 1 1 45 TRP HH2  H   9.670 -18.053 -17.769 1.00 . A A . 45 TRP HH2  1 1 
        3  3240 1 1 45 TRP HZ2  H  12.083 -18.265 -18.277 1.00 . A A . 45 TRP HZ2  1 1 
        3  3241 1 1 45 TRP HZ3  H   8.660 -15.819 -17.318 1.00 . A A . 45 TRP HZ3  1 1 
        3  3242 1 1 45 TRP N    N  14.305 -11.551 -19.563 1.00 . A A . 45 TRP N    1 1 
        3  3243 1 1 45 TRP NE1  N  13.771 -15.958 -18.347 1.00 . A A . 45 TRP NE1  1 1 
        3  3244 1 1 45 TRP O    O  12.985  -9.444 -18.201 1.00 . A A . 45 TRP O    1 1 
        3  3245 1 1 46 TRP C    C   9.401  -8.568 -18.691 1.00 . A A . 46 TRP C    1 1 
        3  3246 1 1 46 TRP CA   C  10.705  -8.610 -19.460 1.00 . A A . 46 TRP CA   1 1 
        3  3247 1 1 46 TRP CB   C  10.479  -8.126 -20.896 1.00 . A A . 46 TRP CB   1 1 
        3  3248 1 1 46 TRP CD1  C  13.011  -8.386 -21.401 1.00 . A A . 46 TRP CD1  1 1 
        3  3249 1 1 46 TRP CD2  C  11.755  -8.120 -23.219 1.00 . A A . 46 TRP CD2  1 1 
        3  3250 1 1 46 TRP CE2  C  13.119  -8.280 -23.613 1.00 . A A . 46 TRP CE2  1 1 
        3  3251 1 1 46 TRP CE3  C  10.777  -7.946 -24.218 1.00 . A A . 46 TRP CE3  1 1 
        3  3252 1 1 46 TRP CG   C  11.715  -8.204 -21.782 1.00 . A A . 46 TRP CG   1 1 
        3  3253 1 1 46 TRP CH2  C  12.547  -8.117 -25.935 1.00 . A A . 46 TRP CH2  1 1 
        3  3254 1 1 46 TRP CZ2  C  13.520  -8.279 -24.964 1.00 . A A . 46 TRP CZ2  1 1 
        3  3255 1 1 46 TRP CZ3  C  11.174  -7.946 -25.580 1.00 . A A . 46 TRP CZ3  1 1 
        3  3256 1 1 46 TRP H    H  10.730 -10.670 -20.005 1.00 . A A . 46 TRP H    1 1 
        3  3257 1 1 46 TRP HA   H  11.407  -7.949 -18.977 1.00 . A A . 46 TRP HA   1 1 
        3  3258 1 1 46 TRP HB2  H   9.698  -8.741 -21.345 1.00 . A A . 46 TRP HB2  1 1 
        3  3259 1 1 46 TRP HB3  H  10.129  -7.098 -20.866 1.00 . A A . 46 TRP HB3  1 1 
        3  3260 1 1 46 TRP HD1  H  13.332  -8.493 -20.373 1.00 . A A . 46 TRP HD1  1 1 
        3  3261 1 1 46 TRP HE1  H  14.850  -8.576 -22.400 1.00 . A A . 46 TRP HE1  1 1 
        3  3262 1 1 46 TRP HE3  H   9.739  -7.825 -23.948 1.00 . A A . 46 TRP HE3  1 1 
        3  3263 1 1 46 TRP HH2  H  12.829  -8.123 -26.978 1.00 . A A . 46 TRP HH2  1 1 
        3  3264 1 1 46 TRP HZ2  H  14.557  -8.410 -25.233 1.00 . A A . 46 TRP HZ2  1 1 
        3  3265 1 1 46 TRP HZ3  H  10.431  -7.824 -26.353 1.00 . A A . 46 TRP HZ3  1 1 
        3  3266 1 1 46 TRP N    N  11.239  -9.965 -19.477 1.00 . A A . 46 TRP N    1 1 
        3  3267 1 1 46 TRP NE1  N  13.850  -8.433 -22.470 1.00 . A A . 46 TRP NE1  1 1 
        3  3268 1 1 46 TRP O    O   8.608  -9.502 -18.760 1.00 . A A . 46 TRP O    1 1 
        3  3269 1 1 47 LEU C    C   6.942  -6.772 -18.270 1.00 . A A . 47 LEU C    1 1 
        3  3270 1 1 47 LEU CA   C   7.920  -7.310 -17.250 1.00 . A A . 47 LEU CA   1 1 
        3  3271 1 1 47 LEU CB   C   8.077  -6.304 -16.106 1.00 . A A . 47 LEU CB   1 1 
        3  3272 1 1 47 LEU CD1  C   6.724  -7.462 -14.306 1.00 . A A . 47 LEU CD1  1 1 
        3  3273 1 1 47 LEU CD2  C   7.125  -5.006 -14.201 1.00 . A A . 47 LEU CD2  1 1 
        3  3274 1 1 47 LEU CG   C   6.894  -6.189 -15.133 1.00 . A A . 47 LEU CG   1 1 
        3  3275 1 1 47 LEU H    H   9.845  -6.724 -17.959 1.00 . A A . 47 LEU H    1 1 
        3  3276 1 1 47 LEU HA   H   7.574  -8.269 -16.866 1.00 . A A . 47 LEU HA   1 1 
        3  3277 1 1 47 LEU HB2  H   8.958  -6.566 -15.531 1.00 . A A . 47 LEU HB2  1 1 
        3  3278 1 1 47 LEU HB3  H   8.251  -5.325 -16.544 1.00 . A A . 47 LEU HB3  1 1 
        3  3279 1 1 47 LEU HD11 H   7.634  -7.657 -13.732 1.00 . A A . 47 LEU HD11 1 1 
        3  3280 1 1 47 LEU HD12 H   6.523  -8.305 -14.958 1.00 . A A . 47 LEU HD12 1 1 
        3  3281 1 1 47 LEU HD13 H   5.887  -7.340 -13.617 1.00 . A A . 47 LEU HD13 1 1 
        3  3282 1 1 47 LEU HD21 H   8.046  -5.155 -13.629 1.00 . A A . 47 LEU HD21 1 1 
        3  3283 1 1 47 LEU HD22 H   6.286  -4.915 -13.511 1.00 . A A . 47 LEU HD22 1 1 
        3  3284 1 1 47 LEU HD23 H   7.208  -4.089 -14.781 1.00 . A A . 47 LEU HD23 1 1 
        3  3285 1 1 47 LEU HG   H   5.983  -6.014 -15.704 1.00 . A A . 47 LEU HG   1 1 
        3  3286 1 1 47 LEU N    N   9.171  -7.485 -17.969 1.00 . A A . 47 LEU N    1 1 
        3  3287 1 1 47 LEU O    O   7.173  -5.706 -18.838 1.00 . A A . 47 LEU O    1 1 
        3  3288 1 1 48 CYS C    C   3.548  -6.938 -18.833 1.00 . A A . 48 CYS C    1 1 
        3  3289 1 1 48 CYS CA   C   4.894  -7.083 -19.514 1.00 . A A . 48 CYS CA   1 1 
        3  3290 1 1 48 CYS CB   C   4.814  -8.108 -20.639 1.00 . A A . 48 CYS CB   1 1 
        3  3291 1 1 48 CYS H    H   5.731  -8.389 -18.051 1.00 . A A . 48 CYS H    1 1 
        3  3292 1 1 48 CYS HA   H   5.185  -6.123 -19.931 1.00 . A A . 48 CYS HA   1 1 
        3  3293 1 1 48 CYS HB2  H   4.446  -9.049 -20.232 1.00 . A A . 48 CYS HB2  1 1 
        3  3294 1 1 48 CYS HB3  H   4.106  -7.753 -21.389 1.00 . A A . 48 CYS HB3  1 1 
        3  3295 1 1 48 CYS HG   H   7.024  -8.887 -20.339 1.00 . A A . 48 CYS HG   1 1 
        3  3296 1 1 48 CYS N    N   5.881  -7.507 -18.538 1.00 . A A . 48 CYS N    1 1 
        3  3297 1 1 48 CYS O    O   3.356  -7.458 -17.742 1.00 . A A . 48 CYS O    1 1 
        3  3298 1 1 48 CYS SG   S   6.413  -8.396 -21.428 1.00 . A A . 48 CYS SG   1 1 
        3  3299 1 1 49 SER C    C   0.236  -6.626 -19.949 1.00 . A A . 49 SER C    1 1 
        3  3300 1 1 49 SER CA   C   1.264  -6.108 -18.951 1.00 . A A . 49 SER CA   1 1 
        3  3301 1 1 49 SER CB   C   0.980  -4.651 -18.593 1.00 . A A . 49 SER CB   1 1 
        3  3302 1 1 49 SER H    H   2.830  -5.822 -20.373 1.00 . A A . 49 SER H    1 1 
        3  3303 1 1 49 SER HA   H   1.179  -6.702 -18.045 1.00 . A A . 49 SER HA   1 1 
        3  3304 1 1 49 SER HB2  H  -0.026  -4.573 -18.183 1.00 . A A . 49 SER HB2  1 1 
        3  3305 1 1 49 SER HB3  H   1.697  -4.326 -17.841 1.00 . A A . 49 SER HB3  1 1 
        3  3306 1 1 49 SER HG   H   0.955  -2.902 -19.446 1.00 . A A . 49 SER HG   1 1 
        3  3307 1 1 49 SER N    N   2.615  -6.254 -19.478 1.00 . A A . 49 SER N    1 1 
        3  3308 1 1 49 SER O    O   0.353  -6.405 -21.159 1.00 . A A . 49 SER O    1 1 
        3  3309 1 1 49 SER OG   O   1.091  -3.810 -19.726 1.00 . A A . 49 SER OG   1 1 
        3  3310 1 1 50 LEU C    C  -2.981  -8.234 -19.278 1.00 . A A . 50 LEU C    1 1 
        3  3311 1 1 50 LEU CA   C  -1.805  -7.969 -20.223 1.00 . A A . 50 LEU CA   1 1 
        3  3312 1 1 50 LEU CB   C  -1.288  -9.287 -20.819 1.00 . A A . 50 LEU CB   1 1 
        3  3313 1 1 50 LEU CD1  C  -2.351  -9.160 -23.116 1.00 . A A . 50 LEU CD1  1 1 
        3  3314 1 1 50 LEU CD2  C  -1.570 -11.339 -22.203 1.00 . A A . 50 LEU CD2  1 1 
        3  3315 1 1 50 LEU CG   C  -2.181  -9.994 -21.851 1.00 . A A . 50 LEU CG   1 1 
        3  3316 1 1 50 LEU H    H  -0.787  -7.480 -18.415 1.00 . A A . 50 LEU H    1 1 
        3  3317 1 1 50 LEU HA   H  -2.112  -7.297 -21.024 1.00 . A A . 50 LEU HA   1 1 
        3  3318 1 1 50 LEU HB2  H  -0.328  -9.091 -21.292 1.00 . A A . 50 LEU HB2  1 1 
        3  3319 1 1 50 LEU HB3  H  -1.115  -9.979 -19.996 1.00 . A A . 50 LEU HB3  1 1 
        3  3320 1 1 50 LEU HD11 H  -1.375  -8.921 -23.537 1.00 . A A . 50 LEU HD11 1 1 
        3  3321 1 1 50 LEU HD12 H  -2.881  -8.240 -22.893 1.00 . A A . 50 LEU HD12 1 1 
        3  3322 1 1 50 LEU HD13 H  -2.924  -9.729 -23.855 1.00 . A A . 50 LEU HD13 1 1 
        3  3323 1 1 50 LEU HD21 H  -0.578 -11.197 -22.631 1.00 . A A . 50 LEU HD21 1 1 
        3  3324 1 1 50 LEU HD22 H  -2.207 -11.848 -22.929 1.00 . A A . 50 LEU HD22 1 1 
        3  3325 1 1 50 LEU HD23 H  -1.496 -11.956 -21.306 1.00 . A A . 50 LEU HD23 1 1 
        3  3326 1 1 50 LEU HG   H  -3.160 -10.161 -21.412 1.00 . A A . 50 LEU HG   1 1 
        3  3327 1 1 50 LEU N    N  -0.752  -7.343 -19.427 1.00 . A A . 50 LEU N    1 1 
        3  3328 1 1 50 LEU O    O  -2.766  -8.516 -18.104 1.00 . A A . 50 LEU O    1 1 
        3  3329 1 1 51 HIS C    C  -5.521  -7.287 -17.759 1.00 . A A . 51 HIS C    1 1 
        3  3330 1 1 51 HIS CA   C  -5.442  -8.240 -18.966 1.00 . A A . 51 HIS CA   1 1 
        3  3331 1 1 51 HIS CB   C  -5.607  -9.686 -18.452 1.00 . A A . 51 HIS CB   1 1 
        3  3332 1 1 51 HIS CD2  C  -4.519 -11.748 -19.593 1.00 . A A . 51 HIS CD2  1 1 
        3  3333 1 1 51 HIS CE1  C  -5.772 -11.904 -21.323 1.00 . A A . 51 HIS CE1  1 1 
        3  3334 1 1 51 HIS CG   C  -5.425 -10.734 -19.505 1.00 . A A . 51 HIS CG   1 1 
        3  3335 1 1 51 HIS H    H  -4.311  -7.839 -20.744 1.00 . A A . 51 HIS H    1 1 
        3  3336 1 1 51 HIS HA   H  -6.289  -8.022 -19.615 1.00 . A A . 51 HIS HA   1 1 
        3  3337 1 1 51 HIS HB2  H  -4.885  -9.865 -17.657 1.00 . A A . 51 HIS HB2  1 1 
        3  3338 1 1 51 HIS HB3  H  -6.608  -9.790 -18.034 1.00 . A A . 51 HIS HB3  1 1 
        3  3339 1 1 51 HIS HD1  H  -6.990 -10.273 -20.871 1.00 . A A . 51 HIS HD1  1 1 
        3  3340 1 1 51 HIS HD2  H  -3.742 -11.950 -18.869 1.00 . A A . 51 HIS HD2  1 1 
        3  3341 1 1 51 HIS HE1  H  -6.202 -12.235 -22.259 1.00 . A A . 51 HIS HE1  1 1 
        3  3342 1 1 51 HIS N    N  -4.206  -8.079 -19.770 1.00 . A A . 51 HIS N    1 1 
        3  3343 1 1 51 HIS ND1  N  -6.213 -10.862 -20.622 1.00 . A A . 51 HIS ND1  1 1 
        3  3344 1 1 51 HIS NE2  N  -4.747 -12.487 -20.736 1.00 . A A . 51 HIS NE2  1 1 
        3  3345 1 1 51 HIS O    O  -6.211  -7.571 -16.784 1.00 . A A . 51 HIS O    1 1 
        3  3346 1 1 52 GLY C    C  -3.876  -5.681 -15.556 1.00 . A A . 52 GLY C    1 1 
        3  3347 1 1 52 GLY CA   C  -4.784  -5.236 -16.691 1.00 . A A . 52 GLY CA   1 1 
        3  3348 1 1 52 GLY H    H  -4.219  -5.984 -18.610 1.00 . A A . 52 GLY H    1 1 
        3  3349 1 1 52 GLY HA2  H  -4.448  -4.265 -17.050 1.00 . A A . 52 GLY HA2  1 1 
        3  3350 1 1 52 GLY HA3  H  -5.799  -5.134 -16.304 1.00 . A A . 52 GLY HA3  1 1 
        3  3351 1 1 52 GLY N    N  -4.790  -6.180 -17.805 1.00 . A A . 52 GLY N    1 1 
        3  3352 1 1 52 GLY O    O  -3.794  -5.035 -14.516 1.00 . A A . 52 GLY O    1 1 
        3  3353 1 1 53 ARG C    C  -0.869  -7.190 -15.414 1.00 . A A . 53 ARG C    1 1 
        3  3354 1 1 53 ARG CA   C  -2.240  -7.348 -14.805 1.00 . A A . 53 ARG CA   1 1 
        3  3355 1 1 53 ARG CB   C  -2.524  -8.831 -14.569 1.00 . A A . 53 ARG CB   1 1 
        3  3356 1 1 53 ARG CD   C  -4.035 -10.577 -13.657 1.00 . A A . 53 ARG CD   1 1 
        3  3357 1 1 53 ARG CG   C  -3.907  -9.110 -14.017 1.00 . A A . 53 ARG CG   1 1 
        3  3358 1 1 53 ARG CZ   C  -5.775 -12.086 -12.726 1.00 . A A . 53 ARG CZ   1 1 
        3  3359 1 1 53 ARG H    H  -3.273  -7.269 -16.660 1.00 . A A . 53 ARG H    1 1 
        3  3360 1 1 53 ARG HA   H  -2.290  -6.800 -13.864 1.00 . A A . 53 ARG HA   1 1 
        3  3361 1 1 53 ARG HB2  H  -2.415  -9.363 -15.514 1.00 . A A . 53 ARG HB2  1 1 
        3  3362 1 1 53 ARG HB3  H  -1.785  -9.221 -13.868 1.00 . A A . 53 ARG HB3  1 1 
        3  3363 1 1 53 ARG HD2  H  -3.793 -11.180 -14.534 1.00 . A A . 53 ARG HD2  1 1 
        3  3364 1 1 53 ARG HD3  H  -3.326 -10.808 -12.862 1.00 . A A . 53 ARG HD3  1 1 
        3  3365 1 1 53 ARG HE   H  -6.087 -10.176 -13.275 1.00 . A A . 53 ARG HE   1 1 
        3  3366 1 1 53 ARG HG2  H  -4.067  -8.505 -13.124 1.00 . A A . 53 ARG HG2  1 1 
        3  3367 1 1 53 ARG HG3  H  -4.657  -8.854 -14.766 1.00 . A A . 53 ARG HG3  1 1 
        3  3368 1 1 53 ARG HH11 H  -3.976 -12.978 -12.862 1.00 . A A . 53 ARG HH11 1 1 
        3  3369 1 1 53 ARG HH12 H  -5.262 -13.973 -12.232 1.00 . A A . 53 ARG HH12 1 1 
        3  3370 1 1 53 ARG HH21 H  -7.677 -11.502 -12.463 1.00 . A A . 53 ARG HH21 1 1 
        3  3371 1 1 53 ARG HH22 H  -7.317 -13.144 -12.003 1.00 . A A . 53 ARG HH22 1 1 
        3  3372 1 1 53 ARG N    N  -3.181  -6.788 -15.771 1.00 . A A . 53 ARG N    1 1 
        3  3373 1 1 53 ARG NE   N  -5.397 -10.907 -13.204 1.00 . A A . 53 ARG NE   1 1 
        3  3374 1 1 53 ARG NH1  N  -4.942 -13.092 -12.599 1.00 . A A . 53 ARG NH1  1 1 
        3  3375 1 1 53 ARG NH2  N  -7.018 -12.257 -12.368 1.00 . A A . 53 ARG NH2  1 1 
        3  3376 1 1 53 ARG O    O  -0.761  -6.895 -16.597 1.00 . A A . 53 ARG O    1 1 
        3  3377 1 1 54 GLN C    C   2.256  -8.541 -14.559 1.00 . A A . 54 GLN C    1 1 
        3  3378 1 1 54 GLN CA   C   1.530  -7.345 -15.141 1.00 . A A . 54 GLN CA   1 1 
        3  3379 1 1 54 GLN CB   C   2.211  -6.016 -14.787 1.00 . A A . 54 GLN CB   1 1 
        3  3380 1 1 54 GLN CD   C   2.746  -4.337 -12.986 1.00 . A A . 54 GLN CD   1 1 
        3  3381 1 1 54 GLN CG   C   2.414  -5.780 -13.296 1.00 . A A . 54 GLN CG   1 1 
        3  3382 1 1 54 GLN H    H   0.041  -7.654 -13.662 1.00 . A A . 54 GLN H    1 1 
        3  3383 1 1 54 GLN HA   H   1.506  -7.454 -16.220 1.00 . A A . 54 GLN HA   1 1 
        3  3384 1 1 54 GLN HB2  H   3.183  -5.976 -15.280 1.00 . A A . 54 GLN HB2  1 1 
        3  3385 1 1 54 GLN HB3  H   1.597  -5.207 -15.181 1.00 . A A . 54 GLN HB3  1 1 
        3  3386 1 1 54 GLN HE21 H   1.914  -2.598 -12.457 1.00 . A A . 54 GLN HE21 1 1 
        3  3387 1 1 54 GLN HE22 H   0.808  -3.939 -12.630 1.00 . A A . 54 GLN HE22 1 1 
        3  3388 1 1 54 GLN HG2  H   1.500  -6.043 -12.765 1.00 . A A . 54 GLN HG2  1 1 
        3  3389 1 1 54 GLN HG3  H   3.221  -6.419 -12.940 1.00 . A A . 54 GLN HG3  1 1 
        3  3390 1 1 54 GLN N    N   0.170  -7.386 -14.627 1.00 . A A . 54 GLN N    1 1 
        3  3391 1 1 54 GLN NE2  N   1.738  -3.564 -12.667 1.00 . A A . 54 GLN NE2  1 1 
        3  3392 1 1 54 GLN O    O   1.885  -9.019 -13.490 1.00 . A A . 54 GLN O    1 1 
        3  3393 1 1 54 GLN OE1  O   3.886  -3.921 -13.043 1.00 . A A . 54 GLN OE1  1 1 
        3  3394 1 1 55 GLY C    C   5.135 -10.460 -15.791 1.00 . A A . 55 GLY C    1 1 
        3  3395 1 1 55 GLY CA   C   3.969 -10.227 -14.860 1.00 . A A . 55 GLY CA   1 1 
        3  3396 1 1 55 GLY H    H   3.492  -8.621 -16.176 1.00 . A A . 55 GLY H    1 1 
        3  3397 1 1 55 GLY HA2  H   4.343 -10.076 -13.846 1.00 . A A . 55 GLY HA2  1 1 
        3  3398 1 1 55 GLY HA3  H   3.311 -11.096 -14.873 1.00 . A A . 55 GLY HA3  1 1 
        3  3399 1 1 55 GLY N    N   3.237  -9.048 -15.285 1.00 . A A . 55 GLY N    1 1 
        3  3400 1 1 55 GLY O    O   5.231  -9.817 -16.843 1.00 . A A . 55 GLY O    1 1 
        3  3401 1 1 56 ILE C    C   6.958 -12.474 -17.372 1.00 . A A . 56 ILE C    1 1 
        3  3402 1 1 56 ILE CA   C   7.252 -11.574 -16.178 1.00 . A A . 56 ILE CA   1 1 
        3  3403 1 1 56 ILE CB   C   8.408 -12.153 -15.296 1.00 . A A . 56 ILE CB   1 1 
        3  3404 1 1 56 ILE CD1  C   9.270 -14.277 -14.089 1.00 . A A . 56 ILE CD1  1 1 
        3  3405 1 1 56 ILE CG1  C   8.116 -13.602 -14.846 1.00 . A A . 56 ILE CG1  1 1 
        3  3406 1 1 56 ILE CG2  C   8.620 -11.238 -14.069 1.00 . A A . 56 ILE CG2  1 1 
        3  3407 1 1 56 ILE H    H   5.929 -11.829 -14.515 1.00 . A A . 56 ILE H    1 1 
        3  3408 1 1 56 ILE HA   H   7.589 -10.614 -16.566 1.00 . A A . 56 ILE HA   1 1 
        3  3409 1 1 56 ILE HB   H   9.322 -12.154 -15.890 1.00 . A A . 56 ILE HB   1 1 
        3  3410 1 1 56 ILE HD11 H   9.036 -15.332 -13.940 1.00 . A A . 56 ILE HD11 1 1 
        3  3411 1 1 56 ILE HD12 H  10.192 -14.190 -14.665 1.00 . A A . 56 ILE HD12 1 1 
        3  3412 1 1 56 ILE HD13 H   9.401 -13.802 -13.116 1.00 . A A . 56 ILE HD13 1 1 
        3  3413 1 1 56 ILE HG12 H   7.242 -13.600 -14.202 1.00 . A A . 56 ILE HG12 1 1 
        3  3414 1 1 56 ILE HG13 H   7.892 -14.206 -15.723 1.00 . A A . 56 ILE HG13 1 1 
        3  3415 1 1 56 ILE HG21 H   7.836 -11.411 -13.327 1.00 . A A . 56 ILE HG21 1 1 
        3  3416 1 1 56 ILE HG22 H   9.587 -11.450 -13.617 1.00 . A A . 56 ILE HG22 1 1 
        3  3417 1 1 56 ILE HG23 H   8.599 -10.193 -14.374 1.00 . A A . 56 ILE HG23 1 1 
        3  3418 1 1 56 ILE N    N   6.049 -11.329 -15.397 1.00 . A A . 56 ILE N    1 1 
        3  3419 1 1 56 ILE O    O   6.101 -13.364 -17.322 1.00 . A A . 56 ILE O    1 1 
        3  3420 1 1 57 VAL C    C   8.884 -13.080 -20.324 1.00 . A A . 57 VAL C    1 1 
        3  3421 1 1 57 VAL CA   C   7.494 -12.899 -19.723 1.00 . A A . 57 VAL CA   1 1 
        3  3422 1 1 57 VAL CB   C   6.642 -12.043 -20.714 1.00 . A A . 57 VAL CB   1 1 
        3  3423 1 1 57 VAL CG1  C   6.634 -12.653 -22.111 1.00 . A A . 57 VAL CG1  1 1 
        3  3424 1 1 57 VAL CG2  C   5.210 -11.887 -20.200 1.00 . A A . 57 VAL CG2  1 1 
        3  3425 1 1 57 VAL H    H   8.300 -11.406 -18.447 1.00 . A A . 57 VAL H    1 1 
        3  3426 1 1 57 VAL HA   H   7.017 -13.864 -19.557 1.00 . A A . 57 VAL HA   1 1 
        3  3427 1 1 57 VAL HB   H   7.090 -11.055 -20.782 1.00 . A A . 57 VAL HB   1 1 
        3  3428 1 1 57 VAL HG11 H   6.433 -13.714 -22.050 1.00 . A A . 57 VAL HG11 1 1 
        3  3429 1 1 57 VAL HG12 H   5.864 -12.174 -22.712 1.00 . A A . 57 VAL HG12 1 1 
        3  3430 1 1 57 VAL HG13 H   7.603 -12.493 -22.583 1.00 . A A . 57 VAL HG13 1 1 
        3  3431 1 1 57 VAL HG21 H   4.774 -12.869 -20.011 1.00 . A A . 57 VAL HG21 1 1 
        3  3432 1 1 57 VAL HG22 H   5.217 -11.313 -19.272 1.00 . A A . 57 VAL HG22 1 1 
        3  3433 1 1 57 VAL HG23 H   4.608 -11.358 -20.939 1.00 . A A . 57 VAL HG23 1 1 
        3  3434 1 1 57 VAL N    N   7.651 -12.190 -18.462 1.00 . A A . 57 VAL N    1 1 
        3  3435 1 1 57 VAL O    O   9.662 -12.125 -20.365 1.00 . A A . 57 VAL O    1 1 
        3  3436 1 1 58 PRO C    C  10.489 -13.524 -22.799 1.00 . A A . 58 PRO C    1 1 
        3  3437 1 1 58 PRO CA   C  10.525 -14.329 -21.489 1.00 . A A . 58 PRO CA   1 1 
        3  3438 1 1 58 PRO CB   C  10.739 -15.825 -21.726 1.00 . A A . 58 PRO CB   1 1 
        3  3439 1 1 58 PRO CD   C   8.528 -15.590 -20.871 1.00 . A A . 58 PRO CD   1 1 
        3  3440 1 1 58 PRO CG   C   9.362 -16.382 -21.828 1.00 . A A . 58 PRO CG   1 1 
        3  3441 1 1 58 PRO HA   H  11.302 -13.939 -20.831 1.00 . A A . 58 PRO HA   1 1 
        3  3442 1 1 58 PRO HB2  H  11.299 -15.996 -22.646 1.00 . A A . 58 PRO HB2  1 1 
        3  3443 1 1 58 PRO HB3  H  11.255 -16.265 -20.873 1.00 . A A . 58 PRO HB3  1 1 
        3  3444 1 1 58 PRO HD2  H   7.513 -15.477 -21.249 1.00 . A A . 58 PRO HD2  1 1 
        3  3445 1 1 58 PRO HD3  H   8.525 -16.059 -19.888 1.00 . A A . 58 PRO HD3  1 1 
        3  3446 1 1 58 PRO HG2  H   8.984 -16.246 -22.838 1.00 . A A . 58 PRO HG2  1 1 
        3  3447 1 1 58 PRO HG3  H   9.355 -17.438 -21.557 1.00 . A A . 58 PRO HG3  1 1 
        3  3448 1 1 58 PRO N    N   9.221 -14.286 -20.818 1.00 . A A . 58 PRO N    1 1 
        3  3449 1 1 58 PRO O    O   9.730 -13.829 -23.721 1.00 . A A . 58 PRO O    1 1 
        3  3450 1 1 59 GLY C    C  11.762 -12.203 -25.285 1.00 . A A . 59 GLY C    1 1 
        3  3451 1 1 59 GLY CA   C  11.310 -11.568 -23.995 1.00 . A A . 59 GLY CA   1 1 
        3  3452 1 1 59 GLY H    H  11.945 -12.286 -22.096 1.00 . A A . 59 GLY H    1 1 
        3  3453 1 1 59 GLY HA2  H  10.310 -11.167 -24.131 1.00 . A A . 59 GLY HA2  1 1 
        3  3454 1 1 59 GLY HA3  H  11.982 -10.744 -23.766 1.00 . A A . 59 GLY HA3  1 1 
        3  3455 1 1 59 GLY N    N  11.307 -12.485 -22.868 1.00 . A A . 59 GLY N    1 1 
        3  3456 1 1 59 GLY O    O  11.412 -11.756 -26.365 1.00 . A A . 59 GLY O    1 1 
        3  3457 1 1 60 ASN C    C  11.766 -14.702 -27.086 1.00 . A A . 60 ASN C    1 1 
        3  3458 1 1 60 ASN CA   C  12.941 -14.044 -26.347 1.00 . A A . 60 ASN CA   1 1 
        3  3459 1 1 60 ASN CB   C  13.973 -15.099 -25.933 1.00 . A A . 60 ASN CB   1 1 
        3  3460 1 1 60 ASN CG   C  15.271 -14.479 -25.471 1.00 . A A . 60 ASN CG   1 1 
        3  3461 1 1 60 ASN H    H  12.753 -13.629 -24.256 1.00 . A A . 60 ASN H    1 1 
        3  3462 1 1 60 ASN HA   H  13.420 -13.346 -27.037 1.00 . A A . 60 ASN HA   1 1 
        3  3463 1 1 60 ASN HB2  H  13.560 -15.709 -25.132 1.00 . A A . 60 ASN HB2  1 1 
        3  3464 1 1 60 ASN HB3  H  14.184 -15.739 -26.790 1.00 . A A . 60 ASN HB3  1 1 
        3  3465 1 1 60 ASN HD21 H  16.663 -14.561 -24.036 1.00 . A A . 60 ASN HD21 1 1 
        3  3466 1 1 60 ASN HD22 H  15.360 -15.714 -23.888 1.00 . A A . 60 ASN HD22 1 1 
        3  3467 1 1 60 ASN N    N  12.492 -13.301 -25.172 1.00 . A A . 60 ASN N    1 1 
        3  3468 1 1 60 ASN ND2  N  15.801 -14.961 -24.380 1.00 . A A . 60 ASN ND2  1 1 
        3  3469 1 1 60 ASN O    O  11.903 -15.107 -28.237 1.00 . A A . 60 ASN O    1 1 
        3  3470 1 1 60 ASN OD1  O  15.773 -13.560 -26.087 1.00 . A A . 60 ASN OD1  1 1 
        3  3471 1 1 61 ARG C    C   8.558 -14.159 -27.693 1.00 . A A . 61 ARG C    1 1 
        3  3472 1 1 61 ARG CA   C   9.395 -15.295 -27.106 1.00 . A A . 61 ARG CA   1 1 
        3  3473 1 1 61 ARG CB   C   8.515 -16.082 -26.122 1.00 . A A . 61 ARG CB   1 1 
        3  3474 1 1 61 ARG CD   C   8.070 -18.193 -24.865 1.00 . A A . 61 ARG CD   1 1 
        3  3475 1 1 61 ARG CG   C   9.149 -17.353 -25.561 1.00 . A A . 61 ARG CG   1 1 
        3  3476 1 1 61 ARG CZ   C   7.899 -20.133 -23.317 1.00 . A A . 61 ARG CZ   1 1 
        3  3477 1 1 61 ARG H    H  10.518 -14.424 -25.495 1.00 . A A . 61 ARG H    1 1 
        3  3478 1 1 61 ARG HA   H   9.694 -15.957 -27.917 1.00 . A A . 61 ARG HA   1 1 
        3  3479 1 1 61 ARG HB2  H   8.246 -15.430 -25.294 1.00 . A A . 61 ARG HB2  1 1 
        3  3480 1 1 61 ARG HB3  H   7.598 -16.369 -26.635 1.00 . A A . 61 ARG HB3  1 1 
        3  3481 1 1 61 ARG HD2  H   7.466 -17.533 -24.240 1.00 . A A . 61 ARG HD2  1 1 
        3  3482 1 1 61 ARG HD3  H   7.427 -18.640 -25.620 1.00 . A A . 61 ARG HD3  1 1 
        3  3483 1 1 61 ARG HE   H   9.626 -19.308 -23.931 1.00 . A A . 61 ARG HE   1 1 
        3  3484 1 1 61 ARG HG2  H   9.589 -17.933 -26.371 1.00 . A A . 61 ARG HG2  1 1 
        3  3485 1 1 61 ARG HG3  H   9.924 -17.084 -24.844 1.00 . A A . 61 ARG HG3  1 1 
        3  3486 1 1 61 ARG HH11 H   6.094 -19.533 -23.982 1.00 . A A . 61 ARG HH11 1 1 
        3  3487 1 1 61 ARG HH12 H   6.075 -20.812 -22.799 1.00 . A A . 61 ARG HH12 1 1 
        3  3488 1 1 61 ARG HH21 H   9.497 -20.995 -22.461 1.00 . A A . 61 ARG HH21 1 1 
        3  3489 1 1 61 ARG HH22 H   7.945 -21.638 -21.996 1.00 . A A . 61 ARG HH22 1 1 
        3  3490 1 1 61 ARG N    N  10.602 -14.777 -26.445 1.00 . A A . 61 ARG N    1 1 
        3  3491 1 1 61 ARG NE   N   8.626 -19.261 -24.013 1.00 . A A . 61 ARG NE   1 1 
        3  3492 1 1 61 ARG NH1  N   6.594 -20.161 -23.375 1.00 . A A . 61 ARG NH1  1 1 
        3  3493 1 1 61 ARG NH2  N   8.497 -20.989 -22.538 1.00 . A A . 61 ARG NH2  1 1 
        3  3494 1 1 61 ARG O    O   7.434 -14.391 -28.141 1.00 . A A . 61 ARG O    1 1 
        3  3495 1 1 62 LEU C    C   9.023 -11.049 -29.253 1.00 . A A . 62 LEU C    1 1 
        3  3496 1 1 62 LEU CA   C   8.324 -11.763 -28.100 1.00 . A A . 62 LEU CA   1 1 
        3  3497 1 1 62 LEU CB   C   8.186 -10.763 -26.940 1.00 . A A . 62 LEU CB   1 1 
        3  3498 1 1 62 LEU CD1  C   7.550 -10.043 -24.629 1.00 . A A . 62 LEU CD1  1 1 
        3  3499 1 1 62 LEU CD2  C   6.097 -11.674 -25.849 1.00 . A A . 62 LEU CD2  1 1 
        3  3500 1 1 62 LEU CG   C   7.529 -11.213 -25.624 1.00 . A A . 62 LEU CG   1 1 
        3  3501 1 1 62 LEU H    H  10.011 -12.790 -27.293 1.00 . A A . 62 LEU H    1 1 
        3  3502 1 1 62 LEU HA   H   7.332 -12.067 -28.424 1.00 . A A . 62 LEU HA   1 1 
        3  3503 1 1 62 LEU HB2  H   9.185 -10.400 -26.699 1.00 . A A . 62 LEU HB2  1 1 
        3  3504 1 1 62 LEU HB3  H   7.619  -9.920 -27.311 1.00 . A A . 62 LEU HB3  1 1 
        3  3505 1 1 62 LEU HD11 H   7.109 -10.353 -23.680 1.00 . A A . 62 LEU HD11 1 1 
        3  3506 1 1 62 LEU HD12 H   6.979  -9.206 -25.022 1.00 . A A . 62 LEU HD12 1 1 
        3  3507 1 1 62 LEU HD13 H   8.576  -9.730 -24.449 1.00 . A A . 62 LEU HD13 1 1 
        3  3508 1 1 62 LEU HD21 H   6.101 -12.605 -26.409 1.00 . A A . 62 LEU HD21 1 1 
        3  3509 1 1 62 LEU HD22 H   5.540 -10.913 -26.396 1.00 . A A . 62 LEU HD22 1 1 
        3  3510 1 1 62 LEU HD23 H   5.612 -11.849 -24.889 1.00 . A A . 62 LEU HD23 1 1 
        3  3511 1 1 62 LEU HG   H   8.103 -12.038 -25.205 1.00 . A A . 62 LEU HG   1 1 
        3  3512 1 1 62 LEU N    N   9.074 -12.940 -27.656 1.00 . A A . 62 LEU N    1 1 
        3  3513 1 1 62 LEU O    O  10.243 -11.083 -29.370 1.00 . A A . 62 LEU O    1 1 
        3  3514 1 1 63 LYS C    C   8.289  -8.058 -30.912 1.00 . A A . 63 LYS C    1 1 
        3  3515 1 1 63 LYS CA   C   8.812  -9.473 -31.108 1.00 . A A . 63 LYS CA   1 1 
        3  3516 1 1 63 LYS CB   C   8.438  -9.993 -32.495 1.00 . A A . 63 LYS CB   1 1 
        3  3517 1 1 63 LYS CD   C   8.754  -9.835 -34.984 1.00 . A A . 63 LYS CD   1 1 
        3  3518 1 1 63 LYS CE   C   9.488  -9.129 -36.128 1.00 . A A . 63 LYS CE   1 1 
        3  3519 1 1 63 LYS CG   C   9.143  -9.256 -33.627 1.00 . A A . 63 LYS CG   1 1 
        3  3520 1 1 63 LYS H    H   7.240 -10.356 -29.938 1.00 . A A . 63 LYS H    1 1 
        3  3521 1 1 63 LYS HA   H   9.898  -9.464 -31.016 1.00 . A A . 63 LYS HA   1 1 
        3  3522 1 1 63 LYS HB2  H   8.709 -11.044 -32.549 1.00 . A A . 63 LYS HB2  1 1 
        3  3523 1 1 63 LYS HB3  H   7.359  -9.906 -32.630 1.00 . A A . 63 LYS HB3  1 1 
        3  3524 1 1 63 LYS HD2  H   8.997 -10.899 -35.004 1.00 . A A . 63 LYS HD2  1 1 
        3  3525 1 1 63 LYS HD3  H   7.679  -9.716 -35.125 1.00 . A A . 63 LYS HD3  1 1 
        3  3526 1 1 63 LYS HE2  H   9.075  -9.474 -37.079 1.00 . A A . 63 LYS HE2  1 1 
        3  3527 1 1 63 LYS HE3  H   9.319  -8.052 -36.047 1.00 . A A . 63 LYS HE3  1 1 
        3  3528 1 1 63 LYS HG2  H   8.871  -8.202 -33.596 1.00 . A A . 63 LYS HG2  1 1 
        3  3529 1 1 63 LYS HG3  H  10.220  -9.350 -33.491 1.00 . A A . 63 LYS HG3  1 1 
        3  3530 1 1 63 LYS HZ1  H  11.138 -10.396 -36.196 1.00 . A A . 63 LYS HZ1  1 1 
        3  3531 1 1 63 LYS HZ2  H  11.367  -9.071 -35.240 1.00 . A A . 63 LYS HZ2  1 1 
        3  3532 1 1 63 LYS HZ3  H  11.416  -8.922 -36.882 1.00 . A A . 63 LYS HZ3  1 1 
        3  3533 1 1 63 LYS N    N   8.252 -10.337 -30.064 1.00 . A A . 63 LYS N    1 1 
        3  3534 1 1 63 LYS NZ   N  10.972  -9.402 -36.110 1.00 . A A . 63 LYS NZ   1 1 
        3  3535 1 1 63 LYS O    O   7.089  -7.815 -30.980 1.00 . A A . 63 LYS O    1 1 
        3  3536 1 1 64 ILE C    C   8.293  -5.055 -31.636 1.00 . A A . 64 ILE C    1 1 
        3  3537 1 1 64 ILE CA   C   8.878  -5.738 -30.389 1.00 . A A . 64 ILE CA   1 1 
        3  3538 1 1 64 ILE CB   C  10.171  -4.998 -29.892 1.00 . A A . 64 ILE CB   1 1 
        3  3539 1 1 64 ILE CD1  C  11.927  -5.057 -27.976 1.00 . A A . 64 ILE CD1  1 1 
        3  3540 1 1 64 ILE CG1  C  10.568  -5.550 -28.504 1.00 . A A . 64 ILE CG1  1 1 
        3  3541 1 1 64 ILE CG2  C   9.962  -3.479 -29.821 1.00 . A A . 64 ILE CG2  1 1 
        3  3542 1 1 64 ILE H    H  10.173  -7.407 -30.624 1.00 . A A . 64 ILE H    1 1 
        3  3543 1 1 64 ILE HA   H   8.130  -5.691 -29.600 1.00 . A A . 64 ILE HA   1 1 
        3  3544 1 1 64 ILE HB   H  10.979  -5.199 -30.595 1.00 . A A . 64 ILE HB   1 1 
        3  3545 1 1 64 ILE HD11 H  11.877  -3.990 -27.759 1.00 . A A . 64 ILE HD11 1 1 
        3  3546 1 1 64 ILE HD12 H  12.171  -5.590 -27.059 1.00 . A A . 64 ILE HD12 1 1 
        3  3547 1 1 64 ILE HD13 H  12.700  -5.245 -28.721 1.00 . A A . 64 ILE HD13 1 1 
        3  3548 1 1 64 ILE HG12 H   9.797  -5.268 -27.786 1.00 . A A . 64 ILE HG12 1 1 
        3  3549 1 1 64 ILE HG13 H  10.602  -6.638 -28.554 1.00 . A A . 64 ILE HG13 1 1 
        3  3550 1 1 64 ILE HG21 H   9.056  -3.254 -29.256 1.00 . A A . 64 ILE HG21 1 1 
        3  3551 1 1 64 ILE HG22 H  10.813  -2.995 -29.347 1.00 . A A . 64 ILE HG22 1 1 
        3  3552 1 1 64 ILE HG23 H   9.864  -3.082 -30.829 1.00 . A A . 64 ILE HG23 1 1 
        3  3553 1 1 64 ILE N    N   9.205  -7.140 -30.658 1.00 . A A . 64 ILE N    1 1 
        3  3554 1 1 64 ILE O    O   8.805  -5.225 -32.746 1.00 . A A . 64 ILE O    1 1 
        3  3555 1 1 65 LEU C    C   7.435  -2.175 -32.426 1.00 . A A . 65 LEU C    1 1 
        3  3556 1 1 65 LEU CA   C   6.643  -3.467 -32.487 1.00 . A A . 65 LEU CA   1 1 
        3  3557 1 1 65 LEU CB   C   5.152  -3.187 -32.233 1.00 . A A . 65 LEU CB   1 1 
        3  3558 1 1 65 LEU CD1  C   4.119  -5.400 -31.492 1.00 . A A . 65 LEU CD1  1 1 
        3  3559 1 1 65 LEU CD2  C   2.761  -3.732 -32.749 1.00 . A A . 65 LEU CD2  1 1 
        3  3560 1 1 65 LEU CG   C   4.159  -4.318 -32.568 1.00 . A A . 65 LEU CG   1 1 
        3  3561 1 1 65 LEU H    H   6.872  -4.142 -30.510 1.00 . A A . 65 LEU H    1 1 
        3  3562 1 1 65 LEU HA   H   6.779  -3.941 -33.457 1.00 . A A . 65 LEU HA   1 1 
        3  3563 1 1 65 LEU HB2  H   5.022  -2.903 -31.188 1.00 . A A . 65 LEU HB2  1 1 
        3  3564 1 1 65 LEU HB3  H   4.877  -2.324 -32.842 1.00 . A A . 65 LEU HB3  1 1 
        3  3565 1 1 65 LEU HD11 H   3.915  -4.948 -30.520 1.00 . A A . 65 LEU HD11 1 1 
        3  3566 1 1 65 LEU HD12 H   5.079  -5.914 -31.457 1.00 . A A . 65 LEU HD12 1 1 
        3  3567 1 1 65 LEU HD13 H   3.338  -6.121 -31.726 1.00 . A A . 65 LEU HD13 1 1 
        3  3568 1 1 65 LEU HD21 H   2.056  -4.529 -32.988 1.00 . A A . 65 LEU HD21 1 1 
        3  3569 1 1 65 LEU HD22 H   2.768  -3.008 -33.564 1.00 . A A . 65 LEU HD22 1 1 
        3  3570 1 1 65 LEU HD23 H   2.445  -3.236 -31.833 1.00 . A A . 65 LEU HD23 1 1 
        3  3571 1 1 65 LEU HG   H   4.461  -4.776 -33.511 1.00 . A A . 65 LEU HG   1 1 
        3  3572 1 1 65 LEU N    N   7.234  -4.275 -31.438 1.00 . A A . 65 LEU N    1 1 
        3  3573 1 1 65 LEU O    O   7.877  -1.763 -31.365 1.00 . A A . 65 LEU O    1 1 
        3  3574 1 1 66 VAL C    C   8.363   0.667 -32.719 1.00 . A A . 66 VAL C    1 1 
        3  3575 1 1 66 VAL CA   C   8.565  -0.447 -33.758 1.00 . A A . 66 VAL CA   1 1 
        3  3576 1 1 66 VAL CB   C   8.435   0.154 -35.193 1.00 . A A . 66 VAL CB   1 1 
        3  3577 1 1 66 VAL CG1  C   9.487   1.257 -35.423 1.00 . A A . 66 VAL CG1  1 1 
        3  3578 1 1 66 VAL CG2  C   8.610  -0.954 -36.258 1.00 . A A . 66 VAL CG2  1 1 
        3  3579 1 1 66 VAL H    H   7.239  -1.996 -34.395 1.00 . A A . 66 VAL H    1 1 
        3  3580 1 1 66 VAL HA   H   9.582  -0.816 -33.642 1.00 . A A . 66 VAL HA   1 1 
        3  3581 1 1 66 VAL HB   H   7.442   0.586 -35.307 1.00 . A A . 66 VAL HB   1 1 
        3  3582 1 1 66 VAL HG11 H   9.400   1.636 -36.442 1.00 . A A . 66 VAL HG11 1 1 
        3  3583 1 1 66 VAL HG12 H   9.312   2.082 -34.730 1.00 . A A . 66 VAL HG12 1 1 
        3  3584 1 1 66 VAL HG13 H  10.489   0.857 -35.272 1.00 . A A . 66 VAL HG13 1 1 
        3  3585 1 1 66 VAL HG21 H   9.542  -1.495 -36.083 1.00 . A A . 66 VAL HG21 1 1 
        3  3586 1 1 66 VAL HG22 H   7.772  -1.646 -36.217 1.00 . A A . 66 VAL HG22 1 1 
        3  3587 1 1 66 VAL HG23 H   8.639  -0.503 -37.250 1.00 . A A . 66 VAL HG23 1 1 
        3  3588 1 1 66 VAL N    N   7.663  -1.597 -33.588 1.00 . A A . 66 VAL N    1 1 
        3  3589 1 1 66 VAL O    O   7.360   1.367 -32.719 1.00 . A A . 66 VAL O    1 1 
        3  3590 1 1 67 GLY C    C  10.508   1.560 -29.851 1.00 . A A . 67 GLY C    1 1 
        3  3591 1 1 67 GLY CA   C   9.319   1.784 -30.767 1.00 . A A . 67 GLY CA   1 1 
        3  3592 1 1 67 GLY H    H  10.122   0.160 -31.873 1.00 . A A . 67 GLY H    1 1 
        3  3593 1 1 67 GLY HA2  H   9.360   2.789 -31.187 1.00 . A A . 67 GLY HA2  1 1 
        3  3594 1 1 67 GLY HA3  H   8.397   1.668 -30.194 1.00 . A A . 67 GLY HA3  1 1 
        3  3595 1 1 67 GLY N    N   9.349   0.797 -31.838 1.00 . A A . 67 GLY N    1 1 
        3  3596 1 1 67 GLY O    O  10.397   1.598 -28.632 1.00 . A A . 67 GLY O    1 1 
        3  3597 1 1 68 MET C    C  13.384   2.032 -28.887 1.00 . A A . 68 MET C    1 1 
        3  3598 1 1 68 MET CA   C  12.826   0.847 -29.670 1.00 . A A . 68 MET CA   1 1 
        3  3599 1 1 68 MET CB   C  13.911   0.278 -30.595 1.00 . A A . 68 MET CB   1 1 
        3  3600 1 1 68 MET CE   C  15.741  -2.387 -31.589 1.00 . A A . 68 MET CE   1 1 
        3  3601 1 1 68 MET CG   C  15.136  -0.252 -29.846 1.00 . A A . 68 MET CG   1 1 
        3  3602 1 1 68 MET H    H  11.715   1.252 -31.448 1.00 . A A . 68 MET H    1 1 
        3  3603 1 1 68 MET HA   H  12.534   0.077 -28.958 1.00 . A A . 68 MET HA   1 1 
        3  3604 1 1 68 MET HB2  H  13.478  -0.531 -31.179 1.00 . A A . 68 MET HB2  1 1 
        3  3605 1 1 68 MET HB3  H  14.234   1.063 -31.280 1.00 . A A . 68 MET HB3  1 1 
        3  3606 1 1 68 MET HE1  H  15.506  -3.048 -30.755 1.00 . A A . 68 MET HE1  1 1 
        3  3607 1 1 68 MET HE2  H  14.834  -2.176 -32.155 1.00 . A A . 68 MET HE2  1 1 
        3  3608 1 1 68 MET HE3  H  16.468  -2.871 -32.242 1.00 . A A . 68 MET HE3  1 1 
        3  3609 1 1 68 MET HG2  H  15.545   0.551 -29.232 1.00 . A A . 68 MET HG2  1 1 
        3  3610 1 1 68 MET HG3  H  14.828  -1.069 -29.193 1.00 . A A . 68 MET HG3  1 1 
        3  3611 1 1 68 MET N    N  11.648   1.230 -30.446 1.00 . A A . 68 MET N    1 1 
        3  3612 1 1 68 MET O    O  13.899   2.976 -29.471 1.00 . A A . 68 MET O    1 1 
        3  3613 1 1 68 MET SD   S  16.438  -0.843 -30.960 1.00 . A A . 68 MET SD   1 1 
        3  3614 1 1 69 TYR C    C  13.228   4.351 -26.963 1.00 . A A . 69 TYR C    1 1 
        3  3615 1 1 69 TYR CA   C  13.784   2.956 -26.638 1.00 . A A . 69 TYR CA   1 1 
        3  3616 1 1 69 TYR CB   C  15.326   2.952 -26.616 1.00 . A A . 69 TYR CB   1 1 
        3  3617 1 1 69 TYR CD1  C  17.156   2.634 -24.871 1.00 . A A . 69 TYR CD1  1 1 
        3  3618 1 1 69 TYR CD2  C  15.323   4.128 -24.329 1.00 . A A . 69 TYR CD2  1 1 
        3  3619 1 1 69 TYR CE1  C  17.743   2.896 -23.600 1.00 . A A . 69 TYR CE1  1 1 
        3  3620 1 1 69 TYR CE2  C  15.907   4.383 -23.060 1.00 . A A . 69 TYR CE2  1 1 
        3  3621 1 1 69 TYR CG   C  15.942   3.245 -25.250 1.00 . A A . 69 TYR CG   1 1 
        3  3622 1 1 69 TYR CZ   C  17.111   3.770 -22.713 1.00 . A A . 69 TYR CZ   1 1 
        3  3623 1 1 69 TYR H    H  12.826   1.135 -27.169 1.00 . A A . 69 TYR H    1 1 
        3  3624 1 1 69 TYR HA   H  13.437   2.690 -25.641 1.00 . A A . 69 TYR HA   1 1 
        3  3625 1 1 69 TYR HB2  H  15.666   1.966 -26.931 1.00 . A A . 69 TYR HB2  1 1 
        3  3626 1 1 69 TYR HB3  H  15.698   3.678 -27.340 1.00 . A A . 69 TYR HB3  1 1 
        3  3627 1 1 69 TYR HD1  H  17.652   1.963 -25.558 1.00 . A A . 69 TYR HD1  1 1 
        3  3628 1 1 69 TYR HD2  H  14.394   4.619 -24.587 1.00 . A A . 69 TYR HD2  1 1 
        3  3629 1 1 69 TYR HE1  H  18.676   2.427 -23.328 1.00 . A A . 69 TYR HE1  1 1 
        3  3630 1 1 69 TYR HE2  H  15.421   5.050 -22.365 1.00 . A A . 69 TYR HE2  1 1 
        3  3631 1 1 69 TYR HH   H  18.483   3.538 -21.338 1.00 . A A . 69 TYR HH   1 1 
        3  3632 1 1 69 TYR N    N  13.285   1.936 -27.565 1.00 . A A . 69 TYR N    1 1 
        3  3633 1 1 69 TYR O    O  13.960   5.340 -26.991 1.00 . A A . 69 TYR O    1 1 
        3  3634 1 1 69 TYR OH   O  17.674   4.031 -21.489 1.00 . A A . 69 TYR OH   1 1 
        3  3635 1 1 70 ASP C    C  11.410   6.607 -26.214 1.00 . A A . 70 ASP C    1 1 
        3  3636 1 1 70 ASP CA   C  11.256   5.697 -27.435 1.00 . A A . 70 ASP CA   1 1 
        3  3637 1 1 70 ASP CB   C   9.767   5.483 -27.717 1.00 . A A . 70 ASP CB   1 1 
        3  3638 1 1 70 ASP CG   C   9.063   6.777 -28.093 1.00 . A A . 70 ASP CG   1 1 
        3  3639 1 1 70 ASP H    H  11.359   3.584 -27.161 1.00 . A A . 70 ASP H    1 1 
        3  3640 1 1 70 ASP HA   H  11.716   6.181 -28.296 1.00 . A A . 70 ASP HA   1 1 
        3  3641 1 1 70 ASP HB2  H   9.658   4.766 -28.532 1.00 . A A . 70 ASP HB2  1 1 
        3  3642 1 1 70 ASP HB3  H   9.296   5.073 -26.824 1.00 . A A . 70 ASP HB3  1 1 
        3  3643 1 1 70 ASP N    N  11.923   4.418 -27.188 1.00 . A A . 70 ASP N    1 1 
        3  3644 1 1 70 ASP O    O  11.310   6.154 -25.068 1.00 . A A . 70 ASP O    1 1 
        3  3645 1 1 70 ASP OD1  O   9.717   7.646 -28.711 1.00 . A A . 70 ASP OD1  1 1 
        3  3646 1 1 70 ASP OD2  O   7.877   6.948 -27.738 1.00 . A A . 70 ASP OD2  1 1 
        3  3647 1 1 71 LYS C    C  11.360  10.206 -25.839 1.00 . A A . 71 LYS C    1 1 
        3  3648 1 1 71 LYS CA   C  11.890   8.861 -25.393 1.00 . A A . 71 LYS CA   1 1 
        3  3649 1 1 71 LYS CB   C  13.387   9.027 -25.090 1.00 . A A . 71 LYS CB   1 1 
        3  3650 1 1 71 LYS CD   C  15.531   8.053 -24.161 1.00 . A A . 71 LYS CD   1 1 
        3  3651 1 1 71 LYS CE   C  15.788   9.081 -23.055 1.00 . A A . 71 LYS CE   1 1 
        3  3652 1 1 71 LYS CG   C  14.038   7.830 -24.393 1.00 . A A . 71 LYS CG   1 1 
        3  3653 1 1 71 LYS H    H  11.717   8.206 -27.423 1.00 . A A . 71 LYS H    1 1 
        3  3654 1 1 71 LYS HA   H  11.366   8.542 -24.494 1.00 . A A . 71 LYS HA   1 1 
        3  3655 1 1 71 LYS HB2  H  13.908   9.212 -26.029 1.00 . A A . 71 LYS HB2  1 1 
        3  3656 1 1 71 LYS HB3  H  13.507   9.905 -24.456 1.00 . A A . 71 LYS HB3  1 1 
        3  3657 1 1 71 LYS HD2  H  15.986   7.106 -23.876 1.00 . A A . 71 LYS HD2  1 1 
        3  3658 1 1 71 LYS HD3  H  15.989   8.397 -25.089 1.00 . A A . 71 LYS HD3  1 1 
        3  3659 1 1 71 LYS HE2  H  15.330  10.032 -23.334 1.00 . A A . 71 LYS HE2  1 1 
        3  3660 1 1 71 LYS HE3  H  15.331   8.728 -22.127 1.00 . A A . 71 LYS HE3  1 1 
        3  3661 1 1 71 LYS HG2  H  13.546   7.658 -23.436 1.00 . A A . 71 LYS HG2  1 1 
        3  3662 1 1 71 LYS HG3  H  13.913   6.949 -25.015 1.00 . A A . 71 LYS HG3  1 1 
        3  3663 1 1 71 LYS HZ1  H  17.688   8.411 -22.573 1.00 . A A . 71 LYS HZ1  1 1 
        3  3664 1 1 71 LYS HZ2  H  17.401   9.967 -22.104 1.00 . A A . 71 LYS HZ2  1 1 
        3  3665 1 1 71 LYS HZ3  H  17.682   9.623 -23.691 1.00 . A A . 71 LYS HZ3  1 1 
        3  3666 1 1 71 LYS N    N  11.680   7.882 -26.459 1.00 . A A . 71 LYS N    1 1 
        3  3667 1 1 71 LYS NZ   N  17.258   9.287 -22.837 1.00 . A A . 71 LYS NZ   1 1 
        3  3668 1 1 71 LYS O    O  11.387  10.532 -27.018 1.00 . A A . 71 LYS O    1 1 
        3  3669 1 1 72 LYS C    C  11.916  13.123 -25.502 1.00 . A A . 72 LYS C    1 1 
        3  3670 1 1 72 LYS CA   C  10.598  12.411 -25.182 1.00 . A A . 72 LYS CA   1 1 
        3  3671 1 1 72 LYS CB   C   9.905  13.082 -23.986 1.00 . A A . 72 LYS CB   1 1 
        3  3672 1 1 72 LYS CD   C   7.903  11.512 -23.660 1.00 . A A . 72 LYS CD   1 1 
        3  3673 1 1 72 LYS CE   C   6.375  11.418 -23.658 1.00 . A A . 72 LYS CE   1 1 
        3  3674 1 1 72 LYS CG   C   8.375  12.940 -23.967 1.00 . A A . 72 LYS CG   1 1 
        3  3675 1 1 72 LYS H    H  10.987  10.729 -23.921 1.00 . A A . 72 LYS H    1 1 
        3  3676 1 1 72 LYS HA   H   9.947  12.434 -26.055 1.00 . A A . 72 LYS HA   1 1 
        3  3677 1 1 72 LYS HB2  H  10.315  12.672 -23.062 1.00 . A A . 72 LYS HB2  1 1 
        3  3678 1 1 72 LYS HB3  H  10.139  14.145 -24.014 1.00 . A A . 72 LYS HB3  1 1 
        3  3679 1 1 72 LYS HD2  H   8.292  10.835 -24.419 1.00 . A A . 72 LYS HD2  1 1 
        3  3680 1 1 72 LYS HD3  H   8.283  11.208 -22.685 1.00 . A A . 72 LYS HD3  1 1 
        3  3681 1 1 72 LYS HE2  H   5.997  11.777 -24.619 1.00 . A A . 72 LYS HE2  1 1 
        3  3682 1 1 72 LYS HE3  H   6.086  10.370 -23.542 1.00 . A A . 72 LYS HE3  1 1 
        3  3683 1 1 72 LYS HG2  H   7.980  13.613 -23.206 1.00 . A A . 72 LYS HG2  1 1 
        3  3684 1 1 72 LYS HG3  H   7.981  13.244 -24.936 1.00 . A A . 72 LYS HG3  1 1 
        3  3685 1 1 72 LYS HZ1  H   4.751  12.142 -22.581 1.00 . A A . 72 LYS HZ1  1 1 
        3  3686 1 1 72 LYS HZ2  H   6.012  13.200 -22.647 1.00 . A A . 72 LYS HZ2  1 1 
        3  3687 1 1 72 LYS HZ3  H   6.088  11.889 -21.651 1.00 . A A . 72 LYS HZ3  1 1 
        3  3688 1 1 72 LYS N    N  10.964  11.029 -24.880 1.00 . A A . 72 LYS N    1 1 
        3  3689 1 1 72 LYS NZ   N   5.757  12.227 -22.545 1.00 . A A . 72 LYS NZ   1 1 
        3  3690 1 1 72 LYS O    O  12.952  12.777 -24.932 1.00 . A A . 72 LYS O    1 1 
        3  3691 1 1 73 PRO C    C  13.650  15.800 -25.724 1.00 . A A . 73 PRO C    1 1 
        3  3692 1 1 73 PRO CA   C  13.155  14.791 -26.764 1.00 . A A . 73 PRO CA   1 1 
        3  3693 1 1 73 PRO CB   C  12.791  15.503 -28.067 1.00 . A A . 73 PRO CB   1 1 
        3  3694 1 1 73 PRO CD   C  10.766  14.656 -27.193 1.00 . A A . 73 PRO CD   1 1 
        3  3695 1 1 73 PRO CG   C  11.365  15.859 -27.884 1.00 . A A . 73 PRO CG   1 1 
        3  3696 1 1 73 PRO HA   H  13.937  14.054 -26.952 1.00 . A A . 73 PRO HA   1 1 
        3  3697 1 1 73 PRO HB2  H  13.400  16.396 -28.206 1.00 . A A . 73 PRO HB2  1 1 
        3  3698 1 1 73 PRO HB3  H  12.903  14.824 -28.910 1.00 . A A . 73 PRO HB3  1 1 
        3  3699 1 1 73 PRO HD2  H   9.947  14.958 -26.541 1.00 . A A . 73 PRO HD2  1 1 
        3  3700 1 1 73 PRO HD3  H  10.431  13.921 -27.929 1.00 . A A . 73 PRO HD3  1 1 
        3  3701 1 1 73 PRO HG2  H  11.277  16.741 -27.249 1.00 . A A . 73 PRO HG2  1 1 
        3  3702 1 1 73 PRO HG3  H  10.885  16.029 -28.848 1.00 . A A . 73 PRO HG3  1 1 
        3  3703 1 1 73 PRO N    N  11.897  14.117 -26.409 1.00 . A A . 73 PRO N    1 1 
        3  3704 1 1 73 PRO O    O  14.711  16.392 -25.887 1.00 . A A . 73 PRO O    1 1 
        3  3705 1 1 74 ALA C    C  12.583  16.396 -22.327 1.00 . A A . 74 ALA C    1 1 
        3  3706 1 1 74 ALA CA   C  13.213  16.938 -23.607 1.00 . A A . 74 ALA CA   1 1 
        3  3707 1 1 74 ALA CB   C  12.666  18.339 -23.937 1.00 . A A . 74 ALA CB   1 1 
        3  3708 1 1 74 ALA H    H  12.022  15.478 -24.563 1.00 . A A . 74 ALA H    1 1 
        3  3709 1 1 74 ALA HA   H  14.297  16.985 -23.486 1.00 . A A . 74 ALA HA   1 1 
        3  3710 1 1 74 ALA HB1  H  12.930  19.034 -23.139 1.00 . A A . 74 ALA HB1  1 1 
        3  3711 1 1 74 ALA HB2  H  13.104  18.689 -24.873 1.00 . A A . 74 ALA HB2  1 1 
        3  3712 1 1 74 ALA HB3  H  11.582  18.297 -24.036 1.00 . A A . 74 ALA HB3  1 1 
        3  3713 1 1 74 ALA N    N  12.874  16.003 -24.669 1.00 . A A . 74 ALA N    1 1 
        3  3714 1 1 74 ALA O    O  11.757  15.479 -22.388 1.00 . A A . 74 ALA O    1 1 
        3  3715 1 1 75 GLY C    C  12.423  17.742 -18.979 1.00 . A A . 75 GLY C    1 1 
        3  3716 1 1 75 GLY CA   C  12.410  16.554 -19.913 1.00 . A A . 75 GLY CA   1 1 
        3  3717 1 1 75 GLY H    H  13.613  17.736 -21.197 1.00 . A A . 75 GLY H    1 1 
        3  3718 1 1 75 GLY HA2  H  11.386  16.207 -20.040 1.00 . A A . 75 GLY HA2  1 1 
        3  3719 1 1 75 GLY HA3  H  13.019  15.755 -19.494 1.00 . A A . 75 GLY HA3  1 1 
        3  3720 1 1 75 GLY N    N  12.954  16.967 -21.194 1.00 . A A . 75 GLY N    1 1 
        3  3721 1 1 75 GLY O    O  12.834  18.829 -19.379 1.00 . A A . 75 GLY O    1 1 
        3  3722 1 1 76 GLU C    C  13.311  18.861 -16.194 1.00 . A A . 76 GLU C    1 1 
        3  3723 1 1 76 GLU CA   C  11.910  18.617 -16.765 1.00 . A A . 76 GLU CA   1 1 
        3  3724 1 1 76 GLU CB   C  10.939  18.222 -15.646 1.00 . A A . 76 GLU CB   1 1 
        3  3725 1 1 76 GLU CD   C   8.597  17.401 -15.107 1.00 . A A . 76 GLU CD   1 1 
        3  3726 1 1 76 GLU CG   C   9.500  18.050 -16.142 1.00 . A A . 76 GLU CG   1 1 
        3  3727 1 1 76 GLU H    H  11.635  16.636 -17.480 1.00 . A A . 76 GLU H    1 1 
        3  3728 1 1 76 GLU HA   H  11.556  19.531 -17.241 1.00 . A A . 76 GLU HA   1 1 
        3  3729 1 1 76 GLU HB2  H  11.276  17.277 -15.218 1.00 . A A . 76 GLU HB2  1 1 
        3  3730 1 1 76 GLU HB3  H  10.959  18.985 -14.867 1.00 . A A . 76 GLU HB3  1 1 
        3  3731 1 1 76 GLU HG2  H   9.098  19.027 -16.415 1.00 . A A . 76 GLU HG2  1 1 
        3  3732 1 1 76 GLU HG3  H   9.506  17.420 -17.032 1.00 . A A . 76 GLU HG3  1 1 
        3  3733 1 1 76 GLU N    N  11.960  17.546 -17.757 1.00 . A A . 76 GLU N    1 1 
        3  3734 1 1 76 GLU O    O  14.194  18.011 -16.313 1.00 . A A . 76 GLU O    1 1 
        3  3735 1 1 76 GLU OE1  O   8.097  16.286 -15.382 1.00 . A A . 76 GLU OE1  1 1 
        3  3736 1 1 76 GLU OE2  O   8.377  17.999 -14.036 1.00 . A A . 76 GLU OE2  1 1 
        3  3737 1 1 77 PHE C    C  14.928  19.787 -13.608 1.00 . A A . 77 PHE C    1 1 
        3  3738 1 1 77 PHE CA   C  14.811  20.368 -15.009 1.00 . A A . 77 PHE CA   1 1 
        3  3739 1 1 77 PHE CB   C  14.973  21.888 -14.928 1.00 . A A . 77 PHE CB   1 1 
        3  3740 1 1 77 PHE CD1  C  14.055  22.996 -17.014 1.00 . A A . 77 PHE CD1  1 1 
        3  3741 1 1 77 PHE CD2  C  16.458  22.735 -16.787 1.00 . A A . 77 PHE CD2  1 1 
        3  3742 1 1 77 PHE CE1  C  14.236  23.619 -18.276 1.00 . A A . 77 PHE CE1  1 1 
        3  3743 1 1 77 PHE CE2  C  16.652  23.363 -18.043 1.00 . A A . 77 PHE CE2  1 1 
        3  3744 1 1 77 PHE CG   C  15.162  22.547 -16.268 1.00 . A A . 77 PHE CG   1 1 
        3  3745 1 1 77 PHE CZ   C  15.539  23.803 -18.788 1.00 . A A . 77 PHE CZ   1 1 
        3  3746 1 1 77 PHE H    H  12.764  20.684 -15.505 1.00 . A A . 77 PHE H    1 1 
        3  3747 1 1 77 PHE HA   H  15.608  19.959 -15.631 1.00 . A A . 77 PHE HA   1 1 
        3  3748 1 1 77 PHE HB2  H  14.092  22.312 -14.444 1.00 . A A . 77 PHE HB2  1 1 
        3  3749 1 1 77 PHE HB3  H  15.845  22.110 -14.310 1.00 . A A . 77 PHE HB3  1 1 
        3  3750 1 1 77 PHE HD1  H  13.058  22.866 -16.624 1.00 . A A . 77 PHE HD1  1 1 
        3  3751 1 1 77 PHE HD2  H  17.316  22.402 -16.221 1.00 . A A . 77 PHE HD2  1 1 
        3  3752 1 1 77 PHE HE1  H  13.380  23.961 -18.839 1.00 . A A . 77 PHE HE1  1 1 
        3  3753 1 1 77 PHE HE2  H  17.652  23.508 -18.426 1.00 . A A . 77 PHE HE2  1 1 
        3  3754 1 1 77 PHE HZ   H  15.682  24.285 -19.745 1.00 . A A . 77 PHE HZ   1 1 
        3  3755 1 1 77 PHE N    N  13.515  20.022 -15.591 1.00 . A A . 77 PHE N    1 1 
        3  3756 1 1 77 PHE O    O  13.986  19.847 -12.822 1.00 . A A . 77 PHE O    1 1 
        3  3757 1 1 78 ILE C    C  16.795  19.935 -11.086 1.00 . A A . 78 ILE C    1 1 
        3  3758 1 1 78 ILE CA   C  16.355  18.742 -11.947 1.00 . A A . 78 ILE CA   1 1 
        3  3759 1 1 78 ILE CB   C  17.415  17.589 -11.978 1.00 . A A . 78 ILE CB   1 1 
        3  3760 1 1 78 ILE CD1  C  18.110  15.454 -10.696 1.00 . A A . 78 ILE CD1  1 1 
        3  3761 1 1 78 ILE CG1  C  17.337  16.781 -10.670 1.00 . A A . 78 ILE CG1  1 1 
        3  3762 1 1 78 ILE CG2  C  18.850  18.131 -12.248 1.00 . A A . 78 ILE CG2  1 1 
        3  3763 1 1 78 ILE H    H  16.844  19.232 -13.958 1.00 . A A . 78 ILE H    1 1 
        3  3764 1 1 78 ILE HA   H  15.425  18.342 -11.540 1.00 . A A . 78 ILE HA   1 1 
        3  3765 1 1 78 ILE HB   H  17.150  16.919 -12.797 1.00 . A A . 78 ILE HB   1 1 
        3  3766 1 1 78 ILE HD11 H  19.177  15.648 -10.807 1.00 . A A . 78 ILE HD11 1 1 
        3  3767 1 1 78 ILE HD12 H  17.939  14.919  -9.762 1.00 . A A . 78 ILE HD12 1 1 
        3  3768 1 1 78 ILE HD13 H  17.762  14.843 -11.530 1.00 . A A . 78 ILE HD13 1 1 
        3  3769 1 1 78 ILE HG12 H  17.721  17.394  -9.858 1.00 . A A . 78 ILE HG12 1 1 
        3  3770 1 1 78 ILE HG13 H  16.289  16.563 -10.464 1.00 . A A . 78 ILE HG13 1 1 
        3  3771 1 1 78 ILE HG21 H  19.534  17.301 -12.432 1.00 . A A . 78 ILE HG21 1 1 
        3  3772 1 1 78 ILE HG22 H  18.847  18.779 -13.124 1.00 . A A . 78 ILE HG22 1 1 
        3  3773 1 1 78 ILE HG23 H  19.210  18.701 -11.390 1.00 . A A . 78 ILE HG23 1 1 
        3  3774 1 1 78 ILE N    N  16.096  19.252 -13.287 1.00 . A A . 78 ILE N    1 1 
        3  3775 1 1 78 ILE O    O  17.452  20.848 -11.570 1.00 . A A . 78 ILE O    1 1 
        3  3776 1 1 79 VAL C    C  18.082  20.926  -8.279 1.00 . A A . 79 VAL C    1 1 
        3  3777 1 1 79 VAL CA   C  16.692  21.073  -8.927 1.00 . A A . 79 VAL CA   1 1 
        3  3778 1 1 79 VAL CB   C  15.563  21.198  -7.844 1.00 . A A . 79 VAL CB   1 1 
        3  3779 1 1 79 VAL CG1  C  15.732  20.151  -6.725 1.00 . A A . 79 VAL CG1  1 1 
        3  3780 1 1 79 VAL CG2  C  15.498  22.618  -7.261 1.00 . A A . 79 VAL CG2  1 1 
        3  3781 1 1 79 VAL H    H  15.836  19.190  -9.467 1.00 . A A . 79 VAL H    1 1 
        3  3782 1 1 79 VAL HA   H  16.694  21.988  -9.519 1.00 . A A . 79 VAL HA   1 1 
        3  3783 1 1 79 VAL HB   H  14.611  21.003  -8.340 1.00 . A A . 79 VAL HB   1 1 
        3  3784 1 1 79 VAL HG11 H  16.631  20.367  -6.145 1.00 . A A . 79 VAL HG11 1 1 
        3  3785 1 1 79 VAL HG12 H  14.866  20.187  -6.063 1.00 . A A . 79 VAL HG12 1 1 
        3  3786 1 1 79 VAL HG13 H  15.809  19.154  -7.157 1.00 . A A . 79 VAL HG13 1 1 
        3  3787 1 1 79 VAL HG21 H  14.649  22.697  -6.584 1.00 . A A . 79 VAL HG21 1 1 
        3  3788 1 1 79 VAL HG22 H  16.416  22.840  -6.716 1.00 . A A . 79 VAL HG22 1 1 
        3  3789 1 1 79 VAL HG23 H  15.378  23.340  -8.070 1.00 . A A . 79 VAL HG23 1 1 
        3  3790 1 1 79 VAL N    N  16.392  19.948  -9.822 1.00 . A A . 79 VAL N    1 1 
        3  3791 1 1 79 VAL O    O  18.547  21.802  -7.558 1.00 . A A . 79 VAL O    1 1 
        3  3792 1 1 80 THR C    C  21.116  20.511  -8.420 1.00 . A A . 80 THR C    1 1 
        3  3793 1 1 80 THR CA   C  20.052  19.516  -7.960 1.00 . A A . 80 THR CA   1 1 
        3  3794 1 1 80 THR CB   C  20.511  18.093  -8.359 1.00 . A A . 80 THR CB   1 1 
        3  3795 1 1 80 THR CG2  C  21.765  17.672  -7.610 1.00 . A A . 80 THR CG2  1 1 
        3  3796 1 1 80 THR H    H  18.327  19.115  -9.143 1.00 . A A . 80 THR H    1 1 
        3  3797 1 1 80 THR HA   H  19.973  19.571  -6.876 1.00 . A A . 80 THR HA   1 1 
        3  3798 1 1 80 THR HB   H  20.703  18.063  -9.433 1.00 . A A . 80 THR HB   1 1 
        3  3799 1 1 80 THR HG1  H  19.748  16.296  -8.355 1.00 . A A . 80 THR HG1  1 1 
        3  3800 1 1 80 THR HG21 H  21.596  17.747  -6.536 1.00 . A A . 80 THR HG21 1 1 
        3  3801 1 1 80 THR HG22 H  22.598  18.319  -7.895 1.00 . A A . 80 THR HG22 1 1 
        3  3802 1 1 80 THR HG23 H  22.012  16.643  -7.869 1.00 . A A . 80 THR HG23 1 1 
        3  3803 1 1 80 THR N    N  18.737  19.803  -8.539 1.00 . A A . 80 THR N    1 1 
        3  3804 1 1 80 THR O    O  21.945  20.974  -7.634 1.00 . A A . 80 THR O    1 1 
        3  3805 1 1 80 THR OG1  O  19.475  17.161  -8.042 1.00 . A A . 80 THR OG1  1 1 
        3  3806 1 1 81 ASP C    C  21.604  22.308 -11.635 1.00 . A A . 81 ASP C    1 1 
        3  3807 1 1 81 ASP CA   C  22.124  21.657 -10.359 1.00 . A A . 81 ASP CA   1 1 
        3  3808 1 1 81 ASP CB   C  23.415  20.857 -10.662 1.00 . A A . 81 ASP CB   1 1 
        3  3809 1 1 81 ASP CG   C  23.193  19.813 -11.727 1.00 . A A . 81 ASP CG   1 1 
        3  3810 1 1 81 ASP H    H  20.412  20.412 -10.324 1.00 . A A . 81 ASP H    1 1 
        3  3811 1 1 81 ASP HXT  H  21.741  23.694 -12.740 1.00 . A A . 81 ASP HXT  1 1 
        3  3812 1 1 81 ASP HA   H  22.369  22.470  -9.673 1.00 . A A . 81 ASP HA   1 1 
        3  3813 1 1 81 ASP HB2  H  24.187  21.544 -11.011 1.00 . A A . 81 ASP HB2  1 1 
        3  3814 1 1 81 ASP HB3  H  23.781  20.375  -9.756 1.00 . A A . 81 ASP HB3  1 1 
        3  3815 1 1 81 ASP N    N  21.112  20.809  -9.720 1.00 . A A . 81 ASP N    1 1 
        3  3816 1 1 81 ASP O    O  20.713  21.875 -12.332 1.00 . A A . 81 ASP O    1 1 
        3  3817 1 1 81 ASP OXT  O  22.165  23.441 -11.907 1.00 . A A . 81 ASP OXT  1 1 
        3  3818 1 1 81 ASP OD1  O  23.775  19.946 -12.783 1.00 . A A . 81 ASP OD1  1 1 
        3  3819 1 1 81 ASP OD2  O  22.497  18.847 -11.477 1.00 . A A . 81 ASP OD2  1 1 
        4  3820 1 1  1 GLY C    C   8.728   7.469 -22.879 1.00 . A A .  1 GLY C    1 1 
        4  3821 1 1  1 GLY CA   C   9.806   6.536 -23.409 1.00 . A A .  1 GLY CA   1 1 
        4  3822 1 1  1 GLY H2   H  10.361   7.606 -25.098 1.00 . A A .  1 GLY H2   1 1 
        4  3823 1 1  1 GLY HA2  H   9.306   5.741 -23.968 1.00 . A A .  1 GLY HA2  1 1 
        4  3824 1 1  1 GLY HA3  H  10.302   6.088 -22.542 1.00 . A A .  1 GLY HA3  1 1 
        4  3825 1 1  1 GLY N    N  10.823   7.202 -24.281 1.00 . A A .  1 GLY N    1 1 
        4  3826 1 1  1 GLY O    O   8.583   8.607 -23.283 1.00 . A A .  1 GLY O    1 1 
        4  3827 1 1  2 SER C    C   6.808   7.543 -19.825 1.00 . A A .  2 SER C    1 1 
        4  3828 1 1  2 SER CA   C   6.883   7.808 -21.314 1.00 . A A .  2 SER CA   1 1 
        4  3829 1 1  2 SER CB   C   5.536   7.503 -21.962 1.00 . A A .  2 SER CB   1 1 
        4  3830 1 1  2 SER H    H   8.075   6.032 -21.585 1.00 . A A .  2 SER H    1 1 
        4  3831 1 1  2 SER HA   H   7.118   8.859 -21.468 1.00 . A A .  2 SER HA   1 1 
        4  3832 1 1  2 SER HB2  H   5.276   6.460 -21.781 1.00 . A A .  2 SER HB2  1 1 
        4  3833 1 1  2 SER HB3  H   4.770   8.144 -21.523 1.00 . A A .  2 SER HB3  1 1 
        4  3834 1 1  2 SER HG   H   6.425   8.195 -23.557 1.00 . A A .  2 SER HG   1 1 
        4  3835 1 1  2 SER N    N   7.936   6.987 -21.916 1.00 . A A .  2 SER N    1 1 
        4  3836 1 1  2 SER O    O   6.824   6.397 -19.402 1.00 . A A .  2 SER O    1 1 
        4  3837 1 1  2 SER OG   O   5.599   7.735 -23.359 1.00 . A A .  2 SER OG   1 1 
        4  3838 1 1  3 MET C    C   7.810   7.620 -17.001 1.00 . A A .  3 MET C    1 1 
        4  3839 1 1  3 MET CA   C   6.716   8.535 -17.568 1.00 . A A .  3 MET CA   1 1 
        4  3840 1 1  3 MET CB   C   5.324   8.070 -17.112 1.00 . A A .  3 MET CB   1 1 
        4  3841 1 1  3 MET CE   C   2.257   7.026 -18.077 1.00 . A A .  3 MET CE   1 1 
        4  3842 1 1  3 MET CG   C   4.204   8.986 -17.606 1.00 . A A .  3 MET CG   1 1 
        4  3843 1 1  3 MET H    H   6.776   9.533 -19.460 1.00 . A A .  3 MET H    1 1 
        4  3844 1 1  3 MET HA   H   6.878   9.536 -17.171 1.00 . A A .  3 MET HA   1 1 
        4  3845 1 1  3 MET HB2  H   5.149   7.061 -17.482 1.00 . A A .  3 MET HB2  1 1 
        4  3846 1 1  3 MET HB3  H   5.298   8.051 -16.022 1.00 . A A .  3 MET HB3  1 1 
        4  3847 1 1  3 MET HE1  H   2.285   7.320 -19.125 1.00 . A A .  3 MET HE1  1 1 
        4  3848 1 1  3 MET HE2  H   3.013   6.262 -17.895 1.00 . A A .  3 MET HE2  1 1 
        4  3849 1 1  3 MET HE3  H   1.272   6.620 -17.844 1.00 . A A .  3 MET HE3  1 1 
        4  3850 1 1  3 MET HG2  H   4.398   9.999 -17.249 1.00 . A A .  3 MET HG2  1 1 
        4  3851 1 1  3 MET HG3  H   4.201   8.995 -18.694 1.00 . A A .  3 MET HG3  1 1 
        4  3852 1 1  3 MET N    N   6.770   8.616 -19.040 1.00 . A A .  3 MET N    1 1 
        4  3853 1 1  3 MET O    O   7.587   6.897 -16.040 1.00 . A A .  3 MET O    1 1 
        4  3854 1 1  3 MET SD   S   2.578   8.471 -17.029 1.00 . A A .  3 MET SD   1 1 
        4  3855 1 1  4 LYS C    C  10.046   5.359 -17.480 1.00 . A A .  4 LYS C    1 1 
        4  3856 1 1  4 LYS CA   C  10.181   6.878 -17.278 1.00 . A A .  4 LYS CA   1 1 
        4  3857 1 1  4 LYS CB   C  10.641   7.152 -15.836 1.00 . A A .  4 LYS CB   1 1 
        4  3858 1 1  4 LYS CD   C  11.395   8.770 -14.099 1.00 . A A .  4 LYS CD   1 1 
        4  3859 1 1  4 LYS CE   C  11.614  10.233 -13.745 1.00 . A A .  4 LYS CE   1 1 
        4  3860 1 1  4 LYS CG   C  10.908   8.616 -15.531 1.00 . A A .  4 LYS CG   1 1 
        4  3861 1 1  4 LYS H    H   9.068   8.293 -18.423 1.00 . A A .  4 LYS H    1 1 
        4  3862 1 1  4 LYS HA   H  10.986   7.198 -17.939 1.00 . A A .  4 LYS HA   1 1 
        4  3863 1 1  4 LYS HB2  H   9.881   6.784 -15.148 1.00 . A A .  4 LYS HB2  1 1 
        4  3864 1 1  4 LYS HB3  H  11.558   6.591 -15.655 1.00 . A A .  4 LYS HB3  1 1 
        4  3865 1 1  4 LYS HD2  H  10.649   8.345 -13.423 1.00 . A A .  4 LYS HD2  1 1 
        4  3866 1 1  4 LYS HD3  H  12.333   8.224 -13.981 1.00 . A A .  4 LYS HD3  1 1 
        4  3867 1 1  4 LYS HE2  H  12.350  10.661 -14.432 1.00 . A A .  4 LYS HE2  1 1 
        4  3868 1 1  4 LYS HE3  H  10.671  10.773 -13.854 1.00 . A A .  4 LYS HE3  1 1 
        4  3869 1 1  4 LYS HG2  H  11.670   8.995 -16.214 1.00 . A A .  4 LYS HG2  1 1 
        4  3870 1 1  4 LYS HG3  H   9.992   9.190 -15.659 1.00 . A A .  4 LYS HG3  1 1 
        4  3871 1 1  4 LYS HZ1  H  11.431   9.974 -11.694 1.00 . A A .  4 LYS HZ1  1 1 
        4  3872 1 1  4 LYS HZ2  H  12.250  11.345 -12.110 1.00 . A A .  4 LYS HZ2  1 1 
        4  3873 1 1  4 LYS HZ3  H  12.988   9.873 -12.232 1.00 . A A .  4 LYS HZ3  1 1 
        4  3874 1 1  4 LYS N    N   8.984   7.676 -17.633 1.00 . A A .  4 LYS N    1 1 
        4  3875 1 1  4 LYS NZ   N  12.110  10.368 -12.331 1.00 . A A .  4 LYS NZ   1 1 
        4  3876 1 1  4 LYS O    O  10.985   4.633 -17.205 1.00 . A A .  4 LYS O    1 1 
        4  3877 1 1  5 TYR C    C   9.131   3.249 -19.785 1.00 . A A .  5 TYR C    1 1 
        4  3878 1 1  5 TYR CA   C   8.750   3.482 -18.334 1.00 . A A .  5 TYR CA   1 1 
        4  3879 1 1  5 TYR CB   C   7.296   3.057 -18.121 1.00 . A A .  5 TYR CB   1 1 
        4  3880 1 1  5 TYR CD1  C   6.580   3.592 -15.739 1.00 . A A .  5 TYR CD1  1 1 
        4  3881 1 1  5 TYR CD2  C   7.163   1.309 -16.294 1.00 . A A .  5 TYR CD2  1 1 
        4  3882 1 1  5 TYR CE1  C   6.321   3.196 -14.398 1.00 . A A .  5 TYR CE1  1 1 
        4  3883 1 1  5 TYR CE2  C   6.906   0.910 -14.965 1.00 . A A .  5 TYR CE2  1 1 
        4  3884 1 1  5 TYR CG   C   7.003   2.649 -16.697 1.00 . A A .  5 TYR CG   1 1 
        4  3885 1 1  5 TYR CZ   C   6.486   1.856 -14.026 1.00 . A A .  5 TYR CZ   1 1 
        4  3886 1 1  5 TYR H    H   8.174   5.531 -18.249 1.00 . A A .  5 TYR H    1 1 
        4  3887 1 1  5 TYR HA   H   9.397   2.874 -17.701 1.00 . A A .  5 TYR HA   1 1 
        4  3888 1 1  5 TYR HB2  H   6.637   3.875 -18.411 1.00 . A A .  5 TYR HB2  1 1 
        4  3889 1 1  5 TYR HB3  H   7.087   2.203 -18.765 1.00 . A A .  5 TYR HB3  1 1 
        4  3890 1 1  5 TYR HD1  H   6.459   4.627 -16.022 1.00 . A A .  5 TYR HD1  1 1 
        4  3891 1 1  5 TYR HD2  H   7.498   0.574 -17.010 1.00 . A A .  5 TYR HD2  1 1 
        4  3892 1 1  5 TYR HE1  H   6.004   3.926 -13.671 1.00 . A A .  5 TYR HE1  1 1 
        4  3893 1 1  5 TYR HE2  H   7.043  -0.121 -14.675 1.00 . A A .  5 TYR HE2  1 1 
        4  3894 1 1  5 TYR HH   H   5.991   2.194 -12.166 1.00 . A A .  5 TYR HH   1 1 
        4  3895 1 1  5 TYR N    N   8.925   4.898 -18.012 1.00 . A A .  5 TYR N    1 1 
        4  3896 1 1  5 TYR O    O   9.125   4.188 -20.594 1.00 . A A .  5 TYR O    1 1 
        4  3897 1 1  5 TYR OH   O   6.238   1.465 -12.735 1.00 . A A .  5 TYR OH   1 1 
        4  3898 1 1  6 LEU C    C   8.654   1.959 -22.430 1.00 . A A .  6 LEU C    1 1 
        4  3899 1 1  6 LEU CA   C   9.798   1.613 -21.484 1.00 . A A .  6 LEU CA   1 1 
        4  3900 1 1  6 LEU CB   C  10.079   0.101 -21.556 1.00 . A A .  6 LEU CB   1 1 
        4  3901 1 1  6 LEU CD1  C  12.437  -0.033 -22.436 1.00 . A A .  6 LEU CD1  1 1 
        4  3902 1 1  6 LEU CD2  C  12.088   0.059 -19.959 1.00 . A A .  6 LEU CD2  1 1 
        4  3903 1 1  6 LEU CG   C  11.503  -0.426 -21.288 1.00 . A A .  6 LEU CG   1 1 
        4  3904 1 1  6 LEU H    H   9.410   1.268 -19.404 1.00 . A A .  6 LEU H    1 1 
        4  3905 1 1  6 LEU HA   H  10.682   2.171 -21.790 1.00 . A A .  6 LEU HA   1 1 
        4  3906 1 1  6 LEU HB2  H   9.406  -0.392 -20.859 1.00 . A A .  6 LEU HB2  1 1 
        4  3907 1 1  6 LEU HB3  H   9.798  -0.234 -22.551 1.00 . A A .  6 LEU HB3  1 1 
        4  3908 1 1  6 LEU HD11 H  12.036  -0.405 -23.379 1.00 . A A .  6 LEU HD11 1 1 
        4  3909 1 1  6 LEU HD12 H  13.421  -0.469 -22.268 1.00 . A A .  6 LEU HD12 1 1 
        4  3910 1 1  6 LEU HD13 H  12.529   1.054 -22.485 1.00 . A A .  6 LEU HD13 1 1 
        4  3911 1 1  6 LEU HD21 H  12.258   1.135 -19.987 1.00 . A A .  6 LEU HD21 1 1 
        4  3912 1 1  6 LEU HD22 H  13.033  -0.449 -19.764 1.00 . A A .  6 LEU HD22 1 1 
        4  3913 1 1  6 LEU HD23 H  11.398  -0.170 -19.144 1.00 . A A .  6 LEU HD23 1 1 
        4  3914 1 1  6 LEU HG   H  11.456  -1.513 -21.256 1.00 . A A .  6 LEU HG   1 1 
        4  3915 1 1  6 LEU N    N   9.430   1.994 -20.116 1.00 . A A .  6 LEU N    1 1 
        4  3916 1 1  6 LEU O    O   8.863   2.570 -23.471 1.00 . A A .  6 LEU O    1 1 
        4  3917 1 1  7 ASN C    C   6.227   1.550 -24.239 1.00 . A A .  7 ASN C    1 1 
        4  3918 1 1  7 ASN CA   C   6.208   1.914 -22.743 1.00 . A A .  7 ASN CA   1 1 
        4  3919 1 1  7 ASN CB   C   5.882   3.404 -22.562 1.00 . A A .  7 ASN CB   1 1 
        4  3920 1 1  7 ASN CG   C   4.428   3.708 -22.809 1.00 . A A .  7 ASN CG   1 1 
        4  3921 1 1  7 ASN H    H   7.364   1.063 -21.165 1.00 . A A .  7 ASN H    1 1 
        4  3922 1 1  7 ASN HA   H   5.404   1.342 -22.279 1.00 . A A .  7 ASN HA   1 1 
        4  3923 1 1  7 ASN HB2  H   6.128   3.697 -21.542 1.00 . A A .  7 ASN HB2  1 1 
        4  3924 1 1  7 ASN HB3  H   6.493   3.988 -23.249 1.00 . A A .  7 ASN HB3  1 1 
        4  3925 1 1  7 ASN HD21 H   3.204   4.915 -23.825 1.00 . A A .  7 ASN HD21 1 1 
        4  3926 1 1  7 ASN HD22 H   4.911   5.177 -24.089 1.00 . A A .  7 ASN HD22 1 1 
        4  3927 1 1  7 ASN N    N   7.446   1.588 -22.021 1.00 . A A .  7 ASN N    1 1 
        4  3928 1 1  7 ASN ND2  N   4.161   4.681 -23.638 1.00 . A A .  7 ASN ND2  1 1 
        4  3929 1 1  7 ASN O    O   5.709   2.287 -25.076 1.00 . A A .  7 ASN O    1 1 
        4  3930 1 1  7 ASN OD1  O   3.552   3.079 -22.241 1.00 . A A .  7 ASN OD1  1 1 
        4  3931 1 1  8 VAL C    C   6.029  -1.423 -25.855 1.00 . A A .  8 VAL C    1 1 
        4  3932 1 1  8 VAL CA   C   6.806  -0.122 -25.926 1.00 . A A .  8 VAL CA   1 1 
        4  3933 1 1  8 VAL CB   C   8.244  -0.374 -26.448 1.00 . A A .  8 VAL CB   1 1 
        4  3934 1 1  8 VAL CG1  C   8.979   0.953 -26.658 1.00 . A A .  8 VAL CG1  1 1 
        4  3935 1 1  8 VAL CG2  C   9.047  -1.278 -25.492 1.00 . A A .  8 VAL CG2  1 1 
        4  3936 1 1  8 VAL H    H   7.198  -0.182 -23.847 1.00 . A A .  8 VAL H    1 1 
        4  3937 1 1  8 VAL HA   H   6.289   0.564 -26.597 1.00 . A A .  8 VAL HA   1 1 
        4  3938 1 1  8 VAL HB   H   8.166  -0.874 -27.400 1.00 . A A .  8 VAL HB   1 1 
        4  3939 1 1  8 VAL HG11 H   8.397   1.589 -27.326 1.00 . A A .  8 VAL HG11 1 1 
        4  3940 1 1  8 VAL HG12 H   9.111   1.464 -25.705 1.00 . A A .  8 VAL HG12 1 1 
        4  3941 1 1  8 VAL HG13 H   9.955   0.767 -27.106 1.00 . A A .  8 VAL HG13 1 1 
        4  3942 1 1  8 VAL HG21 H  10.030  -1.470 -25.918 1.00 . A A .  8 VAL HG21 1 1 
        4  3943 1 1  8 VAL HG22 H   9.169  -0.785 -24.530 1.00 . A A .  8 VAL HG22 1 1 
        4  3944 1 1  8 VAL HG23 H   8.529  -2.226 -25.353 1.00 . A A .  8 VAL HG23 1 1 
        4  3945 1 1  8 VAL N    N   6.797   0.399 -24.563 1.00 . A A .  8 VAL N    1 1 
        4  3946 1 1  8 VAL O    O   5.778  -1.910 -24.766 1.00 . A A .  8 VAL O    1 1 
        4  3947 1 1  9 LEU C    C   5.389  -4.251 -27.916 1.00 . A A .  9 LEU C    1 1 
        4  3948 1 1  9 LEU CA   C   4.834  -3.213 -26.964 1.00 . A A .  9 LEU CA   1 1 
        4  3949 1 1  9 LEU CB   C   3.353  -2.929 -27.273 1.00 . A A .  9 LEU CB   1 1 
        4  3950 1 1  9 LEU CD1  C   1.747  -2.236 -29.056 1.00 . A A .  9 LEU CD1  1 1 
        4  3951 1 1  9 LEU CD2  C   2.799  -0.492 -27.601 1.00 . A A .  9 LEU CD2  1 1 
        4  3952 1 1  9 LEU CG   C   3.015  -1.843 -28.304 1.00 . A A .  9 LEU CG   1 1 
        4  3953 1 1  9 LEU H    H   5.869  -1.577 -27.878 1.00 . A A .  9 LEU H    1 1 
        4  3954 1 1  9 LEU HA   H   4.883  -3.644 -25.969 1.00 . A A .  9 LEU HA   1 1 
        4  3955 1 1  9 LEU HB2  H   2.899  -3.862 -27.607 1.00 . A A .  9 LEU HB2  1 1 
        4  3956 1 1  9 LEU HB3  H   2.863  -2.654 -26.339 1.00 . A A .  9 LEU HB3  1 1 
        4  3957 1 1  9 LEU HD11 H   0.934  -2.408 -28.347 1.00 . A A .  9 LEU HD11 1 1 
        4  3958 1 1  9 LEU HD12 H   1.928  -3.145 -29.625 1.00 . A A .  9 LEU HD12 1 1 
        4  3959 1 1  9 LEU HD13 H   1.464  -1.437 -29.739 1.00 . A A .  9 LEU HD13 1 1 
        4  3960 1 1  9 LEU HD21 H   2.639   0.286 -28.346 1.00 . A A .  9 LEU HD21 1 1 
        4  3961 1 1  9 LEU HD22 H   3.673  -0.239 -27.002 1.00 . A A .  9 LEU HD22 1 1 
        4  3962 1 1  9 LEU HD23 H   1.928  -0.551 -26.944 1.00 . A A .  9 LEU HD23 1 1 
        4  3963 1 1  9 LEU HG   H   3.830  -1.754 -29.020 1.00 . A A .  9 LEU HG   1 1 
        4  3964 1 1  9 LEU N    N   5.631  -1.987 -26.984 1.00 . A A .  9 LEU N    1 1 
        4  3965 1 1  9 LEU O    O   6.141  -3.940 -28.842 1.00 . A A .  9 LEU O    1 1 
        4  3966 1 1 10 ALA C    C   4.482  -7.677 -28.588 1.00 . A A . 10 ALA C    1 1 
        4  3967 1 1 10 ALA CA   C   5.568  -6.624 -28.389 1.00 . A A . 10 ALA CA   1 1 
        4  3968 1 1 10 ALA CB   C   6.757  -7.221 -27.634 1.00 . A A . 10 ALA CB   1 1 
        4  3969 1 1 10 ALA H    H   4.414  -5.691 -26.863 1.00 . A A . 10 ALA H    1 1 
        4  3970 1 1 10 ALA HA   H   5.902  -6.281 -29.368 1.00 . A A . 10 ALA HA   1 1 
        4  3971 1 1 10 ALA HB1  H   7.483  -6.437 -27.425 1.00 . A A . 10 ALA HB1  1 1 
        4  3972 1 1 10 ALA HB2  H   6.413  -7.654 -26.693 1.00 . A A . 10 ALA HB2  1 1 
        4  3973 1 1 10 ALA HB3  H   7.223  -7.994 -28.241 1.00 . A A . 10 ALA HB3  1 1 
        4  3974 1 1 10 ALA N    N   5.050  -5.498 -27.642 1.00 . A A . 10 ALA N    1 1 
        4  3975 1 1 10 ALA O    O   3.579  -7.817 -27.765 1.00 . A A . 10 ALA O    1 1 
        4  3976 1 1 11 LYS C    C   4.326 -10.830 -29.456 1.00 . A A . 11 LYS C    1 1 
        4  3977 1 1 11 LYS CA   C   3.693  -9.541 -29.947 1.00 . A A . 11 LYS CA   1 1 
        4  3978 1 1 11 LYS CB   C   3.438  -9.660 -31.453 1.00 . A A . 11 LYS CB   1 1 
        4  3979 1 1 11 LYS CD   C   2.202 -10.912 -33.286 1.00 . A A . 11 LYS CD   1 1 
        4  3980 1 1 11 LYS CE   C   3.250 -11.908 -33.778 1.00 . A A . 11 LYS CE   1 1 
        4  3981 1 1 11 LYS CG   C   2.343 -10.676 -31.797 1.00 . A A . 11 LYS CG   1 1 
        4  3982 1 1 11 LYS H    H   5.383  -8.271 -30.302 1.00 . A A . 11 LYS H    1 1 
        4  3983 1 1 11 LYS HA   H   2.748  -9.376 -29.428 1.00 . A A . 11 LYS HA   1 1 
        4  3984 1 1 11 LYS HB2  H   3.140  -8.686 -31.836 1.00 . A A . 11 LYS HB2  1 1 
        4  3985 1 1 11 LYS HB3  H   4.368  -9.954 -31.940 1.00 . A A . 11 LYS HB3  1 1 
        4  3986 1 1 11 LYS HD2  H   1.210 -11.319 -33.480 1.00 . A A . 11 LYS HD2  1 1 
        4  3987 1 1 11 LYS HD3  H   2.307  -9.965 -33.817 1.00 . A A . 11 LYS HD3  1 1 
        4  3988 1 1 11 LYS HE2  H   4.243 -11.469 -33.671 1.00 . A A . 11 LYS HE2  1 1 
        4  3989 1 1 11 LYS HE3  H   3.195 -12.811 -33.165 1.00 . A A . 11 LYS HE3  1 1 
        4  3990 1 1 11 LYS HG2  H   2.566 -11.623 -31.317 1.00 . A A . 11 LYS HG2  1 1 
        4  3991 1 1 11 LYS HG3  H   1.396 -10.316 -31.413 1.00 . A A . 11 LYS HG3  1 1 
        4  3992 1 1 11 LYS HZ1  H   3.705 -12.941 -35.517 1.00 . A A . 11 LYS HZ1  1 1 
        4  3993 1 1 11 LYS HZ2  H   3.073 -11.441 -35.790 1.00 . A A . 11 LYS HZ2  1 1 
        4  3994 1 1 11 LYS HZ3  H   2.091 -12.676 -35.313 1.00 . A A . 11 LYS HZ3  1 1 
        4  3995 1 1 11 LYS N    N   4.604  -8.435 -29.667 1.00 . A A . 11 LYS N    1 1 
        4  3996 1 1 11 LYS NZ   N   3.012 -12.270 -35.215 1.00 . A A . 11 LYS NZ   1 1 
        4  3997 1 1 11 LYS O    O   5.509 -11.065 -29.710 1.00 . A A . 11 LYS O    1 1 
        4  3998 1 1 12 ALA C    C   4.150 -13.876 -29.672 1.00 . A A . 12 ALA C    1 1 
        4  3999 1 1 12 ALA CA   C   4.043 -12.999 -28.427 1.00 . A A . 12 ALA CA   1 1 
        4  4000 1 1 12 ALA CB   C   3.107 -13.628 -27.407 1.00 . A A . 12 ALA CB   1 1 
        4  4001 1 1 12 ALA H    H   2.574 -11.452 -28.636 1.00 . A A . 12 ALA H    1 1 
        4  4002 1 1 12 ALA HA   H   5.033 -12.897 -27.990 1.00 . A A . 12 ALA HA   1 1 
        4  4003 1 1 12 ALA HB1  H   3.187 -13.100 -26.464 1.00 . A A . 12 ALA HB1  1 1 
        4  4004 1 1 12 ALA HB2  H   2.083 -13.571 -27.768 1.00 . A A . 12 ALA HB2  1 1 
        4  4005 1 1 12 ALA HB3  H   3.378 -14.671 -27.254 1.00 . A A . 12 ALA HB3  1 1 
        4  4006 1 1 12 ALA N    N   3.549 -11.688 -28.820 1.00 . A A . 12 ALA N    1 1 
        4  4007 1 1 12 ALA O    O   3.227 -13.948 -30.486 1.00 . A A . 12 ALA O    1 1 
        4  4008 1 1 13 LEU C    C   4.979 -16.807 -30.648 1.00 . A A . 13 LEU C    1 1 
        4  4009 1 1 13 LEU CA   C   5.515 -15.416 -30.961 1.00 . A A . 13 LEU CA   1 1 
        4  4010 1 1 13 LEU CB   C   7.016 -15.502 -31.254 1.00 . A A . 13 LEU CB   1 1 
        4  4011 1 1 13 LEU CD1  C   9.206 -14.380 -31.713 1.00 . A A . 13 LEU CD1  1 1 
        4  4012 1 1 13 LEU CD2  C   7.228 -13.869 -33.168 1.00 . A A . 13 LEU CD2  1 1 
        4  4013 1 1 13 LEU CG   C   7.690 -14.210 -31.744 1.00 . A A . 13 LEU CG   1 1 
        4  4014 1 1 13 LEU H    H   6.027 -14.424 -29.130 1.00 . A A . 13 LEU H    1 1 
        4  4015 1 1 13 LEU HA   H   4.997 -15.031 -31.836 1.00 . A A . 13 LEU HA   1 1 
        4  4016 1 1 13 LEU HB2  H   7.517 -15.820 -30.343 1.00 . A A . 13 LEU HB2  1 1 
        4  4017 1 1 13 LEU HB3  H   7.175 -16.274 -32.008 1.00 . A A . 13 LEU HB3  1 1 
        4  4018 1 1 13 LEU HD11 H   9.686 -13.460 -32.042 1.00 . A A . 13 LEU HD11 1 1 
        4  4019 1 1 13 LEU HD12 H   9.508 -15.201 -32.365 1.00 . A A . 13 LEU HD12 1 1 
        4  4020 1 1 13 LEU HD13 H   9.533 -14.597 -30.693 1.00 . A A . 13 LEU HD13 1 1 
        4  4021 1 1 13 LEU HD21 H   7.401 -14.723 -33.825 1.00 . A A . 13 LEU HD21 1 1 
        4  4022 1 1 13 LEU HD22 H   7.785 -13.012 -33.538 1.00 . A A . 13 LEU HD22 1 1 
        4  4023 1 1 13 LEU HD23 H   6.167 -13.627 -33.156 1.00 . A A . 13 LEU HD23 1 1 
        4  4024 1 1 13 LEU HG   H   7.420 -13.390 -31.077 1.00 . A A . 13 LEU HG   1 1 
        4  4025 1 1 13 LEU N    N   5.283 -14.534 -29.823 1.00 . A A . 13 LEU N    1 1 
        4  4026 1 1 13 LEU O    O   4.624 -17.561 -31.548 1.00 . A A . 13 LEU O    1 1 
        4  4027 1 1 14 TYR C    C   3.497 -18.275 -27.767 1.00 . A A . 14 TYR C    1 1 
        4  4028 1 1 14 TYR CA   C   4.499 -18.443 -28.901 1.00 . A A . 14 TYR CA   1 1 
        4  4029 1 1 14 TYR CB   C   5.717 -19.228 -28.410 1.00 . A A . 14 TYR CB   1 1 
        4  4030 1 1 14 TYR CD1  C   6.830 -20.165 -30.501 1.00 . A A . 14 TYR CD1  1 1 
        4  4031 1 1 14 TYR CD2  C   7.923 -18.352 -29.322 1.00 . A A . 14 TYR CD2  1 1 
        4  4032 1 1 14 TYR CE1  C   7.878 -20.167 -31.465 1.00 . A A . 14 TYR CE1  1 1 
        4  4033 1 1 14 TYR CE2  C   8.973 -18.357 -30.279 1.00 . A A . 14 TYR CE2  1 1 
        4  4034 1 1 14 TYR CG   C   6.845 -19.256 -29.423 1.00 . A A . 14 TYR CG   1 1 
        4  4035 1 1 14 TYR CZ   C   8.936 -19.260 -31.342 1.00 . A A . 14 TYR CZ   1 1 
        4  4036 1 1 14 TYR H    H   5.195 -16.451 -28.666 1.00 . A A . 14 TYR H    1 1 
        4  4037 1 1 14 TYR HA   H   4.031 -18.987 -29.719 1.00 . A A . 14 TYR HA   1 1 
        4  4038 1 1 14 TYR HB2  H   6.083 -18.769 -27.493 1.00 . A A . 14 TYR HB2  1 1 
        4  4039 1 1 14 TYR HB3  H   5.412 -20.251 -28.189 1.00 . A A . 14 TYR HB3  1 1 
        4  4040 1 1 14 TYR HD1  H   6.010 -20.861 -30.606 1.00 . A A . 14 TYR HD1  1 1 
        4  4041 1 1 14 TYR HD2  H   7.947 -17.641 -28.514 1.00 . A A . 14 TYR HD2  1 1 
        4  4042 1 1 14 TYR HE1  H   7.853 -20.861 -32.290 1.00 . A A . 14 TYR HE1  1 1 
        4  4043 1 1 14 TYR HE2  H   9.793 -17.659 -30.195 1.00 . A A . 14 TYR HE2  1 1 
        4  4044 1 1 14 TYR HH   H   9.835 -19.927 -32.942 1.00 . A A . 14 TYR HH   1 1 
        4  4045 1 1 14 TYR N    N   4.922 -17.125 -29.363 1.00 . A A . 14 TYR N    1 1 
        4  4046 1 1 14 TYR O    O   3.421 -17.210 -27.164 1.00 . A A . 14 TYR O    1 1 
        4  4047 1 1 14 TYR OH   O   9.943 -19.251 -32.272 1.00 . A A . 14 TYR OH   1 1 
        4  4048 1 1 15 ASP C    C   2.367 -20.057 -25.221 1.00 . A A . 15 ASP C    1 1 
        4  4049 1 1 15 ASP CA   C   1.758 -19.329 -26.402 1.00 . A A . 15 ASP CA   1 1 
        4  4050 1 1 15 ASP CB   C   0.454 -20.032 -26.829 1.00 . A A . 15 ASP CB   1 1 
        4  4051 1 1 15 ASP CG   C   0.681 -21.421 -27.432 1.00 . A A . 15 ASP CG   1 1 
        4  4052 1 1 15 ASP H    H   2.837 -20.179 -28.018 1.00 . A A . 15 ASP H    1 1 
        4  4053 1 1 15 ASP HA   H   1.530 -18.308 -26.100 1.00 . A A . 15 ASP HA   1 1 
        4  4054 1 1 15 ASP HB2  H  -0.202 -20.121 -25.961 1.00 . A A . 15 ASP HB2  1 1 
        4  4055 1 1 15 ASP HB3  H  -0.048 -19.423 -27.571 1.00 . A A . 15 ASP HB3  1 1 
        4  4056 1 1 15 ASP N    N   2.734 -19.317 -27.491 1.00 . A A . 15 ASP N    1 1 
        4  4057 1 1 15 ASP O    O   3.272 -20.870 -25.393 1.00 . A A . 15 ASP O    1 1 
        4  4058 1 1 15 ASP OD1  O   1.428 -21.526 -28.436 1.00 . A A . 15 ASP OD1  1 1 
        4  4059 1 1 15 ASP OD2  O  -0.038 -22.353 -27.048 1.00 . A A . 15 ASP OD2  1 1 
        4  4060 1 1 16 ASN C    C   1.233 -20.771 -21.858 1.00 . A A . 16 ASN C    1 1 
        4  4061 1 1 16 ASN CA   C   2.358 -20.410 -22.819 1.00 . A A . 16 ASN CA   1 1 
        4  4062 1 1 16 ASN CB   C   3.377 -19.519 -22.091 1.00 . A A . 16 ASN CB   1 1 
        4  4063 1 1 16 ASN CG   C   2.727 -18.487 -21.181 1.00 . A A . 16 ASN CG   1 1 
        4  4064 1 1 16 ASN H    H   1.146 -19.056 -23.933 1.00 . A A . 16 ASN H    1 1 
        4  4065 1 1 16 ASN HA   H   2.862 -21.330 -23.110 1.00 . A A . 16 ASN HA   1 1 
        4  4066 1 1 16 ASN HB2  H   3.992 -20.152 -21.486 1.00 . A A . 16 ASN HB2  1 1 
        4  4067 1 1 16 ASN HB3  H   4.006 -19.015 -22.822 1.00 . A A . 16 ASN HB3  1 1 
        4  4068 1 1 16 ASN HD21 H   2.844 -17.665 -19.358 1.00 . A A . 16 ASN HD21 1 1 
        4  4069 1 1 16 ASN HD22 H   3.989 -18.947 -19.668 1.00 . A A . 16 ASN HD22 1 1 
        4  4070 1 1 16 ASN N    N   1.877 -19.755 -24.028 1.00 . A A . 16 ASN N    1 1 
        4  4071 1 1 16 ASN ND2  N   3.226 -18.361 -19.981 1.00 . A A . 16 ASN ND2  1 1 
        4  4072 1 1 16 ASN O    O   0.079 -20.364 -22.028 1.00 . A A . 16 ASN O    1 1 
        4  4073 1 1 16 ASN OD1  O   1.794 -17.812 -21.565 1.00 . A A . 16 ASN OD1  1 1 
        4  4074 1 1 17 VAL C    C   1.570 -21.237 -18.559 1.00 . A A . 17 VAL C    1 1 
        4  4075 1 1 17 VAL CA   C   0.744 -21.804 -19.696 1.00 . A A . 17 VAL CA   1 1 
        4  4076 1 1 17 VAL CB   C   0.532 -23.338 -19.525 1.00 . A A . 17 VAL CB   1 1 
        4  4077 1 1 17 VAL CG1  C  -0.293 -23.642 -18.264 1.00 . A A . 17 VAL CG1  1 1 
        4  4078 1 1 17 VAL CG2  C  -0.174 -23.920 -20.764 1.00 . A A . 17 VAL CG2  1 1 
        4  4079 1 1 17 VAL H    H   2.577 -21.783 -20.735 1.00 . A A . 17 VAL H    1 1 
        4  4080 1 1 17 VAL HA   H  -0.208 -21.285 -19.779 1.00 . A A . 17 VAL HA   1 1 
        4  4081 1 1 17 VAL HB   H   1.507 -23.817 -19.429 1.00 . A A . 17 VAL HB   1 1 
        4  4082 1 1 17 VAL HG11 H  -1.260 -23.142 -18.318 1.00 . A A . 17 VAL HG11 1 1 
        4  4083 1 1 17 VAL HG12 H  -0.446 -24.719 -18.183 1.00 . A A . 17 VAL HG12 1 1 
        4  4084 1 1 17 VAL HG13 H   0.245 -23.300 -17.377 1.00 . A A . 17 VAL HG13 1 1 
        4  4085 1 1 17 VAL HG21 H  -0.343 -24.988 -20.619 1.00 . A A . 17 VAL HG21 1 1 
        4  4086 1 1 17 VAL HG22 H  -1.130 -23.420 -20.916 1.00 . A A . 17 VAL HG22 1 1 
        4  4087 1 1 17 VAL HG23 H   0.453 -23.780 -21.644 1.00 . A A . 17 VAL HG23 1 1 
        4  4088 1 1 17 VAL N    N   1.610 -21.495 -20.820 1.00 . A A . 17 VAL N    1 1 
        4  4089 1 1 17 VAL O    O   2.784 -21.403 -18.572 1.00 . A A . 17 VAL O    1 1 
        4  4090 1 1 18 ALA C    C   1.248 -20.596 -15.243 1.00 . A A . 18 ALA C    1 1 
        4  4091 1 1 18 ALA CA   C   1.652 -19.898 -16.533 1.00 . A A . 18 ALA CA   1 1 
        4  4092 1 1 18 ALA CB   C   1.310 -18.404 -16.467 1.00 . A A . 18 ALA CB   1 1 
        4  4093 1 1 18 ALA H    H  -0.058 -20.429 -17.669 1.00 . A A . 18 ALA H    1 1 
        4  4094 1 1 18 ALA HA   H   2.728 -20.016 -16.678 1.00 . A A . 18 ALA HA   1 1 
        4  4095 1 1 18 ALA HB1  H   1.800 -17.957 -15.602 1.00 . A A . 18 ALA HB1  1 1 
        4  4096 1 1 18 ALA HB2  H   1.658 -17.907 -17.372 1.00 . A A . 18 ALA HB2  1 1 
        4  4097 1 1 18 ALA HB3  H   0.233 -18.278 -16.370 1.00 . A A . 18 ALA HB3  1 1 
        4  4098 1 1 18 ALA N    N   0.940 -20.525 -17.637 1.00 . A A . 18 ALA N    1 1 
        4  4099 1 1 18 ALA O    O   0.070 -20.910 -15.060 1.00 . A A . 18 ALA O    1 1 
        4  4100 1 1 19 GLU C    C   2.160 -20.543 -11.895 1.00 . A A . 19 GLU C    1 1 
        4  4101 1 1 19 GLU CA   C   1.941 -21.483 -13.080 1.00 . A A . 19 GLU CA   1 1 
        4  4102 1 1 19 GLU CB   C   2.810 -22.744 -12.928 1.00 . A A . 19 GLU CB   1 1 
        4  4103 1 1 19 GLU CD   C   5.113 -23.765 -12.618 1.00 . A A . 19 GLU CD   1 1 
        4  4104 1 1 19 GLU CG   C   4.317 -22.483 -12.835 1.00 . A A . 19 GLU CG   1 1 
        4  4105 1 1 19 GLU H    H   3.173 -20.550 -14.587 1.00 . A A . 19 GLU H    1 1 
        4  4106 1 1 19 GLU HA   H   0.898 -21.798 -13.064 1.00 . A A . 19 GLU HA   1 1 
        4  4107 1 1 19 GLU HB2  H   2.495 -23.269 -12.026 1.00 . A A . 19 GLU HB2  1 1 
        4  4108 1 1 19 GLU HB3  H   2.623 -23.395 -13.782 1.00 . A A . 19 GLU HB3  1 1 
        4  4109 1 1 19 GLU HG2  H   4.653 -22.006 -13.756 1.00 . A A . 19 GLU HG2  1 1 
        4  4110 1 1 19 GLU HG3  H   4.511 -21.809 -12.000 1.00 . A A . 19 GLU HG3  1 1 
        4  4111 1 1 19 GLU N    N   2.212 -20.824 -14.364 1.00 . A A . 19 GLU N    1 1 
        4  4112 1 1 19 GLU O    O   1.567 -20.724 -10.833 1.00 . A A . 19 GLU O    1 1 
        4  4113 1 1 19 GLU OE1  O   5.904 -23.816 -11.650 1.00 . A A . 19 GLU OE1  1 1 
        4  4114 1 1 19 GLU OE2  O   4.943 -24.723 -13.404 1.00 . A A . 19 GLU OE2  1 1 
        4  4115 1 1 20 SER C    C   2.405 -17.383 -11.048 1.00 . A A . 20 SER C    1 1 
        4  4116 1 1 20 SER CA   C   3.311 -18.604 -10.992 1.00 . A A . 20 SER CA   1 1 
        4  4117 1 1 20 SER CB   C   4.762 -18.141 -11.113 1.00 . A A . 20 SER CB   1 1 
        4  4118 1 1 20 SER H    H   3.457 -19.409 -12.971 1.00 . A A . 20 SER H    1 1 
        4  4119 1 1 20 SER HA   H   3.181 -19.114 -10.039 1.00 . A A . 20 SER HA   1 1 
        4  4120 1 1 20 SER HB2  H   5.417 -19.006 -11.058 1.00 . A A . 20 SER HB2  1 1 
        4  4121 1 1 20 SER HB3  H   4.888 -17.653 -12.071 1.00 . A A . 20 SER HB3  1 1 
        4  4122 1 1 20 SER HG   H   6.064 -17.117 -10.078 1.00 . A A . 20 SER HG   1 1 
        4  4123 1 1 20 SER N    N   2.999 -19.534 -12.075 1.00 . A A . 20 SER N    1 1 
        4  4124 1 1 20 SER O    O   2.059 -16.911 -12.134 1.00 . A A . 20 SER O    1 1 
        4  4125 1 1 20 SER OG   O   5.106 -17.225 -10.087 1.00 . A A . 20 SER OG   1 1 
        4  4126 1 1 21 PRO C    C   2.227 -14.382 -10.519 1.00 . A A . 21 PRO C    1 1 
        4  4127 1 1 21 PRO CA   C   1.357 -15.517  -9.973 1.00 . A A . 21 PRO CA   1 1 
        4  4128 1 1 21 PRO CB   C   0.968 -15.255  -8.522 1.00 . A A . 21 PRO CB   1 1 
        4  4129 1 1 21 PRO CD   C   2.349 -17.153  -8.479 1.00 . A A . 21 PRO CD   1 1 
        4  4130 1 1 21 PRO CG   C   2.049 -15.879  -7.735 1.00 . A A . 21 PRO CG   1 1 
        4  4131 1 1 21 PRO HA   H   0.465 -15.628 -10.589 1.00 . A A . 21 PRO HA   1 1 
        4  4132 1 1 21 PRO HB2  H   0.916 -14.188  -8.328 1.00 . A A . 21 PRO HB2  1 1 
        4  4133 1 1 21 PRO HB3  H   0.022 -15.741  -8.303 1.00 . A A . 21 PRO HB3  1 1 
        4  4134 1 1 21 PRO HD2  H   3.392 -17.439  -8.339 1.00 . A A . 21 PRO HD2  1 1 
        4  4135 1 1 21 PRO HD3  H   1.678 -17.952  -8.157 1.00 . A A . 21 PRO HD3  1 1 
        4  4136 1 1 21 PRO HG2  H   2.928 -15.233  -7.722 1.00 . A A . 21 PRO HG2  1 1 
        4  4137 1 1 21 PRO HG3  H   1.714 -16.095  -6.720 1.00 . A A . 21 PRO HG3  1 1 
        4  4138 1 1 21 PRO N    N   2.080 -16.789  -9.885 1.00 . A A . 21 PRO N    1 1 
        4  4139 1 1 21 PRO O    O   1.713 -13.348 -10.938 1.00 . A A . 21 PRO O    1 1 
        4  4140 1 1 22 ASP C    C   4.579 -13.702 -12.565 1.00 . A A . 22 ASP C    1 1 
        4  4141 1 1 22 ASP CA   C   4.466 -13.580 -11.047 1.00 . A A . 22 ASP CA   1 1 
        4  4142 1 1 22 ASP CB   C   5.866 -13.793 -10.452 1.00 . A A . 22 ASP CB   1 1 
        4  4143 1 1 22 ASP CG   C   5.909 -13.580  -8.943 1.00 . A A . 22 ASP CG   1 1 
        4  4144 1 1 22 ASP H    H   3.922 -15.442 -10.150 1.00 . A A . 22 ASP H    1 1 
        4  4145 1 1 22 ASP HA   H   4.112 -12.582 -10.785 1.00 . A A . 22 ASP HA   1 1 
        4  4146 1 1 22 ASP HB2  H   6.189 -14.811 -10.672 1.00 . A A . 22 ASP HB2  1 1 
        4  4147 1 1 22 ASP HB3  H   6.562 -13.100 -10.925 1.00 . A A . 22 ASP HB3  1 1 
        4  4148 1 1 22 ASP N    N   3.538 -14.584 -10.530 1.00 . A A . 22 ASP N    1 1 
        4  4149 1 1 22 ASP O    O   5.090 -12.811 -13.230 1.00 . A A . 22 ASP O    1 1 
        4  4150 1 1 22 ASP OD1  O   4.972 -12.979  -8.376 1.00 . A A . 22 ASP OD1  1 1 
        4  4151 1 1 22 ASP OD2  O   6.892 -14.037  -8.323 1.00 . A A . 22 ASP OD2  1 1 
        4  4152 1 1 23 GLU C    C   2.979 -14.735 -15.290 1.00 . A A . 23 GLU C    1 1 
        4  4153 1 1 23 GLU CA   C   4.242 -15.126 -14.525 1.00 . A A . 23 GLU CA   1 1 
        4  4154 1 1 23 GLU CB   C   4.472 -16.625 -14.680 1.00 . A A . 23 GLU CB   1 1 
        4  4155 1 1 23 GLU CD   C   4.917 -18.559 -16.225 1.00 . A A . 23 GLU CD   1 1 
        4  4156 1 1 23 GLU CG   C   4.839 -17.047 -16.077 1.00 . A A . 23 GLU CG   1 1 
        4  4157 1 1 23 GLU H    H   3.689 -15.521 -12.522 1.00 . A A . 23 GLU H    1 1 
        4  4158 1 1 23 GLU HA   H   5.094 -14.590 -14.938 1.00 . A A . 23 GLU HA   1 1 
        4  4159 1 1 23 GLU HB2  H   5.279 -16.921 -14.012 1.00 . A A . 23 GLU HB2  1 1 
        4  4160 1 1 23 GLU HB3  H   3.564 -17.144 -14.379 1.00 . A A . 23 GLU HB3  1 1 
        4  4161 1 1 23 GLU HG2  H   4.093 -16.666 -16.773 1.00 . A A . 23 GLU HG2  1 1 
        4  4162 1 1 23 GLU HG3  H   5.802 -16.607 -16.318 1.00 . A A . 23 GLU HG3  1 1 
        4  4163 1 1 23 GLU N    N   4.122 -14.824 -13.105 1.00 . A A . 23 GLU N    1 1 
        4  4164 1 1 23 GLU O    O   1.862 -15.025 -14.860 1.00 . A A . 23 GLU O    1 1 
        4  4165 1 1 23 GLU OE1  O   4.615 -19.286 -15.240 1.00 . A A . 23 GLU OE1  1 1 
        4  4166 1 1 23 GLU OE2  O   5.218 -19.025 -17.349 1.00 . A A . 23 GLU OE2  1 1 
        4  4167 1 1 24 LEU C    C   1.549 -14.865 -18.138 1.00 . A A . 24 LEU C    1 1 
        4  4168 1 1 24 LEU CA   C   1.995 -13.711 -17.244 1.00 . A A . 24 LEU CA   1 1 
        4  4169 1 1 24 LEU CB   C   2.340 -12.507 -18.119 1.00 . A A . 24 LEU CB   1 1 
        4  4170 1 1 24 LEU CD1  C   1.919 -10.183 -18.871 1.00 . A A . 24 LEU CD1  1 1 
        4  4171 1 1 24 LEU CD2  C  -0.045 -11.645 -18.404 1.00 . A A . 24 LEU CD2  1 1 
        4  4172 1 1 24 LEU CG   C   1.390 -11.306 -17.996 1.00 . A A . 24 LEU CG   1 1 
        4  4173 1 1 24 LEU H    H   4.077 -13.888 -16.778 1.00 . A A . 24 LEU H    1 1 
        4  4174 1 1 24 LEU HA   H   1.177 -13.443 -16.580 1.00 . A A . 24 LEU HA   1 1 
        4  4175 1 1 24 LEU HB2  H   3.345 -12.176 -17.862 1.00 . A A . 24 LEU HB2  1 1 
        4  4176 1 1 24 LEU HB3  H   2.350 -12.832 -19.158 1.00 . A A . 24 LEU HB3  1 1 
        4  4177 1 1 24 LEU HD11 H   2.944  -9.948 -18.577 1.00 . A A . 24 LEU HD11 1 1 
        4  4178 1 1 24 LEU HD12 H   1.300  -9.299 -18.740 1.00 . A A . 24 LEU HD12 1 1 
        4  4179 1 1 24 LEU HD13 H   1.903 -10.489 -19.918 1.00 . A A . 24 LEU HD13 1 1 
        4  4180 1 1 24 LEU HD21 H  -0.471 -12.355 -17.701 1.00 . A A . 24 LEU HD21 1 1 
        4  4181 1 1 24 LEU HD22 H  -0.057 -12.078 -19.407 1.00 . A A . 24 LEU HD22 1 1 
        4  4182 1 1 24 LEU HD23 H  -0.650 -10.737 -18.394 1.00 . A A . 24 LEU HD23 1 1 
        4  4183 1 1 24 LEU HG   H   1.383 -10.969 -16.961 1.00 . A A . 24 LEU HG   1 1 
        4  4184 1 1 24 LEU N    N   3.146 -14.093 -16.435 1.00 . A A . 24 LEU N    1 1 
        4  4185 1 1 24 LEU O    O   2.362 -15.510 -18.793 1.00 . A A . 24 LEU O    1 1 
        4  4186 1 1 25 SER C    C  -0.656 -15.286 -20.433 1.00 . A A . 25 SER C    1 1 
        4  4187 1 1 25 SER CA   C  -0.329 -16.036 -19.143 1.00 . A A . 25 SER CA   1 1 
        4  4188 1 1 25 SER CB   C  -1.594 -16.644 -18.543 1.00 . A A . 25 SER CB   1 1 
        4  4189 1 1 25 SER H    H  -0.385 -14.532 -17.651 1.00 . A A . 25 SER H    1 1 
        4  4190 1 1 25 SER HA   H   0.392 -16.827 -19.357 1.00 . A A . 25 SER HA   1 1 
        4  4191 1 1 25 SER HB2  H  -2.266 -16.948 -19.346 1.00 . A A . 25 SER HB2  1 1 
        4  4192 1 1 25 SER HB3  H  -1.322 -17.521 -17.956 1.00 . A A . 25 SER HB3  1 1 
        4  4193 1 1 25 SER HG   H  -3.098 -16.078 -17.434 1.00 . A A . 25 SER HG   1 1 
        4  4194 1 1 25 SER N    N   0.246 -15.078 -18.210 1.00 . A A . 25 SER N    1 1 
        4  4195 1 1 25 SER O    O  -1.443 -14.342 -20.429 1.00 . A A . 25 SER O    1 1 
        4  4196 1 1 25 SER OG   O  -2.254 -15.705 -17.699 1.00 . A A . 25 SER OG   1 1 
        4  4197 1 1 26 PHE C    C  -0.352 -16.051 -23.924 1.00 . A A . 26 PHE C    1 1 
        4  4198 1 1 26 PHE CA   C  -0.189 -15.022 -22.814 1.00 . A A . 26 PHE CA   1 1 
        4  4199 1 1 26 PHE CB   C   1.024 -14.130 -23.099 1.00 . A A . 26 PHE CB   1 1 
        4  4200 1 1 26 PHE CD1  C   2.851 -15.548 -24.146 1.00 . A A . 26 PHE CD1  1 1 
        4  4201 1 1 26 PHE CD2  C   3.099 -14.832 -21.843 1.00 . A A . 26 PHE CD2  1 1 
        4  4202 1 1 26 PHE CE1  C   4.095 -16.224 -24.074 1.00 . A A . 26 PHE CE1  1 1 
        4  4203 1 1 26 PHE CE2  C   4.337 -15.509 -21.756 1.00 . A A . 26 PHE CE2  1 1 
        4  4204 1 1 26 PHE CG   C   2.345 -14.854 -23.030 1.00 . A A . 26 PHE CG   1 1 
        4  4205 1 1 26 PHE CZ   C   4.838 -16.204 -22.875 1.00 . A A . 26 PHE CZ   1 1 
        4  4206 1 1 26 PHE H    H   0.621 -16.477 -21.483 1.00 . A A . 26 PHE H    1 1 
        4  4207 1 1 26 PHE HA   H  -1.082 -14.396 -22.790 1.00 . A A . 26 PHE HA   1 1 
        4  4208 1 1 26 PHE HB2  H   0.912 -13.689 -24.089 1.00 . A A . 26 PHE HB2  1 1 
        4  4209 1 1 26 PHE HB3  H   1.039 -13.326 -22.364 1.00 . A A . 26 PHE HB3  1 1 
        4  4210 1 1 26 PHE HD1  H   2.285 -15.574 -25.066 1.00 . A A . 26 PHE HD1  1 1 
        4  4211 1 1 26 PHE HD2  H   2.726 -14.300 -20.979 1.00 . A A . 26 PHE HD2  1 1 
        4  4212 1 1 26 PHE HE1  H   4.468 -16.761 -24.932 1.00 . A A . 26 PHE HE1  1 1 
        4  4213 1 1 26 PHE HE2  H   4.895 -15.495 -20.829 1.00 . A A . 26 PHE HE2  1 1 
        4  4214 1 1 26 PHE HZ   H   5.782 -16.722 -22.810 1.00 . A A . 26 PHE HZ   1 1 
        4  4215 1 1 26 PHE N    N  -0.028 -15.687 -21.527 1.00 . A A . 26 PHE N    1 1 
        4  4216 1 1 26 PHE O    O  -0.111 -17.243 -23.732 1.00 . A A . 26 PHE O    1 1 
        4  4217 1 1 27 ARG C    C  -0.236 -16.027 -27.418 1.00 . A A . 27 ARG C    1 1 
        4  4218 1 1 27 ARG CA   C  -1.021 -16.494 -26.213 1.00 . A A . 27 ARG CA   1 1 
        4  4219 1 1 27 ARG CB   C  -2.519 -16.521 -26.558 1.00 . A A . 27 ARG CB   1 1 
        4  4220 1 1 27 ARG CD   C  -3.256 -18.214 -24.784 1.00 . A A . 27 ARG CD   1 1 
        4  4221 1 1 27 ARG CG   C  -3.450 -16.809 -25.368 1.00 . A A . 27 ARG CG   1 1 
        4  4222 1 1 27 ARG CZ   C  -5.290 -18.697 -23.425 1.00 . A A . 27 ARG CZ   1 1 
        4  4223 1 1 27 ARG H    H  -0.963 -14.604 -25.215 1.00 . A A . 27 ARG H    1 1 
        4  4224 1 1 27 ARG HA   H  -0.698 -17.496 -25.948 1.00 . A A . 27 ARG HA   1 1 
        4  4225 1 1 27 ARG HB2  H  -2.791 -15.549 -26.969 1.00 . A A . 27 ARG HB2  1 1 
        4  4226 1 1 27 ARG HB3  H  -2.686 -17.276 -27.325 1.00 . A A . 27 ARG HB3  1 1 
        4  4227 1 1 27 ARG HD2  H  -3.583 -18.960 -25.513 1.00 . A A . 27 ARG HD2  1 1 
        4  4228 1 1 27 ARG HD3  H  -2.199 -18.371 -24.579 1.00 . A A . 27 ARG HD3  1 1 
        4  4229 1 1 27 ARG HE   H  -3.476 -18.243 -22.674 1.00 . A A . 27 ARG HE   1 1 
        4  4230 1 1 27 ARG HG2  H  -3.268 -16.074 -24.585 1.00 . A A . 27 ARG HG2  1 1 
        4  4231 1 1 27 ARG HG3  H  -4.483 -16.708 -25.698 1.00 . A A . 27 ARG HG3  1 1 
        4  4232 1 1 27 ARG HH11 H  -5.658 -18.832 -25.394 1.00 . A A . 27 ARG HH11 1 1 
        4  4233 1 1 27 ARG HH12 H  -7.019 -19.152 -24.354 1.00 . A A . 27 ARG HH12 1 1 
        4  4234 1 1 27 ARG HH21 H  -5.260 -18.647 -21.418 1.00 . A A . 27 ARG HH21 1 1 
        4  4235 1 1 27 ARG HH22 H  -6.796 -19.039 -22.141 1.00 . A A . 27 ARG HH22 1 1 
        4  4236 1 1 27 ARG N    N  -0.783 -15.594 -25.090 1.00 . A A . 27 ARG N    1 1 
        4  4237 1 1 27 ARG NE   N  -4.003 -18.380 -23.526 1.00 . A A . 27 ARG NE   1 1 
        4  4238 1 1 27 ARG NH1  N  -6.050 -18.910 -24.473 1.00 . A A . 27 ARG NH1  1 1 
        4  4239 1 1 27 ARG NH2  N  -5.824 -18.800 -22.239 1.00 . A A . 27 ARG NH2  1 1 
        4  4240 1 1 27 ARG O    O   0.007 -14.844 -27.581 1.00 . A A . 27 ARG O    1 1 
        4  4241 1 1 28 LYS C    C  -0.125 -15.639 -30.318 1.00 . A A . 28 LYS C    1 1 
        4  4242 1 1 28 LYS CA   C   0.769 -16.606 -29.554 1.00 . A A . 28 LYS CA   1 1 
        4  4243 1 1 28 LYS CB   C   1.059 -17.859 -30.400 1.00 . A A . 28 LYS CB   1 1 
        4  4244 1 1 28 LYS CD   C   0.321 -20.113 -31.245 1.00 . A A . 28 LYS CD   1 1 
        4  4245 1 1 28 LYS CE   C  -0.708 -21.226 -31.011 1.00 . A A . 28 LYS CE   1 1 
        4  4246 1 1 28 LYS CG   C  -0.143 -18.789 -30.646 1.00 . A A . 28 LYS CG   1 1 
        4  4247 1 1 28 LYS H    H  -0.076 -17.922 -28.084 1.00 . A A . 28 LYS H    1 1 
        4  4248 1 1 28 LYS HA   H   1.711 -16.101 -29.335 1.00 . A A . 28 LYS HA   1 1 
        4  4249 1 1 28 LYS HB2  H   1.464 -17.548 -31.362 1.00 . A A . 28 LYS HB2  1 1 
        4  4250 1 1 28 LYS HB3  H   1.822 -18.436 -29.889 1.00 . A A . 28 LYS HB3  1 1 
        4  4251 1 1 28 LYS HD2  H   0.492 -19.988 -32.314 1.00 . A A . 28 LYS HD2  1 1 
        4  4252 1 1 28 LYS HD3  H   1.259 -20.402 -30.771 1.00 . A A . 28 LYS HD3  1 1 
        4  4253 1 1 28 LYS HE2  H  -1.386 -20.923 -30.210 1.00 . A A . 28 LYS HE2  1 1 
        4  4254 1 1 28 LYS HE3  H  -1.284 -21.384 -31.924 1.00 . A A . 28 LYS HE3  1 1 
        4  4255 1 1 28 LYS HG2  H  -0.639 -18.988 -29.699 1.00 . A A . 28 LYS HG2  1 1 
        4  4256 1 1 28 LYS HG3  H  -0.849 -18.310 -31.323 1.00 . A A . 28 LYS HG3  1 1 
        4  4257 1 1 28 LYS HZ1  H   0.588 -22.825 -31.345 1.00 . A A . 28 LYS HZ1  1 1 
        4  4258 1 1 28 LYS HZ2  H  -0.715 -23.226 -30.416 1.00 . A A . 28 LYS HZ2  1 1 
        4  4259 1 1 28 LYS HZ3  H   0.527 -22.352 -29.760 1.00 . A A . 28 LYS HZ3  1 1 
        4  4260 1 1 28 LYS N    N   0.121 -16.955 -28.288 1.00 . A A . 28 LYS N    1 1 
        4  4261 1 1 28 LYS NZ   N  -0.025 -22.512 -30.607 1.00 . A A . 28 LYS NZ   1 1 
        4  4262 1 1 28 LYS O    O  -1.327 -15.845 -30.434 1.00 . A A . 28 LYS O    1 1 
        4  4263 1 1 29 GLY C    C  -0.794 -12.428 -30.699 1.00 . A A . 29 GLY C    1 1 
        4  4264 1 1 29 GLY CA   C  -0.252 -13.558 -31.555 1.00 . A A . 29 GLY CA   1 1 
        4  4265 1 1 29 GLY H    H   1.475 -14.440 -30.665 1.00 . A A . 29 GLY H    1 1 
        4  4266 1 1 29 GLY HA2  H   0.411 -13.130 -32.300 1.00 . A A . 29 GLY HA2  1 1 
        4  4267 1 1 29 GLY HA3  H  -1.088 -14.029 -32.072 1.00 . A A . 29 GLY HA3  1 1 
        4  4268 1 1 29 GLY N    N   0.478 -14.572 -30.813 1.00 . A A . 29 GLY N    1 1 
        4  4269 1 1 29 GLY O    O  -1.200 -11.405 -31.243 1.00 . A A . 29 GLY O    1 1 
        4  4270 1 1 30 ASP C    C  -0.329 -10.415 -28.346 1.00 . A A . 30 ASP C    1 1 
        4  4271 1 1 30 ASP CA   C  -1.325 -11.569 -28.478 1.00 . A A . 30 ASP CA   1 1 
        4  4272 1 1 30 ASP CB   C  -1.610 -12.191 -27.106 1.00 . A A . 30 ASP CB   1 1 
        4  4273 1 1 30 ASP CG   C  -2.757 -11.518 -26.383 1.00 . A A . 30 ASP CG   1 1 
        4  4274 1 1 30 ASP H    H  -0.434 -13.443 -28.971 1.00 . A A . 30 ASP H    1 1 
        4  4275 1 1 30 ASP HA   H  -2.258 -11.185 -28.891 1.00 . A A . 30 ASP HA   1 1 
        4  4276 1 1 30 ASP HB2  H  -1.873 -13.237 -27.251 1.00 . A A . 30 ASP HB2  1 1 
        4  4277 1 1 30 ASP HB3  H  -0.709 -12.137 -26.492 1.00 . A A . 30 ASP HB3  1 1 
        4  4278 1 1 30 ASP N    N  -0.795 -12.591 -29.383 1.00 . A A . 30 ASP N    1 1 
        4  4279 1 1 30 ASP O    O   0.865 -10.584 -28.628 1.00 . A A . 30 ASP O    1 1 
        4  4280 1 1 30 ASP OD1  O  -3.157 -10.402 -26.774 1.00 . A A . 30 ASP OD1  1 1 
        4  4281 1 1 30 ASP OD2  O  -3.289 -12.139 -25.436 1.00 . A A . 30 ASP OD2  1 1 
        4  4282 1 1 31 ILE C    C   0.074  -7.543 -26.440 1.00 . A A . 31 ILE C    1 1 
        4  4283 1 1 31 ILE CA   C  -0.017  -8.024 -27.882 1.00 . A A . 31 ILE CA   1 1 
        4  4284 1 1 31 ILE CB   C  -0.676  -6.871 -28.716 1.00 . A A . 31 ILE CB   1 1 
        4  4285 1 1 31 ILE CD1  C   0.120  -7.750 -31.027 1.00 . A A . 31 ILE CD1  1 1 
        4  4286 1 1 31 ILE CG1  C  -1.050  -7.347 -30.142 1.00 . A A . 31 ILE CG1  1 1 
        4  4287 1 1 31 ILE CG2  C   0.260  -5.632 -28.771 1.00 . A A . 31 ILE CG2  1 1 
        4  4288 1 1 31 ILE H    H  -1.809  -9.189 -27.690 1.00 . A A . 31 ILE H    1 1 
        4  4289 1 1 31 ILE HA   H   0.983  -8.221 -28.262 1.00 . A A . 31 ILE HA   1 1 
        4  4290 1 1 31 ILE HB   H  -1.600  -6.579 -28.218 1.00 . A A . 31 ILE HB   1 1 
        4  4291 1 1 31 ILE HD11 H   0.731  -8.486 -30.512 1.00 . A A . 31 ILE HD11 1 1 
        4  4292 1 1 31 ILE HD12 H  -0.264  -8.186 -31.949 1.00 . A A . 31 ILE HD12 1 1 
        4  4293 1 1 31 ILE HD13 H   0.720  -6.876 -31.265 1.00 . A A . 31 ILE HD13 1 1 
        4  4294 1 1 31 ILE HG12 H  -1.732  -8.194 -30.065 1.00 . A A . 31 ILE HG12 1 1 
        4  4295 1 1 31 ILE HG13 H  -1.586  -6.538 -30.638 1.00 . A A . 31 ILE HG13 1 1 
        4  4296 1 1 31 ILE HG21 H   0.339  -5.196 -27.775 1.00 . A A . 31 ILE HG21 1 1 
        4  4297 1 1 31 ILE HG22 H   1.254  -5.920 -29.118 1.00 . A A . 31 ILE HG22 1 1 
        4  4298 1 1 31 ILE HG23 H  -0.160  -4.886 -29.445 1.00 . A A . 31 ILE HG23 1 1 
        4  4299 1 1 31 ILE N    N  -0.820  -9.248 -27.949 1.00 . A A . 31 ILE N    1 1 
        4  4300 1 1 31 ILE O    O  -0.943  -7.327 -25.800 1.00 . A A . 31 ILE O    1 1 
        4  4301 1 1 32 MET C    C   2.457  -5.755 -24.474 1.00 . A A . 32 MET C    1 1 
        4  4302 1 1 32 MET CA   C   1.480  -6.916 -24.553 1.00 . A A . 32 MET CA   1 1 
        4  4303 1 1 32 MET CB   C   1.979  -8.087 -23.709 1.00 . A A . 32 MET CB   1 1 
        4  4304 1 1 32 MET CE   C   2.726 -11.273 -24.410 1.00 . A A . 32 MET CE   1 1 
        4  4305 1 1 32 MET CG   C   3.337  -8.627 -24.143 1.00 . A A . 32 MET CG   1 1 
        4  4306 1 1 32 MET H    H   2.108  -7.522 -26.510 1.00 . A A . 32 MET H    1 1 
        4  4307 1 1 32 MET HA   H   0.526  -6.580 -24.146 1.00 . A A . 32 MET HA   1 1 
        4  4308 1 1 32 MET HB2  H   2.038  -7.779 -22.666 1.00 . A A . 32 MET HB2  1 1 
        4  4309 1 1 32 MET HB3  H   1.249  -8.886 -23.785 1.00 . A A . 32 MET HB3  1 1 
        4  4310 1 1 32 MET HE1  H   1.664 -11.087 -24.250 1.00 . A A . 32 MET HE1  1 1 
        4  4311 1 1 32 MET HE2  H   2.970 -11.085 -25.456 1.00 . A A . 32 MET HE2  1 1 
        4  4312 1 1 32 MET HE3  H   2.953 -12.310 -24.167 1.00 . A A . 32 MET HE3  1 1 
        4  4313 1 1 32 MET HG2  H   3.345  -8.758 -25.223 1.00 . A A . 32 MET HG2  1 1 
        4  4314 1 1 32 MET HG3  H   4.113  -7.912 -23.866 1.00 . A A . 32 MET HG3  1 1 
        4  4315 1 1 32 MET N    N   1.284  -7.355 -25.935 1.00 . A A . 32 MET N    1 1 
        4  4316 1 1 32 MET O    O   3.386  -5.651 -25.280 1.00 . A A . 32 MET O    1 1 
        4  4317 1 1 32 MET SD   S   3.686 -10.202 -23.374 1.00 . A A . 32 MET SD   1 1 
        4  4318 1 1 33 THR C    C   4.241  -4.076 -22.394 1.00 . A A . 33 THR C    1 1 
        4  4319 1 1 33 THR CA   C   3.099  -3.706 -23.327 1.00 . A A . 33 THR CA   1 1 
        4  4320 1 1 33 THR CB   C   2.310  -2.523 -22.722 1.00 . A A . 33 THR CB   1 1 
        4  4321 1 1 33 THR CG2  C   3.142  -1.246 -22.691 1.00 . A A . 33 THR CG2  1 1 
        4  4322 1 1 33 THR H    H   1.454  -5.006 -22.878 1.00 . A A . 33 THR H    1 1 
        4  4323 1 1 33 THR HA   H   3.503  -3.403 -24.288 1.00 . A A . 33 THR HA   1 1 
        4  4324 1 1 33 THR HB   H   1.996  -2.777 -21.714 1.00 . A A . 33 THR HB   1 1 
        4  4325 1 1 33 THR HG1  H   0.635  -1.589 -23.101 1.00 . A A . 33 THR HG1  1 1 
        4  4326 1 1 33 THR HG21 H   4.028  -1.393 -22.071 1.00 . A A . 33 THR HG21 1 1 
        4  4327 1 1 33 THR HG22 H   2.546  -0.433 -22.275 1.00 . A A . 33 THR HG22 1 1 
        4  4328 1 1 33 THR HG23 H   3.451  -0.983 -23.705 1.00 . A A . 33 THR HG23 1 1 
        4  4329 1 1 33 THR N    N   2.236  -4.874 -23.514 1.00 . A A . 33 THR N    1 1 
        4  4330 1 1 33 THR O    O   4.008  -4.585 -21.302 1.00 . A A . 33 THR O    1 1 
        4  4331 1 1 33 THR OG1  O   1.153  -2.278 -23.525 1.00 . A A . 33 THR OG1  1 1 
        4  4332 1 1 34 VAL C    C   6.892  -2.854 -21.147 1.00 . A A . 34 VAL C    1 1 
        4  4333 1 1 34 VAL CA   C   6.654  -4.085 -22.011 1.00 . A A . 34 VAL CA   1 1 
        4  4334 1 1 34 VAL CB   C   7.910  -4.364 -22.892 1.00 . A A . 34 VAL CB   1 1 
        4  4335 1 1 34 VAL CG1  C   9.178  -4.477 -22.027 1.00 . A A . 34 VAL CG1  1 1 
        4  4336 1 1 34 VAL CG2  C   7.726  -5.667 -23.696 1.00 . A A . 34 VAL CG2  1 1 
        4  4337 1 1 34 VAL H    H   5.594  -3.365 -23.729 1.00 . A A . 34 VAL H    1 1 
        4  4338 1 1 34 VAL HA   H   6.473  -4.944 -21.365 1.00 . A A . 34 VAL HA   1 1 
        4  4339 1 1 34 VAL HB   H   8.039  -3.538 -23.589 1.00 . A A . 34 VAL HB   1 1 
        4  4340 1 1 34 VAL HG11 H   9.414  -3.506 -21.590 1.00 . A A . 34 VAL HG11 1 1 
        4  4341 1 1 34 VAL HG12 H   9.021  -5.205 -21.228 1.00 . A A . 34 VAL HG12 1 1 
        4  4342 1 1 34 VAL HG13 H  10.016  -4.798 -22.645 1.00 . A A . 34 VAL HG13 1 1 
        4  4343 1 1 34 VAL HG21 H   8.550  -5.782 -24.398 1.00 . A A . 34 VAL HG21 1 1 
        4  4344 1 1 34 VAL HG22 H   7.721  -6.523 -23.013 1.00 . A A . 34 VAL HG22 1 1 
        4  4345 1 1 34 VAL HG23 H   6.787  -5.640 -24.247 1.00 . A A . 34 VAL HG23 1 1 
        4  4346 1 1 34 VAL N    N   5.465  -3.824 -22.824 1.00 . A A . 34 VAL N    1 1 
        4  4347 1 1 34 VAL O    O   7.005  -1.727 -21.647 1.00 . A A . 34 VAL O    1 1 
        4  4348 1 1 35 LEU C    C   8.553  -1.873 -18.461 1.00 . A A . 35 LEU C    1 1 
        4  4349 1 1 35 LEU CA   C   7.097  -1.999 -18.879 1.00 . A A . 35 LEU CA   1 1 
        4  4350 1 1 35 LEU CB   C   6.244  -2.282 -17.635 1.00 . A A . 35 LEU CB   1 1 
        4  4351 1 1 35 LEU CD1  C   4.059  -2.807 -16.542 1.00 . A A . 35 LEU CD1  1 1 
        4  4352 1 1 35 LEU CD2  C   4.111  -1.123 -18.397 1.00 . A A . 35 LEU CD2  1 1 
        4  4353 1 1 35 LEU CG   C   4.728  -2.420 -17.859 1.00 . A A . 35 LEU CG   1 1 
        4  4354 1 1 35 LEU H    H   6.825  -4.023 -19.494 1.00 . A A . 35 LEU H    1 1 
        4  4355 1 1 35 LEU HA   H   6.779  -1.059 -19.324 1.00 . A A . 35 LEU HA   1 1 
        4  4356 1 1 35 LEU HB2  H   6.601  -3.209 -17.185 1.00 . A A . 35 LEU HB2  1 1 
        4  4357 1 1 35 LEU HB3  H   6.409  -1.481 -16.917 1.00 . A A . 35 LEU HB3  1 1 
        4  4358 1 1 35 LEU HD11 H   4.448  -3.766 -16.201 1.00 . A A . 35 LEU HD11 1 1 
        4  4359 1 1 35 LEU HD12 H   2.983  -2.892 -16.692 1.00 . A A . 35 LEU HD12 1 1 
        4  4360 1 1 35 LEU HD13 H   4.258  -2.044 -15.787 1.00 . A A . 35 LEU HD13 1 1 
        4  4361 1 1 35 LEU HD21 H   4.336  -0.296 -17.721 1.00 . A A . 35 LEU HD21 1 1 
        4  4362 1 1 35 LEU HD22 H   3.029  -1.238 -18.478 1.00 . A A . 35 LEU HD22 1 1 
        4  4363 1 1 35 LEU HD23 H   4.515  -0.905 -19.385 1.00 . A A . 35 LEU HD23 1 1 
        4  4364 1 1 35 LEU HG   H   4.550  -3.214 -18.580 1.00 . A A . 35 LEU HG   1 1 
        4  4365 1 1 35 LEU N    N   6.928  -3.072 -19.844 1.00 . A A . 35 LEU N    1 1 
        4  4366 1 1 35 LEU O    O   9.060  -0.764 -18.312 1.00 . A A . 35 LEU O    1 1 
        4  4367 1 1 36 GLU C    C  11.309  -4.257 -18.368 1.00 . A A . 36 GLU C    1 1 
        4  4368 1 1 36 GLU CA   C  10.587  -3.045 -17.769 1.00 . A A . 36 GLU CA   1 1 
        4  4369 1 1 36 GLU CB   C  10.565  -3.133 -16.230 1.00 . A A . 36 GLU CB   1 1 
        4  4370 1 1 36 GLU CD   C  12.518  -1.563 -15.943 1.00 . A A . 36 GLU CD   1 1 
        4  4371 1 1 36 GLU CG   C  11.909  -2.899 -15.550 1.00 . A A . 36 GLU CG   1 1 
        4  4372 1 1 36 GLU H    H   8.745  -3.893 -18.425 1.00 . A A . 36 GLU H    1 1 
        4  4373 1 1 36 GLU HA   H  11.102  -2.134 -18.071 1.00 . A A . 36 GLU HA   1 1 
        4  4374 1 1 36 GLU HB2  H   9.864  -2.385 -15.858 1.00 . A A . 36 GLU HB2  1 1 
        4  4375 1 1 36 GLU HB3  H  10.197  -4.114 -15.939 1.00 . A A . 36 GLU HB3  1 1 
        4  4376 1 1 36 GLU HG2  H  11.772  -2.929 -14.468 1.00 . A A . 36 GLU HG2  1 1 
        4  4377 1 1 36 GLU HG3  H  12.595  -3.698 -15.832 1.00 . A A . 36 GLU HG3  1 1 
        4  4378 1 1 36 GLU N    N   9.208  -3.009 -18.263 1.00 . A A . 36 GLU N    1 1 
        4  4379 1 1 36 GLU O    O  10.651  -5.208 -18.796 1.00 . A A . 36 GLU O    1 1 
        4  4380 1 1 36 GLU OE1  O  13.213  -1.519 -16.989 1.00 . A A . 36 GLU OE1  1 1 
        4  4381 1 1 36 GLU OE2  O  12.251  -0.552 -15.259 1.00 . A A . 36 GLU OE2  1 1 
        4  4382 1 1 37 ARG C    C  14.493  -5.742 -17.921 1.00 . A A . 37 ARG C    1 1 
        4  4383 1 1 37 ARG CA   C  13.420  -5.371 -18.936 1.00 . A A . 37 ARG CA   1 1 
        4  4384 1 1 37 ARG CB   C  14.062  -5.000 -20.273 1.00 . A A . 37 ARG CB   1 1 
        4  4385 1 1 37 ARG CD   C  13.590  -4.684 -22.723 1.00 . A A . 37 ARG CD   1 1 
        4  4386 1 1 37 ARG CG   C  13.057  -4.509 -21.313 1.00 . A A . 37 ARG CG   1 1 
        4  4387 1 1 37 ARG CZ   C  15.701  -4.219 -23.948 1.00 . A A . 37 ARG CZ   1 1 
        4  4388 1 1 37 ARG H    H  13.148  -3.440 -18.012 1.00 . A A . 37 ARG H    1 1 
        4  4389 1 1 37 ARG HA   H  12.764  -6.225 -19.079 1.00 . A A . 37 ARG HA   1 1 
        4  4390 1 1 37 ARG HB2  H  14.798  -4.213 -20.101 1.00 . A A . 37 ARG HB2  1 1 
        4  4391 1 1 37 ARG HB3  H  14.577  -5.877 -20.664 1.00 . A A . 37 ARG HB3  1 1 
        4  4392 1 1 37 ARG HD2  H  13.680  -5.747 -22.928 1.00 . A A . 37 ARG HD2  1 1 
        4  4393 1 1 37 ARG HD3  H  12.885  -4.247 -23.429 1.00 . A A . 37 ARG HD3  1 1 
        4  4394 1 1 37 ARG HE   H  15.235  -3.476 -22.136 1.00 . A A . 37 ARG HE   1 1 
        4  4395 1 1 37 ARG HG2  H  12.133  -5.080 -21.215 1.00 . A A . 37 ARG HG2  1 1 
        4  4396 1 1 37 ARG HG3  H  12.845  -3.456 -21.134 1.00 . A A . 37 ARG HG3  1 1 
        4  4397 1 1 37 ARG HH11 H  14.470  -5.437 -24.970 1.00 . A A . 37 ARG HH11 1 1 
        4  4398 1 1 37 ARG HH12 H  15.986  -5.072 -25.750 1.00 . A A . 37 ARG HH12 1 1 
        4  4399 1 1 37 ARG HH21 H  17.147  -3.052 -23.189 1.00 . A A . 37 ARG HH21 1 1 
        4  4400 1 1 37 ARG HH22 H  17.477  -3.742 -24.754 1.00 . A A . 37 ARG HH22 1 1 
        4  4401 1 1 37 ARG N    N  12.638  -4.240 -18.406 1.00 . A A . 37 ARG N    1 1 
        4  4402 1 1 37 ARG NE   N  14.909  -4.058 -22.894 1.00 . A A . 37 ARG NE   1 1 
        4  4403 1 1 37 ARG NH1  N  15.359  -4.965 -24.973 1.00 . A A . 37 ARG NH1  1 1 
        4  4404 1 1 37 ARG NH2  N  16.861  -3.622 -23.969 1.00 . A A . 37 ARG NH2  1 1 
        4  4405 1 1 37 ARG O    O  14.931  -4.883 -17.181 1.00 . A A . 37 ARG O    1 1 
        4  4406 1 1 38 ASP C    C  15.135  -7.236 -15.477 1.00 . A A . 38 ASP C    1 1 
        4  4407 1 1 38 ASP CA   C  15.745  -7.584 -16.835 1.00 . A A . 38 ASP CA   1 1 
        4  4408 1 1 38 ASP CB   C  17.188  -7.082 -16.965 1.00 . A A . 38 ASP CB   1 1 
        4  4409 1 1 38 ASP CG   C  18.158  -7.905 -16.130 1.00 . A A . 38 ASP CG   1 1 
        4  4410 1 1 38 ASP H    H  14.429  -7.682 -18.511 1.00 . A A . 38 ASP H    1 1 
        4  4411 1 1 38 ASP HA   H  15.756  -8.670 -16.938 1.00 . A A . 38 ASP HA   1 1 
        4  4412 1 1 38 ASP HB2  H  17.487  -7.144 -18.014 1.00 . A A . 38 ASP HB2  1 1 
        4  4413 1 1 38 ASP HB3  H  17.238  -6.042 -16.649 1.00 . A A . 38 ASP HB3  1 1 
        4  4414 1 1 38 ASP N    N  14.847  -7.027 -17.871 1.00 . A A . 38 ASP N    1 1 
        4  4415 1 1 38 ASP O    O  15.785  -6.778 -14.543 1.00 . A A . 38 ASP O    1 1 
        4  4416 1 1 38 ASP OD1  O  17.707  -8.877 -15.484 1.00 . A A . 38 ASP OD1  1 1 
        4  4417 1 1 38 ASP OD2  O  19.368  -7.605 -16.145 1.00 . A A . 38 ASP OD2  1 1 
        4  4418 1 1 39 THR C    C  13.219  -7.749 -13.003 1.00 . A A . 39 THR C    1 1 
        4  4419 1 1 39 THR CA   C  13.006  -6.968 -14.302 1.00 . A A . 39 THR CA   1 1 
        4  4420 1 1 39 THR CB   C  11.510  -7.065 -14.701 1.00 . A A . 39 THR CB   1 1 
        4  4421 1 1 39 THR CG2  C  11.068  -8.526 -14.900 1.00 . A A . 39 THR CG2  1 1 
        4  4422 1 1 39 THR H    H  13.363  -7.825 -16.220 1.00 . A A . 39 THR H    1 1 
        4  4423 1 1 39 THR HA   H  13.240  -5.922 -14.106 1.00 . A A . 39 THR HA   1 1 
        4  4424 1 1 39 THR HB   H  11.360  -6.524 -15.636 1.00 . A A . 39 THR HB   1 1 
        4  4425 1 1 39 THR HG1  H  11.081  -6.687 -12.828 1.00 . A A . 39 THR HG1  1 1 
        4  4426 1 1 39 THR HG21 H  11.141  -9.066 -13.957 1.00 . A A . 39 THR HG21 1 1 
        4  4427 1 1 39 THR HG22 H  11.693  -9.011 -15.650 1.00 . A A . 39 THR HG22 1 1 
        4  4428 1 1 39 THR HG23 H  10.034  -8.543 -15.234 1.00 . A A . 39 THR HG23 1 1 
        4  4429 1 1 39 THR N    N  13.828  -7.424 -15.421 1.00 . A A . 39 THR N    1 1 
        4  4430 1 1 39 THR O    O  12.648  -7.405 -11.969 1.00 . A A . 39 THR O    1 1 
        4  4431 1 1 39 THR OG1  O  10.694  -6.473 -13.688 1.00 . A A . 39 THR OG1  1 1 
        4  4432 1 1 40 GLN C    C  15.661 -10.082 -11.692 1.00 . A A . 40 GLN C    1 1 
        4  4433 1 1 40 GLN CA   C  14.195  -9.690 -11.905 1.00 . A A . 40 GLN CA   1 1 
        4  4434 1 1 40 GLN CB   C  13.336 -10.944 -12.116 1.00 . A A . 40 GLN CB   1 1 
        4  4435 1 1 40 GLN CD   C  11.925 -12.774 -11.099 1.00 . A A . 40 GLN CD   1 1 
        4  4436 1 1 40 GLN CG   C  12.861 -11.617 -10.828 1.00 . A A . 40 GLN CG   1 1 
        4  4437 1 1 40 GLN H    H  14.461  -9.049 -13.929 1.00 . A A . 40 GLN H    1 1 
        4  4438 1 1 40 GLN HA   H  13.844  -9.176 -11.010 1.00 . A A . 40 GLN HA   1 1 
        4  4439 1 1 40 GLN HB2  H  12.456 -10.653 -12.688 1.00 . A A . 40 GLN HB2  1 1 
        4  4440 1 1 40 GLN HB3  H  13.903 -11.665 -12.706 1.00 . A A . 40 GLN HB3  1 1 
        4  4441 1 1 40 GLN HE21 H  10.888 -14.226 -10.196 1.00 . A A . 40 GLN HE21 1 1 
        4  4442 1 1 40 GLN HE22 H  11.831 -13.204  -9.141 1.00 . A A . 40 GLN HE22 1 1 
        4  4443 1 1 40 GLN HG2  H  13.724 -11.984 -10.274 1.00 . A A . 40 GLN HG2  1 1 
        4  4444 1 1 40 GLN HG3  H  12.339 -10.881 -10.217 1.00 . A A . 40 GLN HG3  1 1 
        4  4445 1 1 40 GLN N    N  14.007  -8.813 -13.060 1.00 . A A . 40 GLN N    1 1 
        4  4446 1 1 40 GLN NE2  N  11.522 -13.456 -10.061 1.00 . A A . 40 GLN NE2  1 1 
        4  4447 1 1 40 GLN O    O  15.965 -10.943 -10.874 1.00 . A A . 40 GLN O    1 1 
        4  4448 1 1 40 GLN OE1  O  11.565 -13.041 -12.234 1.00 . A A . 40 GLN OE1  1 1 
        4  4449 1 1 41 GLY C    C  18.168 -11.133 -13.257 1.00 . A A . 41 GLY C    1 1 
        4  4450 1 1 41 GLY CA   C  17.964  -9.896 -12.403 1.00 . A A . 41 GLY CA   1 1 
        4  4451 1 1 41 GLY H    H  16.303  -8.766 -13.124 1.00 . A A . 41 GLY H    1 1 
        4  4452 1 1 41 GLY HA2  H  18.590  -9.089 -12.786 1.00 . A A . 41 GLY HA2  1 1 
        4  4453 1 1 41 GLY HA3  H  18.243 -10.117 -11.374 1.00 . A A . 41 GLY HA3  1 1 
        4  4454 1 1 41 GLY N    N  16.565  -9.490 -12.461 1.00 . A A . 41 GLY N    1 1 
        4  4455 1 1 41 GLY O    O  19.218 -11.776 -13.228 1.00 . A A . 41 GLY O    1 1 
        4  4456 1 1 42 LEU C    C  17.178 -11.924 -16.336 1.00 . A A . 42 LEU C    1 1 
        4  4457 1 1 42 LEU CA   C  17.179 -12.567 -14.961 1.00 . A A . 42 LEU CA   1 1 
        4  4458 1 1 42 LEU CB   C  15.942 -13.468 -14.806 1.00 . A A . 42 LEU CB   1 1 
        4  4459 1 1 42 LEU CD1  C  14.379 -14.879 -13.460 1.00 . A A . 42 LEU CD1  1 1 
        4  4460 1 1 42 LEU CD2  C  16.848 -15.161 -13.141 1.00 . A A . 42 LEU CD2  1 1 
        4  4461 1 1 42 LEU CG   C  15.732 -14.160 -13.450 1.00 . A A . 42 LEU CG   1 1 
        4  4462 1 1 42 LEU H    H  16.316 -10.895 -14.005 1.00 . A A . 42 LEU H    1 1 
        4  4463 1 1 42 LEU HA   H  18.090 -13.147 -14.823 1.00 . A A . 42 LEU HA   1 1 
        4  4464 1 1 42 LEU HB2  H  15.059 -12.862 -15.004 1.00 . A A . 42 LEU HB2  1 1 
        4  4465 1 1 42 LEU HB3  H  15.993 -14.240 -15.573 1.00 . A A . 42 LEU HB3  1 1 
        4  4466 1 1 42 LEU HD11 H  13.582 -14.161 -13.655 1.00 . A A . 42 LEU HD11 1 1 
        4  4467 1 1 42 LEU HD12 H  14.207 -15.342 -12.489 1.00 . A A . 42 LEU HD12 1 1 
        4  4468 1 1 42 LEU HD13 H  14.371 -15.647 -14.235 1.00 . A A . 42 LEU HD13 1 1 
        4  4469 1 1 42 LEU HD21 H  16.924 -15.893 -13.944 1.00 . A A . 42 LEU HD21 1 1 
        4  4470 1 1 42 LEU HD22 H  16.632 -15.671 -12.204 1.00 . A A . 42 LEU HD22 1 1 
        4  4471 1 1 42 LEU HD23 H  17.797 -14.629 -13.042 1.00 . A A . 42 LEU HD23 1 1 
        4  4472 1 1 42 LEU HG   H  15.717 -13.404 -12.667 1.00 . A A . 42 LEU HG   1 1 
        4  4473 1 1 42 LEU N    N  17.135 -11.466 -14.018 1.00 . A A . 42 LEU N    1 1 
        4  4474 1 1 42 LEU O    O  16.158 -11.368 -16.775 1.00 . A A . 42 LEU O    1 1 
        4  4475 1 1 43 ASP C    C  17.452 -12.114 -19.288 1.00 . A A . 43 ASP C    1 1 
        4  4476 1 1 43 ASP CA   C  18.405 -11.400 -18.343 1.00 . A A . 43 ASP CA   1 1 
        4  4477 1 1 43 ASP CB   C  19.834 -11.454 -18.886 1.00 . A A . 43 ASP CB   1 1 
        4  4478 1 1 43 ASP CG   C  20.003 -10.627 -20.166 1.00 . A A . 43 ASP CG   1 1 
        4  4479 1 1 43 ASP H    H  19.103 -12.469 -16.644 1.00 . A A . 43 ASP H    1 1 
        4  4480 1 1 43 ASP HA   H  18.102 -10.356 -18.267 1.00 . A A . 43 ASP HA   1 1 
        4  4481 1 1 43 ASP HB2  H  20.516 -11.074 -18.125 1.00 . A A . 43 ASP HB2  1 1 
        4  4482 1 1 43 ASP HB3  H  20.094 -12.493 -19.097 1.00 . A A . 43 ASP HB3  1 1 
        4  4483 1 1 43 ASP N    N  18.300 -12.008 -17.029 1.00 . A A . 43 ASP N    1 1 
        4  4484 1 1 43 ASP O    O  17.183 -13.314 -19.166 1.00 . A A . 43 ASP O    1 1 
        4  4485 1 1 43 ASP OD1  O  20.930 -10.927 -20.947 1.00 . A A . 43 ASP OD1  1 1 
        4  4486 1 1 43 ASP OD2  O  19.169  -9.718 -20.423 1.00 . A A . 43 ASP OD2  1 1 
        4  4487 1 1 44 GLY C    C  14.521 -11.859 -20.669 1.00 . A A . 44 GLY C    1 1 
        4  4488 1 1 44 GLY CA   C  15.952 -11.874 -21.163 1.00 . A A . 44 GLY CA   1 1 
        4  4489 1 1 44 GLY H    H  17.191 -10.375 -20.269 1.00 . A A . 44 GLY H    1 1 
        4  4490 1 1 44 GLY HA2  H  16.012 -11.278 -22.072 1.00 . A A . 44 GLY HA2  1 1 
        4  4491 1 1 44 GLY HA3  H  16.226 -12.900 -21.403 1.00 . A A . 44 GLY HA3  1 1 
        4  4492 1 1 44 GLY N    N  16.903 -11.348 -20.209 1.00 . A A . 44 GLY N    1 1 
        4  4493 1 1 44 GLY O    O  13.620 -11.973 -21.484 1.00 . A A . 44 GLY O    1 1 
        4  4494 1 1 45 TRP C    C  12.442 -10.211 -18.767 1.00 . A A . 45 TRP C    1 1 
        4  4495 1 1 45 TRP CA   C  12.909 -11.655 -18.861 1.00 . A A . 45 TRP CA   1 1 
        4  4496 1 1 45 TRP CB   C  12.817 -12.326 -17.496 1.00 . A A . 45 TRP CB   1 1 
        4  4497 1 1 45 TRP CD1  C  14.043 -14.569 -17.657 1.00 . A A . 45 TRP CD1  1 1 
        4  4498 1 1 45 TRP CD2  C  11.825 -14.759 -17.656 1.00 . A A . 45 TRP CD2  1 1 
        4  4499 1 1 45 TRP CE2  C  12.400 -16.062 -17.744 1.00 . A A . 45 TRP CE2  1 1 
        4  4500 1 1 45 TRP CE3  C  10.422 -14.636 -17.640 1.00 . A A . 45 TRP CE3  1 1 
        4  4501 1 1 45 TRP CG   C  12.915 -13.817 -17.595 1.00 . A A . 45 TRP CG   1 1 
        4  4502 1 1 45 TRP CH2  C  10.235 -17.096 -17.784 1.00 . A A . 45 TRP CH2  1 1 
        4  4503 1 1 45 TRP CZ2  C  11.613 -17.231 -17.809 1.00 . A A . 45 TRP CZ2  1 1 
        4  4504 1 1 45 TRP CZ3  C   9.626 -15.810 -17.699 1.00 . A A . 45 TRP CZ3  1 1 
        4  4505 1 1 45 TRP H    H  15.053 -11.613 -18.713 1.00 . A A . 45 TRP H    1 1 
        4  4506 1 1 45 TRP HA   H  12.252 -12.183 -19.546 1.00 . A A . 45 TRP HA   1 1 
        4  4507 1 1 45 TRP HB2  H  13.619 -11.954 -16.860 1.00 . A A . 45 TRP HB2  1 1 
        4  4508 1 1 45 TRP HB3  H  11.862 -12.069 -17.038 1.00 . A A . 45 TRP HB3  1 1 
        4  4509 1 1 45 TRP HD1  H  15.049 -14.157 -17.637 1.00 . A A . 45 TRP HD1  1 1 
        4  4510 1 1 45 TRP HE1  H  14.459 -16.626 -17.784 1.00 . A A . 45 TRP HE1  1 1 
        4  4511 1 1 45 TRP HE3  H   9.961 -13.665 -17.571 1.00 . A A . 45 TRP HE3  1 1 
        4  4512 1 1 45 TRP HH2  H   9.611 -17.979 -17.820 1.00 . A A . 45 TRP HH2  1 1 
        4  4513 1 1 45 TRP HZ2  H  12.072 -18.206 -17.865 1.00 . A A . 45 TRP HZ2  1 1 
        4  4514 1 1 45 TRP HZ3  H   8.548 -15.728 -17.673 1.00 . A A . 45 TRP HZ3  1 1 
        4  4515 1 1 45 TRP N    N  14.282 -11.706 -19.375 1.00 . A A . 45 TRP N    1 1 
        4  4516 1 1 45 TRP NE1  N  13.758 -15.900 -17.740 1.00 . A A . 45 TRP NE1  1 1 
        4  4517 1 1 45 TRP O    O  13.149  -9.348 -18.245 1.00 . A A . 45 TRP O    1 1 
        4  4518 1 1 46 TRP C    C   9.432  -8.543 -18.587 1.00 . A A . 46 TRP C    1 1 
        4  4519 1 1 46 TRP CA   C  10.744  -8.576 -19.350 1.00 . A A . 46 TRP CA   1 1 
        4  4520 1 1 46 TRP CB   C  10.513  -8.136 -20.800 1.00 . A A . 46 TRP CB   1 1 
        4  4521 1 1 46 TRP CD1  C  13.044  -8.402 -21.333 1.00 . A A . 46 TRP CD1  1 1 
        4  4522 1 1 46 TRP CD2  C  11.777  -8.083 -23.134 1.00 . A A . 46 TRP CD2  1 1 
        4  4523 1 1 46 TRP CE2  C  13.136  -8.236 -23.543 1.00 . A A . 46 TRP CE2  1 1 
        4  4524 1 1 46 TRP CE3  C  10.793  -7.873 -24.117 1.00 . A A . 46 TRP CE3  1 1 
        4  4525 1 1 46 TRP CG   C  11.746  -8.204 -21.698 1.00 . A A . 46 TRP CG   1 1 
        4  4526 1 1 46 TRP CH2  C  12.543  -7.978 -25.855 1.00 . A A . 46 TRP CH2  1 1 
        4  4527 1 1 46 TRP CZ2  C  13.526  -8.181 -24.899 1.00 . A A . 46 TRP CZ2  1 1 
        4  4528 1 1 46 TRP CZ3  C  11.176  -7.826 -25.479 1.00 . A A . 46 TRP CZ3  1 1 
        4  4529 1 1 46 TRP H    H  10.711 -10.663 -19.753 1.00 . A A . 46 TRP H    1 1 
        4  4530 1 1 46 TRP HA   H  11.439  -7.898 -18.878 1.00 . A A . 46 TRP HA   1 1 
        4  4531 1 1 46 TRP HB2  H   9.744  -8.780 -21.232 1.00 . A A . 46 TRP HB2  1 1 
        4  4532 1 1 46 TRP HB3  H  10.135  -7.115 -20.798 1.00 . A A . 46 TRP HB3  1 1 
        4  4533 1 1 46 TRP HD1  H  13.373  -8.534 -20.311 1.00 . A A . 46 TRP HD1  1 1 
        4  4534 1 1 46 TRP HE1  H  14.875  -8.577 -22.354 1.00 . A A . 46 TRP HE1  1 1 
        4  4535 1 1 46 TRP HE3  H   9.757  -7.760 -23.835 1.00 . A A . 46 TRP HE3  1 1 
        4  4536 1 1 46 TRP HH2  H  12.814  -7.934 -26.903 1.00 . A A . 46 TRP HH2  1 1 
        4  4537 1 1 46 TRP HZ2  H  14.562  -8.305 -25.183 1.00 . A A . 46 TRP HZ2  1 1 
        4  4538 1 1 46 TRP HZ3  H  10.423  -7.676 -26.241 1.00 . A A . 46 TRP HZ3  1 1 
        4  4539 1 1 46 TRP N    N  11.270  -9.930 -19.317 1.00 . A A . 46 TRP N    1 1 
        4  4540 1 1 46 TRP NE1  N  13.877  -8.426 -22.411 1.00 . A A . 46 TRP NE1  1 1 
        4  4541 1 1 46 TRP O    O   8.653  -9.492 -18.650 1.00 . A A . 46 TRP O    1 1 
        4  4542 1 1 47 LEU C    C   6.956  -6.742 -18.235 1.00 . A A . 47 LEU C    1 1 
        4  4543 1 1 47 LEU CA   C   7.909  -7.271 -17.196 1.00 . A A . 47 LEU CA   1 1 
        4  4544 1 1 47 LEU CB   C   8.029  -6.260 -16.054 1.00 . A A . 47 LEU CB   1 1 
        4  4545 1 1 47 LEU CD1  C   6.282  -7.229 -14.492 1.00 . A A . 47 LEU CD1  1 1 
        4  4546 1 1 47 LEU CD2  C   6.982  -4.836 -14.294 1.00 . A A . 47 LEU CD2  1 1 
        4  4547 1 1 47 LEU CG   C   6.740  -5.987 -15.263 1.00 . A A . 47 LEU CG   1 1 
        4  4548 1 1 47 LEU H    H   9.842  -6.681 -17.888 1.00 . A A . 47 LEU H    1 1 
        4  4549 1 1 47 LEU HA   H   7.552  -8.230 -16.817 1.00 . A A . 47 LEU HA   1 1 
        4  4550 1 1 47 LEU HB2  H   8.782  -6.614 -15.361 1.00 . A A . 47 LEU HB2  1 1 
        4  4551 1 1 47 LEU HB3  H   8.372  -5.317 -16.472 1.00 . A A . 47 LEU HB3  1 1 
        4  4552 1 1 47 LEU HD11 H   6.013  -8.019 -15.188 1.00 . A A . 47 LEU HD11 1 1 
        4  4553 1 1 47 LEU HD12 H   5.412  -6.984 -13.885 1.00 . A A . 47 LEU HD12 1 1 
        4  4554 1 1 47 LEU HD13 H   7.086  -7.579 -13.841 1.00 . A A . 47 LEU HD13 1 1 
        4  4555 1 1 47 LEU HD21 H   6.068  -4.626 -13.738 1.00 . A A . 47 LEU HD21 1 1 
        4  4556 1 1 47 LEU HD22 H   7.276  -3.944 -14.847 1.00 . A A . 47 LEU HD22 1 1 
        4  4557 1 1 47 LEU HD23 H   7.778  -5.101 -13.593 1.00 . A A . 47 LEU HD23 1 1 
        4  4558 1 1 47 LEU HG   H   5.953  -5.696 -15.958 1.00 . A A . 47 LEU HG   1 1 
        4  4559 1 1 47 LEU N    N   9.179  -7.452 -17.885 1.00 . A A . 47 LEU N    1 1 
        4  4560 1 1 47 LEU O    O   7.168  -5.656 -18.782 1.00 . A A . 47 LEU O    1 1 
        4  4561 1 1 48 CYS C    C   3.601  -6.975 -18.858 1.00 . A A . 48 CYS C    1 1 
        4  4562 1 1 48 CYS CA   C   4.952  -7.105 -19.528 1.00 . A A . 48 CYS CA   1 1 
        4  4563 1 1 48 CYS CB   C   4.907  -8.140 -20.642 1.00 . A A . 48 CYS CB   1 1 
        4  4564 1 1 48 CYS H    H   5.791  -8.395 -18.054 1.00 . A A . 48 CYS H    1 1 
        4  4565 1 1 48 CYS HA   H   5.234  -6.144 -19.949 1.00 . A A . 48 CYS HA   1 1 
        4  4566 1 1 48 CYS HB2  H   4.544  -9.083 -20.233 1.00 . A A . 48 CYS HB2  1 1 
        4  4567 1 1 48 CYS HB3  H   4.215  -7.802 -21.412 1.00 . A A . 48 CYS HB3  1 1 
        4  4568 1 1 48 CYS HG   H   7.116  -8.897 -20.277 1.00 . A A . 48 CYS HG   1 1 
        4  4569 1 1 48 CYS N    N   5.926  -7.505 -18.533 1.00 . A A . 48 CYS N    1 1 
        4  4570 1 1 48 CYS O    O   3.412  -7.473 -17.757 1.00 . A A . 48 CYS O    1 1 
        4  4571 1 1 48 CYS SG   S   6.530  -8.411 -21.384 1.00 . A A . 48 CYS SG   1 1 
        4  4572 1 1 49 SER C    C   0.322  -6.562 -20.086 1.00 . A A . 49 SER C    1 1 
        4  4573 1 1 49 SER CA   C   1.315  -6.154 -19.008 1.00 . A A . 49 SER CA   1 1 
        4  4574 1 1 49 SER CB   C   1.091  -4.710 -18.566 1.00 . A A . 49 SER CB   1 1 
        4  4575 1 1 49 SER H    H   2.884  -5.916 -20.431 1.00 . A A . 49 SER H    1 1 
        4  4576 1 1 49 SER HA   H   1.173  -6.806 -18.151 1.00 . A A . 49 SER HA   1 1 
        4  4577 1 1 49 SER HB2  H   0.038  -4.565 -18.321 1.00 . A A . 49 SER HB2  1 1 
        4  4578 1 1 49 SER HB3  H   1.693  -4.515 -17.679 1.00 . A A . 49 SER HB3  1 1 
        4  4579 1 1 49 SER HG   H   2.401  -3.960 -19.803 1.00 . A A . 49 SER HG   1 1 
        4  4580 1 1 49 SER N    N   2.667  -6.318 -19.523 1.00 . A A . 49 SER N    1 1 
        4  4581 1 1 49 SER O    O   0.476  -6.205 -21.259 1.00 . A A . 49 SER O    1 1 
        4  4582 1 1 49 SER OG   O   1.474  -3.805 -19.585 1.00 . A A . 49 SER OG   1 1 
        4  4583 1 1 50 LEU C    C  -2.874  -8.368 -19.798 1.00 . A A . 50 LEU C    1 1 
        4  4584 1 1 50 LEU CA   C  -1.640  -7.944 -20.595 1.00 . A A . 50 LEU CA   1 1 
        4  4585 1 1 50 LEU CB   C  -1.032  -9.182 -21.273 1.00 . A A . 50 LEU CB   1 1 
        4  4586 1 1 50 LEU CD1  C  -2.303  -9.175 -23.451 1.00 . A A . 50 LEU CD1  1 1 
        4  4587 1 1 50 LEU CD2  C  -1.203 -11.249 -22.652 1.00 . A A . 50 LEU CD2  1 1 
        4  4588 1 1 50 LEU CG   C  -1.927  -9.985 -22.229 1.00 . A A . 50 LEU CG   1 1 
        4  4589 1 1 50 LEU H    H  -0.713  -7.627 -18.696 1.00 . A A . 50 LEU H    1 1 
        4  4590 1 1 50 LEU HA   H  -1.922  -7.210 -21.351 1.00 . A A . 50 LEU HA   1 1 
        4  4591 1 1 50 LEU HB2  H  -0.148  -8.866 -21.820 1.00 . A A . 50 LEU HB2  1 1 
        4  4592 1 1 50 LEU HB3  H  -0.707  -9.857 -20.489 1.00 . A A . 50 LEU HB3  1 1 
        4  4593 1 1 50 LEU HD11 H  -2.928  -9.780 -24.113 1.00 . A A . 50 LEU HD11 1 1 
        4  4594 1 1 50 LEU HD12 H  -1.402  -8.883 -23.987 1.00 . A A . 50 LEU HD12 1 1 
        4  4595 1 1 50 LEU HD13 H  -2.854  -8.286 -23.163 1.00 . A A . 50 LEU HD13 1 1 
        4  4596 1 1 50 LEU HD21 H  -0.277 -10.993 -23.164 1.00 . A A . 50 LEU HD21 1 1 
        4  4597 1 1 50 LEU HD22 H  -1.842 -11.825 -23.324 1.00 . A A . 50 LEU HD22 1 1 
        4  4598 1 1 50 LEU HD23 H  -0.980 -11.855 -21.772 1.00 . A A . 50 LEU HD23 1 1 
        4  4599 1 1 50 LEU HG   H  -2.834 -10.272 -21.706 1.00 . A A . 50 LEU HG   1 1 
        4  4600 1 1 50 LEU N    N  -0.654  -7.366 -19.685 1.00 . A A . 50 LEU N    1 1 
        4  4601 1 1 50 LEU O    O  -2.749  -8.878 -18.692 1.00 . A A . 50 LEU O    1 1 
        4  4602 1 1 51 HIS C    C  -5.595  -8.064 -18.367 1.00 . A A . 51 HIS C    1 1 
        4  4603 1 1 51 HIS CA   C  -5.326  -8.614 -19.780 1.00 . A A . 51 HIS CA   1 1 
        4  4604 1 1 51 HIS CB   C  -5.383 -10.151 -19.776 1.00 . A A . 51 HIS CB   1 1 
        4  4605 1 1 51 HIS CD2  C  -7.796 -10.960 -19.247 1.00 . A A . 51 HIS CD2  1 1 
        4  4606 1 1 51 HIS CE1  C  -8.431 -11.491 -21.224 1.00 . A A . 51 HIS CE1  1 1 
        4  4607 1 1 51 HIS CG   C  -6.744 -10.701 -20.072 1.00 . A A . 51 HIS CG   1 1 
        4  4608 1 1 51 HIS H    H  -4.091  -7.720 -21.276 1.00 . A A . 51 HIS H    1 1 
        4  4609 1 1 51 HIS HA   H  -6.128  -8.263 -20.429 1.00 . A A . 51 HIS HA   1 1 
        4  4610 1 1 51 HIS HB2  H  -4.696 -10.526 -20.532 1.00 . A A . 51 HIS HB2  1 1 
        4  4611 1 1 51 HIS HB3  H  -5.052 -10.522 -18.805 1.00 . A A . 51 HIS HB3  1 1 
        4  4612 1 1 51 HIS HD1  H  -6.642 -10.989 -22.177 1.00 . A A . 51 HIS HD1  1 1 
        4  4613 1 1 51 HIS HD2  H  -7.802 -10.790 -18.178 1.00 . A A . 51 HIS HD2  1 1 
        4  4614 1 1 51 HIS HE1  H  -9.026 -11.831 -22.061 1.00 . A A . 51 HIS HE1  1 1 
        4  4615 1 1 51 HIS N    N  -4.054  -8.165 -20.373 1.00 . A A . 51 HIS N    1 1 
        4  4616 1 1 51 HIS ND1  N  -7.180 -11.050 -21.325 1.00 . A A . 51 HIS ND1  1 1 
        4  4617 1 1 51 HIS NE2  N  -8.857 -11.462 -19.978 1.00 . A A . 51 HIS NE2  1 1 
        4  4618 1 1 51 HIS O    O  -6.241  -8.707 -17.548 1.00 . A A . 51 HIS O    1 1 
        4  4619 1 1 52 GLY C    C  -4.398  -6.605 -15.693 1.00 . A A . 52 GLY C    1 1 
        4  4620 1 1 52 GLY CA   C  -5.357  -6.223 -16.807 1.00 . A A . 52 GLY CA   1 1 
        4  4621 1 1 52 GLY H    H  -4.565  -6.366 -18.783 1.00 . A A . 52 GLY H    1 1 
        4  4622 1 1 52 GLY HA2  H  -5.306  -5.143 -16.942 1.00 . A A . 52 GLY HA2  1 1 
        4  4623 1 1 52 GLY HA3  H  -6.367  -6.474 -16.485 1.00 . A A . 52 GLY HA3  1 1 
        4  4624 1 1 52 GLY N    N  -5.103  -6.862 -18.092 1.00 . A A . 52 GLY N    1 1 
        4  4625 1 1 52 GLY O    O  -4.567  -6.161 -14.563 1.00 . A A . 52 GLY O    1 1 
        4  4626 1 1 53 ARG C    C  -1.003  -7.668 -15.648 1.00 . A A . 53 ARG C    1 1 
        4  4627 1 1 53 ARG CA   C  -2.375  -7.800 -15.019 1.00 . A A . 53 ARG CA   1 1 
        4  4628 1 1 53 ARG CB   C  -2.603  -9.249 -14.552 1.00 . A A . 53 ARG CB   1 1 
        4  4629 1 1 53 ARG CD   C  -2.533 -11.726 -15.139 1.00 . A A . 53 ARG CD   1 1 
        4  4630 1 1 53 ARG CG   C  -2.449 -10.297 -15.665 1.00 . A A . 53 ARG CG   1 1 
        4  4631 1 1 53 ARG CZ   C  -0.928 -13.289 -14.045 1.00 . A A . 53 ARG CZ   1 1 
        4  4632 1 1 53 ARG H    H  -3.277  -7.740 -16.954 1.00 . A A . 53 ARG H    1 1 
        4  4633 1 1 53 ARG HA   H  -2.427  -7.136 -14.154 1.00 . A A . 53 ARG HA   1 1 
        4  4634 1 1 53 ARG HB2  H  -1.888  -9.469 -13.762 1.00 . A A . 53 ARG HB2  1 1 
        4  4635 1 1 53 ARG HB3  H  -3.607  -9.329 -14.138 1.00 . A A . 53 ARG HB3  1 1 
        4  4636 1 1 53 ARG HD2  H  -3.461 -11.850 -14.581 1.00 . A A . 53 ARG HD2  1 1 
        4  4637 1 1 53 ARG HD3  H  -2.543 -12.403 -15.993 1.00 . A A . 53 ARG HD3  1 1 
        4  4638 1 1 53 ARG HE   H  -0.908 -11.293 -13.826 1.00 . A A . 53 ARG HE   1 1 
        4  4639 1 1 53 ARG HG2  H  -3.235 -10.145 -16.404 1.00 . A A . 53 ARG HG2  1 1 
        4  4640 1 1 53 ARG HG3  H  -1.484 -10.166 -16.150 1.00 . A A . 53 ARG HG3  1 1 
        4  4641 1 1 53 ARG HH11 H  -2.241 -14.273 -15.206 1.00 . A A . 53 ARG HH11 1 1 
        4  4642 1 1 53 ARG HH12 H  -1.047 -15.262 -14.400 1.00 . A A . 53 ARG HH12 1 1 
        4  4643 1 1 53 ARG HH21 H   0.522 -12.652 -12.807 1.00 . A A . 53 ARG HH21 1 1 
        4  4644 1 1 53 ARG HH22 H   0.483 -14.365 -13.121 1.00 . A A . 53 ARG HH22 1 1 
        4  4645 1 1 53 ARG N    N  -3.384  -7.400 -16.003 1.00 . A A . 53 ARG N    1 1 
        4  4646 1 1 53 ARG NE   N  -1.388 -12.063 -14.272 1.00 . A A . 53 ARG NE   1 1 
        4  4647 1 1 53 ARG NH1  N  -1.452 -14.357 -14.593 1.00 . A A . 53 ARG NH1  1 1 
        4  4648 1 1 53 ARG NH2  N   0.090 -13.444 -13.263 1.00 . A A . 53 ARG NH2  1 1 
        4  4649 1 1 53 ARG O    O  -0.883  -7.609 -16.868 1.00 . A A . 53 ARG O    1 1 
        4  4650 1 1 54 GLN C    C   2.068  -8.913 -14.820 1.00 . A A . 54 GLN C    1 1 
        4  4651 1 1 54 GLN CA   C   1.395  -7.650 -15.322 1.00 . A A . 54 GLN CA   1 1 
        4  4652 1 1 54 GLN CB   C   2.163  -6.387 -14.890 1.00 . A A . 54 GLN CB   1 1 
        4  4653 1 1 54 GLN CD   C   1.097  -5.207 -12.927 1.00 . A A . 54 GLN CD   1 1 
        4  4654 1 1 54 GLN CG   C   2.210  -6.126 -13.387 1.00 . A A . 54 GLN CG   1 1 
        4  4655 1 1 54 GLN H    H  -0.118  -7.680 -13.827 1.00 . A A . 54 GLN H    1 1 
        4  4656 1 1 54 GLN HA   H   1.385  -7.688 -16.405 1.00 . A A . 54 GLN HA   1 1 
        4  4657 1 1 54 GLN HB2  H   3.187  -6.470 -15.254 1.00 . A A . 54 GLN HB2  1 1 
        4  4658 1 1 54 GLN HB3  H   1.709  -5.523 -15.374 1.00 . A A . 54 GLN HB3  1 1 
        4  4659 1 1 54 GLN HE21 H   0.700  -3.308 -12.447 1.00 . A A . 54 GLN HE21 1 1 
        4  4660 1 1 54 GLN HE22 H   2.352  -3.636 -12.909 1.00 . A A . 54 GLN HE22 1 1 
        4  4661 1 1 54 GLN HG2  H   2.143  -7.069 -12.847 1.00 . A A . 54 GLN HG2  1 1 
        4  4662 1 1 54 GLN HG3  H   3.163  -5.658 -13.151 1.00 . A A . 54 GLN HG3  1 1 
        4  4663 1 1 54 GLN N    N   0.029  -7.645 -14.829 1.00 . A A . 54 GLN N    1 1 
        4  4664 1 1 54 GLN NE2  N   1.412  -3.949 -12.750 1.00 . A A . 54 GLN NE2  1 1 
        4  4665 1 1 54 GLN O    O   1.591  -9.537 -13.873 1.00 . A A . 54 GLN O    1 1 
        4  4666 1 1 54 GLN OE1  O  -0.035  -5.624 -12.745 1.00 . A A . 54 GLN OE1  1 1 
        4  4667 1 1 55 GLY C    C   5.139 -10.621 -15.924 1.00 . A A . 55 GLY C    1 1 
        4  4668 1 1 55 GLY CA   C   3.889 -10.483 -15.084 1.00 . A A . 55 GLY CA   1 1 
        4  4669 1 1 55 GLY H    H   3.482  -8.758 -16.274 1.00 . A A . 55 GLY H    1 1 
        4  4670 1 1 55 GLY HA2  H   4.171 -10.406 -14.034 1.00 . A A . 55 GLY HA2  1 1 
        4  4671 1 1 55 GLY HA3  H   3.264 -11.364 -15.218 1.00 . A A . 55 GLY HA3  1 1 
        4  4672 1 1 55 GLY N    N   3.149  -9.297 -15.473 1.00 . A A . 55 GLY N    1 1 
        4  4673 1 1 55 GLY O    O   5.301  -9.908 -16.923 1.00 . A A . 55 GLY O    1 1 
        4  4674 1 1 56 ILE C    C   7.034 -12.575 -17.468 1.00 . A A . 56 ILE C    1 1 
        4  4675 1 1 56 ILE CA   C   7.288 -11.715 -16.230 1.00 . A A . 56 ILE CA   1 1 
        4  4676 1 1 56 ILE CB   C   8.389 -12.354 -15.308 1.00 . A A . 56 ILE CB   1 1 
        4  4677 1 1 56 ILE CD1  C   9.130 -14.547 -14.133 1.00 . A A . 56 ILE CD1  1 1 
        4  4678 1 1 56 ILE CG1  C   8.024 -13.800 -14.897 1.00 . A A . 56 ILE CG1  1 1 
        4  4679 1 1 56 ILE CG2  C   8.593 -11.465 -14.053 1.00 . A A . 56 ILE CG2  1 1 
        4  4680 1 1 56 ILE H    H   5.851 -12.061 -14.680 1.00 . A A . 56 ILE H    1 1 
        4  4681 1 1 56 ILE HA   H   7.653 -10.744 -16.563 1.00 . A A . 56 ILE HA   1 1 
        4  4682 1 1 56 ILE HB   H   9.326 -12.381 -15.863 1.00 . A A . 56 ILE HB   1 1 
        4  4683 1 1 56 ILE HD11 H  10.066 -14.491 -14.688 1.00 . A A . 56 ILE HD11 1 1 
        4  4684 1 1 56 ILE HD12 H   9.263 -14.102 -13.147 1.00 . A A . 56 ILE HD12 1 1 
        4  4685 1 1 56 ILE HD13 H   8.844 -15.592 -14.015 1.00 . A A . 56 ILE HD13 1 1 
        4  4686 1 1 56 ILE HG12 H   7.136 -13.776 -14.273 1.00 . A A . 56 ILE HG12 1 1 
        4  4687 1 1 56 ILE HG13 H   7.795 -14.372 -15.792 1.00 . A A . 56 ILE HG13 1 1 
        4  4688 1 1 56 ILE HG21 H   8.687 -10.422 -14.350 1.00 . A A . 56 ILE HG21 1 1 
        4  4689 1 1 56 ILE HG22 H   7.743 -11.572 -13.374 1.00 . A A . 56 ILE HG22 1 1 
        4  4690 1 1 56 ILE HG23 H   9.504 -11.768 -13.533 1.00 . A A . 56 ILE HG23 1 1 
        4  4691 1 1 56 ILE N    N   6.035 -11.505 -15.516 1.00 . A A . 56 ILE N    1 1 
        4  4692 1 1 56 ILE O    O   6.181 -13.470 -17.466 1.00 . A A . 56 ILE O    1 1 
        4  4693 1 1 57 VAL C    C   8.999 -13.054 -20.442 1.00 . A A . 57 VAL C    1 1 
        4  4694 1 1 57 VAL CA   C   7.607 -12.934 -19.825 1.00 . A A . 57 VAL CA   1 1 
        4  4695 1 1 57 VAL CB   C   6.718 -12.097 -20.797 1.00 . A A . 57 VAL CB   1 1 
        4  4696 1 1 57 VAL CG1  C   6.622 -12.757 -22.169 1.00 . A A . 57 VAL CG1  1 1 
        4  4697 1 1 57 VAL CG2  C   5.318 -11.904 -20.217 1.00 . A A . 57 VAL CG2  1 1 
        4  4698 1 1 57 VAL H    H   8.380 -11.458 -18.494 1.00 . A A . 57 VAL H    1 1 
        4  4699 1 1 57 VAL HA   H   7.167 -13.918 -19.677 1.00 . A A . 57 VAL HA   1 1 
        4  4700 1 1 57 VAL HB   H   7.175 -11.119 -20.922 1.00 . A A . 57 VAL HB   1 1 
        4  4701 1 1 57 VAL HG11 H   5.881 -12.233 -22.768 1.00 . A A . 57 VAL HG11 1 1 
        4  4702 1 1 57 VAL HG12 H   7.587 -12.700 -22.670 1.00 . A A . 57 VAL HG12 1 1 
        4  4703 1 1 57 VAL HG13 H   6.327 -13.795 -22.062 1.00 . A A . 57 VAL HG13 1 1 
        4  4704 1 1 57 VAL HG21 H   5.378 -11.289 -19.318 1.00 . A A . 57 VAL HG21 1 1 
        4  4705 1 1 57 VAL HG22 H   4.684 -11.403 -20.946 1.00 . A A . 57 VAL HG22 1 1 
        4  4706 1 1 57 VAL HG23 H   4.886 -12.874 -19.964 1.00 . A A . 57 VAL HG23 1 1 
        4  4707 1 1 57 VAL N    N   7.740 -12.249 -18.540 1.00 . A A . 57 VAL N    1 1 
        4  4708 1 1 57 VAL O    O   9.750 -12.072 -20.453 1.00 . A A . 57 VAL O    1 1 
        4  4709 1 1 58 PRO C    C  10.646 -13.451 -22.955 1.00 . A A . 58 PRO C    1 1 
        4  4710 1 1 58 PRO CA   C  10.687 -14.223 -21.626 1.00 . A A . 58 PRO CA   1 1 
        4  4711 1 1 58 PRO CB   C  10.982 -15.710 -21.825 1.00 . A A . 58 PRO CB   1 1 
        4  4712 1 1 58 PRO CD   C   8.714 -15.552 -21.083 1.00 . A A . 58 PRO CD   1 1 
        4  4713 1 1 58 PRO CG   C   9.638 -16.337 -21.977 1.00 . A A . 58 PRO CG   1 1 
        4  4714 1 1 58 PRO HA   H  11.430 -13.781 -20.962 1.00 . A A . 58 PRO HA   1 1 
        4  4715 1 1 58 PRO HB2  H  11.589 -15.869 -22.716 1.00 . A A . 58 PRO HB2  1 1 
        4  4716 1 1 58 PRO HB3  H  11.481 -16.108 -20.941 1.00 . A A . 58 PRO HB3  1 1 
        4  4717 1 1 58 PRO HD2  H   7.728 -15.460 -21.540 1.00 . A A . 58 PRO HD2  1 1 
        4  4718 1 1 58 PRO HD3  H   8.644 -16.020 -20.102 1.00 . A A . 58 PRO HD3  1 1 
        4  4719 1 1 58 PRO HG2  H   9.308 -16.258 -23.011 1.00 . A A . 58 PRO HG2  1 1 
        4  4720 1 1 58 PRO HG3  H   9.672 -17.380 -21.667 1.00 . A A . 58 PRO HG3  1 1 
        4  4721 1 1 58 PRO N    N   9.371 -14.233 -20.978 1.00 . A A . 58 PRO N    1 1 
        4  4722 1 1 58 PRO O    O   9.914 -13.803 -23.883 1.00 . A A . 58 PRO O    1 1 
        4  4723 1 1 59 GLY C    C  11.973 -12.191 -25.463 1.00 . A A . 59 GLY C    1 1 
        4  4724 1 1 59 GLY CA   C  11.469 -11.526 -24.205 1.00 . A A . 59 GLY CA   1 1 
        4  4725 1 1 59 GLY H    H  12.052 -12.160 -22.255 1.00 . A A . 59 GLY H    1 1 
        4  4726 1 1 59 GLY HA2  H  10.463 -11.161 -24.389 1.00 . A A . 59 GLY HA2  1 1 
        4  4727 1 1 59 GLY HA3  H  12.107 -10.674 -23.987 1.00 . A A . 59 GLY HA3  1 1 
        4  4728 1 1 59 GLY N    N  11.443 -12.397 -23.041 1.00 . A A . 59 GLY N    1 1 
        4  4729 1 1 59 GLY O    O  11.698 -11.738 -26.562 1.00 . A A . 59 GLY O    1 1 
        4  4730 1 1 60 ASN C    C  11.913 -14.608 -27.261 1.00 . A A . 60 ASN C    1 1 
        4  4731 1 1 60 ASN CA   C  13.119 -14.097 -26.456 1.00 . A A . 60 ASN CA   1 1 
        4  4732 1 1 60 ASN CB   C  13.962 -15.277 -25.963 1.00 . A A . 60 ASN CB   1 1 
        4  4733 1 1 60 ASN CG   C  14.528 -16.093 -27.099 1.00 . A A . 60 ASN CG   1 1 
        4  4734 1 1 60 ASN H    H  12.870 -13.639 -24.378 1.00 . A A . 60 ASN H    1 1 
        4  4735 1 1 60 ASN HA   H  13.729 -13.471 -27.109 1.00 . A A . 60 ASN HA   1 1 
        4  4736 1 1 60 ASN HB2  H  14.782 -14.897 -25.358 1.00 . A A . 60 ASN HB2  1 1 
        4  4737 1 1 60 ASN HB3  H  13.342 -15.928 -25.347 1.00 . A A . 60 ASN HB3  1 1 
        4  4738 1 1 60 ASN HD21 H  16.101 -16.245 -28.321 1.00 . A A . 60 ASN HD21 1 1 
        4  4739 1 1 60 ASN HD22 H  16.156 -14.919 -27.186 1.00 . A A . 60 ASN HD22 1 1 
        4  4740 1 1 60 ASN N    N  12.666 -13.308 -25.309 1.00 . A A . 60 ASN N    1 1 
        4  4741 1 1 60 ASN ND2  N  15.687 -15.719 -27.570 1.00 . A A . 60 ASN ND2  1 1 
        4  4742 1 1 60 ASN O    O  11.983 -14.756 -28.474 1.00 . A A . 60 ASN O    1 1 
        4  4743 1 1 60 ASN OD1  O  13.936 -17.065 -27.526 1.00 . A A . 60 ASN OD1  1 1 
        4  4744 1 1 61 ARG C    C   8.677 -14.144 -27.675 1.00 . A A . 61 ARG C    1 1 
        4  4745 1 1 61 ARG CA   C   9.565 -15.303 -27.219 1.00 . A A . 61 ARG CA   1 1 
        4  4746 1 1 61 ARG CB   C   8.783 -16.202 -26.251 1.00 . A A . 61 ARG CB   1 1 
        4  4747 1 1 61 ARG CD   C   8.569 -18.512 -25.274 1.00 . A A . 61 ARG CD   1 1 
        4  4748 1 1 61 ARG CG   C   9.513 -17.500 -25.917 1.00 . A A . 61 ARG CG   1 1 
        4  4749 1 1 61 ARG CZ   C   9.382 -20.377 -23.823 1.00 . A A . 61 ARG CZ   1 1 
        4  4750 1 1 61 ARG H    H  10.774 -14.656 -25.575 1.00 . A A . 61 ARG H    1 1 
        4  4751 1 1 61 ARG HA   H   9.832 -15.889 -28.098 1.00 . A A . 61 ARG HA   1 1 
        4  4752 1 1 61 ARG HB2  H   8.590 -15.653 -25.331 1.00 . A A . 61 ARG HB2  1 1 
        4  4753 1 1 61 ARG HB3  H   7.825 -16.456 -26.705 1.00 . A A . 61 ARG HB3  1 1 
        4  4754 1 1 61 ARG HD2  H   8.181 -18.096 -24.346 1.00 . A A . 61 ARG HD2  1 1 
        4  4755 1 1 61 ARG HD3  H   7.732 -18.692 -25.952 1.00 . A A . 61 ARG HD3  1 1 
        4  4756 1 1 61 ARG HE   H   9.655 -20.261 -25.810 1.00 . A A . 61 ARG HE   1 1 
        4  4757 1 1 61 ARG HG2  H   9.910 -17.927 -26.836 1.00 . A A . 61 ARG HG2  1 1 
        4  4758 1 1 61 ARG HG3  H  10.338 -17.289 -25.236 1.00 . A A . 61 ARG HG3  1 1 
        4  4759 1 1 61 ARG HH11 H   8.382 -18.996 -22.755 1.00 . A A . 61 ARG HH11 1 1 
        4  4760 1 1 61 ARG HH12 H   9.001 -20.344 -21.844 1.00 . A A . 61 ARG HH12 1 1 
        4  4761 1 1 61 ARG HH21 H  10.411 -21.934 -24.568 1.00 . A A . 61 ARG HH21 1 1 
        4  4762 1 1 61 ARG HH22 H  10.119 -21.971 -22.849 1.00 . A A . 61 ARG HH22 1 1 
        4  4763 1 1 61 ARG N    N  10.797 -14.831 -26.575 1.00 . A A . 61 ARG N    1 1 
        4  4764 1 1 61 ARG NE   N   9.254 -19.794 -25.011 1.00 . A A . 61 ARG NE   1 1 
        4  4765 1 1 61 ARG NH1  N   8.888 -19.864 -22.723 1.00 . A A . 61 ARG NH1  1 1 
        4  4766 1 1 61 ARG NH2  N  10.022 -21.511 -23.742 1.00 . A A . 61 ARG NH2  1 1 
        4  4767 1 1 61 ARG O    O   7.524 -14.361 -28.057 1.00 . A A . 61 ARG O    1 1 
        4  4768 1 1 62 LEU C    C   9.086 -11.050 -29.224 1.00 . A A . 62 LEU C    1 1 
        4  4769 1 1 62 LEU CA   C   8.440 -11.739 -28.030 1.00 . A A . 62 LEU CA   1 1 
        4  4770 1 1 62 LEU CB   C   8.379 -10.732 -26.870 1.00 . A A . 62 LEU CB   1 1 
        4  4771 1 1 62 LEU CD1  C   7.735 -10.011 -24.569 1.00 . A A . 62 LEU CD1  1 1 
        4  4772 1 1 62 LEU CD2  C   6.252 -11.582 -25.818 1.00 . A A . 62 LEU CD2  1 1 
        4  4773 1 1 62 LEU CG   C   7.694 -11.166 -25.566 1.00 . A A . 62 LEU CG   1 1 
        4  4774 1 1 62 LEU H    H  10.161 -12.792 -27.335 1.00 . A A . 62 LEU H    1 1 
        4  4775 1 1 62 LEU HA   H   7.427 -12.028 -28.302 1.00 . A A . 62 LEU HA   1 1 
        4  4776 1 1 62 LEU HB2  H   9.398 -10.433 -26.632 1.00 . A A . 62 LEU HB2  1 1 
        4  4777 1 1 62 LEU HB3  H   7.859  -9.850 -27.230 1.00 . A A . 62 LEU HB3  1 1 
        4  4778 1 1 62 LEU HD11 H   7.255 -10.313 -23.638 1.00 . A A . 62 LEU HD11 1 1 
        4  4779 1 1 62 LEU HD12 H   7.208  -9.146 -24.974 1.00 . A A . 62 LEU HD12 1 1 
        4  4780 1 1 62 LEU HD13 H   8.767  -9.743 -24.359 1.00 . A A . 62 LEU HD13 1 1 
        4  4781 1 1 62 LEU HD21 H   5.741 -11.721 -24.868 1.00 . A A . 62 LEU HD21 1 1 
        4  4782 1 1 62 LEU HD22 H   6.239 -12.523 -26.359 1.00 . A A . 62 LEU HD22 1 1 
        4  4783 1 1 62 LEU HD23 H   5.735 -10.814 -26.393 1.00 . A A . 62 LEU HD23 1 1 
        4  4784 1 1 62 LEU HG   H   8.234 -12.014 -25.146 1.00 . A A . 62 LEU HG   1 1 
        4  4785 1 1 62 LEU N    N   9.198 -12.926 -27.634 1.00 . A A . 62 LEU N    1 1 
        4  4786 1 1 62 LEU O    O  10.295 -11.101 -29.411 1.00 . A A . 62 LEU O    1 1 
        4  4787 1 1 63 LYS C    C   8.278  -8.129 -30.973 1.00 . A A . 63 LYS C    1 1 
        4  4788 1 1 63 LYS CA   C   8.769  -9.557 -31.127 1.00 . A A . 63 LYS CA   1 1 
        4  4789 1 1 63 LYS CB   C   8.287 -10.152 -32.455 1.00 . A A . 63 LYS CB   1 1 
        4  4790 1 1 63 LYS CD   C  10.364  -9.736 -33.867 1.00 . A A . 63 LYS CD   1 1 
        4  4791 1 1 63 LYS CE   C  10.945  -8.987 -35.069 1.00 . A A . 63 LYS CE   1 1 
        4  4792 1 1 63 LYS CG   C   8.859  -9.472 -33.706 1.00 . A A . 63 LYS CG   1 1 
        4  4793 1 1 63 LYS H    H   7.269 -10.361 -29.818 1.00 . A A . 63 LYS H    1 1 
        4  4794 1 1 63 LYS HA   H   9.856  -9.560 -31.104 1.00 . A A . 63 LYS HA   1 1 
        4  4795 1 1 63 LYS HB2  H   8.561 -11.205 -32.479 1.00 . A A . 63 LYS HB2  1 1 
        4  4796 1 1 63 LYS HB3  H   7.199 -10.081 -32.490 1.00 . A A . 63 LYS HB3  1 1 
        4  4797 1 1 63 LYS HD2  H  10.885  -9.404 -32.969 1.00 . A A . 63 LYS HD2  1 1 
        4  4798 1 1 63 LYS HD3  H  10.531 -10.807 -33.993 1.00 . A A . 63 LYS HD3  1 1 
        4  4799 1 1 63 LYS HE2  H  10.755  -7.917 -34.944 1.00 . A A . 63 LYS HE2  1 1 
        4  4800 1 1 63 LYS HE3  H  12.027  -9.146 -35.091 1.00 . A A . 63 LYS HE3  1 1 
        4  4801 1 1 63 LYS HG2  H   8.337  -9.857 -34.581 1.00 . A A . 63 LYS HG2  1 1 
        4  4802 1 1 63 LYS HG3  H   8.689  -8.399 -33.640 1.00 . A A . 63 LYS HG3  1 1 
        4  4803 1 1 63 LYS HZ1  H  10.781  -8.925 -37.137 1.00 . A A . 63 LYS HZ1  1 1 
        4  4804 1 1 63 LYS HZ2  H   9.362  -9.284 -36.376 1.00 . A A . 63 LYS HZ2  1 1 
        4  4805 1 1 63 LYS HZ3  H  10.543 -10.430 -36.504 1.00 . A A . 63 LYS HZ3  1 1 
        4  4806 1 1 63 LYS N    N   8.272 -10.358 -30.008 1.00 . A A . 63 LYS N    1 1 
        4  4807 1 1 63 LYS NZ   N  10.359  -9.445 -36.377 1.00 . A A . 63 LYS NZ   1 1 
        4  4808 1 1 63 LYS O    O   7.076  -7.889 -30.967 1.00 . A A . 63 LYS O    1 1 
        4  4809 1 1 64 ILE C    C   8.068  -5.296 -31.864 1.00 . A A . 64 ILE C    1 1 
        4  4810 1 1 64 ILE CA   C   8.896  -5.774 -30.670 1.00 . A A . 64 ILE CA   1 1 
        4  4811 1 1 64 ILE CB   C  10.206  -4.916 -30.565 1.00 . A A . 64 ILE CB   1 1 
        4  4812 1 1 64 ILE CD1  C  10.486  -5.302 -27.981 1.00 . A A . 64 ILE CD1  1 1 
        4  4813 1 1 64 ILE CG1  C  11.104  -5.409 -29.402 1.00 . A A . 64 ILE CG1  1 1 
        4  4814 1 1 64 ILE CG2  C   9.882  -3.410 -30.376 1.00 . A A . 64 ILE CG2  1 1 
        4  4815 1 1 64 ILE H    H  10.183  -7.463 -30.841 1.00 . A A . 64 ILE H    1 1 
        4  4816 1 1 64 ILE HA   H   8.306  -5.638 -29.763 1.00 . A A . 64 ILE HA   1 1 
        4  4817 1 1 64 ILE HB   H  10.765  -5.031 -31.495 1.00 . A A . 64 ILE HB   1 1 
        4  4818 1 1 64 ILE HD11 H  11.230  -5.601 -27.244 1.00 . A A . 64 ILE HD11 1 1 
        4  4819 1 1 64 ILE HD12 H  10.183  -4.276 -27.776 1.00 . A A . 64 ILE HD12 1 1 
        4  4820 1 1 64 ILE HD13 H   9.624  -5.961 -27.900 1.00 . A A . 64 ILE HD13 1 1 
        4  4821 1 1 64 ILE HG12 H  11.373  -6.449 -29.583 1.00 . A A . 64 ILE HG12 1 1 
        4  4822 1 1 64 ILE HG13 H  12.023  -4.823 -29.413 1.00 . A A . 64 ILE HG13 1 1 
        4  4823 1 1 64 ILE HG21 H   9.174  -3.275 -29.555 1.00 . A A . 64 ILE HG21 1 1 
        4  4824 1 1 64 ILE HG22 H  10.798  -2.859 -30.154 1.00 . A A . 64 ILE HG22 1 1 
        4  4825 1 1 64 ILE HG23 H   9.444  -3.006 -31.292 1.00 . A A . 64 ILE HG23 1 1 
        4  4826 1 1 64 ILE N    N   9.212  -7.199 -30.833 1.00 . A A . 64 ILE N    1 1 
        4  4827 1 1 64 ILE O    O   8.344  -5.674 -33.009 1.00 . A A . 64 ILE O    1 1 
        4  4828 1 1 65 LEU C    C   6.100  -2.460 -32.519 1.00 . A A . 65 LEU C    1 1 
        4  4829 1 1 65 LEU CA   C   6.133  -3.984 -32.596 1.00 . A A . 65 LEU CA   1 1 
        4  4830 1 1 65 LEU CB   C   4.734  -4.561 -32.342 1.00 . A A . 65 LEU CB   1 1 
        4  4831 1 1 65 LEU CD1  C   4.998  -6.751 -33.619 1.00 . A A . 65 LEU CD1  1 1 
        4  4832 1 1 65 LEU CD2  C   2.736  -5.822 -33.120 1.00 . A A . 65 LEU CD2  1 1 
        4  4833 1 1 65 LEU CG   C   4.175  -5.466 -33.451 1.00 . A A . 65 LEU CG   1 1 
        4  4834 1 1 65 LEU H    H   6.885  -4.196 -30.624 1.00 . A A . 65 LEU H    1 1 
        4  4835 1 1 65 LEU HA   H   6.475  -4.280 -33.587 1.00 . A A . 65 LEU HA   1 1 
        4  4836 1 1 65 LEU HB2  H   4.764  -5.132 -31.414 1.00 . A A . 65 LEU HB2  1 1 
        4  4837 1 1 65 LEU HB3  H   4.043  -3.735 -32.198 1.00 . A A . 65 LEU HB3  1 1 
        4  4838 1 1 65 LEU HD11 H   4.524  -7.396 -34.356 1.00 . A A . 65 LEU HD11 1 1 
        4  4839 1 1 65 LEU HD12 H   5.064  -7.271 -32.664 1.00 . A A . 65 LEU HD12 1 1 
        4  4840 1 1 65 LEU HD13 H   6.003  -6.500 -33.957 1.00 . A A . 65 LEU HD13 1 1 
        4  4841 1 1 65 LEU HD21 H   2.139  -4.911 -33.044 1.00 . A A . 65 LEU HD21 1 1 
        4  4842 1 1 65 LEU HD22 H   2.696  -6.355 -32.170 1.00 . A A . 65 LEU HD22 1 1 
        4  4843 1 1 65 LEU HD23 H   2.321  -6.451 -33.906 1.00 . A A . 65 LEU HD23 1 1 
        4  4844 1 1 65 LEU HG   H   4.190  -4.917 -34.392 1.00 . A A . 65 LEU HG   1 1 
        4  4845 1 1 65 LEU N    N   7.047  -4.496 -31.584 1.00 . A A . 65 LEU N    1 1 
        4  4846 1 1 65 LEU O    O   6.675  -1.879 -31.612 1.00 . A A . 65 LEU O    1 1 
        4  4847 1 1 66 VAL C    C   6.603   0.340 -33.738 1.00 . A A . 66 VAL C    1 1 
        4  4848 1 1 66 VAL CA   C   5.253  -0.381 -33.581 1.00 . A A . 66 VAL CA   1 1 
        4  4849 1 1 66 VAL CB   C   4.425   0.218 -32.385 1.00 . A A . 66 VAL CB   1 1 
        4  4850 1 1 66 VAL CG1  C   4.039   1.686 -32.672 1.00 . A A . 66 VAL CG1  1 1 
        4  4851 1 1 66 VAL CG2  C   3.137  -0.601 -32.163 1.00 . A A . 66 VAL CG2  1 1 
        4  4852 1 1 66 VAL H    H   4.956  -2.413 -34.169 1.00 . A A . 66 VAL H    1 1 
        4  4853 1 1 66 VAL HA   H   4.680  -0.185 -34.485 1.00 . A A . 66 VAL HA   1 1 
        4  4854 1 1 66 VAL HB   H   5.023   0.181 -31.474 1.00 . A A . 66 VAL HB   1 1 
        4  4855 1 1 66 VAL HG11 H   4.941   2.293 -32.760 1.00 . A A . 66 VAL HG11 1 1 
        4  4856 1 1 66 VAL HG12 H   3.464   1.752 -33.594 1.00 . A A . 66 VAL HG12 1 1 
        4  4857 1 1 66 VAL HG13 H   3.441   2.072 -31.844 1.00 . A A . 66 VAL HG13 1 1 
        4  4858 1 1 66 VAL HG21 H   2.582  -0.687 -33.097 1.00 . A A . 66 VAL HG21 1 1 
        4  4859 1 1 66 VAL HG22 H   3.391  -1.592 -31.795 1.00 . A A . 66 VAL HG22 1 1 
        4  4860 1 1 66 VAL HG23 H   2.515  -0.103 -31.420 1.00 . A A . 66 VAL HG23 1 1 
        4  4861 1 1 66 VAL N    N   5.409  -1.847 -33.477 1.00 . A A . 66 VAL N    1 1 
        4  4862 1 1 66 VAL O    O   7.155   0.903 -32.803 1.00 . A A . 66 VAL O    1 1 
        4  4863 1 1 67 GLY C    C   8.364   1.675 -36.602 1.00 . A A . 67 GLY C    1 1 
        4  4864 1 1 67 GLY CA   C   8.392   0.955 -35.268 1.00 . A A . 67 GLY CA   1 1 
        4  4865 1 1 67 GLY H    H   6.635  -0.162 -35.702 1.00 . A A . 67 GLY H    1 1 
        4  4866 1 1 67 GLY HA2  H   8.638   1.673 -34.486 1.00 . A A . 67 GLY HA2  1 1 
        4  4867 1 1 67 GLY HA3  H   9.172   0.193 -35.301 1.00 . A A . 67 GLY HA3  1 1 
        4  4868 1 1 67 GLY N    N   7.118   0.316 -34.961 1.00 . A A . 67 GLY N    1 1 
        4  4869 1 1 67 GLY O    O   9.251   1.485 -37.423 1.00 . A A . 67 GLY O    1 1 
        4  4870 1 1 68 MET C    C   7.249   4.679 -37.865 1.00 . A A . 68 MET C    1 1 
        4  4871 1 1 68 MET CA   C   7.166   3.175 -38.111 1.00 . A A . 68 MET CA   1 1 
        4  4872 1 1 68 MET CB   C   5.816   2.824 -38.747 1.00 . A A . 68 MET CB   1 1 
        4  4873 1 1 68 MET CE   C   6.707   2.979 -42.820 1.00 . A A . 68 MET CE   1 1 
        4  4874 1 1 68 MET CG   C   5.718   3.197 -40.218 1.00 . A A . 68 MET CG   1 1 
        4  4875 1 1 68 MET H    H   6.620   2.598 -36.129 1.00 . A A . 68 MET H    1 1 
        4  4876 1 1 68 MET HA   H   7.963   2.881 -38.790 1.00 . A A . 68 MET HA   1 1 
        4  4877 1 1 68 MET HB2  H   5.654   1.751 -38.653 1.00 . A A . 68 MET HB2  1 1 
        4  4878 1 1 68 MET HB3  H   5.027   3.339 -38.201 1.00 . A A . 68 MET HB3  1 1 
        4  4879 1 1 68 MET HE1  H   7.196   3.945 -42.695 1.00 . A A . 68 MET HE1  1 1 
        4  4880 1 1 68 MET HE2  H   7.246   2.396 -43.566 1.00 . A A . 68 MET HE2  1 1 
        4  4881 1 1 68 MET HE3  H   5.680   3.132 -43.155 1.00 . A A . 68 MET HE3  1 1 
        4  4882 1 1 68 MET HG2  H   4.676   3.139 -40.532 1.00 . A A . 68 MET HG2  1 1 
        4  4883 1 1 68 MET HG3  H   6.069   4.220 -40.352 1.00 . A A . 68 MET HG3  1 1 
        4  4884 1 1 68 MET N    N   7.321   2.460 -36.840 1.00 . A A . 68 MET N    1 1 
        4  4885 1 1 68 MET O    O   6.507   5.213 -37.044 1.00 . A A . 68 MET O    1 1 
        4  4886 1 1 68 MET SD   S   6.702   2.089 -41.245 1.00 . A A . 68 MET SD   1 1 
        4  4887 1 1 69 TYR C    C   7.326   7.557 -39.179 1.00 . A A . 69 TYR C    1 1 
        4  4888 1 1 69 TYR CA   C   8.368   6.783 -38.371 1.00 . A A . 69 TYR CA   1 1 
        4  4889 1 1 69 TYR CB   C   9.779   7.166 -38.832 1.00 . A A . 69 TYR CB   1 1 
        4  4890 1 1 69 TYR CD1  C  10.084   9.664 -39.217 1.00 . A A . 69 TYR CD1  1 1 
        4  4891 1 1 69 TYR CD2  C  10.793   8.723 -37.098 1.00 . A A . 69 TYR CD2  1 1 
        4  4892 1 1 69 TYR CE1  C  10.519  10.952 -38.790 1.00 . A A . 69 TYR CE1  1 1 
        4  4893 1 1 69 TYR CE2  C  11.229  10.007 -36.672 1.00 . A A . 69 TYR CE2  1 1 
        4  4894 1 1 69 TYR CG   C  10.220   8.540 -38.375 1.00 . A A . 69 TYR CG   1 1 
        4  4895 1 1 69 TYR CZ   C  11.093  11.106 -37.523 1.00 . A A . 69 TYR CZ   1 1 
        4  4896 1 1 69 TYR H    H   8.779   4.851 -39.181 1.00 . A A . 69 TYR H    1 1 
        4  4897 1 1 69 TYR HA   H   8.255   7.035 -37.316 1.00 . A A . 69 TYR HA   1 1 
        4  4898 1 1 69 TYR HB2  H  10.481   6.433 -38.433 1.00 . A A . 69 TYR HB2  1 1 
        4  4899 1 1 69 TYR HB3  H   9.824   7.124 -39.920 1.00 . A A . 69 TYR HB3  1 1 
        4  4900 1 1 69 TYR HD1  H   9.649   9.548 -40.204 1.00 . A A . 69 TYR HD1  1 1 
        4  4901 1 1 69 TYR HD2  H  10.911   7.876 -36.438 1.00 . A A . 69 TYR HD2  1 1 
        4  4902 1 1 69 TYR HE1  H  10.416  11.802 -39.447 1.00 . A A . 69 TYR HE1  1 1 
        4  4903 1 1 69 TYR HE2  H  11.672  10.133 -35.696 1.00 . A A . 69 TYR HE2  1 1 
        4  4904 1 1 69 TYR HH   H  11.426  13.014 -37.778 1.00 . A A . 69 TYR HH   1 1 
        4  4905 1 1 69 TYR N    N   8.176   5.342 -38.543 1.00 . A A . 69 TYR N    1 1 
        4  4906 1 1 69 TYR O    O   6.704   8.503 -38.689 1.00 . A A . 69 TYR O    1 1 
        4  4907 1 1 69 TYR OH   O  11.526  12.338 -37.105 1.00 . A A . 69 TYR OH   1 1 
        4  4908 1 1 70 ASP C    C   4.752   7.375 -40.900 1.00 . A A . 70 ASP C    1 1 
        4  4909 1 1 70 ASP CA   C   6.161   7.760 -41.310 1.00 . A A . 70 ASP CA   1 1 
        4  4910 1 1 70 ASP CB   C   6.394   7.309 -42.748 1.00 . A A . 70 ASP CB   1 1 
        4  4911 1 1 70 ASP CG   C   7.682   7.846 -43.313 1.00 . A A . 70 ASP CG   1 1 
        4  4912 1 1 70 ASP H    H   7.671   6.364 -40.777 1.00 . A A . 70 ASP H    1 1 
        4  4913 1 1 70 ASP HA   H   6.270   8.844 -41.254 1.00 . A A . 70 ASP HA   1 1 
        4  4914 1 1 70 ASP HB2  H   6.421   6.219 -42.776 1.00 . A A . 70 ASP HB2  1 1 
        4  4915 1 1 70 ASP HB3  H   5.566   7.654 -43.368 1.00 . A A . 70 ASP HB3  1 1 
        4  4916 1 1 70 ASP N    N   7.133   7.134 -40.420 1.00 . A A . 70 ASP N    1 1 
        4  4917 1 1 70 ASP O    O   4.479   6.221 -40.568 1.00 . A A . 70 ASP O    1 1 
        4  4918 1 1 70 ASP OD1  O   8.534   7.029 -43.718 1.00 . A A . 70 ASP OD1  1 1 
        4  4919 1 1 70 ASP OD2  O   7.861   9.079 -43.317 1.00 . A A . 70 ASP OD2  1 1 
        4  4920 1 1 71 LYS C    C   1.567   9.110 -41.250 1.00 . A A . 71 LYS C    1 1 
        4  4921 1 1 71 LYS CA   C   2.460   8.109 -40.543 1.00 . A A . 71 LYS CA   1 1 
        4  4922 1 1 71 LYS CB   C   2.322   8.231 -39.020 1.00 . A A . 71 LYS CB   1 1 
        4  4923 1 1 71 LYS CD   C   2.765   9.540 -36.937 1.00 . A A . 71 LYS CD   1 1 
        4  4924 1 1 71 LYS CE   C   3.233  10.871 -36.365 1.00 . A A . 71 LYS CE   1 1 
        4  4925 1 1 71 LYS CG   C   2.744   9.586 -38.453 1.00 . A A . 71 LYS CG   1 1 
        4  4926 1 1 71 LYS H    H   4.111   9.272 -41.231 1.00 . A A . 71 LYS H    1 1 
        4  4927 1 1 71 LYS HA   H   2.167   7.104 -40.845 1.00 . A A . 71 LYS HA   1 1 
        4  4928 1 1 71 LYS HB2  H   1.287   8.034 -38.739 1.00 . A A . 71 LYS HB2  1 1 
        4  4929 1 1 71 LYS HB3  H   2.950   7.466 -38.562 1.00 . A A . 71 LYS HB3  1 1 
        4  4930 1 1 71 LYS HD2  H   1.763   9.316 -36.568 1.00 . A A . 71 LYS HD2  1 1 
        4  4931 1 1 71 LYS HD3  H   3.450   8.753 -36.615 1.00 . A A . 71 LYS HD3  1 1 
        4  4932 1 1 71 LYS HE2  H   4.221  11.104 -36.770 1.00 . A A . 71 LYS HE2  1 1 
        4  4933 1 1 71 LYS HE3  H   2.533  11.654 -36.665 1.00 . A A . 71 LYS HE3  1 1 
        4  4934 1 1 71 LYS HG2  H   3.745   9.830 -38.808 1.00 . A A . 71 LYS HG2  1 1 
        4  4935 1 1 71 LYS HG3  H   2.048  10.354 -38.787 1.00 . A A . 71 LYS HG3  1 1 
        4  4936 1 1 71 LYS HZ1  H   2.396  10.612 -34.484 1.00 . A A . 71 LYS HZ1  1 1 
        4  4937 1 1 71 LYS HZ2  H   3.629  11.705 -34.511 1.00 . A A . 71 LYS HZ2  1 1 
        4  4938 1 1 71 LYS HZ3  H   3.958  10.092 -34.587 1.00 . A A . 71 LYS HZ3  1 1 
        4  4939 1 1 71 LYS N    N   3.846   8.340 -40.935 1.00 . A A . 71 LYS N    1 1 
        4  4940 1 1 71 LYS NZ   N   3.310  10.815 -34.865 1.00 . A A . 71 LYS NZ   1 1 
        4  4941 1 1 71 LYS O    O   2.040  10.122 -41.757 1.00 . A A . 71 LYS O    1 1 
        4  4942 1 1 72 LYS C    C  -1.262  10.621 -40.865 1.00 . A A . 72 LYS C    1 1 
        4  4943 1 1 72 LYS CA   C  -0.689   9.707 -41.943 1.00 . A A . 72 LYS CA   1 1 
        4  4944 1 1 72 LYS CB   C  -1.817   8.889 -42.594 1.00 . A A . 72 LYS CB   1 1 
        4  4945 1 1 72 LYS CD   C  -0.684   8.571 -44.909 1.00 . A A . 72 LYS CD   1 1 
        4  4946 1 1 72 LYS CE   C  -1.665   9.414 -45.741 1.00 . A A . 72 LYS CE   1 1 
        4  4947 1 1 72 LYS CG   C  -1.346   7.894 -43.682 1.00 . A A . 72 LYS CG   1 1 
        4  4948 1 1 72 LYS H    H  -0.062   7.980 -40.853 1.00 . A A . 72 LYS H    1 1 
        4  4949 1 1 72 LYS HA   H  -0.183  10.307 -42.695 1.00 . A A . 72 LYS HA   1 1 
        4  4950 1 1 72 LYS HB2  H  -2.324   8.325 -41.810 1.00 . A A . 72 LYS HB2  1 1 
        4  4951 1 1 72 LYS HB3  H  -2.541   9.576 -43.029 1.00 . A A . 72 LYS HB3  1 1 
        4  4952 1 1 72 LYS HD2  H   0.133   9.209 -44.570 1.00 . A A . 72 LYS HD2  1 1 
        4  4953 1 1 72 LYS HD3  H  -0.264   7.793 -45.550 1.00 . A A . 72 LYS HD3  1 1 
        4  4954 1 1 72 LYS HE2  H  -2.121  10.172 -45.100 1.00 . A A . 72 LYS HE2  1 1 
        4  4955 1 1 72 LYS HE3  H  -1.106   9.922 -46.531 1.00 . A A . 72 LYS HE3  1 1 
        4  4956 1 1 72 LYS HG2  H  -0.629   7.205 -43.239 1.00 . A A . 72 LYS HG2  1 1 
        4  4957 1 1 72 LYS HG3  H  -2.207   7.315 -44.020 1.00 . A A . 72 LYS HG3  1 1 
        4  4958 1 1 72 LYS HZ1  H  -3.365   9.166 -46.910 1.00 . A A . 72 LYS HZ1  1 1 
        4  4959 1 1 72 LYS HZ2  H  -3.281   8.111 -45.643 1.00 . A A . 72 LYS HZ2  1 1 
        4  4960 1 1 72 LYS HZ3  H  -2.331   7.882 -46.973 1.00 . A A . 72 LYS HZ3  1 1 
        4  4961 1 1 72 LYS N    N   0.278   8.817 -41.301 1.00 . A A . 72 LYS N    1 1 
        4  4962 1 1 72 LYS NZ   N  -2.748   8.575 -46.367 1.00 . A A . 72 LYS NZ   1 1 
        4  4963 1 1 72 LYS O    O  -1.323  10.226 -39.703 1.00 . A A . 72 LYS O    1 1 
        4  4964 1 1 73 PRO C    C  -3.687  12.192 -39.807 1.00 . A A . 73 PRO C    1 1 
        4  4965 1 1 73 PRO CA   C  -2.294  12.688 -40.194 1.00 . A A . 73 PRO CA   1 1 
        4  4966 1 1 73 PRO CB   C  -2.366  14.056 -40.875 1.00 . A A . 73 PRO CB   1 1 
        4  4967 1 1 73 PRO CD   C  -1.685  12.522 -42.543 1.00 . A A . 73 PRO CD   1 1 
        4  4968 1 1 73 PRO CG   C  -2.561  13.731 -42.307 1.00 . A A . 73 PRO CG   1 1 
        4  4969 1 1 73 PRO HA   H  -1.655  12.736 -39.313 1.00 . A A . 73 PRO HA   1 1 
        4  4970 1 1 73 PRO HB2  H  -3.204  14.637 -40.490 1.00 . A A . 73 PRO HB2  1 1 
        4  4971 1 1 73 PRO HB3  H  -1.427  14.594 -40.736 1.00 . A A . 73 PRO HB3  1 1 
        4  4972 1 1 73 PRO HD2  H  -2.115  11.886 -43.315 1.00 . A A . 73 PRO HD2  1 1 
        4  4973 1 1 73 PRO HD3  H  -0.671  12.830 -42.807 1.00 . A A . 73 PRO HD3  1 1 
        4  4974 1 1 73 PRO HG2  H  -3.606  13.478 -42.495 1.00 . A A . 73 PRO HG2  1 1 
        4  4975 1 1 73 PRO HG3  H  -2.246  14.562 -42.936 1.00 . A A . 73 PRO HG3  1 1 
        4  4976 1 1 73 PRO N    N  -1.690  11.843 -41.231 1.00 . A A . 73 PRO N    1 1 
        4  4977 1 1 73 PRO O    O  -4.307  11.422 -40.548 1.00 . A A . 73 PRO O    1 1 
        4  4978 1 1 74 ALA C    C  -6.054  13.524 -37.440 1.00 . A A . 74 ALA C    1 1 
        4  4979 1 1 74 ALA CA   C  -5.504  12.303 -38.176 1.00 . A A . 74 ALA CA   1 1 
        4  4980 1 1 74 ALA CB   C  -5.412  11.090 -37.232 1.00 . A A . 74 ALA CB   1 1 
        4  4981 1 1 74 ALA H    H  -3.642  13.306 -38.108 1.00 . A A . 74 ALA H    1 1 
        4  4982 1 1 74 ALA HA   H  -6.157  12.064 -39.016 1.00 . A A . 74 ALA HA   1 1 
        4  4983 1 1 74 ALA HB1  H  -4.983  10.242 -37.765 1.00 . A A . 74 ALA HB1  1 1 
        4  4984 1 1 74 ALA HB2  H  -4.776  11.338 -36.376 1.00 . A A . 74 ALA HB2  1 1 
        4  4985 1 1 74 ALA HB3  H  -6.406  10.824 -36.873 1.00 . A A . 74 ALA HB3  1 1 
        4  4986 1 1 74 ALA N    N  -4.179  12.657 -38.667 1.00 . A A . 74 ALA N    1 1 
        4  4987 1 1 74 ALA O    O  -5.294  14.431 -37.098 1.00 . A A . 74 ALA O    1 1 
        4  4988 1 1 75 GLY C    C  -8.315  14.192 -35.082 1.00 . A A . 75 GLY C    1 1 
        4  4989 1 1 75 GLY CA   C  -7.996  14.636 -36.491 1.00 . A A . 75 GLY CA   1 1 
        4  4990 1 1 75 GLY H    H  -7.933  12.769 -37.503 1.00 . A A . 75 GLY H    1 1 
        4  4991 1 1 75 GLY HA2  H  -7.332  15.499 -36.458 1.00 . A A . 75 GLY HA2  1 1 
        4  4992 1 1 75 GLY HA3  H  -8.921  14.914 -36.995 1.00 . A A . 75 GLY HA3  1 1 
        4  4993 1 1 75 GLY N    N  -7.359  13.542 -37.210 1.00 . A A . 75 GLY N    1 1 
        4  4994 1 1 75 GLY O    O  -9.390  13.665 -34.827 1.00 . A A . 75 GLY O    1 1 
        4  4995 1 1 76 GLU C    C  -7.391  15.061 -31.856 1.00 . A A . 76 GLU C    1 1 
        4  4996 1 1 76 GLU CA   C  -7.486  13.873 -32.805 1.00 . A A . 76 GLU CA   1 1 
        4  4997 1 1 76 GLU CB   C  -6.372  12.865 -32.504 1.00 . A A . 76 GLU CB   1 1 
        4  4998 1 1 76 GLU CD   C  -5.261  10.679 -33.167 1.00 . A A . 76 GLU CD   1 1 
        4  4999 1 1 76 GLU CG   C  -6.457  11.597 -33.360 1.00 . A A . 76 GLU CG   1 1 
        4  5000 1 1 76 GLU H    H  -6.483  14.781 -34.448 1.00 . A A . 76 GLU H    1 1 
        4  5001 1 1 76 GLU HA   H  -8.453  13.385 -32.670 1.00 . A A . 76 GLU HA   1 1 
        4  5002 1 1 76 GLU HB2  H  -5.412  13.347 -32.690 1.00 . A A . 76 GLU HB2  1 1 
        4  5003 1 1 76 GLU HB3  H  -6.424  12.583 -31.454 1.00 . A A . 76 GLU HB3  1 1 
        4  5004 1 1 76 GLU HG2  H  -7.369  11.057 -33.100 1.00 . A A . 76 GLU HG2  1 1 
        4  5005 1 1 76 GLU HG3  H  -6.511  11.877 -34.413 1.00 . A A . 76 GLU HG3  1 1 
        4  5006 1 1 76 GLU N    N  -7.354  14.343 -34.184 1.00 . A A . 76 GLU N    1 1 
        4  5007 1 1 76 GLU O    O  -6.678  16.026 -32.134 1.00 . A A . 76 GLU O    1 1 
        4  5008 1 1 76 GLU OE1  O  -5.441   9.555 -32.655 1.00 . A A . 76 GLU OE1  1 1 
        4  5009 1 1 76 GLU OE2  O  -4.139  11.068 -33.569 1.00 . A A . 76 GLU OE2  1 1 
        4  5010 1 1 77 PHE C    C  -8.016  15.474 -28.374 1.00 . A A . 77 PHE C    1 1 
        4  5011 1 1 77 PHE CA   C  -8.124  16.079 -29.766 1.00 . A A . 77 PHE CA   1 1 
        4  5012 1 1 77 PHE CB   C  -9.410  16.900 -29.891 1.00 . A A . 77 PHE CB   1 1 
        4  5013 1 1 77 PHE CD1  C  -9.340  18.923 -28.372 1.00 . A A . 77 PHE CD1  1 1 
        4  5014 1 1 77 PHE CD2  C  -8.865  19.216 -30.731 1.00 . A A . 77 PHE CD2  1 1 
        4  5015 1 1 77 PHE CE1  C  -9.133  20.309 -28.155 1.00 . A A . 77 PHE CE1  1 1 
        4  5016 1 1 77 PHE CE2  C  -8.664  20.603 -30.529 1.00 . A A . 77 PHE CE2  1 1 
        4  5017 1 1 77 PHE CG   C  -9.204  18.370 -29.658 1.00 . A A . 77 PHE CG   1 1 
        4  5018 1 1 77 PHE CZ   C  -8.796  21.148 -29.240 1.00 . A A . 77 PHE CZ   1 1 
        4  5019 1 1 77 PHE H    H  -8.681  14.185 -30.554 1.00 . A A . 77 PHE H    1 1 
        4  5020 1 1 77 PHE HA   H  -7.270  16.731 -29.940 1.00 . A A . 77 PHE HA   1 1 
        4  5021 1 1 77 PHE HB2  H  -9.808  16.768 -30.896 1.00 . A A . 77 PHE HB2  1 1 
        4  5022 1 1 77 PHE HB3  H -10.143  16.522 -29.177 1.00 . A A . 77 PHE HB3  1 1 
        4  5023 1 1 77 PHE HD1  H  -9.606  18.288 -27.538 1.00 . A A . 77 PHE HD1  1 1 
        4  5024 1 1 77 PHE HD2  H  -8.755  18.801 -31.724 1.00 . A A . 77 PHE HD2  1 1 
        4  5025 1 1 77 PHE HE1  H  -9.243  20.722 -27.161 1.00 . A A . 77 PHE HE1  1 1 
        4  5026 1 1 77 PHE HE2  H  -8.411  21.240 -31.364 1.00 . A A . 77 PHE HE2  1 1 
        4  5027 1 1 77 PHE HZ   H  -8.645  22.207 -29.079 1.00 . A A . 77 PHE HZ   1 1 
        4  5028 1 1 77 PHE N    N  -8.117  15.000 -30.749 1.00 . A A . 77 PHE N    1 1 
        4  5029 1 1 77 PHE O    O  -8.546  14.393 -28.123 1.00 . A A . 77 PHE O    1 1 
        4  5030 1 1 78 ILE C    C  -8.209  16.099 -25.195 1.00 . A A . 78 ILE C    1 1 
        4  5031 1 1 78 ILE CA   C  -7.090  15.639 -26.129 1.00 . A A . 78 ILE CA   1 1 
        4  5032 1 1 78 ILE CB   C  -5.708  16.101 -25.563 1.00 . A A . 78 ILE CB   1 1 
        4  5033 1 1 78 ILE CD1  C  -4.425  18.166 -24.671 1.00 . A A . 78 ILE CD1  1 1 
        4  5034 1 1 78 ILE CG1  C  -5.646  17.643 -25.444 1.00 . A A . 78 ILE CG1  1 1 
        4  5035 1 1 78 ILE CG2  C  -4.565  15.572 -26.474 1.00 . A A . 78 ILE CG2  1 1 
        4  5036 1 1 78 ILE H    H  -6.895  17.033 -27.731 1.00 . A A . 78 ILE H    1 1 
        4  5037 1 1 78 ILE HA   H  -7.101  14.549 -26.161 1.00 . A A . 78 ILE HA   1 1 
        4  5038 1 1 78 ILE HB   H  -5.582  15.670 -24.569 1.00 . A A . 78 ILE HB   1 1 
        4  5039 1 1 78 ILE HD11 H  -4.513  19.245 -24.547 1.00 . A A . 78 ILE HD11 1 1 
        4  5040 1 1 78 ILE HD12 H  -4.380  17.695 -23.687 1.00 . A A . 78 ILE HD12 1 1 
        4  5041 1 1 78 ILE HD13 H  -3.513  17.944 -25.224 1.00 . A A . 78 ILE HD13 1 1 
        4  5042 1 1 78 ILE HG12 H  -5.634  18.075 -26.444 1.00 . A A . 78 ILE HG12 1 1 
        4  5043 1 1 78 ILE HG13 H  -6.539  17.994 -24.931 1.00 . A A . 78 ILE HG13 1 1 
        4  5044 1 1 78 ILE HG21 H  -4.692  14.500 -26.640 1.00 . A A . 78 ILE HG21 1 1 
        4  5045 1 1 78 ILE HG22 H  -4.583  16.089 -27.435 1.00 . A A . 78 ILE HG22 1 1 
        4  5046 1 1 78 ILE HG23 H  -3.603  15.742 -25.992 1.00 . A A . 78 ILE HG23 1 1 
        4  5047 1 1 78 ILE N    N  -7.301  16.145 -27.484 1.00 . A A . 78 ILE N    1 1 
        4  5048 1 1 78 ILE O    O  -8.905  17.059 -25.489 1.00 . A A . 78 ILE O    1 1 
        4  5049 1 1 79 VAL C    C -10.667  16.207 -23.475 1.00 . A A . 79 VAL C    1 1 
        4  5050 1 1 79 VAL CA   C  -9.289  15.725 -22.988 1.00 . A A . 79 VAL CA   1 1 
        4  5051 1 1 79 VAL CB   C  -8.685  16.756 -21.974 1.00 . A A . 79 VAL CB   1 1 
        4  5052 1 1 79 VAL CG1  C  -9.491  16.760 -20.654 1.00 . A A . 79 VAL CG1  1 1 
        4  5053 1 1 79 VAL CG2  C  -7.210  16.405 -21.657 1.00 . A A . 79 VAL CG2  1 1 
        4  5054 1 1 79 VAL H    H  -7.719  14.623 -23.914 1.00 . A A . 79 VAL H    1 1 
        4  5055 1 1 79 VAL HA   H  -9.460  14.802 -22.438 1.00 . A A . 79 VAL HA   1 1 
        4  5056 1 1 79 VAL HB   H  -8.711  17.754 -22.412 1.00 . A A . 79 VAL HB   1 1 
        4  5057 1 1 79 VAL HG11 H  -9.050  17.473 -19.959 1.00 . A A . 79 VAL HG11 1 1 
        4  5058 1 1 79 VAL HG12 H -10.524  17.055 -20.852 1.00 . A A . 79 VAL HG12 1 1 
        4  5059 1 1 79 VAL HG13 H  -9.479  15.765 -20.209 1.00 . A A . 79 VAL HG13 1 1 
        4  5060 1 1 79 VAL HG21 H  -6.598  16.564 -22.542 1.00 . A A . 79 VAL HG21 1 1 
        4  5061 1 1 79 VAL HG22 H  -6.844  17.054 -20.860 1.00 . A A . 79 VAL HG22 1 1 
        4  5062 1 1 79 VAL HG23 H  -7.137  15.366 -21.339 1.00 . A A . 79 VAL HG23 1 1 
        4  5063 1 1 79 VAL N    N  -8.331  15.405 -24.064 1.00 . A A . 79 VAL N    1 1 
        4  5064 1 1 79 VAL O    O -11.011  17.382 -23.391 1.00 . A A . 79 VAL O    1 1 
        4  5065 1 1 80 THR C    C -13.726  14.526 -23.705 1.00 . A A . 80 THR C    1 1 
        4  5066 1 1 80 THR CA   C -12.827  15.551 -24.387 1.00 . A A . 80 THR CA   1 1 
        4  5067 1 1 80 THR CB   C -12.960  15.513 -25.941 1.00 . A A . 80 THR CB   1 1 
        4  5068 1 1 80 THR CG2  C -12.318  14.262 -26.552 1.00 . A A . 80 THR CG2  1 1 
        4  5069 1 1 80 THR H    H -11.154  14.308 -23.996 1.00 . A A . 80 THR H    1 1 
        4  5070 1 1 80 THR HA   H -13.113  16.543 -24.040 1.00 . A A . 80 THR HA   1 1 
        4  5071 1 1 80 THR HB   H -12.466  16.392 -26.357 1.00 . A A . 80 THR HB   1 1 
        4  5072 1 1 80 THR HG1  H -14.401  15.523 -27.259 1.00 . A A . 80 THR HG1  1 1 
        4  5073 1 1 80 THR HG21 H -12.523  14.238 -27.621 1.00 . A A . 80 THR HG21 1 1 
        4  5074 1 1 80 THR HG22 H -12.736  13.366 -26.090 1.00 . A A . 80 THR HG22 1 1 
        4  5075 1 1 80 THR HG23 H -11.238  14.285 -26.401 1.00 . A A . 80 THR HG23 1 1 
        4  5076 1 1 80 THR N    N -11.464  15.265 -23.955 1.00 . A A . 80 THR N    1 1 
        4  5077 1 1 80 THR O    O -13.377  13.349 -23.592 1.00 . A A . 80 THR O    1 1 
        4  5078 1 1 80 THR OG1  O -14.341  15.540 -26.303 1.00 . A A . 80 THR OG1  1 1 
        4  5079 1 1 81 ASP C    C -17.175  14.839 -22.310 1.00 . A A . 81 ASP C    1 1 
        4  5080 1 1 81 ASP CA   C -15.782  14.210 -22.335 1.00 . A A . 81 ASP CA   1 1 
        4  5081 1 1 81 ASP CB   C -15.260  14.011 -20.893 1.00 . A A . 81 ASP CB   1 1 
        4  5082 1 1 81 ASP CG   C -16.260  13.248 -20.067 1.00 . A A . 81 ASP CG   1 1 
        4  5083 1 1 81 ASP H    H -15.050  15.991 -23.250 1.00 . A A . 81 ASP H    1 1 
        4  5084 1 1 81 ASP HXT  H -18.158  16.221 -21.755 1.00 . A A . 81 ASP HXT  1 1 
        4  5085 1 1 81 ASP HA   H -15.901  13.225 -22.797 1.00 . A A . 81 ASP HA   1 1 
        4  5086 1 1 81 ASP HB2  H -14.317  13.466 -20.906 1.00 . A A . 81 ASP HB2  1 1 
        4  5087 1 1 81 ASP HB3  H -15.089  14.978 -20.422 1.00 . A A . 81 ASP HB3  1 1 
        4  5088 1 1 81 ASP N    N -14.839  15.013 -23.142 1.00 . A A . 81 ASP N    1 1 
        4  5089 1 1 81 ASP O    O -18.169  14.324 -22.772 1.00 . A A . 81 ASP O    1 1 
        4  5090 1 1 81 ASP OXT  O -17.209  16.053 -21.852 1.00 . A A . 81 ASP OXT  1 1 
        4  5091 1 1 81 ASP OD1  O -17.068  13.874 -19.412 1.00 . A A . 81 ASP OD1  1 1 
        4  5092 1 1 81 ASP OD2  O -16.199  12.038 -20.054 1.00 . A A . 81 ASP OD2  1 1 
        5  5093 1 1  1 GLY C    C   0.828  12.188 -16.238 1.00 . A A .  1 GLY C    1 1 
        5  5094 1 1  1 GLY CA   C  -0.423  12.945 -16.651 1.00 . A A .  1 GLY CA   1 1 
        5  5095 1 1  1 GLY H2   H  -0.592  12.407 -18.682 1.00 . A A .  1 GLY H2   1 1 
        5  5096 1 1  1 GLY HA2  H  -0.124  13.973 -16.872 1.00 . A A .  1 GLY HA2  1 1 
        5  5097 1 1  1 GLY HA3  H  -1.084  12.957 -15.783 1.00 . A A .  1 GLY HA3  1 1 
        5  5098 1 1  1 GLY N    N  -1.156  12.380 -17.830 1.00 . A A .  1 GLY N    1 1 
        5  5099 1 1  1 GLY O    O   1.506  12.475 -15.282 1.00 . A A .  1 GLY O    1 1 
        5  5100 1 1  2 SER C    C   3.540  11.035 -17.418 1.00 . A A .  2 SER C    1 1 
        5  5101 1 1  2 SER CA   C   2.326  10.335 -16.809 1.00 . A A .  2 SER CA   1 1 
        5  5102 1 1  2 SER CB   C   2.131   8.968 -17.451 1.00 . A A .  2 SER CB   1 1 
        5  5103 1 1  2 SER H    H   0.559  10.971 -17.825 1.00 . A A .  2 SER H    1 1 
        5  5104 1 1  2 SER HA   H   2.485  10.212 -15.740 1.00 . A A .  2 SER HA   1 1 
        5  5105 1 1  2 SER HB2  H   3.048   8.396 -17.367 1.00 . A A .  2 SER HB2  1 1 
        5  5106 1 1  2 SER HB3  H   1.327   8.432 -16.928 1.00 . A A .  2 SER HB3  1 1 
        5  5107 1 1  2 SER HG   H   1.652   8.238 -19.198 1.00 . A A .  2 SER HG   1 1 
        5  5108 1 1  2 SER N    N   1.142  11.159 -17.033 1.00 . A A .  2 SER N    1 1 
        5  5109 1 1  2 SER O    O   3.404  11.783 -18.384 1.00 . A A .  2 SER O    1 1 
        5  5110 1 1  2 SER OG   O   1.780   9.112 -18.818 1.00 . A A .  2 SER OG   1 1 
        5  5111 1 1  3 MET C    C   6.484  10.684 -18.541 1.00 . A A .  3 MET C    1 1 
        5  5112 1 1  3 MET CA   C   5.932  11.464 -17.348 1.00 . A A .  3 MET CA   1 1 
        5  5113 1 1  3 MET CB   C   6.980  11.601 -16.237 1.00 . A A .  3 MET CB   1 1 
        5  5114 1 1  3 MET CE   C   8.583  13.978 -14.386 1.00 . A A .  3 MET CE   1 1 
        5  5115 1 1  3 MET CG   C   8.232  12.375 -16.661 1.00 . A A .  3 MET CG   1 1 
        5  5116 1 1  3 MET H    H   4.787  10.218 -16.036 1.00 . A A .  3 MET H    1 1 
        5  5117 1 1  3 MET HA   H   5.666  12.468 -17.696 1.00 . A A .  3 MET HA   1 1 
        5  5118 1 1  3 MET HB2  H   6.520  12.130 -15.412 1.00 . A A .  3 MET HB2  1 1 
        5  5119 1 1  3 MET HB3  H   7.272  10.618 -15.879 1.00 . A A .  3 MET HB3  1 1 
        5  5120 1 1  3 MET HE1  H   9.226  14.287 -13.566 1.00 . A A .  3 MET HE1  1 1 
        5  5121 1 1  3 MET HE2  H   8.430  14.829 -15.049 1.00 . A A .  3 MET HE2  1 1 
        5  5122 1 1  3 MET HE3  H   7.625  13.648 -13.989 1.00 . A A .  3 MET HE3  1 1 
        5  5123 1 1  3 MET HG2  H   8.729  11.813 -17.442 1.00 . A A .  3 MET HG2  1 1 
        5  5124 1 1  3 MET HG3  H   7.938  13.347 -17.056 1.00 . A A .  3 MET HG3  1 1 
        5  5125 1 1  3 MET N    N   4.721  10.823 -16.837 1.00 . A A .  3 MET N    1 1 
        5  5126 1 1  3 MET O    O   6.370  11.137 -19.671 1.00 . A A .  3 MET O    1 1 
        5  5127 1 1  3 MET SD   S   9.390  12.629 -15.308 1.00 . A A .  3 MET SD   1 1 
        5  5128 1 1  4 LYS C    C   7.680   7.232 -18.739 1.00 . A A .  4 LYS C    1 1 
        5  5129 1 1  4 LYS CA   C   7.609   8.632 -19.329 1.00 . A A .  4 LYS CA   1 1 
        5  5130 1 1  4 LYS CB   C   9.033   9.050 -19.754 1.00 . A A .  4 LYS CB   1 1 
        5  5131 1 1  4 LYS CD   C   9.590  11.423 -20.433 1.00 . A A .  4 LYS CD   1 1 
        5  5132 1 1  4 LYS CE   C   9.286  12.511 -21.468 1.00 . A A .  4 LYS CE   1 1 
        5  5133 1 1  4 LYS CG   C   9.085  10.053 -20.901 1.00 . A A .  4 LYS CG   1 1 
        5  5134 1 1  4 LYS H    H   7.165   9.197 -17.324 1.00 . A A .  4 LYS H    1 1 
        5  5135 1 1  4 LYS HA   H   6.941   8.628 -20.194 1.00 . A A .  4 LYS HA   1 1 
        5  5136 1 1  4 LYS HB2  H   9.552   9.468 -18.888 1.00 . A A .  4 LYS HB2  1 1 
        5  5137 1 1  4 LYS HB3  H   9.556   8.159 -20.063 1.00 . A A .  4 LYS HB3  1 1 
        5  5138 1 1  4 LYS HD2  H   9.097  11.685 -19.491 1.00 . A A .  4 LYS HD2  1 1 
        5  5139 1 1  4 LYS HD3  H  10.667  11.370 -20.265 1.00 . A A .  4 LYS HD3  1 1 
        5  5140 1 1  4 LYS HE2  H   9.869  13.407 -21.229 1.00 . A A .  4 LYS HE2  1 1 
        5  5141 1 1  4 LYS HE3  H   9.591  12.149 -22.457 1.00 . A A .  4 LYS HE3  1 1 
        5  5142 1 1  4 LYS HG2  H   9.750   9.678 -21.673 1.00 . A A .  4 LYS HG2  1 1 
        5  5143 1 1  4 LYS HG3  H   8.084  10.160 -21.325 1.00 . A A .  4 LYS HG3  1 1 
        5  5144 1 1  4 LYS HZ1  H   7.579  13.431 -20.688 1.00 . A A .  4 LYS HZ1  1 1 
        5  5145 1 1  4 LYS HZ2  H   7.268  12.007 -21.441 1.00 . A A .  4 LYS HZ2  1 1 
        5  5146 1 1  4 LYS HZ3  H   7.601  13.364 -22.342 1.00 . A A .  4 LYS HZ3  1 1 
        5  5147 1 1  4 LYS N    N   7.079   9.520 -18.284 1.00 . A A .  4 LYS N    1 1 
        5  5148 1 1  4 LYS NZ   N   7.819  12.861 -21.491 1.00 . A A .  4 LYS NZ   1 1 
        5  5149 1 1  4 LYS O    O   7.842   7.096 -17.533 1.00 . A A .  4 LYS O    1 1 
        5  5150 1 1  5 TYR C    C   8.313   4.199 -20.499 1.00 . A A .  5 TYR C    1 1 
        5  5151 1 1  5 TYR CA   C   7.788   4.826 -19.219 1.00 . A A .  5 TYR CA   1 1 
        5  5152 1 1  5 TYR CB   C   6.489   4.153 -18.766 1.00 . A A .  5 TYR CB   1 1 
        5  5153 1 1  5 TYR CD1  C   6.505   4.088 -16.226 1.00 . A A .  5 TYR CD1  1 1 
        5  5154 1 1  5 TYR CD2  C   7.033   2.056 -17.439 1.00 . A A .  5 TYR CD2  1 1 
        5  5155 1 1  5 TYR CE1  C   6.693   3.403 -14.995 1.00 . A A .  5 TYR CE1  1 1 
        5  5156 1 1  5 TYR CE2  C   7.236   1.375 -16.206 1.00 . A A .  5 TYR CE2  1 1 
        5  5157 1 1  5 TYR CG   C   6.668   3.418 -17.460 1.00 . A A .  5 TYR CG   1 1 
        5  5158 1 1  5 TYR CZ   C   7.060   2.057 -14.999 1.00 . A A .  5 TYR CZ   1 1 
        5  5159 1 1  5 TYR H    H   7.457   6.412 -20.575 1.00 . A A .  5 TYR H    1 1 
        5  5160 1 1  5 TYR HA   H   8.533   4.743 -18.424 1.00 . A A .  5 TYR HA   1 1 
        5  5161 1 1  5 TYR HB2  H   5.726   4.918 -18.634 1.00 . A A .  5 TYR HB2  1 1 
        5  5162 1 1  5 TYR HB3  H   6.150   3.455 -19.537 1.00 . A A .  5 TYR HB3  1 1 
        5  5163 1 1  5 TYR HD1  H   6.239   5.134 -16.215 1.00 . A A .  5 TYR HD1  1 1 
        5  5164 1 1  5 TYR HD2  H   7.175   1.518 -18.366 1.00 . A A .  5 TYR HD2  1 1 
        5  5165 1 1  5 TYR HE1  H   6.562   3.920 -14.055 1.00 . A A .  5 TYR HE1  1 1 
        5  5166 1 1  5 TYR HE2  H   7.533   0.338 -16.204 1.00 . A A .  5 TYR HE2  1 1 
        5  5167 1 1  5 TYR HH   H   7.591   0.519 -13.923 1.00 . A A .  5 TYR HH   1 1 
        5  5168 1 1  5 TYR N    N   7.579   6.224 -19.588 1.00 . A A .  5 TYR N    1 1 
        5  5169 1 1  5 TYR O    O   8.327   4.893 -21.516 1.00 . A A .  5 TYR O    1 1 
        5  5170 1 1  5 TYR OH   O   7.252   1.413 -13.810 1.00 . A A .  5 TYR OH   1 1 
        5  5171 1 1  6 LEU C    C   8.127   2.364 -22.827 1.00 . A A .  6 LEU C    1 1 
        5  5172 1 1  6 LEU CA   C   9.158   2.244 -21.700 1.00 . A A .  6 LEU CA   1 1 
        5  5173 1 1  6 LEU CB   C   9.416   0.757 -21.424 1.00 . A A .  6 LEU CB   1 1 
        5  5174 1 1  6 LEU CD1  C  11.589   0.900 -20.104 1.00 . A A .  6 LEU CD1  1 1 
        5  5175 1 1  6 LEU CD2  C  11.019  -1.182 -21.379 1.00 . A A .  6 LEU CD2  1 1 
        5  5176 1 1  6 LEU CG   C  10.898   0.351 -21.350 1.00 . A A .  6 LEU CG   1 1 
        5  5177 1 1  6 LEU H    H   8.653   2.396 -19.617 1.00 . A A .  6 LEU H    1 1 
        5  5178 1 1  6 LEU HA   H  10.084   2.707 -22.037 1.00 . A A .  6 LEU HA   1 1 
        5  5179 1 1  6 LEU HB2  H   8.931   0.484 -20.490 1.00 . A A .  6 LEU HB2  1 1 
        5  5180 1 1  6 LEU HB3  H   8.959   0.183 -22.223 1.00 . A A .  6 LEU HB3  1 1 
        5  5181 1 1  6 LEU HD11 H  12.627   0.553 -20.077 1.00 . A A .  6 LEU HD11 1 1 
        5  5182 1 1  6 LEU HD12 H  11.078   0.546 -19.210 1.00 . A A .  6 LEU HD12 1 1 
        5  5183 1 1  6 LEU HD13 H  11.584   1.989 -20.118 1.00 . A A .  6 LEU HD13 1 1 
        5  5184 1 1  6 LEU HD21 H  12.073  -1.464 -21.380 1.00 . A A .  6 LEU HD21 1 1 
        5  5185 1 1  6 LEU HD22 H  10.541  -1.568 -22.278 1.00 . A A .  6 LEU HD22 1 1 
        5  5186 1 1  6 LEU HD23 H  10.538  -1.607 -20.502 1.00 . A A .  6 LEU HD23 1 1 
        5  5187 1 1  6 LEU HG   H  11.405   0.747 -22.231 1.00 . A A .  6 LEU HG   1 1 
        5  5188 1 1  6 LEU N    N   8.689   2.928 -20.483 1.00 . A A .  6 LEU N    1 1 
        5  5189 1 1  6 LEU O    O   8.482   2.699 -23.949 1.00 . A A .  6 LEU O    1 1 
        5  5190 1 1  7 ASN C    C   5.948   1.707 -24.791 1.00 . A A .  7 ASN C    1 1 
        5  5191 1 1  7 ASN CA   C   5.733   2.305 -23.396 1.00 . A A .  7 ASN CA   1 1 
        5  5192 1 1  7 ASN CB   C   5.422   3.801 -23.519 1.00 . A A .  7 ASN CB   1 1 
        5  5193 1 1  7 ASN CG   C   4.038   4.065 -24.069 1.00 . A A .  7 ASN CG   1 1 
        5  5194 1 1  7 ASN H    H   6.664   1.820 -21.547 1.00 . A A .  7 ASN H    1 1 
        5  5195 1 1  7 ASN HA   H   4.868   1.813 -22.952 1.00 . A A .  7 ASN HA   1 1 
        5  5196 1 1  7 ASN HB2  H   5.493   4.255 -22.533 1.00 . A A .  7 ASN HB2  1 1 
        5  5197 1 1  7 ASN HB3  H   6.164   4.273 -24.171 1.00 . A A .  7 ASN HB3  1 1 
        5  5198 1 1  7 ASN HD21 H   3.045   5.115 -25.452 1.00 . A A .  7 ASN HD21 1 1 
        5  5199 1 1  7 ASN HD22 H   4.780   5.332 -25.438 1.00 . A A .  7 ASN HD22 1 1 
        5  5200 1 1  7 ASN N    N   6.866   2.121 -22.486 1.00 . A A .  7 ASN N    1 1 
        5  5201 1 1  7 ASN ND2  N   3.947   4.918 -25.058 1.00 . A A .  7 ASN ND2  1 1 
        5  5202 1 1  7 ASN O    O   5.667   2.350 -25.801 1.00 . A A .  7 ASN O    1 1 
        5  5203 1 1  7 ASN OD1  O   3.056   3.515 -23.582 1.00 . A A .  7 ASN OD1  1 1 
        5  5204 1 1  8 VAL C    C   5.956  -1.516 -26.050 1.00 . A A .  8 VAL C    1 1 
        5  5205 1 1  8 VAL CA   C   6.699  -0.195 -26.110 1.00 . A A .  8 VAL CA   1 1 
        5  5206 1 1  8 VAL CB   C   8.235  -0.355 -26.360 1.00 . A A .  8 VAL CB   1 1 
        5  5207 1 1  8 VAL CG1  C   8.872  -1.330 -25.355 1.00 . A A .  8 VAL CG1  1 1 
        5  5208 1 1  8 VAL CG2  C   8.522  -0.812 -27.795 1.00 . A A .  8 VAL CG2  1 1 
        5  5209 1 1  8 VAL H    H   6.648  -0.014 -23.989 1.00 . A A .  8 VAL H    1 1 
        5  5210 1 1  8 VAL HA   H   6.275   0.395 -26.920 1.00 . A A .  8 VAL HA   1 1 
        5  5211 1 1  8 VAL HB   H   8.684   0.623 -26.225 1.00 . A A .  8 VAL HB   1 1 
        5  5212 1 1  8 VAL HG11 H   8.522  -2.343 -25.549 1.00 . A A .  8 VAL HG11 1 1 
        5  5213 1 1  8 VAL HG12 H   9.957  -1.291 -25.459 1.00 . A A .  8 VAL HG12 1 1 
        5  5214 1 1  8 VAL HG13 H   8.607  -1.041 -24.336 1.00 . A A .  8 VAL HG13 1 1 
        5  5215 1 1  8 VAL HG21 H   9.597  -0.825 -27.962 1.00 . A A .  8 VAL HG21 1 1 
        5  5216 1 1  8 VAL HG22 H   8.113  -1.811 -27.964 1.00 . A A .  8 VAL HG22 1 1 
        5  5217 1 1  8 VAL HG23 H   8.070  -0.116 -28.495 1.00 . A A .  8 VAL HG23 1 1 
        5  5218 1 1  8 VAL N    N   6.445   0.483 -24.842 1.00 . A A .  8 VAL N    1 1 
        5  5219 1 1  8 VAL O    O   5.744  -2.051 -24.972 1.00 . A A .  8 VAL O    1 1 
        5  5220 1 1  9 LEU C    C   5.393  -4.304 -28.025 1.00 . A A .  9 LEU C    1 1 
        5  5221 1 1  9 LEU CA   C   4.693  -3.230 -27.225 1.00 . A A .  9 LEU CA   1 1 
        5  5222 1 1  9 LEU CB   C   3.296  -2.997 -27.825 1.00 . A A .  9 LEU CB   1 1 
        5  5223 1 1  9 LEU CD1  C   1.903  -1.938 -29.600 1.00 . A A .  9 LEU CD1  1 1 
        5  5224 1 1  9 LEU CD2  C   2.610  -0.570 -27.622 1.00 . A A .  9 LEU CD2  1 1 
        5  5225 1 1  9 LEU CG   C   3.020  -1.695 -28.593 1.00 . A A .  9 LEU CG   1 1 
        5  5226 1 1  9 LEU H    H   5.703  -1.542 -28.058 1.00 . A A .  9 LEU H    1 1 
        5  5227 1 1  9 LEU HA   H   4.571  -3.607 -26.216 1.00 . A A .  9 LEU HA   1 1 
        5  5228 1 1  9 LEU HB2  H   3.081  -3.820 -28.495 1.00 . A A .  9 LEU HB2  1 1 
        5  5229 1 1  9 LEU HB3  H   2.568  -3.050 -27.015 1.00 . A A .  9 LEU HB3  1 1 
        5  5230 1 1  9 LEU HD11 H   1.011  -2.278 -29.084 1.00 . A A .  9 LEU HD11 1 1 
        5  5231 1 1  9 LEU HD12 H   2.221  -2.702 -30.321 1.00 . A A .  9 LEU HD12 1 1 
        5  5232 1 1  9 LEU HD13 H   1.685  -1.011 -30.129 1.00 . A A .  9 LEU HD13 1 1 
        5  5233 1 1  9 LEU HD21 H   3.381  -0.441 -26.873 1.00 . A A .  9 LEU HD21 1 1 
        5  5234 1 1  9 LEU HD22 H   1.665  -0.818 -27.128 1.00 . A A .  9 LEU HD22 1 1 
        5  5235 1 1  9 LEU HD23 H   2.499   0.372 -28.180 1.00 . A A .  9 LEU HD23 1 1 
        5  5236 1 1  9 LEU HG   H   3.917  -1.396 -29.136 1.00 . A A .  9 LEU HG   1 1 
        5  5237 1 1  9 LEU N    N   5.498  -2.011 -27.190 1.00 . A A .  9 LEU N    1 1 
        5  5238 1 1  9 LEU O    O   6.208  -4.017 -28.907 1.00 . A A .  9 LEU O    1 1 
        5  5239 1 1 10 ALA C    C   4.504  -7.692 -28.673 1.00 . A A . 10 ALA C    1 1 
        5  5240 1 1 10 ALA CA   C   5.619  -6.691 -28.391 1.00 . A A . 10 ALA CA   1 1 
        5  5241 1 1 10 ALA CB   C   6.695  -7.320 -27.514 1.00 . A A . 10 ALA CB   1 1 
        5  5242 1 1 10 ALA H    H   4.356  -5.707 -26.980 1.00 . A A . 10 ALA H    1 1 
        5  5243 1 1 10 ALA HA   H   6.069  -6.385 -29.335 1.00 . A A . 10 ALA HA   1 1 
        5  5244 1 1 10 ALA HB1  H   7.333  -6.542 -27.112 1.00 . A A . 10 ALA HB1  1 1 
        5  5245 1 1 10 ALA HB2  H   6.228  -7.860 -26.689 1.00 . A A . 10 ALA HB2  1 1 
        5  5246 1 1 10 ALA HB3  H   7.303  -8.002 -28.113 1.00 . A A . 10 ALA HB3  1 1 
        5  5247 1 1 10 ALA N    N   5.051  -5.540 -27.719 1.00 . A A . 10 ALA N    1 1 
        5  5248 1 1 10 ALA O    O   3.493  -7.720 -27.970 1.00 . A A . 10 ALA O    1 1 
        5  5249 1 1 11 LYS C    C   4.367 -10.887 -29.597 1.00 . A A . 11 LYS C    1 1 
        5  5250 1 1 11 LYS CA   C   3.761  -9.576 -30.034 1.00 . A A . 11 LYS CA   1 1 
        5  5251 1 1 11 LYS CB   C   3.540  -9.619 -31.556 1.00 . A A . 11 LYS CB   1 1 
        5  5252 1 1 11 LYS CD   C   2.899 -11.474 -33.184 1.00 . A A . 11 LYS CD   1 1 
        5  5253 1 1 11 LYS CE   C   2.905 -10.684 -34.489 1.00 . A A . 11 LYS CE   1 1 
        5  5254 1 1 11 LYS CG   C   2.460 -10.619 -31.998 1.00 . A A . 11 LYS CG   1 1 
        5  5255 1 1 11 LYS H    H   5.561  -8.438 -30.226 1.00 . A A . 11 LYS H    1 1 
        5  5256 1 1 11 LYS HA   H   2.810  -9.413 -29.518 1.00 . A A . 11 LYS HA   1 1 
        5  5257 1 1 11 LYS HB2  H   3.248  -8.624 -31.895 1.00 . A A . 11 LYS HB2  1 1 
        5  5258 1 1 11 LYS HB3  H   4.481  -9.883 -32.030 1.00 . A A . 11 LYS HB3  1 1 
        5  5259 1 1 11 LYS HD2  H   3.898 -11.876 -32.991 1.00 . A A . 11 LYS HD2  1 1 
        5  5260 1 1 11 LYS HD3  H   2.196 -12.304 -33.290 1.00 . A A . 11 LYS HD3  1 1 
        5  5261 1 1 11 LYS HE2  H   1.942 -10.189 -34.613 1.00 . A A . 11 LYS HE2  1 1 
        5  5262 1 1 11 LYS HE3  H   3.682  -9.916 -34.461 1.00 . A A . 11 LYS HE3  1 1 
        5  5263 1 1 11 LYS HG2  H   2.221 -11.274 -31.168 1.00 . A A . 11 LYS HG2  1 1 
        5  5264 1 1 11 LYS HG3  H   1.551 -10.068 -32.270 1.00 . A A . 11 LYS HG3  1 1 
        5  5265 1 1 11 LYS HZ1  H   3.115 -11.078 -36.512 1.00 . A A . 11 LYS HZ1  1 1 
        5  5266 1 1 11 LYS HZ2  H   2.419 -12.310 -35.673 1.00 . A A . 11 LYS HZ2  1 1 
        5  5267 1 1 11 LYS HZ3  H   4.039 -12.057 -35.558 1.00 . A A . 11 LYS HZ3  1 1 
        5  5268 1 1 11 LYS N    N   4.704  -8.515 -29.687 1.00 . A A . 11 LYS N    1 1 
        5  5269 1 1 11 LYS NZ   N   3.140 -11.601 -35.646 1.00 . A A . 11 LYS NZ   1 1 
        5  5270 1 1 11 LYS O    O   5.541 -11.148 -29.868 1.00 . A A . 11 LYS O    1 1 
        5  5271 1 1 12 ALA C    C   4.149 -13.937 -29.840 1.00 . A A . 12 ALA C    1 1 
        5  5272 1 1 12 ALA CA   C   4.039 -13.063 -28.599 1.00 . A A . 12 ALA CA   1 1 
        5  5273 1 1 12 ALA CB   C   3.085 -13.683 -27.587 1.00 . A A . 12 ALA CB   1 1 
        5  5274 1 1 12 ALA H    H   2.612 -11.483 -28.766 1.00 . A A . 12 ALA H    1 1 
        5  5275 1 1 12 ALA HA   H   5.028 -12.970 -28.149 1.00 . A A . 12 ALA HA   1 1 
        5  5276 1 1 12 ALA HB1  H   3.324 -14.738 -27.446 1.00 . A A . 12 ALA HB1  1 1 
        5  5277 1 1 12 ALA HB2  H   3.191 -13.160 -26.638 1.00 . A A . 12 ALA HB2  1 1 
        5  5278 1 1 12 ALA HB3  H   2.060 -13.586 -27.935 1.00 . A A . 12 ALA HB3  1 1 
        5  5279 1 1 12 ALA N    N   3.576 -11.737 -28.972 1.00 . A A . 12 ALA N    1 1 
        5  5280 1 1 12 ALA O    O   3.239 -13.993 -30.660 1.00 . A A . 12 ALA O    1 1 
        5  5281 1 1 13 LEU C    C   5.108 -16.900 -30.781 1.00 . A A . 13 LEU C    1 1 
        5  5282 1 1 13 LEU CA   C   5.540 -15.482 -31.113 1.00 . A A . 13 LEU CA   1 1 
        5  5283 1 1 13 LEU CB   C   7.036 -15.475 -31.448 1.00 . A A . 13 LEU CB   1 1 
        5  5284 1 1 13 LEU CD1  C   9.143 -14.226 -31.955 1.00 . A A . 13 LEU CD1  1 1 
        5  5285 1 1 13 LEU CD2  C   7.055 -13.689 -33.237 1.00 . A A . 13 LEU CD2  1 1 
        5  5286 1 1 13 LEU CG   C   7.621 -14.121 -31.873 1.00 . A A . 13 LEU CG   1 1 
        5  5287 1 1 13 LEU H    H   6.017 -14.492 -29.282 1.00 . A A . 13 LEU H    1 1 
        5  5288 1 1 13 LEU HA   H   4.976 -15.134 -31.977 1.00 . A A . 13 LEU HA   1 1 
        5  5289 1 1 13 LEU HB2  H   7.581 -15.819 -30.568 1.00 . A A . 13 LEU HB2  1 1 
        5  5290 1 1 13 LEU HB3  H   7.213 -16.199 -32.256 1.00 . A A . 13 LEU HB3  1 1 
        5  5291 1 1 13 LEU HD11 H   9.425 -14.968 -32.705 1.00 . A A . 13 LEU HD11 1 1 
        5  5292 1 1 13 LEU HD12 H   9.541 -14.528 -30.989 1.00 . A A . 13 LEU HD12 1 1 
        5  5293 1 1 13 LEU HD13 H   9.572 -13.259 -32.219 1.00 . A A . 13 LEU HD13 1 1 
        5  5294 1 1 13 LEU HD21 H   7.532 -12.780 -33.545 1.00 . A A . 13 LEU HD21 1 1 
        5  5295 1 1 13 LEU HD22 H   5.975 -13.520 -33.150 1.00 . A A . 13 LEU HD22 1 1 
        5  5296 1 1 13 LEU HD23 H   7.244 -14.469 -33.981 1.00 . A A . 13 LEU HD23 1 1 
        5  5297 1 1 13 LEU HG   H   7.356 -13.374 -31.130 1.00 . A A . 13 LEU HG   1 1 
        5  5298 1 1 13 LEU N    N   5.285 -14.606 -29.976 1.00 . A A . 13 LEU N    1 1 
        5  5299 1 1 13 LEU O    O   4.754 -17.684 -31.654 1.00 . A A . 13 LEU O    1 1 
        5  5300 1 1 14 TYR C    C   3.795 -18.360 -27.864 1.00 . A A . 14 TYR C    1 1 
        5  5301 1 1 14 TYR CA   C   4.794 -18.536 -29.000 1.00 . A A . 14 TYR CA   1 1 
        5  5302 1 1 14 TYR CB   C   6.044 -19.248 -28.476 1.00 . A A . 14 TYR CB   1 1 
        5  5303 1 1 14 TYR CD1  C   8.215 -18.274 -29.378 1.00 . A A . 14 TYR CD1  1 1 
        5  5304 1 1 14 TYR CD2  C   7.285 -20.214 -30.488 1.00 . A A . 14 TYR CD2  1 1 
        5  5305 1 1 14 TYR CE1  C   9.307 -18.263 -30.289 1.00 . A A . 14 TYR CE1  1 1 
        5  5306 1 1 14 TYR CE2  C   8.381 -20.203 -31.410 1.00 . A A . 14 TYR CE2  1 1 
        5  5307 1 1 14 TYR CG   C   7.199 -19.245 -29.464 1.00 . A A . 14 TYR CG   1 1 
        5  5308 1 1 14 TYR CZ   C   9.375 -19.224 -31.299 1.00 . A A . 14 TYR CZ   1 1 
        5  5309 1 1 14 TYR H    H   5.394 -16.511 -28.818 1.00 . A A . 14 TYR H    1 1 
        5  5310 1 1 14 TYR HA   H   4.356 -19.121 -29.807 1.00 . A A . 14 TYR HA   1 1 
        5  5311 1 1 14 TYR HB2  H   6.368 -18.747 -27.570 1.00 . A A . 14 TYR HB2  1 1 
        5  5312 1 1 14 TYR HB3  H   5.786 -20.273 -28.224 1.00 . A A . 14 TYR HB3  1 1 
        5  5313 1 1 14 TYR HD1  H   8.168 -17.528 -28.610 1.00 . A A . 14 TYR HD1  1 1 
        5  5314 1 1 14 TYR HD2  H   6.514 -20.967 -30.584 1.00 . A A . 14 TYR HD2  1 1 
        5  5315 1 1 14 TYR HE1  H  10.080 -17.511 -30.202 1.00 . A A . 14 TYR HE1  1 1 
        5  5316 1 1 14 TYR HE2  H   8.444 -20.943 -32.194 1.00 . A A . 14 TYR HE2  1 1 
        5  5317 1 1 14 TYR HH   H  11.062 -18.521 -31.996 1.00 . A A . 14 TYR HH   1 1 
        5  5318 1 1 14 TYR N    N   5.135 -17.209 -29.493 1.00 . A A . 14 TYR N    1 1 
        5  5319 1 1 14 TYR O    O   3.719 -17.281 -27.282 1.00 . A A . 14 TYR O    1 1 
        5  5320 1 1 14 TYR OH   O  10.419 -19.207 -32.187 1.00 . A A . 14 TYR OH   1 1 
        5  5321 1 1 15 ASP C    C   2.677 -20.006 -25.227 1.00 . A A . 15 ASP C    1 1 
        5  5322 1 1 15 ASP CA   C   2.059 -19.370 -26.468 1.00 . A A . 15 ASP CA   1 1 
        5  5323 1 1 15 ASP CB   C   0.776 -20.116 -26.888 1.00 . A A . 15 ASP CB   1 1 
        5  5324 1 1 15 ASP CG   C   1.050 -21.475 -27.528 1.00 . A A . 15 ASP CG   1 1 
        5  5325 1 1 15 ASP H    H   3.147 -20.270 -28.066 1.00 . A A . 15 ASP H    1 1 
        5  5326 1 1 15 ASP HA   H   1.804 -18.340 -26.232 1.00 . A A . 15 ASP HA   1 1 
        5  5327 1 1 15 ASP HB2  H   0.136 -20.249 -26.015 1.00 . A A . 15 ASP HB2  1 1 
        5  5328 1 1 15 ASP HB3  H   0.242 -19.508 -27.607 1.00 . A A . 15 ASP HB3  1 1 
        5  5329 1 1 15 ASP N    N   3.035 -19.396 -27.561 1.00 . A A . 15 ASP N    1 1 
        5  5330 1 1 15 ASP O    O   3.669 -20.736 -25.322 1.00 . A A . 15 ASP O    1 1 
        5  5331 1 1 15 ASP OD1  O   0.665 -22.492 -26.934 1.00 . A A . 15 ASP OD1  1 1 
        5  5332 1 1 15 ASP OD2  O   1.529 -21.518 -28.694 1.00 . A A . 15 ASP OD2  1 1 
        5  5333 1 1 16 ASN C    C   1.397 -20.606 -21.899 1.00 . A A . 16 ASN C    1 1 
        5  5334 1 1 16 ASN CA   C   2.577 -20.260 -22.801 1.00 . A A . 16 ASN CA   1 1 
        5  5335 1 1 16 ASN CB   C   3.510 -19.258 -22.083 1.00 . A A . 16 ASN CB   1 1 
        5  5336 1 1 16 ASN CG   C   2.776 -18.337 -21.107 1.00 . A A . 16 ASN CG   1 1 
        5  5337 1 1 16 ASN H    H   1.312 -19.078 -24.028 1.00 . A A . 16 ASN H    1 1 
        5  5338 1 1 16 ASN HA   H   3.140 -21.178 -23.007 1.00 . A A . 16 ASN HA   1 1 
        5  5339 1 1 16 ASN HB2  H   4.239 -19.822 -21.528 1.00 . A A . 16 ASN HB2  1 1 
        5  5340 1 1 16 ASN HB3  H   4.035 -18.657 -22.824 1.00 . A A . 16 ASN HB3  1 1 
        5  5341 1 1 16 ASN HD21 H   2.848 -17.585 -19.251 1.00 . A A . 16 ASN HD21 1 1 
        5  5342 1 1 16 ASN HD22 H   4.110 -18.732 -19.635 1.00 . A A . 16 ASN HD22 1 1 
        5  5343 1 1 16 ASN N    N   2.109 -19.705 -24.067 1.00 . A A . 16 ASN N    1 1 
        5  5344 1 1 16 ASN ND2  N   3.282 -18.218 -19.912 1.00 . A A . 16 ASN ND2  1 1 
        5  5345 1 1 16 ASN O    O   0.250 -20.252 -22.182 1.00 . A A . 16 ASN O    1 1 
        5  5346 1 1 16 ASN OD1  O   1.777 -17.736 -21.444 1.00 . A A . 16 ASN OD1  1 1 
        5  5347 1 1 17 VAL C    C   1.486 -21.053 -18.522 1.00 . A A . 17 VAL C    1 1 
        5  5348 1 1 17 VAL CA   C   0.730 -21.538 -19.740 1.00 . A A . 17 VAL CA   1 1 
        5  5349 1 1 17 VAL CB   C   0.391 -23.053 -19.614 1.00 . A A . 17 VAL CB   1 1 
        5  5350 1 1 17 VAL CG1  C  -0.556 -23.298 -18.421 1.00 . A A . 17 VAL CG1  1 1 
        5  5351 1 1 17 VAL CG2  C  -0.251 -23.582 -20.910 1.00 . A A . 17 VAL CG2  1 1 
        5  5352 1 1 17 VAL H    H   2.655 -21.531 -20.599 1.00 . A A . 17 VAL H    1 1 
        5  5353 1 1 17 VAL HA   H  -0.175 -20.952 -19.892 1.00 . A A . 17 VAL HA   1 1 
        5  5354 1 1 17 VAL HB   H   1.308 -23.604 -19.444 1.00 . A A . 17 VAL HB   1 1 
        5  5355 1 1 17 VAL HG11 H  -0.767 -24.360 -18.342 1.00 . A A . 17 VAL HG11 1 1 
        5  5356 1 1 17 VAL HG12 H  -0.070 -22.973 -17.490 1.00 . A A . 17 VAL HG12 1 1 
        5  5357 1 1 17 VAL HG13 H  -1.485 -22.748 -18.556 1.00 . A A . 17 VAL HG13 1 1 
        5  5358 1 1 17 VAL HG21 H  -1.138 -22.995 -21.156 1.00 . A A . 17 VAL HG21 1 1 
        5  5359 1 1 17 VAL HG22 H   0.465 -23.511 -21.725 1.00 . A A . 17 VAL HG22 1 1 
        5  5360 1 1 17 VAL HG23 H  -0.526 -24.626 -20.775 1.00 . A A . 17 VAL HG23 1 1 
        5  5361 1 1 17 VAL N    N   1.698 -21.271 -20.793 1.00 . A A . 17 VAL N    1 1 
        5  5362 1 1 17 VAL O    O   2.623 -21.459 -18.331 1.00 . A A . 17 VAL O    1 1 
        5  5363 1 1 18 ALA C    C   1.282 -20.489 -15.393 1.00 . A A . 18 ALA C    1 1 
        5  5364 1 1 18 ALA CA   C   1.590 -19.608 -16.596 1.00 . A A . 18 ALA CA   1 1 
        5  5365 1 1 18 ALA CB   C   1.136 -18.170 -16.328 1.00 . A A . 18 ALA CB   1 1 
        5  5366 1 1 18 ALA H    H  -0.020 -19.829 -17.953 1.00 . A A . 18 ALA H    1 1 
        5  5367 1 1 18 ALA HA   H   2.659 -19.619 -16.769 1.00 . A A . 18 ALA HA   1 1 
        5  5368 1 1 18 ALA HB1  H   1.391 -17.549 -17.177 1.00 . A A . 18 ALA HB1  1 1 
        5  5369 1 1 18 ALA HB2  H   0.060 -18.148 -16.167 1.00 . A A . 18 ALA HB2  1 1 
        5  5370 1 1 18 ALA HB3  H   1.637 -17.782 -15.441 1.00 . A A . 18 ALA HB3  1 1 
        5  5371 1 1 18 ALA N    N   0.909 -20.141 -17.758 1.00 . A A . 18 ALA N    1 1 
        5  5372 1 1 18 ALA O    O   0.141 -20.925 -15.219 1.00 . A A . 18 ALA O    1 1 
        5  5373 1 1 19 GLU C    C   2.430 -20.676 -12.097 1.00 . A A . 19 GLU C    1 1 
        5  5374 1 1 19 GLU CA   C   2.105 -21.499 -13.339 1.00 . A A . 19 GLU CA   1 1 
        5  5375 1 1 19 GLU CB   C   2.944 -22.783 -13.387 1.00 . A A . 19 GLU CB   1 1 
        5  5376 1 1 19 GLU CD   C   5.236 -23.887 -13.603 1.00 . A A . 19 GLU CD   1 1 
        5  5377 1 1 19 GLU CG   C   4.455 -22.571 -13.595 1.00 . A A . 19 GLU CG   1 1 
        5  5378 1 1 19 GLU H    H   3.225 -20.353 -14.788 1.00 . A A . 19 GLU H    1 1 
        5  5379 1 1 19 GLU HA   H   1.054 -21.794 -13.265 1.00 . A A . 19 GLU HA   1 1 
        5  5380 1 1 19 GLU HB2  H   2.792 -23.325 -12.460 1.00 . A A . 19 GLU HB2  1 1 
        5  5381 1 1 19 GLU HB3  H   2.571 -23.404 -14.207 1.00 . A A . 19 GLU HB3  1 1 
        5  5382 1 1 19 GLU HG2  H   4.613 -22.067 -14.538 1.00 . A A . 19 GLU HG2  1 1 
        5  5383 1 1 19 GLU HG3  H   4.841 -21.934 -12.791 1.00 . A A . 19 GLU HG3  1 1 
        5  5384 1 1 19 GLU N    N   2.290 -20.719 -14.565 1.00 . A A . 19 GLU N    1 1 
        5  5385 1 1 19 GLU O    O   1.839 -20.878 -11.037 1.00 . A A . 19 GLU O    1 1 
        5  5386 1 1 19 GLU OE1  O   6.320 -23.932 -12.989 1.00 . A A . 19 GLU OE1  1 1 
        5  5387 1 1 19 GLU OE2  O   4.757 -24.876 -14.211 1.00 . A A . 19 GLU OE2  1 1 
        5  5388 1 1 20 SER C    C   2.750 -17.637 -11.110 1.00 . A A . 20 SER C    1 1 
        5  5389 1 1 20 SER CA   C   3.684 -18.847 -11.103 1.00 . A A . 20 SER CA   1 1 
        5  5390 1 1 20 SER CB   C   5.137 -18.386 -11.226 1.00 . A A . 20 SER CB   1 1 
        5  5391 1 1 20 SER H    H   3.786 -19.561 -13.118 1.00 . A A . 20 SER H    1 1 
        5  5392 1 1 20 SER HA   H   3.569 -19.399 -10.175 1.00 . A A . 20 SER HA   1 1 
        5  5393 1 1 20 SER HB2  H   5.278 -17.877 -12.181 1.00 . A A . 20 SER HB2  1 1 
        5  5394 1 1 20 SER HB3  H   5.370 -17.705 -10.415 1.00 . A A . 20 SER HB3  1 1 
        5  5395 1 1 20 SER HG   H   5.854 -20.062 -11.938 1.00 . A A . 20 SER HG   1 1 
        5  5396 1 1 20 SER N    N   3.335 -19.717 -12.225 1.00 . A A . 20 SER N    1 1 
        5  5397 1 1 20 SER O    O   2.350 -17.175 -12.174 1.00 . A A . 20 SER O    1 1 
        5  5398 1 1 20 SER OG   O   6.015 -19.498 -11.169 1.00 . A A . 20 SER OG   1 1 
        5  5399 1 1 21 PRO C    C   2.329 -14.647 -10.537 1.00 . A A . 21 PRO C    1 1 
        5  5400 1 1 21 PRO CA   C   1.591 -15.868  -9.978 1.00 . A A . 21 PRO CA   1 1 
        5  5401 1 1 21 PRO CB   C   1.209 -15.660  -8.509 1.00 . A A . 21 PRO CB   1 1 
        5  5402 1 1 21 PRO CD   C   2.799 -17.422  -8.544 1.00 . A A . 21 PRO CD   1 1 
        5  5403 1 1 21 PRO CG   C   2.365 -16.207  -7.746 1.00 . A A . 21 PRO CG   1 1 
        5  5404 1 1 21 PRO HA   H   0.702 -16.058 -10.578 1.00 . A A . 21 PRO HA   1 1 
        5  5405 1 1 21 PRO HB2  H   1.059 -14.600  -8.289 1.00 . A A . 21 PRO HB2  1 1 
        5  5406 1 1 21 PRO HB3  H   0.308 -16.237  -8.273 1.00 . A A . 21 PRO HB3  1 1 
        5  5407 1 1 21 PRO HD2  H   3.878 -17.566  -8.453 1.00 . A A . 21 PRO HD2  1 1 
        5  5408 1 1 21 PRO HD3  H   2.254 -18.303  -8.223 1.00 . A A . 21 PRO HD3  1 1 
        5  5409 1 1 21 PRO HG2  H   3.168 -15.473  -7.714 1.00 . A A . 21 PRO HG2  1 1 
        5  5410 1 1 21 PRO HG3  H   2.065 -16.496  -6.746 1.00 . A A . 21 PRO HG3  1 1 
        5  5411 1 1 21 PRO N    N   2.434 -17.069  -9.929 1.00 . A A . 21 PRO N    1 1 
        5  5412 1 1 21 PRO O    O   1.711 -13.679 -10.958 1.00 . A A . 21 PRO O    1 1 
        5  5413 1 1 22 ASP C    C   4.598 -13.740 -12.573 1.00 . A A . 22 ASP C    1 1 
        5  5414 1 1 22 ASP CA   C   4.529 -13.679 -11.054 1.00 . A A . 22 ASP CA   1 1 
        5  5415 1 1 22 ASP CB   C   5.946 -13.887 -10.503 1.00 . A A . 22 ASP CB   1 1 
        5  5416 1 1 22 ASP CG   C   6.007 -13.818  -8.991 1.00 . A A . 22 ASP CG   1 1 
        5  5417 1 1 22 ASP H    H   4.097 -15.536 -10.123 1.00 . A A . 22 ASP H    1 1 
        5  5418 1 1 22 ASP HA   H   4.162 -12.697 -10.749 1.00 . A A . 22 ASP HA   1 1 
        5  5419 1 1 22 ASP HB2  H   6.302 -14.869 -10.821 1.00 . A A . 22 ASP HB2  1 1 
        5  5420 1 1 22 ASP HB3  H   6.603 -13.131 -10.925 1.00 . A A . 22 ASP HB3  1 1 
        5  5421 1 1 22 ASP N    N   3.655 -14.728 -10.533 1.00 . A A . 22 ASP N    1 1 
        5  5422 1 1 22 ASP O    O   5.113 -12.832 -13.222 1.00 . A A . 22 ASP O    1 1 
        5  5423 1 1 22 ASP OD1  O   6.490 -12.800  -8.451 1.00 . A A . 22 ASP OD1  1 1 
        5  5424 1 1 22 ASP OD2  O   5.582 -14.799  -8.336 1.00 . A A . 22 ASP OD2  1 1 
        5  5425 1 1 23 GLU C    C   2.928 -14.687 -15.282 1.00 . A A . 23 GLU C    1 1 
        5  5426 1 1 23 GLU CA   C   4.219 -15.093 -14.574 1.00 . A A . 23 GLU CA   1 1 
        5  5427 1 1 23 GLU CB   C   4.471 -16.582 -14.781 1.00 . A A . 23 GLU CB   1 1 
        5  5428 1 1 23 GLU CD   C   5.005 -18.461 -16.365 1.00 . A A . 23 GLU CD   1 1 
        5  5429 1 1 23 GLU CG   C   4.900 -16.954 -16.179 1.00 . A A . 23 GLU CG   1 1 
        5  5430 1 1 23 GLU H    H   3.699 -15.548 -12.569 1.00 . A A . 23 GLU H    1 1 
        5  5431 1 1 23 GLU HA   H   5.054 -14.529 -14.988 1.00 . A A . 23 GLU HA   1 1 
        5  5432 1 1 23 GLU HB2  H   5.255 -16.901 -14.088 1.00 . A A . 23 GLU HB2  1 1 
        5  5433 1 1 23 GLU HB3  H   3.558 -17.120 -14.538 1.00 . A A . 23 GLU HB3  1 1 
        5  5434 1 1 23 GLU HG2  H   4.168 -16.570 -16.886 1.00 . A A . 23 GLU HG2  1 1 
        5  5435 1 1 23 GLU HG3  H   5.866 -16.504 -16.368 1.00 . A A . 23 GLU HG3  1 1 
        5  5436 1 1 23 GLU N    N   4.129 -14.841 -13.143 1.00 . A A . 23 GLU N    1 1 
        5  5437 1 1 23 GLU O    O   1.828 -14.870 -14.758 1.00 . A A . 23 GLU O    1 1 
        5  5438 1 1 23 GLU OE1  O   4.687 -19.219 -15.409 1.00 . A A . 23 GLU OE1  1 1 
        5  5439 1 1 23 GLU OE2  O   5.335 -18.888 -17.500 1.00 . A A . 23 GLU OE2  1 1 
        5  5440 1 1 24 LEU C    C   1.441 -14.893 -18.168 1.00 . A A . 24 LEU C    1 1 
        5  5441 1 1 24 LEU CA   C   1.884 -13.749 -17.253 1.00 . A A . 24 LEU CA   1 1 
        5  5442 1 1 24 LEU CB   C   2.196 -12.524 -18.100 1.00 . A A . 24 LEU CB   1 1 
        5  5443 1 1 24 LEU CD1  C   1.925 -10.103 -18.594 1.00 . A A . 24 LEU CD1  1 1 
        5  5444 1 1 24 LEU CD2  C  -0.074 -11.402 -17.873 1.00 . A A . 24 LEU CD2  1 1 
        5  5445 1 1 24 LEU CG   C   1.446 -11.240 -17.714 1.00 . A A . 24 LEU CG   1 1 
        5  5446 1 1 24 LEU H    H   3.967 -14.017 -16.887 1.00 . A A . 24 LEU H    1 1 
        5  5447 1 1 24 LEU HA   H   1.074 -13.510 -16.562 1.00 . A A . 24 LEU HA   1 1 
        5  5448 1 1 24 LEU HB2  H   3.269 -12.331 -18.027 1.00 . A A . 24 LEU HB2  1 1 
        5  5449 1 1 24 LEU HB3  H   1.960 -12.755 -19.138 1.00 . A A . 24 LEU HB3  1 1 
        5  5450 1 1 24 LEU HD11 H   1.712 -10.329 -19.637 1.00 . A A . 24 LEU HD11 1 1 
        5  5451 1 1 24 LEU HD12 H   3.003  -9.961 -18.454 1.00 . A A . 24 LEU HD12 1 1 
        5  5452 1 1 24 LEU HD13 H   1.412  -9.190 -18.312 1.00 . A A . 24 LEU HD13 1 1 
        5  5453 1 1 24 LEU HD21 H  -0.297 -11.801 -18.855 1.00 . A A . 24 LEU HD21 1 1 
        5  5454 1 1 24 LEU HD22 H  -0.565 -10.441 -17.749 1.00 . A A . 24 LEU HD22 1 1 
        5  5455 1 1 24 LEU HD23 H  -0.453 -12.082 -17.102 1.00 . A A . 24 LEU HD23 1 1 
        5  5456 1 1 24 LEU HG   H   1.664 -11.001 -16.680 1.00 . A A . 24 LEU HG   1 1 
        5  5457 1 1 24 LEU N    N   3.057 -14.137 -16.477 1.00 . A A . 24 LEU N    1 1 
        5  5458 1 1 24 LEU O    O   2.262 -15.513 -18.841 1.00 . A A . 24 LEU O    1 1 
        5  5459 1 1 25 SER C    C  -0.781 -15.337 -20.453 1.00 . A A . 25 SER C    1 1 
        5  5460 1 1 25 SER CA   C  -0.415 -16.092 -19.187 1.00 . A A . 25 SER CA   1 1 
        5  5461 1 1 25 SER CB   C  -1.661 -16.770 -18.605 1.00 . A A . 25 SER CB   1 1 
        5  5462 1 1 25 SER H    H  -0.488 -14.577 -17.684 1.00 . A A . 25 SER H    1 1 
        5  5463 1 1 25 SER HA   H   0.329 -16.850 -19.421 1.00 . A A . 25 SER HA   1 1 
        5  5464 1 1 25 SER HB2  H  -1.394 -17.277 -17.675 1.00 . A A . 25 SER HB2  1 1 
        5  5465 1 1 25 SER HB3  H  -2.416 -16.009 -18.402 1.00 . A A . 25 SER HB3  1 1 
        5  5466 1 1 25 SER HG   H  -1.476 -18.202 -19.915 1.00 . A A . 25 SER HG   1 1 
        5  5467 1 1 25 SER N    N   0.139 -15.118 -18.245 1.00 . A A . 25 SER N    1 1 
        5  5468 1 1 25 SER O    O  -1.510 -14.348 -20.398 1.00 . A A . 25 SER O    1 1 
        5  5469 1 1 25 SER OG   O  -2.202 -17.711 -19.509 1.00 . A A . 25 SER OG   1 1 
        5  5470 1 1 26 PHE C    C  -0.398 -16.166 -23.951 1.00 . A A . 26 PHE C    1 1 
        5  5471 1 1 26 PHE CA   C  -0.460 -15.100 -22.868 1.00 . A A . 26 PHE CA   1 1 
        5  5472 1 1 26 PHE CB   C   0.634 -14.059 -23.100 1.00 . A A . 26 PHE CB   1 1 
        5  5473 1 1 26 PHE CD1  C   2.794 -14.674 -21.934 1.00 . A A . 26 PHE CD1  1 1 
        5  5474 1 1 26 PHE CD2  C   2.576 -15.176 -24.297 1.00 . A A . 26 PHE CD2  1 1 
        5  5475 1 1 26 PHE CE1  C   4.082 -15.246 -21.923 1.00 . A A . 26 PHE CE1  1 1 
        5  5476 1 1 26 PHE CE2  C   3.869 -15.743 -24.298 1.00 . A A . 26 PHE CE2  1 1 
        5  5477 1 1 26 PHE CG   C   2.028 -14.638 -23.114 1.00 . A A . 26 PHE CG   1 1 
        5  5478 1 1 26 PHE CZ   C   4.619 -15.779 -23.114 1.00 . A A . 26 PHE CZ   1 1 
        5  5479 1 1 26 PHE H    H   0.364 -16.597 -21.575 1.00 . A A . 26 PHE H    1 1 
        5  5480 1 1 26 PHE HA   H  -1.437 -14.624 -22.887 1.00 . A A . 26 PHE HA   1 1 
        5  5481 1 1 26 PHE HB2  H   0.447 -13.555 -24.049 1.00 . A A . 26 PHE HB2  1 1 
        5  5482 1 1 26 PHE HB3  H   0.576 -13.315 -22.304 1.00 . A A . 26 PHE HB3  1 1 
        5  5483 1 1 26 PHE HD1  H   2.388 -14.261 -21.025 1.00 . A A . 26 PHE HD1  1 1 
        5  5484 1 1 26 PHE HD2  H   2.007 -15.161 -25.209 1.00 . A A . 26 PHE HD2  1 1 
        5  5485 1 1 26 PHE HE1  H   4.655 -15.274 -21.005 1.00 . A A . 26 PHE HE1  1 1 
        5  5486 1 1 26 PHE HE2  H   4.277 -16.150 -25.206 1.00 . A A . 26 PHE HE2  1 1 
        5  5487 1 1 26 PHE HZ   H   5.610 -16.220 -23.110 1.00 . A A . 26 PHE HZ   1 1 
        5  5488 1 1 26 PHE N    N  -0.251 -15.770 -21.583 1.00 . A A . 26 PHE N    1 1 
        5  5489 1 1 26 PHE O    O   0.005 -17.290 -23.699 1.00 . A A . 26 PHE O    1 1 
        5  5490 1 1 27 ARG C    C  -0.131 -16.139 -27.486 1.00 . A A . 27 ARG C    1 1 
        5  5491 1 1 27 ARG CA   C  -0.752 -16.776 -26.268 1.00 . A A . 27 ARG CA   1 1 
        5  5492 1 1 27 ARG CB   C  -2.158 -17.297 -26.579 1.00 . A A . 27 ARG CB   1 1 
        5  5493 1 1 27 ARG CD   C  -4.088 -18.708 -25.754 1.00 . A A . 27 ARG CD   1 1 
        5  5494 1 1 27 ARG CG   C  -2.703 -18.181 -25.447 1.00 . A A . 27 ARG CG   1 1 
        5  5495 1 1 27 ARG CZ   C  -5.222 -19.107 -23.568 1.00 . A A . 27 ARG CZ   1 1 
        5  5496 1 1 27 ARG H    H  -1.121 -14.874 -25.348 1.00 . A A . 27 ARG H    1 1 
        5  5497 1 1 27 ARG HA   H  -0.136 -17.620 -25.972 1.00 . A A . 27 ARG HA   1 1 
        5  5498 1 1 27 ARG HB2  H  -2.834 -16.455 -26.740 1.00 . A A . 27 ARG HB2  1 1 
        5  5499 1 1 27 ARG HB3  H  -2.115 -17.892 -27.496 1.00 . A A . 27 ARG HB3  1 1 
        5  5500 1 1 27 ARG HD2  H  -4.777 -17.872 -25.921 1.00 . A A . 27 ARG HD2  1 1 
        5  5501 1 1 27 ARG HD3  H  -4.035 -19.311 -26.660 1.00 . A A . 27 ARG HD3  1 1 
        5  5502 1 1 27 ARG HE   H  -4.426 -20.541 -24.737 1.00 . A A . 27 ARG HE   1 1 
        5  5503 1 1 27 ARG HG2  H  -2.021 -19.028 -25.308 1.00 . A A . 27 ARG HG2  1 1 
        5  5504 1 1 27 ARG HG3  H  -2.742 -17.612 -24.525 1.00 . A A . 27 ARG HG3  1 1 
        5  5505 1 1 27 ARG HH11 H  -5.202 -17.157 -24.056 1.00 . A A . 27 ARG HH11 1 1 
        5  5506 1 1 27 ARG HH12 H  -5.951 -17.550 -22.524 1.00 . A A . 27 ARG HH12 1 1 
        5  5507 1 1 27 ARG HH21 H  -5.413 -20.946 -22.791 1.00 . A A . 27 ARG HH21 1 1 
        5  5508 1 1 27 ARG HH22 H  -6.064 -19.657 -21.825 1.00 . A A . 27 ARG HH22 1 1 
        5  5509 1 1 27 ARG N    N  -0.797 -15.820 -25.166 1.00 . A A . 27 ARG N    1 1 
        5  5510 1 1 27 ARG NE   N  -4.591 -19.548 -24.654 1.00 . A A . 27 ARG NE   1 1 
        5  5511 1 1 27 ARG NH1  N  -5.482 -17.839 -23.372 1.00 . A A . 27 ARG NH1  1 1 
        5  5512 1 1 27 ARG NH2  N  -5.599 -19.966 -22.661 1.00 . A A . 27 ARG NH2  1 1 
        5  5513 1 1 27 ARG O    O  -0.084 -14.929 -27.597 1.00 . A A . 27 ARG O    1 1 
        5  5514 1 1 28 LYS C    C  -0.043 -15.609 -30.391 1.00 . A A . 28 LYS C    1 1 
        5  5515 1 1 28 LYS CA   C   0.954 -16.480 -29.638 1.00 . A A . 28 LYS CA   1 1 
        5  5516 1 1 28 LYS CB   C   1.419 -17.650 -30.506 1.00 . A A . 28 LYS CB   1 1 
        5  5517 1 1 28 LYS CD   C   0.989 -19.923 -31.444 1.00 . A A . 28 LYS CD   1 1 
        5  5518 1 1 28 LYS CE   C  -0.006 -21.092 -31.505 1.00 . A A . 28 LYS CE   1 1 
        5  5519 1 1 28 LYS CG   C   0.349 -18.681 -30.842 1.00 . A A . 28 LYS CG   1 1 
        5  5520 1 1 28 LYS H    H   0.306 -17.959 -28.243 1.00 . A A . 28 LYS H    1 1 
        5  5521 1 1 28 LYS HA   H   1.818 -15.859 -29.392 1.00 . A A . 28 LYS HA   1 1 
        5  5522 1 1 28 LYS HB2  H   1.836 -17.257 -31.431 1.00 . A A . 28 LYS HB2  1 1 
        5  5523 1 1 28 LYS HB3  H   2.211 -18.161 -29.970 1.00 . A A . 28 LYS HB3  1 1 
        5  5524 1 1 28 LYS HD2  H   1.356 -19.698 -32.446 1.00 . A A . 28 LYS HD2  1 1 
        5  5525 1 1 28 LYS HD3  H   1.832 -20.213 -30.821 1.00 . A A . 28 LYS HD3  1 1 
        5  5526 1 1 28 LYS HE2  H  -0.656 -21.054 -30.630 1.00 . A A . 28 LYS HE2  1 1 
        5  5527 1 1 28 LYS HE3  H  -0.613 -21.006 -32.409 1.00 . A A . 28 LYS HE3  1 1 
        5  5528 1 1 28 LYS HG2  H  -0.173 -18.969 -29.934 1.00 . A A . 28 LYS HG2  1 1 
        5  5529 1 1 28 LYS HG3  H  -0.365 -18.261 -31.542 1.00 . A A . 28 LYS HG3  1 1 
        5  5530 1 1 28 LYS HZ1  H   0.072 -23.159 -31.594 1.00 . A A . 28 LYS HZ1  1 1 
        5  5531 1 1 28 LYS HZ2  H   1.239 -22.484 -30.625 1.00 . A A . 28 LYS HZ2  1 1 
        5  5532 1 1 28 LYS HZ3  H   1.394 -22.414 -32.265 1.00 . A A . 28 LYS HZ3  1 1 
        5  5533 1 1 28 LYS N    N   0.357 -16.967 -28.396 1.00 . A A . 28 LYS N    1 1 
        5  5534 1 1 28 LYS NZ   N   0.731 -22.393 -31.504 1.00 . A A . 28 LYS NZ   1 1 
        5  5535 1 1 28 LYS O    O  -1.222 -15.914 -30.476 1.00 . A A . 28 LYS O    1 1 
        5  5536 1 1 29 GLY C    C  -0.855 -12.396 -30.714 1.00 . A A . 29 GLY C    1 1 
        5  5537 1 1 29 GLY CA   C  -0.372 -13.531 -31.600 1.00 . A A . 29 GLY CA   1 1 
        5  5538 1 1 29 GLY H    H   1.443 -14.289 -30.780 1.00 . A A . 29 GLY H    1 1 
        5  5539 1 1 29 GLY HA2  H   0.197 -13.109 -32.419 1.00 . A A . 29 GLY HA2  1 1 
        5  5540 1 1 29 GLY HA3  H  -1.246 -14.043 -32.016 1.00 . A A . 29 GLY HA3  1 1 
        5  5541 1 1 29 GLY N    N   0.457 -14.495 -30.898 1.00 . A A . 29 GLY N    1 1 
        5  5542 1 1 29 GLY O    O  -1.136 -11.312 -31.211 1.00 . A A . 29 GLY O    1 1 
        5  5543 1 1 30 ASP C    C  -0.347 -10.489 -28.331 1.00 . A A . 30 ASP C    1 1 
        5  5544 1 1 30 ASP CA   C  -1.384 -11.618 -28.457 1.00 . A A . 30 ASP CA   1 1 
        5  5545 1 1 30 ASP CB   C  -1.651 -12.264 -27.090 1.00 . A A . 30 ASP CB   1 1 
        5  5546 1 1 30 ASP CG   C  -2.753 -11.575 -26.308 1.00 . A A . 30 ASP CG   1 1 
        5  5547 1 1 30 ASP H    H  -0.643 -13.535 -29.046 1.00 . A A . 30 ASP H    1 1 
        5  5548 1 1 30 ASP HA   H  -2.314 -11.201 -28.831 1.00 . A A . 30 ASP HA   1 1 
        5  5549 1 1 30 ASP HB2  H  -1.949 -13.304 -27.257 1.00 . A A . 30 ASP HB2  1 1 
        5  5550 1 1 30 ASP HB3  H  -0.728 -12.249 -26.500 1.00 . A A . 30 ASP HB3  1 1 
        5  5551 1 1 30 ASP N    N  -0.917 -12.631 -29.408 1.00 . A A . 30 ASP N    1 1 
        5  5552 1 1 30 ASP O    O   0.835 -10.675 -28.676 1.00 . A A . 30 ASP O    1 1 
        5  5553 1 1 30 ASP OD1  O  -3.129 -10.431 -26.652 1.00 . A A . 30 ASP OD1  1 1 
        5  5554 1 1 30 ASP OD2  O  -3.257 -12.199 -25.357 1.00 . A A . 30 ASP OD2  1 1 
        5  5555 1 1 31 ILE C    C   0.102  -7.658 -26.306 1.00 . A A . 31 ILE C    1 1 
        5  5556 1 1 31 ILE CA   C   0.036  -8.127 -27.755 1.00 . A A . 31 ILE CA   1 1 
        5  5557 1 1 31 ILE CB   C  -0.562  -6.945 -28.594 1.00 . A A . 31 ILE CB   1 1 
        5  5558 1 1 31 ILE CD1  C   0.291  -7.841 -30.883 1.00 . A A . 31 ILE CD1  1 1 
        5  5559 1 1 31 ILE CG1  C  -0.896  -7.386 -30.031 1.00 . A A . 31 ILE CG1  1 1 
        5  5560 1 1 31 ILE CG2  C   0.407  -5.723 -28.596 1.00 . A A . 31 ILE CG2  1 1 
        5  5561 1 1 31 ILE H    H  -1.771  -9.265 -27.557 1.00 . A A . 31 ILE H    1 1 
        5  5562 1 1 31 ILE HA   H   1.043  -8.347 -28.100 1.00 . A A . 31 ILE HA   1 1 
        5  5563 1 1 31 ILE HB   H  -1.500  -6.635 -28.128 1.00 . A A . 31 ILE HB   1 1 
        5  5564 1 1 31 ILE HD11 H  -0.075  -8.176 -31.859 1.00 . A A . 31 ILE HD11 1 1 
        5  5565 1 1 31 ILE HD12 H   0.993  -7.032 -31.023 1.00 . A A . 31 ILE HD12 1 1 
        5  5566 1 1 31 ILE HD13 H   0.775  -8.680 -30.390 1.00 . A A . 31 ILE HD13 1 1 
        5  5567 1 1 31 ILE HG12 H  -1.618  -8.191 -29.997 1.00 . A A . 31 ILE HG12 1 1 
        5  5568 1 1 31 ILE HG13 H  -1.375  -6.546 -30.537 1.00 . A A . 31 ILE HG13 1 1 
        5  5569 1 1 31 ILE HG21 H   1.407  -6.037 -28.889 1.00 . A A . 31 ILE HG21 1 1 
        5  5570 1 1 31 ILE HG22 H   0.038  -4.961 -29.292 1.00 . A A . 31 ILE HG22 1 1 
        5  5571 1 1 31 ILE HG23 H   0.449  -5.286 -27.593 1.00 . A A . 31 ILE HG23 1 1 
        5  5572 1 1 31 ILE N    N  -0.797  -9.332 -27.858 1.00 . A A . 31 ILE N    1 1 
        5  5573 1 1 31 ILE O    O  -0.922  -7.447 -25.676 1.00 . A A . 31 ILE O    1 1 
        5  5574 1 1 32 MET C    C   2.428  -5.759 -24.436 1.00 . A A . 32 MET C    1 1 
        5  5575 1 1 32 MET CA   C   1.498  -6.961 -24.434 1.00 . A A . 32 MET CA   1 1 
        5  5576 1 1 32 MET CB   C   2.043  -8.053 -23.508 1.00 . A A . 32 MET CB   1 1 
        5  5577 1 1 32 MET CE   C   2.409 -11.210 -24.550 1.00 . A A . 32 MET CE   1 1 
        5  5578 1 1 32 MET CG   C   3.388  -8.677 -23.937 1.00 . A A . 32 MET CG   1 1 
        5  5579 1 1 32 MET H    H   2.137  -7.619 -26.378 1.00 . A A . 32 MET H    1 1 
        5  5580 1 1 32 MET HA   H   0.537  -6.637 -24.044 1.00 . A A . 32 MET HA   1 1 
        5  5581 1 1 32 MET HB2  H   2.174  -7.611 -22.513 1.00 . A A . 32 MET HB2  1 1 
        5  5582 1 1 32 MET HB3  H   1.305  -8.837 -23.428 1.00 . A A . 32 MET HB3  1 1 
        5  5583 1 1 32 MET HE1  H   1.474 -10.866 -24.109 1.00 . A A . 32 MET HE1  1 1 
        5  5584 1 1 32 MET HE2  H   2.184 -11.958 -25.291 1.00 . A A . 32 MET HE2  1 1 
        5  5585 1 1 32 MET HE3  H   3.039 -11.650 -23.769 1.00 . A A . 32 MET HE3  1 1 
        5  5586 1 1 32 MET HG2  H   4.085  -7.884 -24.206 1.00 . A A . 32 MET HG2  1 1 
        5  5587 1 1 32 MET HG3  H   3.802  -9.222 -23.082 1.00 . A A . 32 MET HG3  1 1 
        5  5588 1 1 32 MET N    N   1.309  -7.454 -25.802 1.00 . A A . 32 MET N    1 1 
        5  5589 1 1 32 MET O    O   3.330  -5.645 -25.273 1.00 . A A . 32 MET O    1 1 
        5  5590 1 1 32 MET SD   S   3.252  -9.838 -25.317 1.00 . A A . 32 MET SD   1 1 
        5  5591 1 1 33 THR C    C   4.202  -4.066 -22.421 1.00 . A A . 33 THR C    1 1 
        5  5592 1 1 33 THR CA   C   3.044  -3.691 -23.335 1.00 . A A . 33 THR CA   1 1 
        5  5593 1 1 33 THR CB   C   2.274  -2.519 -22.693 1.00 . A A . 33 THR CB   1 1 
        5  5594 1 1 33 THR CG2  C   3.104  -1.230 -22.688 1.00 . A A . 33 THR CG2  1 1 
        5  5595 1 1 33 THR H    H   1.432  -5.005 -22.842 1.00 . A A . 33 THR H    1 1 
        5  5596 1 1 33 THR HA   H   3.423  -3.382 -24.310 1.00 . A A . 33 THR HA   1 1 
        5  5597 1 1 33 THR HB   H   2.006  -2.789 -21.679 1.00 . A A . 33 THR HB   1 1 
        5  5598 1 1 33 THR HG1  H   0.621  -1.544 -23.033 1.00 . A A . 33 THR HG1  1 1 
        5  5599 1 1 33 THR HG21 H   3.996  -1.365 -22.074 1.00 . A A . 33 THR HG21 1 1 
        5  5600 1 1 33 THR HG22 H   2.506  -0.410 -22.287 1.00 . A A . 33 THR HG22 1 1 
        5  5601 1 1 33 THR HG23 H   3.401  -0.979 -23.713 1.00 . A A . 33 THR HG23 1 1 
        5  5602 1 1 33 THR N    N   2.200  -4.864 -23.499 1.00 . A A . 33 THR N    1 1 
        5  5603 1 1 33 THR O    O   3.988  -4.578 -21.323 1.00 . A A . 33 THR O    1 1 
        5  5604 1 1 33 THR OG1  O   1.081  -2.284 -23.438 1.00 . A A . 33 THR OG1  1 1 
        5  5605 1 1 34 VAL C    C   6.867  -2.823 -21.234 1.00 . A A . 34 VAL C    1 1 
        5  5606 1 1 34 VAL CA   C   6.620  -4.076 -22.070 1.00 . A A . 34 VAL CA   1 1 
        5  5607 1 1 34 VAL CB   C   7.843  -4.383 -22.971 1.00 . A A . 34 VAL CB   1 1 
        5  5608 1 1 34 VAL CG1  C   9.094  -4.621 -22.107 1.00 . A A . 34 VAL CG1  1 1 
        5  5609 1 1 34 VAL CG2  C   7.583  -5.636 -23.842 1.00 . A A . 34 VAL CG2  1 1 
        5  5610 1 1 34 VAL H    H   5.539  -3.361 -23.778 1.00 . A A . 34 VAL H    1 1 
        5  5611 1 1 34 VAL HA   H   6.432  -4.920 -21.408 1.00 . A A . 34 VAL HA   1 1 
        5  5612 1 1 34 VAL HB   H   8.023  -3.532 -23.622 1.00 . A A . 34 VAL HB   1 1 
        5  5613 1 1 34 VAL HG11 H   8.878  -5.383 -21.359 1.00 . A A . 34 VAL HG11 1 1 
        5  5614 1 1 34 VAL HG12 H   9.927  -4.957 -22.724 1.00 . A A . 34 VAL HG12 1 1 
        5  5615 1 1 34 VAL HG13 H   9.372  -3.693 -21.599 1.00 . A A . 34 VAL HG13 1 1 
        5  5616 1 1 34 VAL HG21 H   6.685  -5.491 -24.444 1.00 . A A . 34 VAL HG21 1 1 
        5  5617 1 1 34 VAL HG22 H   8.430  -5.812 -24.494 1.00 . A A . 34 VAL HG22 1 1 
        5  5618 1 1 34 VAL HG23 H   7.450  -6.511 -23.198 1.00 . A A . 34 VAL HG23 1 1 
        5  5619 1 1 34 VAL N    N   5.422  -3.816 -22.871 1.00 . A A . 34 VAL N    1 1 
        5  5620 1 1 34 VAL O    O   6.874  -1.698 -21.756 1.00 . A A . 34 VAL O    1 1 
        5  5621 1 1 35 LEU C    C   8.554  -1.811 -18.427 1.00 . A A . 35 LEU C    1 1 
        5  5622 1 1 35 LEU CA   C   7.146  -1.910 -18.996 1.00 . A A . 35 LEU CA   1 1 
        5  5623 1 1 35 LEU CB   C   6.167  -2.086 -17.837 1.00 . A A . 35 LEU CB   1 1 
        5  5624 1 1 35 LEU CD1  C   3.858  -2.355 -16.947 1.00 . A A . 35 LEU CD1  1 1 
        5  5625 1 1 35 LEU CD2  C   4.261  -0.704 -18.778 1.00 . A A . 35 LEU CD2  1 1 
        5  5626 1 1 35 LEU CG   C   4.673  -2.063 -18.195 1.00 . A A . 35 LEU CG   1 1 
        5  5627 1 1 35 LEU H    H   6.961  -3.964 -19.545 1.00 . A A . 35 LEU H    1 1 
        5  5628 1 1 35 LEU HA   H   6.926  -0.973 -19.498 1.00 . A A . 35 LEU HA   1 1 
        5  5629 1 1 35 LEU HB2  H   6.384  -3.030 -17.341 1.00 . A A . 35 LEU HB2  1 1 
        5  5630 1 1 35 LEU HB3  H   6.353  -1.295 -17.115 1.00 . A A . 35 LEU HB3  1 1 
        5  5631 1 1 35 LEU HD11 H   4.090  -3.358 -16.579 1.00 . A A . 35 LEU HD11 1 1 
        5  5632 1 1 35 LEU HD12 H   2.802  -2.295 -17.172 1.00 . A A . 35 LEU HD12 1 1 
        5  5633 1 1 35 LEU HD13 H   4.105  -1.630 -16.165 1.00 . A A . 35 LEU HD13 1 1 
        5  5634 1 1 35 LEU HD21 H   3.184  -0.694 -18.959 1.00 . A A . 35 LEU HD21 1 1 
        5  5635 1 1 35 LEU HD22 H   4.777  -0.541 -19.723 1.00 . A A . 35 LEU HD22 1 1 
        5  5636 1 1 35 LEU HD23 H   4.521   0.090 -18.074 1.00 . A A . 35 LEU HD23 1 1 
        5  5637 1 1 35 LEU HG   H   4.474  -2.841 -18.937 1.00 . A A . 35 LEU HG   1 1 
        5  5638 1 1 35 LEU N    N   6.999  -3.016 -19.931 1.00 . A A . 35 LEU N    1 1 
        5  5639 1 1 35 LEU O    O   9.027  -0.713 -18.173 1.00 . A A . 35 LEU O    1 1 
        5  5640 1 1 36 GLU C    C  11.253  -4.239 -18.295 1.00 . A A . 36 GLU C    1 1 
        5  5641 1 1 36 GLU CA   C  10.590  -2.982 -17.733 1.00 . A A . 36 GLU CA   1 1 
        5  5642 1 1 36 GLU CB   C  10.591  -2.993 -16.198 1.00 . A A . 36 GLU CB   1 1 
        5  5643 1 1 36 GLU CD   C  12.687  -1.562 -16.136 1.00 . A A . 36 GLU CD   1 1 
        5  5644 1 1 36 GLU CG   C  11.968  -2.774 -15.552 1.00 . A A . 36 GLU CG   1 1 
        5  5645 1 1 36 GLU H    H   8.775  -3.829 -18.472 1.00 . A A . 36 GLU H    1 1 
        5  5646 1 1 36 GLU HA   H  11.130  -2.100 -18.095 1.00 . A A . 36 GLU HA   1 1 
        5  5647 1 1 36 GLU HB2  H   9.931  -2.200 -15.869 1.00 . A A . 36 GLU HB2  1 1 
        5  5648 1 1 36 GLU HB3  H  10.177  -3.950 -15.850 1.00 . A A . 36 GLU HB3  1 1 
        5  5649 1 1 36 GLU HG2  H  11.836  -2.633 -14.477 1.00 . A A . 36 GLU HG2  1 1 
        5  5650 1 1 36 GLU HG3  H  12.579  -3.663 -15.703 1.00 . A A . 36 GLU HG3  1 1 
        5  5651 1 1 36 GLU N    N   9.214  -2.946 -18.244 1.00 . A A . 36 GLU N    1 1 
        5  5652 1 1 36 GLU O    O  10.554  -5.128 -18.774 1.00 . A A . 36 GLU O    1 1 
        5  5653 1 1 36 GLU OE1  O  13.340  -1.715 -17.200 1.00 . A A . 36 GLU OE1  1 1 
        5  5654 1 1 36 GLU OE2  O  12.533  -0.453 -15.580 1.00 . A A . 36 GLU OE2  1 1 
        5  5655 1 1 37 ARG C    C  14.235  -6.072 -17.690 1.00 . A A . 37 ARG C    1 1 
        5  5656 1 1 37 ARG CA   C  13.312  -5.510 -18.757 1.00 . A A . 37 ARG CA   1 1 
        5  5657 1 1 37 ARG CB   C  14.126  -5.141 -19.996 1.00 . A A . 37 ARG CB   1 1 
        5  5658 1 1 37 ARG CD   C  14.061  -4.557 -22.421 1.00 . A A . 37 ARG CD   1 1 
        5  5659 1 1 37 ARG CG   C  13.279  -4.607 -21.130 1.00 . A A . 37 ARG CG   1 1 
        5  5660 1 1 37 ARG CZ   C  13.565  -3.948 -24.769 1.00 . A A . 37 ARG CZ   1 1 
        5  5661 1 1 37 ARG H    H  13.132  -3.571 -17.823 1.00 . A A . 37 ARG H    1 1 
        5  5662 1 1 37 ARG HA   H  12.600  -6.280 -19.035 1.00 . A A . 37 ARG HA   1 1 
        5  5663 1 1 37 ARG HB2  H  14.873  -4.401 -19.720 1.00 . A A . 37 ARG HB2  1 1 
        5  5664 1 1 37 ARG HB3  H  14.641  -6.030 -20.336 1.00 . A A . 37 ARG HB3  1 1 
        5  5665 1 1 37 ARG HD2  H  14.974  -3.991 -22.261 1.00 . A A . 37 ARG HD2  1 1 
        5  5666 1 1 37 ARG HD3  H  14.325  -5.580 -22.715 1.00 . A A . 37 ARG HD3  1 1 
        5  5667 1 1 37 ARG HE   H  12.426  -3.465 -23.188 1.00 . A A . 37 ARG HE   1 1 
        5  5668 1 1 37 ARG HG2  H  12.412  -5.259 -21.267 1.00 . A A . 37 ARG HG2  1 1 
        5  5669 1 1 37 ARG HG3  H  12.936  -3.608 -20.883 1.00 . A A . 37 ARG HG3  1 1 
        5  5670 1 1 37 ARG HH11 H  15.262  -5.025 -24.601 1.00 . A A . 37 ARG HH11 1 1 
        5  5671 1 1 37 ARG HH12 H  14.842  -4.531 -26.219 1.00 . A A . 37 ARG HH12 1 1 
        5  5672 1 1 37 ARG HH21 H  11.954  -2.867 -25.281 1.00 . A A . 37 ARG HH21 1 1 
        5  5673 1 1 37 ARG HH22 H  12.996  -3.331 -26.596 1.00 . A A . 37 ARG HH22 1 1 
        5  5674 1 1 37 ARG N    N  12.581  -4.333 -18.251 1.00 . A A . 37 ARG N    1 1 
        5  5675 1 1 37 ARG NE   N  13.263  -3.936 -23.483 1.00 . A A . 37 ARG NE   1 1 
        5  5676 1 1 37 ARG NH1  N  14.637  -4.544 -25.235 1.00 . A A . 37 ARG NH1  1 1 
        5  5677 1 1 37 ARG NH2  N  12.775  -3.340 -25.613 1.00 . A A . 37 ARG NH2  1 1 
        5  5678 1 1 37 ARG O    O  14.682  -5.340 -16.823 1.00 . A A . 37 ARG O    1 1 
        5  5679 1 1 38 ASP C    C  14.934  -7.899 -15.435 1.00 . A A . 38 ASP C    1 1 
        5  5680 1 1 38 ASP CA   C  15.386  -8.108 -16.877 1.00 . A A . 38 ASP CA   1 1 
        5  5681 1 1 38 ASP CB   C  16.839  -7.702 -17.129 1.00 . A A . 38 ASP CB   1 1 
        5  5682 1 1 38 ASP CG   C  17.211  -7.790 -18.610 1.00 . A A . 38 ASP CG   1 1 
        5  5683 1 1 38 ASP H    H  14.072  -7.908 -18.519 1.00 . A A . 38 ASP H    1 1 
        5  5684 1 1 38 ASP HA   H  15.300  -9.161 -17.109 1.00 . A A . 38 ASP HA   1 1 
        5  5685 1 1 38 ASP HB2  H  16.981  -6.683 -16.798 1.00 . A A . 38 ASP HB2  1 1 
        5  5686 1 1 38 ASP HB3  H  17.499  -8.355 -16.549 1.00 . A A . 38 ASP HB3  1 1 
        5  5687 1 1 38 ASP N    N  14.491  -7.372 -17.780 1.00 . A A . 38 ASP N    1 1 
        5  5688 1 1 38 ASP O    O  15.721  -7.701 -14.515 1.00 . A A . 38 ASP O    1 1 
        5  5689 1 1 38 ASP OD1  O  17.982  -6.938 -19.090 1.00 . A A . 38 ASP OD1  1 1 
        5  5690 1 1 38 ASP OD2  O  16.630  -8.660 -19.315 1.00 . A A . 38 ASP OD2  1 1 
        5  5691 1 1 39 THR C    C  13.150  -8.264 -12.829 1.00 . A A . 39 THR C    1 1 
        5  5692 1 1 39 THR CA   C  12.963  -7.399 -14.065 1.00 . A A . 39 THR CA   1 1 
        5  5693 1 1 39 THR CB   C  11.444  -7.248 -14.336 1.00 . A A . 39 THR CB   1 1 
        5  5694 1 1 39 THR CG2  C  10.772  -8.600 -14.554 1.00 . A A . 39 THR CG2  1 1 
        5  5695 1 1 39 THR H    H  13.043  -8.105 -16.070 1.00 . A A . 39 THR H    1 1 
        5  5696 1 1 39 THR HA   H  13.366  -6.411 -13.834 1.00 . A A . 39 THR HA   1 1 
        5  5697 1 1 39 THR HB   H  11.302  -6.630 -15.226 1.00 . A A . 39 THR HB   1 1 
        5  5698 1 1 39 THR HG1  H  11.260  -6.874 -12.419 1.00 . A A . 39 THR HG1  1 1 
        5  5699 1 1 39 THR HG21 H  11.224  -9.108 -15.406 1.00 . A A . 39 THR HG21 1 1 
        5  5700 1 1 39 THR HG22 H   9.712  -8.447 -14.745 1.00 . A A . 39 THR HG22 1 1 
        5  5701 1 1 39 THR HG23 H  10.877  -9.216 -13.664 1.00 . A A . 39 THR HG23 1 1 
        5  5702 1 1 39 THR N    N  13.618  -7.887 -15.275 1.00 . A A . 39 THR N    1 1 
        5  5703 1 1 39 THR O    O  12.856  -7.840 -11.714 1.00 . A A . 39 THR O    1 1 
        5  5704 1 1 39 THR OG1  O  10.806  -6.606 -13.232 1.00 . A A . 39 THR OG1  1 1 
        5  5705 1 1 40 GLN C    C  15.406 -10.680 -11.813 1.00 . A A . 40 GLN C    1 1 
        5  5706 1 1 40 GLN CA   C  13.901 -10.397 -11.915 1.00 . A A . 40 GLN CA   1 1 
        5  5707 1 1 40 GLN CB   C  13.127 -11.698 -12.155 1.00 . A A . 40 GLN CB   1 1 
        5  5708 1 1 40 GLN CD   C  12.076 -13.767 -11.164 1.00 . A A . 40 GLN CD   1 1 
        5  5709 1 1 40 GLN CG   C  12.776 -12.464 -10.875 1.00 . A A . 40 GLN CG   1 1 
        5  5710 1 1 40 GLN H    H  13.861  -9.776 -13.960 1.00 . A A . 40 GLN H    1 1 
        5  5711 1 1 40 GLN HA   H  13.564  -9.944 -10.986 1.00 . A A . 40 GLN HA   1 1 
        5  5712 1 1 40 GLN HB2  H  12.205 -11.449 -12.673 1.00 . A A . 40 GLN HB2  1 1 
        5  5713 1 1 40 GLN HB3  H  13.710 -12.340 -12.796 1.00 . A A . 40 GLN HB3  1 1 
        5  5714 1 1 40 GLN HE21 H  11.499 -15.487 -10.320 1.00 . A A . 40 GLN HE21 1 1 
        5  5715 1 1 40 GLN HE22 H  12.339 -14.367  -9.265 1.00 . A A . 40 GLN HE22 1 1 
        5  5716 1 1 40 GLN HG2  H  13.688 -12.678 -10.324 1.00 . A A . 40 GLN HG2  1 1 
        5  5717 1 1 40 GLN HG3  H  12.128 -11.844 -10.246 1.00 . A A . 40 GLN HG3  1 1 
        5  5718 1 1 40 GLN N    N  13.649  -9.473 -13.020 1.00 . A A . 40 GLN N    1 1 
        5  5719 1 1 40 GLN NE2  N  11.967 -14.608 -10.169 1.00 . A A . 40 GLN NE2  1 1 
        5  5720 1 1 40 GLN O    O  15.838 -11.567 -11.090 1.00 . A A . 40 GLN O    1 1 
        5  5721 1 1 40 GLN OE1  O  11.656 -14.022 -12.272 1.00 . A A . 40 GLN OE1  1 1 
        5  5722 1 1 41 GLY C    C  17.875 -11.397 -13.654 1.00 . A A . 41 GLY C    1 1 
        5  5723 1 1 41 GLY CA   C  17.617 -10.251 -12.698 1.00 . A A . 41 GLY CA   1 1 
        5  5724 1 1 41 GLY H    H  15.809  -9.229 -13.194 1.00 . A A . 41 GLY H    1 1 
        5  5725 1 1 41 GLY HA2  H  18.137  -9.357 -13.060 1.00 . A A . 41 GLY HA2  1 1 
        5  5726 1 1 41 GLY HA3  H  17.997 -10.516 -11.720 1.00 . A A . 41 GLY HA3  1 1 
        5  5727 1 1 41 GLY N    N  16.194  -9.968 -12.606 1.00 . A A . 41 GLY N    1 1 
        5  5728 1 1 41 GLY O    O  19.016 -11.704 -13.980 1.00 . A A . 41 GLY O    1 1 
        5  5729 1 1 42 LEU C    C  17.027 -12.359 -16.481 1.00 . A A . 42 LEU C    1 1 
        5  5730 1 1 42 LEU CA   C  16.902 -13.060 -15.143 1.00 . A A . 42 LEU CA   1 1 
        5  5731 1 1 42 LEU CB   C  15.658 -13.967 -15.149 1.00 . A A . 42 LEU CB   1 1 
        5  5732 1 1 42 LEU CD1  C  14.076 -15.580 -14.098 1.00 . A A . 42 LEU CD1  1 1 
        5  5733 1 1 42 LEU CD2  C  16.535 -15.877 -13.725 1.00 . A A . 42 LEU CD2  1 1 
        5  5734 1 1 42 LEU CG   C  15.408 -14.858 -13.924 1.00 . A A . 42 LEU CG   1 1 
        5  5735 1 1 42 LEU H    H  15.890 -11.734 -13.824 1.00 . A A . 42 LEU H    1 1 
        5  5736 1 1 42 LEU HA   H  17.796 -13.661 -14.966 1.00 . A A . 42 LEU HA   1 1 
        5  5737 1 1 42 LEU HB2  H  14.783 -13.334 -15.278 1.00 . A A . 42 LEU HB2  1 1 
        5  5738 1 1 42 LEU HB3  H  15.726 -14.620 -16.020 1.00 . A A . 42 LEU HB3  1 1 
        5  5739 1 1 42 LEU HD11 H  13.890 -16.208 -13.232 1.00 . A A . 42 LEU HD11 1 1 
        5  5740 1 1 42 LEU HD12 H  14.094 -16.201 -15.002 1.00 . A A . 42 LEU HD12 1 1 
        5  5741 1 1 42 LEU HD13 H  13.271 -14.851 -14.183 1.00 . A A . 42 LEU HD13 1 1 
        5  5742 1 1 42 LEU HD21 H  16.288 -16.525 -12.894 1.00 . A A . 42 LEU HD21 1 1 
        5  5743 1 1 42 LEU HD22 H  17.462 -15.353 -13.504 1.00 . A A . 42 LEU HD22 1 1 
        5  5744 1 1 42 LEU HD23 H  16.657 -16.480 -14.632 1.00 . A A . 42 LEU HD23 1 1 
        5  5745 1 1 42 LEU HG   H  15.349 -14.234 -13.039 1.00 . A A . 42 LEU HG   1 1 
        5  5746 1 1 42 LEU N    N  16.800 -12.011 -14.132 1.00 . A A . 42 LEU N    1 1 
        5  5747 1 1 42 LEU O    O  16.181 -11.532 -16.847 1.00 . A A . 42 LEU O    1 1 
        5  5748 1 1 43 ASP C    C  17.224 -12.377 -19.486 1.00 . A A . 43 ASP C    1 1 
        5  5749 1 1 43 ASP CA   C  18.343 -12.075 -18.497 1.00 . A A . 43 ASP CA   1 1 
        5  5750 1 1 43 ASP CB   C  19.656 -12.605 -19.067 1.00 . A A . 43 ASP CB   1 1 
        5  5751 1 1 43 ASP CG   C  19.963 -12.041 -20.445 1.00 . A A . 43 ASP CG   1 1 
        5  5752 1 1 43 ASP H    H  18.733 -13.366 -16.858 1.00 . A A . 43 ASP H    1 1 
        5  5753 1 1 43 ASP HA   H  18.418 -10.993 -18.369 1.00 . A A . 43 ASP HA   1 1 
        5  5754 1 1 43 ASP HB2  H  20.465 -12.362 -18.392 1.00 . A A . 43 ASP HB2  1 1 
        5  5755 1 1 43 ASP HB3  H  19.588 -13.699 -19.151 1.00 . A A . 43 ASP HB3  1 1 
        5  5756 1 1 43 ASP N    N  18.077 -12.690 -17.207 1.00 . A A . 43 ASP N    1 1 
        5  5757 1 1 43 ASP O    O  16.763 -13.514 -19.614 1.00 . A A . 43 ASP O    1 1 
        5  5758 1 1 43 ASP OD1  O  19.972 -10.799 -20.600 1.00 . A A . 43 ASP OD1  1 1 
        5  5759 1 1 43 ASP OD2  O  20.139 -12.838 -21.391 1.00 . A A . 43 ASP OD2  1 1 
        5  5760 1 1 44 GLY C    C  14.320 -11.597 -20.644 1.00 . A A . 44 GLY C    1 1 
        5  5761 1 1 44 GLY CA   C  15.739 -11.489 -21.168 1.00 . A A . 44 GLY CA   1 1 
        5  5762 1 1 44 GLY H    H  17.147 -10.400 -19.981 1.00 . A A . 44 GLY H    1 1 
        5  5763 1 1 44 GLY HA2  H  15.791 -10.632 -21.833 1.00 . A A . 44 GLY HA2  1 1 
        5  5764 1 1 44 GLY HA3  H  15.957 -12.384 -21.740 1.00 . A A . 44 GLY HA3  1 1 
        5  5765 1 1 44 GLY N    N  16.764 -11.340 -20.157 1.00 . A A . 44 GLY N    1 1 
        5  5766 1 1 44 GLY O    O  13.402 -11.725 -21.441 1.00 . A A . 44 GLY O    1 1 
        5  5767 1 1 45 TRP C    C  12.149 -10.283 -18.550 1.00 . A A . 45 TRP C    1 1 
        5  5768 1 1 45 TRP CA   C  12.732 -11.666 -18.796 1.00 . A A . 45 TRP CA   1 1 
        5  5769 1 1 45 TRP CB   C  12.722 -12.504 -17.528 1.00 . A A . 45 TRP CB   1 1 
        5  5770 1 1 45 TRP CD1  C  14.003 -14.633 -18.125 1.00 . A A . 45 TRP CD1  1 1 
        5  5771 1 1 45 TRP CD2  C  11.812 -14.947 -17.927 1.00 . A A . 45 TRP CD2  1 1 
        5  5772 1 1 45 TRP CE2  C  12.431 -16.193 -18.244 1.00 . A A . 45 TRP CE2  1 1 
        5  5773 1 1 45 TRP CE3  C  10.417 -14.907 -17.758 1.00 . A A . 45 TRP CE3  1 1 
        5  5774 1 1 45 TRP CG   C  12.863 -13.963 -17.841 1.00 . A A . 45 TRP CG   1 1 
        5  5775 1 1 45 TRP CH2  C  10.322 -17.336 -18.210 1.00 . A A . 45 TRP CH2  1 1 
        5  5776 1 1 45 TRP CZ2  C  11.694 -17.390 -18.392 1.00 . A A . 45 TRP CZ2  1 1 
        5  5777 1 1 45 TRP CZ3  C   9.669 -16.109 -17.890 1.00 . A A . 45 TRP CZ3  1 1 
        5  5778 1 1 45 TRP H    H  14.872 -11.441 -18.683 1.00 . A A . 45 TRP H    1 1 
        5  5779 1 1 45 TRP HA   H  12.104 -12.166 -19.540 1.00 . A A . 45 TRP HA   1 1 
        5  5780 1 1 45 TRP HB2  H  13.543 -12.190 -16.885 1.00 . A A . 45 TRP HB2  1 1 
        5  5781 1 1 45 TRP HB3  H  11.780 -12.340 -16.995 1.00 . A A . 45 TRP HB3  1 1 
        5  5782 1 1 45 TRP HD1  H  14.987 -14.165 -18.154 1.00 . A A . 45 TRP HD1  1 1 
        5  5783 1 1 45 TRP HE1  H  14.492 -16.615 -18.579 1.00 . A A . 45 TRP HE1  1 1 
        5  5784 1 1 45 TRP HE3  H   9.919 -13.981 -17.521 1.00 . A A . 45 TRP HE3  1 1 
        5  5785 1 1 45 TRP HH2  H   9.732 -18.235 -18.310 1.00 . A A . 45 TRP HH2  1 1 
        5  5786 1 1 45 TRP HZ2  H  12.185 -18.318 -18.623 1.00 . A A . 45 TRP HZ2  1 1 
        5  5787 1 1 45 TRP HZ3  H   8.599 -16.085 -17.741 1.00 . A A . 45 TRP HZ3  1 1 
        5  5788 1 1 45 TRP N    N  14.095 -11.554 -19.335 1.00 . A A . 45 TRP N    1 1 
        5  5789 1 1 45 TRP NE1  N  13.770 -15.951 -18.360 1.00 . A A . 45 TRP NE1  1 1 
        5  5790 1 1 45 TRP O    O  12.587  -9.559 -17.668 1.00 . A A . 45 TRP O    1 1 
        5  5791 1 1 46 TRP C    C   9.370  -8.494 -18.543 1.00 . A A . 46 TRP C    1 1 
        5  5792 1 1 46 TRP CA   C  10.659  -8.552 -19.346 1.00 . A A . 46 TRP CA   1 1 
        5  5793 1 1 46 TRP CB   C  10.392  -8.081 -20.771 1.00 . A A . 46 TRP CB   1 1 
        5  5794 1 1 46 TRP CD1  C  12.915  -8.295 -21.312 1.00 . A A . 46 TRP CD1  1 1 
        5  5795 1 1 46 TRP CD2  C  11.630  -8.032 -23.107 1.00 . A A . 46 TRP CD2  1 1 
        5  5796 1 1 46 TRP CE2  C  12.992  -8.155 -23.525 1.00 . A A . 46 TRP CE2  1 1 
        5  5797 1 1 46 TRP CE3  C  10.634  -7.875 -24.091 1.00 . A A . 46 TRP CE3  1 1 
        5  5798 1 1 46 TRP CG   C  11.610  -8.128 -21.670 1.00 . A A . 46 TRP CG   1 1 
        5  5799 1 1 46 TRP CH2  C  12.378  -7.967 -25.834 1.00 . A A . 46 TRP CH2  1 1 
        5  5800 1 1 46 TRP CZ2  C  13.371  -8.119 -24.880 1.00 . A A . 46 TRP CZ2  1 1 
        5  5801 1 1 46 TRP CZ3  C  11.010  -7.851 -25.458 1.00 . A A . 46 TRP CZ3  1 1 
        5  5802 1 1 46 TRP H    H  10.835 -10.541 -20.071 1.00 . A A . 46 TRP H    1 1 
        5  5803 1 1 46 TRP HA   H  11.377  -7.896 -18.892 1.00 . A A . 46 TRP HA   1 1 
        5  5804 1 1 46 TRP HB2  H   9.617  -8.707 -21.207 1.00 . A A . 46 TRP HB2  1 1 
        5  5805 1 1 46 TRP HB3  H  10.021  -7.058 -20.723 1.00 . A A . 46 TRP HB3  1 1 
        5  5806 1 1 46 TRP HD1  H  13.255  -8.412 -20.294 1.00 . A A . 46 TRP HD1  1 1 
        5  5807 1 1 46 TRP HE1  H  14.748  -8.421 -22.332 1.00 . A A . 46 TRP HE1  1 1 
        5  5808 1 1 46 TRP HE3  H   9.603  -7.784 -23.799 1.00 . A A . 46 TRP HE3  1 1 
        5  5809 1 1 46 TRP HH2  H  12.643  -7.945 -26.879 1.00 . A A . 46 TRP HH2  1 1 
        5  5810 1 1 46 TRP HZ2  H  14.406  -8.225 -25.175 1.00 . A A . 46 TRP HZ2  1 1 
        5  5811 1 1 46 TRP HZ3  H  10.247  -7.740 -26.217 1.00 . A A . 46 TRP HZ3  1 1 
        5  5812 1 1 46 TRP N    N  11.193  -9.900 -19.374 1.00 . A A . 46 TRP N    1 1 
        5  5813 1 1 46 TRP NE1  N  13.744  -8.307 -22.391 1.00 . A A . 46 TRP NE1  1 1 
        5  5814 1 1 46 TRP O    O   8.559  -9.421 -18.595 1.00 . A A . 46 TRP O    1 1 
        5  5815 1 1 47 LEU C    C   6.958  -6.631 -18.129 1.00 . A A . 47 LEU C    1 1 
        5  5816 1 1 47 LEU CA   C   7.933  -7.177 -17.111 1.00 . A A . 47 LEU CA   1 1 
        5  5817 1 1 47 LEU CB   C   8.107  -6.146 -15.982 1.00 . A A . 47 LEU CB   1 1 
        5  5818 1 1 47 LEU CD1  C   6.532  -7.132 -14.244 1.00 . A A . 47 LEU CD1  1 1 
        5  5819 1 1 47 LEU CD2  C   7.096  -4.701 -14.223 1.00 . A A . 47 LEU CD2  1 1 
        5  5820 1 1 47 LEU CG   C   6.859  -5.917 -15.110 1.00 . A A . 47 LEU CG   1 1 
        5  5821 1 1 47 LEU H    H   9.868  -6.646 -17.849 1.00 . A A . 47 LEU H    1 1 
        5  5822 1 1 47 LEU HA   H   7.567  -8.122 -16.703 1.00 . A A . 47 LEU HA   1 1 
        5  5823 1 1 47 LEU HB2  H   8.912  -6.456 -15.345 1.00 . A A . 47 LEU HB2  1 1 
        5  5824 1 1 47 LEU HB3  H   8.389  -5.194 -16.433 1.00 . A A . 47 LEU HB3  1 1 
        5  5825 1 1 47 LEU HD11 H   6.288  -7.978 -14.880 1.00 . A A . 47 LEU HD11 1 1 
        5  5826 1 1 47 LEU HD12 H   5.678  -6.908 -13.613 1.00 . A A . 47 LEU HD12 1 1 
        5  5827 1 1 47 LEU HD13 H   7.388  -7.386 -13.608 1.00 . A A . 47 LEU HD13 1 1 
        5  5828 1 1 47 LEU HD21 H   7.287  -3.829 -14.848 1.00 . A A . 47 LEU HD21 1 1 
        5  5829 1 1 47 LEU HD22 H   7.957  -4.877 -13.572 1.00 . A A . 47 LEU HD22 1 1 
        5  5830 1 1 47 LEU HD23 H   6.211  -4.512 -13.610 1.00 . A A . 47 LEU HD23 1 1 
        5  5831 1 1 47 LEU HG   H   6.013  -5.711 -15.762 1.00 . A A . 47 LEU HG   1 1 
        5  5832 1 1 47 LEU N    N   9.171  -7.395 -17.835 1.00 . A A . 47 LEU N    1 1 
        5  5833 1 1 47 LEU O    O   7.142  -5.523 -18.648 1.00 . A A . 47 LEU O    1 1 
        5  5834 1 1 48 CYS C    C   3.625  -6.871 -18.703 1.00 . A A . 48 CYS C    1 1 
        5  5835 1 1 48 CYS CA   C   4.949  -6.993 -19.417 1.00 . A A . 48 CYS CA   1 1 
        5  5836 1 1 48 CYS CB   C   4.860  -8.015 -20.546 1.00 . A A . 48 CYS CB   1 1 
        5  5837 1 1 48 CYS H    H   5.849  -8.317 -18.014 1.00 . A A . 48 CYS H    1 1 
        5  5838 1 1 48 CYS HA   H   5.215  -6.031 -19.832 1.00 . A A . 48 CYS HA   1 1 
        5  5839 1 1 48 CYS HB2  H   4.484  -8.951 -20.142 1.00 . A A . 48 CYS HB2  1 1 
        5  5840 1 1 48 CYS HB3  H   4.159  -7.649 -21.291 1.00 . A A . 48 CYS HB3  1 1 
        5  5841 1 1 48 CYS HG   H   7.069  -8.786 -20.225 1.00 . A A . 48 CYS HG   1 1 
        5  5842 1 1 48 CYS N    N   5.951  -7.410 -18.458 1.00 . A A . 48 CYS N    1 1 
        5  5843 1 1 48 CYS O    O   3.464  -7.398 -17.612 1.00 . A A . 48 CYS O    1 1 
        5  5844 1 1 48 CYS SG   S   6.459  -8.317 -21.324 1.00 . A A . 48 CYS SG   1 1 
        5  5845 1 1 49 SER C    C   0.322  -6.505 -19.802 1.00 . A A . 49 SER C    1 1 
        5  5846 1 1 49 SER CA   C   1.337  -6.039 -18.776 1.00 . A A . 49 SER CA   1 1 
        5  5847 1 1 49 SER CB   C   1.075  -4.586 -18.391 1.00 . A A . 49 SER CB   1 1 
        5  5848 1 1 49 SER H    H   2.893  -5.748 -20.214 1.00 . A A . 49 SER H    1 1 
        5  5849 1 1 49 SER HA   H   1.243  -6.645 -17.887 1.00 . A A . 49 SER HA   1 1 
        5  5850 1 1 49 SER HB2  H   1.783  -4.297 -17.622 1.00 . A A . 49 SER HB2  1 1 
        5  5851 1 1 49 SER HB3  H   1.211  -3.954 -19.262 1.00 . A A . 49 SER HB3  1 1 
        5  5852 1 1 49 SER HG   H  -0.335  -3.484 -17.625 1.00 . A A . 49 SER HG   1 1 
        5  5853 1 1 49 SER N    N   2.684  -6.187 -19.322 1.00 . A A . 49 SER N    1 1 
        5  5854 1 1 49 SER O    O   0.409  -6.148 -20.983 1.00 . A A . 49 SER O    1 1 
        5  5855 1 1 49 SER OG   O  -0.235  -4.409 -17.878 1.00 . A A . 49 SER OG   1 1 
        5  5856 1 1 50 LEU C    C  -2.814  -8.355 -19.286 1.00 . A A . 50 LEU C    1 1 
        5  5857 1 1 50 LEU CA   C  -1.652  -7.920 -20.188 1.00 . A A . 50 LEU CA   1 1 
        5  5858 1 1 50 LEU CB   C  -1.086  -9.136 -20.937 1.00 . A A . 50 LEU CB   1 1 
        5  5859 1 1 50 LEU CD1  C  -1.460  -9.824 -23.296 1.00 . A A . 50 LEU CD1  1 1 
        5  5860 1 1 50 LEU CD2  C  -2.356 -11.245 -21.475 1.00 . A A . 50 LEU CD2  1 1 
        5  5861 1 1 50 LEU CG   C  -2.048  -9.814 -21.923 1.00 . A A . 50 LEU CG   1 1 
        5  5862 1 1 50 LEU H    H  -0.618  -7.576 -18.351 1.00 . A A . 50 LEU H    1 1 
        5  5863 1 1 50 LEU HA   H  -2.001  -7.176 -20.910 1.00 . A A . 50 LEU HA   1 1 
        5  5864 1 1 50 LEU HB2  H  -0.200  -8.819 -21.480 1.00 . A A . 50 LEU HB2  1 1 
        5  5865 1 1 50 LEU HB3  H  -0.770  -9.875 -20.197 1.00 . A A . 50 LEU HB3  1 1 
        5  5866 1 1 50 LEU HD11 H  -2.175 -10.246 -24.008 1.00 . A A . 50 LEU HD11 1 1 
        5  5867 1 1 50 LEU HD12 H  -0.556 -10.417 -23.308 1.00 . A A . 50 LEU HD12 1 1 
        5  5868 1 1 50 LEU HD13 H  -1.233  -8.797 -23.597 1.00 . A A . 50 LEU HD13 1 1 
        5  5869 1 1 50 LEU HD21 H  -1.426 -11.839 -21.452 1.00 . A A . 50 LEU HD21 1 1 
        5  5870 1 1 50 LEU HD22 H  -3.054 -11.701 -22.168 1.00 . A A . 50 LEU HD22 1 1 
        5  5871 1 1 50 LEU HD23 H  -2.787 -11.238 -20.476 1.00 . A A . 50 LEU HD23 1 1 
        5  5872 1 1 50 LEU HG   H  -2.976  -9.247 -21.957 1.00 . A A . 50 LEU HG   1 1 
        5  5873 1 1 50 LEU N    N  -0.614  -7.330 -19.344 1.00 . A A . 50 LEU N    1 1 
        5  5874 1 1 50 LEU O    O  -2.587  -8.841 -18.183 1.00 . A A . 50 LEU O    1 1 
        5  5875 1 1 51 HIS C    C  -5.320  -7.885 -17.596 1.00 . A A . 51 HIS C    1 1 
        5  5876 1 1 51 HIS CA   C  -5.260  -8.537 -18.993 1.00 . A A . 51 HIS CA   1 1 
        5  5877 1 1 51 HIS CB   C  -5.351 -10.075 -18.888 1.00 . A A . 51 HIS CB   1 1 
        5  5878 1 1 51 HIS CD2  C  -7.442 -11.412 -19.661 1.00 . A A . 51 HIS CD2  1 1 
        5  5879 1 1 51 HIS CE1  C  -8.772 -10.955 -18.042 1.00 . A A . 51 HIS CE1  1 1 
        5  5880 1 1 51 HIS CG   C  -6.753 -10.600 -18.813 1.00 . A A . 51 HIS CG   1 1 
        5  5881 1 1 51 HIS H    H  -4.167  -7.722 -20.649 1.00 . A A . 51 HIS H    1 1 
        5  5882 1 1 51 HIS HA   H  -6.120  -8.199 -19.566 1.00 . A A . 51 HIS HA   1 1 
        5  5883 1 1 51 HIS HB2  H  -4.873 -10.510 -19.770 1.00 . A A . 51 HIS HB2  1 1 
        5  5884 1 1 51 HIS HB3  H  -4.808 -10.401 -18.001 1.00 . A A . 51 HIS HB3  1 1 
        5  5885 1 1 51 HIS HD1  H  -7.421  -9.755 -16.984 1.00 . A A . 51 HIS HD1  1 1 
        5  5886 1 1 51 HIS HD2  H  -7.051 -11.819 -20.584 1.00 . A A . 51 HIS HD2  1 1 
        5  5887 1 1 51 HIS HE1  H  -9.639 -10.914 -17.399 1.00 . A A . 51 HIS HE1  1 1 
        5  5888 1 1 51 HIS N    N  -4.045  -8.146 -19.741 1.00 . A A . 51 HIS N    1 1 
        5  5889 1 1 51 HIS ND1  N  -7.624 -10.332 -17.792 1.00 . A A . 51 HIS ND1  1 1 
        5  5890 1 1 51 HIS NE2  N  -8.717 -11.640 -19.165 1.00 . A A . 51 HIS NE2  1 1 
        5  5891 1 1 51 HIS O    O  -5.907  -8.420 -16.654 1.00 . A A . 51 HIS O    1 1 
        5  5892 1 1 52 GLY C    C  -3.683  -6.503 -15.186 1.00 . A A . 52 GLY C    1 1 
        5  5893 1 1 52 GLY CA   C  -4.697  -6.002 -16.195 1.00 . A A . 52 GLY CA   1 1 
        5  5894 1 1 52 GLY H    H  -4.197  -6.324 -18.238 1.00 . A A . 52 GLY H    1 1 
        5  5895 1 1 52 GLY HA2  H  -4.487  -4.954 -16.392 1.00 . A A . 52 GLY HA2  1 1 
        5  5896 1 1 52 GLY HA3  H  -5.680  -6.077 -15.747 1.00 . A A . 52 GLY HA3  1 1 
        5  5897 1 1 52 GLY N    N  -4.695  -6.724 -17.462 1.00 . A A . 52 GLY N    1 1 
        5  5898 1 1 52 GLY O    O  -3.567  -5.943 -14.094 1.00 . A A . 52 GLY O    1 1 
        5  5899 1 1 53 ARG C    C  -0.543  -7.633 -15.243 1.00 . A A . 53 ARG C    1 1 
        5  5900 1 1 53 ARG CA   C  -1.875  -8.041 -14.662 1.00 . A A . 53 ARG CA   1 1 
        5  5901 1 1 53 ARG CB   C  -1.910  -9.571 -14.576 1.00 . A A . 53 ARG CB   1 1 
        5  5902 1 1 53 ARG CD   C  -2.982 -11.611 -13.680 1.00 . A A . 53 ARG CD   1 1 
        5  5903 1 1 53 ARG CG   C  -3.186 -10.143 -14.001 1.00 . A A . 53 ARG CG   1 1 
        5  5904 1 1 53 ARG CZ   C  -4.268 -13.446 -12.597 1.00 . A A . 53 ARG CZ   1 1 
        5  5905 1 1 53 ARG H    H  -3.025  -7.952 -16.447 1.00 . A A . 53 ARG H    1 1 
        5  5906 1 1 53 ARG HA   H  -1.981  -7.620 -13.664 1.00 . A A . 53 ARG HA   1 1 
        5  5907 1 1 53 ARG HB2  H  -1.761  -9.978 -15.575 1.00 . A A . 53 ARG HB2  1 1 
        5  5908 1 1 53 ARG HB3  H  -1.080  -9.893 -13.946 1.00 . A A . 53 ARG HB3  1 1 
        5  5909 1 1 53 ARG HD2  H  -2.649 -12.132 -14.583 1.00 . A A . 53 ARG HD2  1 1 
        5  5910 1 1 53 ARG HD3  H  -2.202 -11.697 -12.923 1.00 . A A . 53 ARG HD3  1 1 
        5  5911 1 1 53 ARG HE   H  -5.069 -11.718 -13.269 1.00 . A A . 53 ARG HE   1 1 
        5  5912 1 1 53 ARG HG2  H  -3.439  -9.606 -13.089 1.00 . A A . 53 ARG HG2  1 1 
        5  5913 1 1 53 ARG HG3  H  -3.994 -10.031 -14.724 1.00 . A A . 53 ARG HG3  1 1 
        5  5914 1 1 53 ARG HH11 H  -2.294 -13.842 -12.679 1.00 . A A . 53 ARG HH11 1 1 
        5  5915 1 1 53 ARG HH12 H  -3.276 -15.074 -11.939 1.00 . A A . 53 ARG HH12 1 1 
        5  5916 1 1 53 ARG HH21 H  -6.259 -13.386 -12.334 1.00 . A A . 53 ARG HH21 1 1 
        5  5917 1 1 53 ARG HH22 H  -5.461 -14.820 -11.762 1.00 . A A . 53 ARG HH22 1 1 
        5  5918 1 1 53 ARG N    N  -2.922  -7.529 -15.537 1.00 . A A . 53 ARG N    1 1 
        5  5919 1 1 53 ARG NE   N  -4.212 -12.247 -13.169 1.00 . A A . 53 ARG NE   1 1 
        5  5920 1 1 53 ARG NH1  N  -3.200 -14.181 -12.396 1.00 . A A . 53 ARG NH1  1 1 
        5  5921 1 1 53 ARG NH2  N  -5.419 -13.919 -12.205 1.00 . A A . 53 ARG NH2  1 1 
        5  5922 1 1 53 ARG O    O  -0.423  -7.471 -16.444 1.00 . A A . 53 ARG O    1 1 
        5  5923 1 1 54 GLN C    C   2.547  -8.529 -14.384 1.00 . A A . 54 GLN C    1 1 
        5  5924 1 1 54 GLN CA   C   1.817  -7.288 -14.829 1.00 . A A . 54 GLN CA   1 1 
        5  5925 1 1 54 GLN CB   C   2.404  -6.044 -14.173 1.00 . A A . 54 GLN CB   1 1 
        5  5926 1 1 54 GLN CD   C   2.052  -3.617 -13.636 1.00 . A A . 54 GLN CD   1 1 
        5  5927 1 1 54 GLN CG   C   1.657  -4.772 -14.526 1.00 . A A . 54 GLN CG   1 1 
        5  5928 1 1 54 GLN H    H   0.308  -7.691 -13.409 1.00 . A A . 54 GLN H    1 1 
        5  5929 1 1 54 GLN HA   H   1.865  -7.190 -15.919 1.00 . A A . 54 GLN HA   1 1 
        5  5930 1 1 54 GLN HB2  H   2.374  -6.188 -13.095 1.00 . A A . 54 GLN HB2  1 1 
        5  5931 1 1 54 GLN HB3  H   3.442  -5.940 -14.486 1.00 . A A . 54 GLN HB3  1 1 
        5  5932 1 1 54 GLN HE21 H   1.404  -2.482 -12.125 1.00 . A A . 54 GLN HE21 1 1 
        5  5933 1 1 54 GLN HE22 H   0.298  -3.731 -12.647 1.00 . A A . 54 GLN HE22 1 1 
        5  5934 1 1 54 GLN HG2  H   1.873  -4.514 -15.558 1.00 . A A . 54 GLN HG2  1 1 
        5  5935 1 1 54 GLN HG3  H   0.595  -4.947 -14.422 1.00 . A A . 54 GLN HG3  1 1 
        5  5936 1 1 54 GLN N    N   0.455  -7.521 -14.391 1.00 . A A . 54 GLN N    1 1 
        5  5937 1 1 54 GLN NE2  N   1.176  -3.249 -12.734 1.00 . A A . 54 GLN NE2  1 1 
        5  5938 1 1 54 GLN O    O   2.252  -9.055 -13.309 1.00 . A A . 54 GLN O    1 1 
        5  5939 1 1 54 GLN OE1  O   3.115  -3.059 -13.763 1.00 . A A . 54 GLN OE1  1 1 
        5  5940 1 1 55 GLY C    C   5.316 -10.507 -15.817 1.00 . A A . 55 GLY C    1 1 
        5  5941 1 1 55 GLY CA   C   4.144 -10.263 -14.892 1.00 . A A . 55 GLY CA   1 1 
        5  5942 1 1 55 GLY H    H   3.664  -8.554 -16.080 1.00 . A A . 55 GLY H    1 1 
        5  5943 1 1 55 GLY HA2  H   4.516 -10.206 -13.872 1.00 . A A . 55 GLY HA2  1 1 
        5  5944 1 1 55 GLY HA3  H   3.448 -11.104 -14.968 1.00 . A A . 55 GLY HA3  1 1 
        5  5945 1 1 55 GLY N    N   3.446  -9.028 -15.207 1.00 . A A . 55 GLY N    1 1 
        5  5946 1 1 55 GLY O    O   5.480  -9.814 -16.832 1.00 . A A . 55 GLY O    1 1 
        5  5947 1 1 56 ILE C    C   6.987 -12.543 -17.497 1.00 . A A . 56 ILE C    1 1 
        5  5948 1 1 56 ILE CA   C   7.356 -11.767 -16.232 1.00 . A A . 56 ILE CA   1 1 
        5  5949 1 1 56 ILE CB   C   8.422 -12.537 -15.382 1.00 . A A . 56 ILE CB   1 1 
        5  5950 1 1 56 ILE CD1  C   9.020 -14.828 -14.342 1.00 . A A . 56 ILE CD1  1 1 
        5  5951 1 1 56 ILE CG1  C   7.972 -13.980 -15.053 1.00 . A A . 56 ILE CG1  1 1 
        5  5952 1 1 56 ILE CG2  C   8.707 -11.752 -14.068 1.00 . A A . 56 ILE CG2  1 1 
        5  5953 1 1 56 ILE H    H   5.975 -12.011 -14.612 1.00 . A A . 56 ILE H    1 1 
        5  5954 1 1 56 ILE HA   H   7.801 -10.818 -16.536 1.00 . A A . 56 ILE HA   1 1 
        5  5955 1 1 56 ILE HB   H   9.349 -12.584 -15.960 1.00 . A A . 56 ILE HB   1 1 
        5  5956 1 1 56 ILE HD11 H   9.962 -14.780 -14.877 1.00 . A A . 56 ILE HD11 1 1 
        5  5957 1 1 56 ILE HD12 H   9.159 -14.461 -13.319 1.00 . A A . 56 ILE HD12 1 1 
        5  5958 1 1 56 ILE HD13 H   8.679 -15.856 -14.305 1.00 . A A . 56 ILE HD13 1 1 
        5  5959 1 1 56 ILE HG12 H   7.094 -13.932 -14.417 1.00 . A A . 56 ILE HG12 1 1 
        5  5960 1 1 56 ILE HG13 H   7.706 -14.489 -15.979 1.00 . A A . 56 ILE HG13 1 1 
        5  5961 1 1 56 ILE HG21 H   9.635 -12.098 -13.629 1.00 . A A . 56 ILE HG21 1 1 
        5  5962 1 1 56 ILE HG22 H   8.794 -10.680 -14.290 1.00 . A A . 56 ILE HG22 1 1 
        5  5963 1 1 56 ILE HG23 H   7.891 -11.900 -13.350 1.00 . A A . 56 ILE HG23 1 1 
        5  5964 1 1 56 ILE N    N   6.155 -11.470 -15.461 1.00 . A A . 56 ILE N    1 1 
        5  5965 1 1 56 ILE O    O   6.078 -13.385 -17.504 1.00 . A A . 56 ILE O    1 1 
        5  5966 1 1 57 VAL C    C   8.853 -13.018 -20.509 1.00 . A A . 57 VAL C    1 1 
        5  5967 1 1 57 VAL CA   C   7.470 -12.866 -19.873 1.00 . A A . 57 VAL CA   1 1 
        5  5968 1 1 57 VAL CB   C   6.581 -11.995 -20.821 1.00 . A A . 57 VAL CB   1 1 
        5  5969 1 1 57 VAL CG1  C   6.451 -12.627 -22.206 1.00 . A A . 57 VAL CG1  1 1 
        5  5970 1 1 57 VAL CG2  C   5.187 -11.785 -20.217 1.00 . A A . 57 VAL CG2  1 1 
        5  5971 1 1 57 VAL H    H   8.357 -11.466 -18.535 1.00 . A A . 57 VAL H    1 1 
        5  5972 1 1 57 VAL HA   H   7.003 -13.834 -19.717 1.00 . A A . 57 VAL HA   1 1 
        5  5973 1 1 57 VAL HB   H   7.051 -11.031 -20.931 1.00 . A A . 57 VAL HB   1 1 
        5  5974 1 1 57 VAL HG11 H   7.413 -12.580 -22.725 1.00 . A A . 57 VAL HG11 1 1 
        5  5975 1 1 57 VAL HG12 H   6.148 -13.659 -22.111 1.00 . A A . 57 VAL HG12 1 1 
        5  5976 1 1 57 VAL HG13 H   5.709 -12.081 -22.784 1.00 . A A . 57 VAL HG13 1 1 
        5  5977 1 1 57 VAL HG21 H   5.276 -11.224 -19.288 1.00 . A A . 57 VAL HG21 1 1 
        5  5978 1 1 57 VAL HG22 H   4.566 -11.229 -20.910 1.00 . A A . 57 VAL HG22 1 1 
        5  5979 1 1 57 VAL HG23 H   4.723 -12.755 -20.005 1.00 . A A . 57 VAL HG23 1 1 
        5  5980 1 1 57 VAL N    N   7.671 -12.215 -18.584 1.00 . A A . 57 VAL N    1 1 
        5  5981 1 1 57 VAL O    O   9.631 -12.064 -20.530 1.00 . A A . 57 VAL O    1 1 
        5  5982 1 1 58 PRO C    C  10.522 -13.490 -23.005 1.00 . A A . 58 PRO C    1 1 
        5  5983 1 1 58 PRO CA   C  10.497 -14.287 -21.698 1.00 . A A . 58 PRO CA   1 1 
        5  5984 1 1 58 PRO CB   C  10.678 -15.791 -21.918 1.00 . A A . 58 PRO CB   1 1 
        5  5985 1 1 58 PRO CD   C   8.454 -15.488 -21.117 1.00 . A A . 58 PRO CD   1 1 
        5  5986 1 1 58 PRO CG   C   9.284 -16.320 -22.045 1.00 . A A . 58 PRO CG   1 1 
        5  5987 1 1 58 PRO HA   H  11.272 -13.915 -21.027 1.00 . A A . 58 PRO HA   1 1 
        5  5988 1 1 58 PRO HB2  H  11.260 -15.986 -22.826 1.00 . A A . 58 PRO HB2  1 1 
        5  5989 1 1 58 PRO HB3  H  11.156 -16.235 -21.043 1.00 . A A . 58 PRO HB3  1 1 
        5  5990 1 1 58 PRO HD2  H   7.448 -15.349 -21.523 1.00 . A A . 58 PRO HD2  1 1 
        5  5991 1 1 58 PRO HD3  H   8.407 -15.951 -20.138 1.00 . A A . 58 PRO HD3  1 1 
        5  5992 1 1 58 PRO HG2  H   8.935 -16.188 -23.073 1.00 . A A . 58 PRO HG2  1 1 
        5  5993 1 1 58 PRO HG3  H   9.249 -17.370 -21.758 1.00 . A A . 58 PRO HG3  1 1 
        5  5994 1 1 58 PRO N    N   9.186 -14.206 -21.042 1.00 . A A . 58 PRO N    1 1 
        5  5995 1 1 58 PRO O    O   9.833 -13.819 -23.972 1.00 . A A . 58 PRO O    1 1 
        5  5996 1 1 59 GLY C    C  11.892 -12.190 -25.450 1.00 . A A . 59 GLY C    1 1 
        5  5997 1 1 59 GLY CA   C  11.395 -11.547 -24.181 1.00 . A A . 59 GLY CA   1 1 
        5  5998 1 1 59 GLY H    H  11.894 -12.210 -22.219 1.00 . A A . 59 GLY H    1 1 
        5  5999 1 1 59 GLY HA2  H  10.412 -11.130 -24.366 1.00 . A A . 59 GLY HA2  1 1 
        5  6000 1 1 59 GLY HA3  H  12.070 -10.728 -23.930 1.00 . A A . 59 GLY HA3  1 1 
        5  6001 1 1 59 GLY N    N  11.323 -12.441 -23.035 1.00 . A A . 59 GLY N    1 1 
        5  6002 1 1 59 GLY O    O  11.577 -11.743 -26.539 1.00 . A A . 59 GLY O    1 1 
        5  6003 1 1 60 ASN C    C  11.892 -14.653 -27.251 1.00 . A A . 60 ASN C    1 1 
        5  6004 1 1 60 ASN CA   C  13.078 -14.066 -26.463 1.00 . A A . 60 ASN CA   1 1 
        5  6005 1 1 60 ASN CB   C  14.007 -15.185 -25.968 1.00 . A A . 60 ASN CB   1 1 
        5  6006 1 1 60 ASN CG   C  14.847 -15.780 -27.080 1.00 . A A . 60 ASN CG   1 1 
        5  6007 1 1 60 ASN H    H  12.851 -13.609 -24.384 1.00 . A A . 60 ASN H    1 1 
        5  6008 1 1 60 ASN HA   H  13.646 -13.410 -27.125 1.00 . A A . 60 ASN HA   1 1 
        5  6009 1 1 60 ASN HB2  H  14.676 -14.775 -25.216 1.00 . A A . 60 ASN HB2  1 1 
        5  6010 1 1 60 ASN HB3  H  13.407 -15.971 -25.511 1.00 . A A . 60 ASN HB3  1 1 
        5  6011 1 1 60 ASN HD21 H  15.968 -17.374 -27.543 1.00 . A A . 60 ASN HD21 1 1 
        5  6012 1 1 60 ASN HD22 H  15.243 -17.405 -25.955 1.00 . A A . 60 ASN HD22 1 1 
        5  6013 1 1 60 ASN N    N  12.616 -13.289 -25.311 1.00 . A A . 60 ASN N    1 1 
        5  6014 1 1 60 ASN ND2  N  15.389 -16.948 -26.839 1.00 . A A . 60 ASN ND2  1 1 
        5  6015 1 1 60 ASN O    O  11.991 -14.956 -28.435 1.00 . A A . 60 ASN O    1 1 
        5  6016 1 1 60 ASN OD1  O  15.016 -15.195 -28.131 1.00 . A A . 60 ASN OD1  1 1 
        5  6017 1 1 61 ARG C    C   8.682 -14.180 -27.771 1.00 . A A . 61 ARG C    1 1 
        5  6018 1 1 61 ARG CA   C   9.539 -15.316 -27.237 1.00 . A A . 61 ARG CA   1 1 
        5  6019 1 1 61 ARG CB   C   8.704 -16.150 -26.257 1.00 . A A . 61 ARG CB   1 1 
        5  6020 1 1 61 ARG CD   C   8.348 -18.384 -25.185 1.00 . A A . 61 ARG CD   1 1 
        5  6021 1 1 61 ARG CG   C   9.378 -17.436 -25.799 1.00 . A A . 61 ARG CG   1 1 
        5  6022 1 1 61 ARG CZ   C   8.253 -20.748 -24.409 1.00 . A A . 61 ARG CZ   1 1 
        5  6023 1 1 61 ARG H    H  10.698 -14.534 -25.605 1.00 . A A . 61 ARG H    1 1 
        5  6024 1 1 61 ARG HA   H   9.831 -15.951 -28.077 1.00 . A A . 61 ARG HA   1 1 
        5  6025 1 1 61 ARG HB2  H   8.479 -15.541 -25.383 1.00 . A A . 61 ARG HB2  1 1 
        5  6026 1 1 61 ARG HB3  H   7.769 -16.413 -26.742 1.00 . A A . 61 ARG HB3  1 1 
        5  6027 1 1 61 ARG HD2  H   7.892 -17.908 -24.320 1.00 . A A . 61 ARG HD2  1 1 
        5  6028 1 1 61 ARG HD3  H   7.572 -18.575 -25.927 1.00 . A A . 61 ARG HD3  1 1 
        5  6029 1 1 61 ARG HE   H   9.949 -19.721 -24.753 1.00 . A A . 61 ARG HE   1 1 
        5  6030 1 1 61 ARG HG2  H   9.834 -17.920 -26.655 1.00 . A A . 61 ARG HG2  1 1 
        5  6031 1 1 61 ARG HG3  H  10.144 -17.203 -25.062 1.00 . A A . 61 ARG HG3  1 1 
        5  6032 1 1 61 ARG HH11 H   6.412 -19.970 -24.686 1.00 . A A . 61 ARG HH11 1 1 
        5  6033 1 1 61 ARG HH12 H   6.458 -21.617 -24.125 1.00 . A A . 61 ARG HH12 1 1 
        5  6034 1 1 61 ARG HH21 H   9.909 -21.836 -24.032 1.00 . A A . 61 ARG HH21 1 1 
        5  6035 1 1 61 ARG HH22 H   8.379 -22.637 -23.757 1.00 . A A . 61 ARG HH22 1 1 
        5  6036 1 1 61 ARG N    N  10.754 -14.810 -26.588 1.00 . A A . 61 ARG N    1 1 
        5  6037 1 1 61 ARG NE   N   8.940 -19.669 -24.770 1.00 . A A . 61 ARG NE   1 1 
        5  6038 1 1 61 ARG NH1  N   6.944 -20.780 -24.404 1.00 . A A . 61 ARG NH1  1 1 
        5  6039 1 1 61 ARG NH2  N   8.897 -21.821 -24.043 1.00 . A A . 61 ARG NH2  1 1 
        5  6040 1 1 61 ARG O    O   7.551 -14.423 -28.222 1.00 . A A . 61 ARG O    1 1 
        5  6041 1 1 62 LEU C    C   9.108 -11.067 -29.276 1.00 . A A . 62 LEU C    1 1 
        5  6042 1 1 62 LEU CA   C   8.420 -11.777 -28.131 1.00 . A A . 62 LEU CA   1 1 
        5  6043 1 1 62 LEU CB   C   8.292 -10.782 -26.963 1.00 . A A . 62 LEU CB   1 1 
        5  6044 1 1 62 LEU CD1  C   7.595 -10.063 -24.669 1.00 . A A . 62 LEU CD1  1 1 
        5  6045 1 1 62 LEU CD2  C   6.212 -11.764 -25.919 1.00 . A A . 62 LEU CD2  1 1 
        5  6046 1 1 62 LEU CG   C   7.625 -11.245 -25.660 1.00 . A A . 62 LEU CG   1 1 
        5  6047 1 1 62 LEU H    H  10.114 -12.801 -27.347 1.00 . A A . 62 LEU H    1 1 
        5  6048 1 1 62 LEU HA   H   7.422 -12.081 -28.448 1.00 . A A . 62 LEU HA   1 1 
        5  6049 1 1 62 LEU HB2  H   9.301 -10.434 -26.716 1.00 . A A . 62 LEU HB2  1 1 
        5  6050 1 1 62 LEU HB3  H   7.737  -9.929 -27.321 1.00 . A A . 62 LEU HB3  1 1 
        5  6051 1 1 62 LEU HD11 H   7.147 -10.379 -23.726 1.00 . A A . 62 LEU HD11 1 1 
        5  6052 1 1 62 LEU HD12 H   6.996  -9.254 -25.079 1.00 . A A . 62 LEU HD12 1 1 
        5  6053 1 1 62 LEU HD13 H   8.606  -9.709 -24.475 1.00 . A A . 62 LEU HD13 1 1 
        5  6054 1 1 62 LEU HD21 H   5.661 -11.051 -26.538 1.00 . A A . 62 LEU HD21 1 1 
        5  6055 1 1 62 LEU HD22 H   5.685 -11.889 -24.974 1.00 . A A . 62 LEU HD22 1 1 
        5  6056 1 1 62 LEU HD23 H   6.261 -12.721 -26.424 1.00 . A A . 62 LEU HD23 1 1 
        5  6057 1 1 62 LEU HG   H   8.222 -12.042 -25.229 1.00 . A A . 62 LEU HG   1 1 
        5  6058 1 1 62 LEU N    N   9.176 -12.954 -27.709 1.00 . A A . 62 LEU N    1 1 
        5  6059 1 1 62 LEU O    O  10.323 -11.093 -29.398 1.00 . A A . 62 LEU O    1 1 
        5  6060 1 1 63 LYS C    C   8.378  -8.113 -30.984 1.00 . A A . 63 LYS C    1 1 
        5  6061 1 1 63 LYS CA   C   8.882  -9.530 -31.149 1.00 . A A . 63 LYS CA   1 1 
        5  6062 1 1 63 LYS CB   C   8.517 -10.081 -32.524 1.00 . A A . 63 LYS CB   1 1 
        5  6063 1 1 63 LYS CD   C   9.028 -10.071 -34.987 1.00 . A A . 63 LYS CD   1 1 
        5  6064 1 1 63 LYS CE   C   9.893  -9.429 -36.069 1.00 . A A . 63 LYS CE   1 1 
        5  6065 1 1 63 LYS CG   C   9.257  -9.381 -33.656 1.00 . A A . 63 LYS CG   1 1 
        5  6066 1 1 63 LYS H    H   7.317 -10.404 -29.969 1.00 . A A . 63 LYS H    1 1 
        5  6067 1 1 63 LYS HA   H   9.974  -9.528 -31.053 1.00 . A A . 63 LYS HA   1 1 
        5  6068 1 1 63 LYS HB2  H   8.777 -11.138 -32.545 1.00 . A A . 63 LYS HB2  1 1 
        5  6069 1 1 63 LYS HB3  H   7.437  -9.980 -32.675 1.00 . A A . 63 LYS HB3  1 1 
        5  6070 1 1 63 LYS HD2  H   9.293 -11.120 -34.892 1.00 . A A . 63 LYS HD2  1 1 
        5  6071 1 1 63 LYS HD3  H   7.977  -9.992 -35.259 1.00 . A A . 63 LYS HD3  1 1 
        5  6072 1 1 63 LYS HE2  H   9.599  -8.378 -36.183 1.00 . A A . 63 LYS HE2  1 1 
        5  6073 1 1 63 LYS HE3  H  10.940  -9.459 -35.743 1.00 . A A . 63 LYS HE3  1 1 
        5  6074 1 1 63 LYS HG2  H   8.916  -8.344 -33.730 1.00 . A A . 63 LYS HG2  1 1 
        5  6075 1 1 63 LYS HG3  H  10.324  -9.377 -33.431 1.00 . A A . 63 LYS HG3  1 1 
        5  6076 1 1 63 LYS HZ1  H  10.070 -11.094 -37.290 1.00 . A A . 63 LYS HZ1  1 1 
        5  6077 1 1 63 LYS HZ2  H  10.340  -9.677 -38.085 1.00 . A A . 63 LYS HZ2  1 1 
        5  6078 1 1 63 LYS HZ3  H   8.810 -10.122 -37.695 1.00 . A A . 63 LYS HZ3  1 1 
        5  6079 1 1 63 LYS N    N   8.329 -10.376 -30.095 1.00 . A A . 63 LYS N    1 1 
        5  6080 1 1 63 LYS NZ   N   9.770 -10.140 -37.395 1.00 . A A . 63 LYS NZ   1 1 
        5  6081 1 1 63 LYS O    O   7.180  -7.863 -31.060 1.00 . A A . 63 LYS O    1 1 
        5  6082 1 1 64 ILE C    C   8.365  -5.237 -31.847 1.00 . A A . 64 ILE C    1 1 
        5  6083 1 1 64 ILE CA   C   8.981  -5.776 -30.560 1.00 . A A . 64 ILE CA   1 1 
        5  6084 1 1 64 ILE CB   C  10.273  -4.957 -30.224 1.00 . A A . 64 ILE CB   1 1 
        5  6085 1 1 64 ILE CD1  C  10.037  -4.981 -27.622 1.00 . A A . 64 ILE CD1  1 1 
        5  6086 1 1 64 ILE CG1  C  10.868  -5.391 -28.861 1.00 . A A . 64 ILE CG1  1 1 
        5  6087 1 1 64 ILE CG2  C   9.982  -3.427 -30.226 1.00 . A A . 64 ILE CG2  1 1 
        5  6088 1 1 64 ILE H    H  10.277  -7.462 -30.699 1.00 . A A . 64 ILE H    1 1 
        5  6089 1 1 64 ILE HA   H   8.259  -5.669 -29.754 1.00 . A A . 64 ILE HA   1 1 
        5  6090 1 1 64 ILE HB   H  11.012  -5.159 -31.004 1.00 . A A . 64 ILE HB   1 1 
        5  6091 1 1 64 ILE HD11 H  10.475  -5.435 -26.743 1.00 . A A . 64 ILE HD11 1 1 
        5  6092 1 1 64 ILE HD12 H  10.040  -3.892 -27.504 1.00 . A A . 64 ILE HD12 1 1 
        5  6093 1 1 64 ILE HD13 H   9.013  -5.325 -27.728 1.00 . A A . 64 ILE HD13 1 1 
        5  6094 1 1 64 ILE HG12 H  10.994  -6.474 -28.850 1.00 . A A . 64 ILE HG12 1 1 
        5  6095 1 1 64 ILE HG13 H  11.854  -4.943 -28.765 1.00 . A A . 64 ILE HG13 1 1 
        5  6096 1 1 64 ILE HG21 H   9.105  -3.209 -29.627 1.00 . A A . 64 ILE HG21 1 1 
        5  6097 1 1 64 ILE HG22 H  10.845  -2.878 -29.817 1.00 . A A . 64 ILE HG22 1 1 
        5  6098 1 1 64 ILE HG23 H   9.818  -3.085 -31.246 1.00 . A A . 64 ILE HG23 1 1 
        5  6099 1 1 64 ILE N    N   9.306  -7.192 -30.748 1.00 . A A . 64 ILE N    1 1 
        5  6100 1 1 64 ILE O    O   8.861  -5.491 -32.952 1.00 . A A . 64 ILE O    1 1 
        5  6101 1 1 65 LEU C    C   7.557  -2.587 -33.149 1.00 . A A . 65 LEU C    1 1 
        5  6102 1 1 65 LEU CA   C   6.680  -3.797 -32.833 1.00 . A A . 65 LEU CA   1 1 
        5  6103 1 1 65 LEU CB   C   5.241  -3.337 -32.505 1.00 . A A . 65 LEU CB   1 1 
        5  6104 1 1 65 LEU CD1  C   3.971  -4.938 -34.016 1.00 . A A . 65 LEU CD1  1 1 
        5  6105 1 1 65 LEU CD2  C   4.162  -5.482 -31.589 1.00 . A A . 65 LEU CD2  1 1 
        5  6106 1 1 65 LEU CG   C   4.067  -4.340 -32.610 1.00 . A A . 65 LEU CG   1 1 
        5  6107 1 1 65 LEU H    H   6.920  -4.289 -30.765 1.00 . A A . 65 LEU H    1 1 
        5  6108 1 1 65 LEU HA   H   6.666  -4.462 -33.693 1.00 . A A . 65 LEU HA   1 1 
        5  6109 1 1 65 LEU HB2  H   5.242  -2.926 -31.502 1.00 . A A . 65 LEU HB2  1 1 
        5  6110 1 1 65 LEU HB3  H   5.007  -2.507 -33.176 1.00 . A A . 65 LEU HB3  1 1 
        5  6111 1 1 65 LEU HD11 H   3.944  -4.128 -34.747 1.00 . A A . 65 LEU HD11 1 1 
        5  6112 1 1 65 LEU HD12 H   3.048  -5.510 -34.097 1.00 . A A . 65 LEU HD12 1 1 
        5  6113 1 1 65 LEU HD13 H   4.822  -5.584 -34.215 1.00 . A A . 65 LEU HD13 1 1 
        5  6114 1 1 65 LEU HD21 H   5.031  -6.108 -31.792 1.00 . A A . 65 LEU HD21 1 1 
        5  6115 1 1 65 LEU HD22 H   3.255  -6.081 -31.633 1.00 . A A . 65 LEU HD22 1 1 
        5  6116 1 1 65 LEU HD23 H   4.241  -5.059 -30.588 1.00 . A A . 65 LEU HD23 1 1 
        5  6117 1 1 65 LEU HG   H   3.142  -3.791 -32.411 1.00 . A A . 65 LEU HG   1 1 
        5  6118 1 1 65 LEU N    N   7.290  -4.475 -31.699 1.00 . A A . 65 LEU N    1 1 
        5  6119 1 1 65 LEU O    O   7.592  -1.636 -32.385 1.00 . A A . 65 LEU O    1 1 
        5  6120 1 1 66 VAL C    C  10.284  -1.206 -33.758 1.00 . A A . 66 VAL C    1 1 
        5  6121 1 1 66 VAL CA   C   9.158  -1.575 -34.746 1.00 . A A . 66 VAL CA   1 1 
        5  6122 1 1 66 VAL CB   C   8.334  -0.288 -35.154 1.00 . A A . 66 VAL CB   1 1 
        5  6123 1 1 66 VAL CG1  C   9.201   0.680 -35.991 1.00 . A A . 66 VAL CG1  1 1 
        5  6124 1 1 66 VAL CG2  C   7.083  -0.681 -35.985 1.00 . A A . 66 VAL CG2  1 1 
        5  6125 1 1 66 VAL H    H   8.200  -3.480 -34.839 1.00 . A A . 66 VAL H    1 1 
        5  6126 1 1 66 VAL HA   H   9.640  -1.941 -35.645 1.00 . A A . 66 VAL HA   1 1 
        5  6127 1 1 66 VAL HB   H   8.003   0.226 -34.254 1.00 . A A . 66 VAL HB   1 1 
        5  6128 1 1 66 VAL HG11 H   8.609   1.551 -36.273 1.00 . A A . 66 VAL HG11 1 1 
        5  6129 1 1 66 VAL HG12 H  10.045   1.011 -35.403 1.00 . A A . 66 VAL HG12 1 1 
        5  6130 1 1 66 VAL HG13 H   9.552   0.186 -36.902 1.00 . A A . 66 VAL HG13 1 1 
        5  6131 1 1 66 VAL HG21 H   6.395  -1.246 -35.363 1.00 . A A . 66 VAL HG21 1 1 
        5  6132 1 1 66 VAL HG22 H   6.574   0.219 -36.334 1.00 . A A . 66 VAL HG22 1 1 
        5  6133 1 1 66 VAL HG23 H   7.381  -1.281 -36.855 1.00 . A A . 66 VAL HG23 1 1 
        5  6134 1 1 66 VAL N    N   8.269  -2.656 -34.272 1.00 . A A . 66 VAL N    1 1 
        5  6135 1 1 66 VAL O    O  10.294  -0.141 -33.149 1.00 . A A . 66 VAL O    1 1 
        5  6136 1 1 67 GLY C    C  13.663  -2.519 -33.375 1.00 . A A . 67 GLY C    1 1 
        5  6137 1 1 67 GLY CA   C  12.441  -1.810 -32.827 1.00 . A A . 67 GLY CA   1 1 
        5  6138 1 1 67 GLY H    H  11.224  -2.966 -34.138 1.00 . A A . 67 GLY H    1 1 
        5  6139 1 1 67 GLY HA2  H  12.630  -0.738 -32.831 1.00 . A A . 67 GLY HA2  1 1 
        5  6140 1 1 67 GLY HA3  H  12.267  -2.137 -31.799 1.00 . A A . 67 GLY HA3  1 1 
        5  6141 1 1 67 GLY N    N  11.264  -2.095 -33.640 1.00 . A A . 67 GLY N    1 1 
        5  6142 1 1 67 GLY O    O  13.679  -3.748 -33.438 1.00 . A A . 67 GLY O    1 1 
        5  6143 1 1 68 MET C    C  16.889  -1.146 -34.520 1.00 . A A . 68 MET C    1 1 
        5  6144 1 1 68 MET CA   C  15.898  -2.295 -34.381 1.00 . A A . 68 MET CA   1 1 
        5  6145 1 1 68 MET CB   C  15.639  -2.893 -35.773 1.00 . A A . 68 MET CB   1 1 
        5  6146 1 1 68 MET CE   C  14.377  -5.226 -37.787 1.00 . A A . 68 MET CE   1 1 
        5  6147 1 1 68 MET CG   C  16.285  -4.259 -35.964 1.00 . A A . 68 MET CG   1 1 
        5  6148 1 1 68 MET H    H  14.596  -0.746 -33.739 1.00 . A A . 68 MET H    1 1 
        5  6149 1 1 68 MET HA   H  16.307  -3.062 -33.724 1.00 . A A . 68 MET HA   1 1 
        5  6150 1 1 68 MET HB2  H  14.568  -2.983 -35.918 1.00 . A A . 68 MET HB2  1 1 
        5  6151 1 1 68 MET HB3  H  16.030  -2.208 -36.536 1.00 . A A . 68 MET HB3  1 1 
        5  6152 1 1 68 MET HE1  H  14.086  -5.916 -37.000 1.00 . A A . 68 MET HE1  1 1 
        5  6153 1 1 68 MET HE2  H  13.803  -4.295 -37.692 1.00 . A A . 68 MET HE2  1 1 
        5  6154 1 1 68 MET HE3  H  14.169  -5.677 -38.758 1.00 . A A . 68 MET HE3  1 1 
        5  6155 1 1 68 MET HG2  H  17.338  -4.193 -35.717 1.00 . A A . 68 MET HG2  1 1 
        5  6156 1 1 68 MET HG3  H  15.815  -4.970 -35.283 1.00 . A A . 68 MET HG3  1 1 
        5  6157 1 1 68 MET N    N  14.659  -1.755 -33.811 1.00 . A A . 68 MET N    1 1 
        5  6158 1 1 68 MET O    O  16.492   0.007 -34.367 1.00 . A A . 68 MET O    1 1 
        5  6159 1 1 68 MET SD   S  16.136  -4.875 -37.662 1.00 . A A . 68 MET SD   1 1 
        5  6160 1 1 69 TYR C    C  19.831   0.208 -34.028 1.00 . A A . 69 TYR C    1 1 
        5  6161 1 1 69 TYR CA   C  19.208  -0.522 -35.226 1.00 . A A . 69 TYR CA   1 1 
        5  6162 1 1 69 TYR CB   C  18.775   0.495 -36.293 1.00 . A A . 69 TYR CB   1 1 
        5  6163 1 1 69 TYR CD1  C  18.947  -0.296 -38.700 1.00 . A A . 69 TYR CD1  1 1 
        5  6164 1 1 69 TYR CD2  C  20.831   0.887 -37.736 1.00 . A A . 69 TYR CD2  1 1 
        5  6165 1 1 69 TYR CE1  C  19.645  -0.421 -39.921 1.00 . A A . 69 TYR CE1  1 1 
        5  6166 1 1 69 TYR CE2  C  21.537   0.756 -38.958 1.00 . A A . 69 TYR CE2  1 1 
        5  6167 1 1 69 TYR CG   C  19.527   0.364 -37.597 1.00 . A A . 69 TYR CG   1 1 
        5  6168 1 1 69 TYR CZ   C  20.930   0.108 -40.042 1.00 . A A . 69 TYR CZ   1 1 
        5  6169 1 1 69 TYR H    H  18.340  -2.456 -34.991 1.00 . A A . 69 TYR H    1 1 
        5  6170 1 1 69 TYR HA   H  20.011  -1.122 -35.674 1.00 . A A . 69 TYR HA   1 1 
        5  6171 1 1 69 TYR HB2  H  17.710   0.370 -36.502 1.00 . A A . 69 TYR HB2  1 1 
        5  6172 1 1 69 TYR HB3  H  18.932   1.497 -35.899 1.00 . A A . 69 TYR HB3  1 1 
        5  6173 1 1 69 TYR HD1  H  17.953  -0.715 -38.612 1.00 . A A . 69 TYR HD1  1 1 
        5  6174 1 1 69 TYR HD2  H  21.288   1.393 -36.903 1.00 . A A . 69 TYR HD2  1 1 
        5  6175 1 1 69 TYR HE1  H  19.189  -0.919 -40.760 1.00 . A A . 69 TYR HE1  1 1 
        5  6176 1 1 69 TYR HE2  H  22.534   1.164 -39.048 1.00 . A A . 69 TYR HE2  1 1 
        5  6177 1 1 69 TYR HH   H  22.481   0.352 -41.211 1.00 . A A . 69 TYR HH   1 1 
        5  6178 1 1 69 TYR N    N  18.123  -1.478 -34.899 1.00 . A A . 69 TYR N    1 1 
        5  6179 1 1 69 TYR O    O  19.177   0.980 -33.338 1.00 . A A . 69 TYR O    1 1 
        5  6180 1 1 69 TYR OH   O  21.590  -0.012 -41.239 1.00 . A A . 69 TYR OH   1 1 
        5  6181 1 1 70 ASP C    C  23.031   1.387 -32.990 1.00 . A A . 70 ASP C    1 1 
        5  6182 1 1 70 ASP CA   C  21.836   0.491 -32.645 1.00 . A A . 70 ASP CA   1 1 
        5  6183 1 1 70 ASP CB   C  22.349  -0.680 -31.805 1.00 . A A . 70 ASP CB   1 1 
        5  6184 1 1 70 ASP CG   C  21.282  -1.748 -31.580 1.00 . A A . 70 ASP CG   1 1 
        5  6185 1 1 70 ASP H    H  21.583  -0.711 -34.389 1.00 . A A . 70 ASP H    1 1 
        5  6186 1 1 70 ASP HA   H  21.137   1.065 -32.037 1.00 . A A . 70 ASP HA   1 1 
        5  6187 1 1 70 ASP HB2  H  23.193  -1.139 -32.317 1.00 . A A . 70 ASP HB2  1 1 
        5  6188 1 1 70 ASP HB3  H  22.694  -0.308 -30.843 1.00 . A A . 70 ASP HB3  1 1 
        5  6189 1 1 70 ASP N    N  21.116  -0.044 -33.808 1.00 . A A . 70 ASP N    1 1 
        5  6190 1 1 70 ASP O    O  23.324   2.327 -32.272 1.00 . A A . 70 ASP O    1 1 
        5  6191 1 1 70 ASP OD1  O  20.637  -1.736 -30.517 1.00 . A A . 70 ASP OD1  1 1 
        5  6192 1 1 70 ASP OD2  O  21.121  -2.616 -32.471 1.00 . A A . 70 ASP OD2  1 1 
        5  6193 1 1 71 LYS C    C  25.971   1.980 -33.289 1.00 . A A . 71 LYS C    1 1 
        5  6194 1 1 71 LYS CA   C  25.003   1.743 -34.457 1.00 . A A . 71 LYS CA   1 1 
        5  6195 1 1 71 LYS CB   C  24.716   3.091 -35.141 1.00 . A A . 71 LYS CB   1 1 
        5  6196 1 1 71 LYS CD   C  24.232   4.338 -37.229 1.00 . A A . 71 LYS CD   1 1 
        5  6197 1 1 71 LYS CE   C  23.779   4.291 -38.686 1.00 . A A . 71 LYS CE   1 1 
        5  6198 1 1 71 LYS CG   C  24.138   2.978 -36.543 1.00 . A A . 71 LYS CG   1 1 
        5  6199 1 1 71 LYS H    H  23.468   0.255 -34.601 1.00 . A A . 71 LYS H    1 1 
        5  6200 1 1 71 LYS HA   H  25.534   1.107 -35.170 1.00 . A A . 71 LYS HA   1 1 
        5  6201 1 1 71 LYS HB2  H  24.040   3.675 -34.519 1.00 . A A . 71 LYS HB2  1 1 
        5  6202 1 1 71 LYS HB3  H  25.655   3.629 -35.217 1.00 . A A . 71 LYS HB3  1 1 
        5  6203 1 1 71 LYS HD2  H  23.628   5.055 -36.681 1.00 . A A . 71 LYS HD2  1 1 
        5  6204 1 1 71 LYS HD3  H  25.274   4.666 -37.202 1.00 . A A . 71 LYS HD3  1 1 
        5  6205 1 1 71 LYS HE2  H  24.364   3.528 -39.218 1.00 . A A . 71 LYS HE2  1 1 
        5  6206 1 1 71 LYS HE3  H  22.724   4.008 -38.728 1.00 . A A . 71 LYS HE3  1 1 
        5  6207 1 1 71 LYS HG2  H  24.721   2.258 -37.111 1.00 . A A . 71 LYS HG2  1 1 
        5  6208 1 1 71 LYS HG3  H  23.099   2.653 -36.492 1.00 . A A . 71 LYS HG3  1 1 
        5  6209 1 1 71 LYS HZ1  H  23.691   5.575 -40.333 1.00 . A A . 71 LYS HZ1  1 1 
        5  6210 1 1 71 LYS HZ2  H  24.944   5.908 -39.301 1.00 . A A . 71 LYS HZ2  1 1 
        5  6211 1 1 71 LYS HZ3  H  23.400   6.330 -38.894 1.00 . A A . 71 LYS HZ3  1 1 
        5  6212 1 1 71 LYS N    N  23.754   1.045 -34.060 1.00 . A A . 71 LYS N    1 1 
        5  6213 1 1 71 LYS NZ   N  23.970   5.634 -39.360 1.00 . A A . 71 LYS NZ   1 1 
        5  6214 1 1 71 LYS O    O  26.269   3.115 -32.919 1.00 . A A . 71 LYS O    1 1 
        5  6215 1 1 72 LYS C    C  28.761   1.730 -32.212 1.00 . A A . 72 LYS C    1 1 
        5  6216 1 1 72 LYS CA   C  27.527   0.954 -31.706 1.00 . A A . 72 LYS CA   1 1 
        5  6217 1 1 72 LYS CB   C  27.928  -0.474 -31.306 1.00 . A A . 72 LYS CB   1 1 
        5  6218 1 1 72 LYS CD   C  29.002  -2.630 -32.001 1.00 . A A . 72 LYS CD   1 1 
        5  6219 1 1 72 LYS CE   C  29.998  -3.254 -32.982 1.00 . A A . 72 LYS CE   1 1 
        5  6220 1 1 72 LYS CG   C  28.698  -1.214 -32.403 1.00 . A A . 72 LYS CG   1 1 
        5  6221 1 1 72 LYS H    H  26.230  -0.009 -33.099 1.00 . A A . 72 LYS H    1 1 
        5  6222 1 1 72 LYS HA   H  27.100   1.462 -30.839 1.00 . A A . 72 LYS HA   1 1 
        5  6223 1 1 72 LYS HB2  H  28.557  -0.431 -30.414 1.00 . A A . 72 LYS HB2  1 1 
        5  6224 1 1 72 LYS HB3  H  27.023  -1.040 -31.069 1.00 . A A . 72 LYS HB3  1 1 
        5  6225 1 1 72 LYS HD2  H  29.434  -2.628 -31.003 1.00 . A A . 72 LYS HD2  1 1 
        5  6226 1 1 72 LYS HD3  H  28.068  -3.203 -31.996 1.00 . A A . 72 LYS HD3  1 1 
        5  6227 1 1 72 LYS HE2  H  29.549  -3.284 -33.970 1.00 . A A . 72 LYS HE2  1 1 
        5  6228 1 1 72 LYS HE3  H  30.886  -2.625 -33.024 1.00 . A A . 72 LYS HE3  1 1 
        5  6229 1 1 72 LYS HG2  H  28.115  -1.221 -33.322 1.00 . A A . 72 LYS HG2  1 1 
        5  6230 1 1 72 LYS HG3  H  29.639  -0.697 -32.584 1.00 . A A . 72 LYS HG3  1 1 
        5  6231 1 1 72 LYS HZ1  H  31.068  -5.015 -33.243 1.00 . A A . 72 LYS HZ1  1 1 
        5  6232 1 1 72 LYS HZ2  H  29.585  -5.240 -32.541 1.00 . A A . 72 LYS HZ2  1 1 
        5  6233 1 1 72 LYS HZ3  H  30.833  -4.618 -31.664 1.00 . A A . 72 LYS HZ3  1 1 
        5  6234 1 1 72 LYS N    N  26.504   0.890 -32.758 1.00 . A A . 72 LYS N    1 1 
        5  6235 1 1 72 LYS NZ   N  30.403  -4.648 -32.576 1.00 . A A . 72 LYS NZ   1 1 
        5  6236 1 1 72 LYS O    O  29.011   1.786 -33.423 1.00 . A A . 72 LYS O    1 1 
        5  6237 1 1 73 PRO C    C  31.889   2.115 -32.198 1.00 . A A . 73 PRO C    1 1 
        5  6238 1 1 73 PRO CA   C  30.752   3.043 -31.757 1.00 . A A . 73 PRO CA   1 1 
        5  6239 1 1 73 PRO CB   C  31.161   3.830 -30.513 1.00 . A A . 73 PRO CB   1 1 
        5  6240 1 1 73 PRO CD   C  29.423   2.391 -29.829 1.00 . A A . 73 PRO CD   1 1 
        5  6241 1 1 73 PRO CG   C  30.753   2.956 -29.397 1.00 . A A . 73 PRO CG   1 1 
        5  6242 1 1 73 PRO HA   H  30.493   3.730 -32.567 1.00 . A A . 73 PRO HA   1 1 
        5  6243 1 1 73 PRO HB2  H  32.231   4.009 -30.504 1.00 . A A . 73 PRO HB2  1 1 
        5  6244 1 1 73 PRO HB3  H  30.611   4.773 -30.472 1.00 . A A . 73 PRO HB3  1 1 
        5  6245 1 1 73 PRO HD2  H  29.271   1.398 -29.394 1.00 . A A . 73 PRO HD2  1 1 
        5  6246 1 1 73 PRO HD3  H  28.610   3.069 -29.555 1.00 . A A . 73 PRO HD3  1 1 
        5  6247 1 1 73 PRO HG2  H  31.483   2.154 -29.273 1.00 . A A . 73 PRO HG2  1 1 
        5  6248 1 1 73 PRO HG3  H  30.660   3.530 -28.475 1.00 . A A . 73 PRO HG3  1 1 
        5  6249 1 1 73 PRO N    N  29.554   2.319 -31.298 1.00 . A A . 73 PRO N    1 1 
        5  6250 1 1 73 PRO O    O  31.829   0.896 -32.008 1.00 . A A . 73 PRO O    1 1 
        5  6251 1 1 74 ALA C    C  35.277   3.007 -33.142 1.00 . A A . 74 ALA C    1 1 
        5  6252 1 1 74 ALA CA   C  34.120   2.005 -33.220 1.00 . A A . 74 ALA CA   1 1 
        5  6253 1 1 74 ALA CB   C  33.922   1.511 -34.679 1.00 . A A . 74 ALA CB   1 1 
        5  6254 1 1 74 ALA H    H  32.931   3.718 -32.876 1.00 . A A . 74 ALA H    1 1 
        5  6255 1 1 74 ALA HA   H  34.324   1.152 -32.565 1.00 . A A . 74 ALA HA   1 1 
        5  6256 1 1 74 ALA HB1  H  33.780   2.366 -35.353 1.00 . A A . 74 ALA HB1  1 1 
        5  6257 1 1 74 ALA HB2  H  34.812   0.957 -35.000 1.00 . A A . 74 ALA HB2  1 1 
        5  6258 1 1 74 ALA HB3  H  33.062   0.862 -34.728 1.00 . A A . 74 ALA HB3  1 1 
        5  6259 1 1 74 ALA N    N  32.924   2.714 -32.768 1.00 . A A . 74 ALA N    1 1 
        5  6260 1 1 74 ALA O    O  35.036   4.198 -32.939 1.00 . A A . 74 ALA O    1 1 
        5  6261 1 1 75 GLY C    C  38.757   2.827 -34.209 1.00 . A A . 75 GLY C    1 1 
        5  6262 1 1 75 GLY CA   C  37.662   3.420 -33.349 1.00 . A A . 75 GLY CA   1 1 
        5  6263 1 1 75 GLY H    H  36.660   1.552 -33.504 1.00 . A A . 75 GLY H    1 1 
        5  6264 1 1 75 GLY HA2  H  37.372   4.380 -33.764 1.00 . A A . 75 GLY HA2  1 1 
        5  6265 1 1 75 GLY HA3  H  38.036   3.561 -32.333 1.00 . A A . 75 GLY HA3  1 1 
        5  6266 1 1 75 GLY N    N  36.506   2.535 -33.329 1.00 . A A . 75 GLY N    1 1 
        5  6267 1 1 75 GLY O    O  39.223   1.729 -33.941 1.00 . A A . 75 GLY O    1 1 
        5  6268 1 1 76 GLU C    C  41.551   3.349 -35.799 1.00 . A A . 76 GLU C    1 1 
        5  6269 1 1 76 GLU CA   C  40.116   3.043 -36.239 1.00 . A A . 76 GLU CA   1 1 
        5  6270 1 1 76 GLU CB   C  39.882   3.713 -37.601 1.00 . A A . 76 GLU CB   1 1 
        5  6271 1 1 76 GLU CD   C  38.555   2.070 -39.042 1.00 . A A . 76 GLU CD   1 1 
        5  6272 1 1 76 GLU CG   C  38.535   3.379 -38.246 1.00 . A A . 76 GLU CG   1 1 
        5  6273 1 1 76 GLU H    H  38.688   4.425 -35.450 1.00 . A A . 76 GLU H    1 1 
        5  6274 1 1 76 GLU HA   H  40.007   1.966 -36.349 1.00 . A A . 76 GLU HA   1 1 
        5  6275 1 1 76 GLU HB2  H  39.932   4.801 -37.462 1.00 . A A . 76 GLU HB2  1 1 
        5  6276 1 1 76 GLU HB3  H  40.677   3.415 -38.285 1.00 . A A . 76 GLU HB3  1 1 
        5  6277 1 1 76 GLU HG2  H  37.777   3.312 -37.472 1.00 . A A . 76 GLU HG2  1 1 
        5  6278 1 1 76 GLU HG3  H  38.268   4.192 -38.920 1.00 . A A . 76 GLU HG3  1 1 
        5  6279 1 1 76 GLU N    N  39.126   3.540 -35.267 1.00 . A A . 76 GLU N    1 1 
        5  6280 1 1 76 GLU O    O  42.509   2.818 -36.352 1.00 . A A . 76 GLU O    1 1 
        5  6281 1 1 76 GLU OE1  O  38.691   0.989 -38.431 1.00 . A A . 76 GLU OE1  1 1 
        5  6282 1 1 76 GLU OE2  O  38.385   2.135 -40.278 1.00 . A A . 76 GLU OE2  1 1 
        5  6283 1 1 77 PHE C    C  43.377   4.365 -33.016 1.00 . A A . 77 PHE C    1 1 
        5  6284 1 1 77 PHE CA   C  43.020   4.725 -34.446 1.00 . A A . 77 PHE CA   1 1 
        5  6285 1 1 77 PHE CB   C  43.108   6.243 -34.628 1.00 . A A . 77 PHE CB   1 1 
        5  6286 1 1 77 PHE CD1  C  41.550   7.445 -36.210 1.00 . A A . 77 PHE CD1  1 1 
        5  6287 1 1 77 PHE CD2  C  43.545   6.400 -37.112 1.00 . A A . 77 PHE CD2  1 1 
        5  6288 1 1 77 PHE CE1  C  41.185   7.891 -37.498 1.00 . A A . 77 PHE CE1  1 1 
        5  6289 1 1 77 PHE CE2  C  43.194   6.834 -38.411 1.00 . A A . 77 PHE CE2  1 1 
        5  6290 1 1 77 PHE CG   C  42.728   6.704 -36.003 1.00 . A A . 77 PHE CG   1 1 
        5  6291 1 1 77 PHE CZ   C  42.010   7.585 -38.601 1.00 . A A . 77 PHE CZ   1 1 
        5  6292 1 1 77 PHE H    H  40.892   4.655 -34.405 1.00 . A A . 77 PHE H    1 1 
        5  6293 1 1 77 PHE HA   H  43.761   4.268 -35.095 1.00 . A A . 77 PHE HA   1 1 
        5  6294 1 1 77 PHE HB2  H  42.439   6.724 -33.910 1.00 . A A . 77 PHE HB2  1 1 
        5  6295 1 1 77 PHE HB3  H  44.127   6.564 -34.423 1.00 . A A . 77 PHE HB3  1 1 
        5  6296 1 1 77 PHE HD1  H  40.912   7.675 -35.365 1.00 . A A . 77 PHE HD1  1 1 
        5  6297 1 1 77 PHE HD2  H  44.446   5.822 -36.971 1.00 . A A . 77 PHE HD2  1 1 
        5  6298 1 1 77 PHE HE1  H  40.273   8.457 -37.630 1.00 . A A . 77 PHE HE1  1 1 
        5  6299 1 1 77 PHE HE2  H  43.822   6.601 -39.255 1.00 . A A . 77 PHE HE2  1 1 
        5  6300 1 1 77 PHE HZ   H  41.738   7.920 -39.591 1.00 . A A . 77 PHE HZ   1 1 
        5  6301 1 1 77 PHE N    N  41.697   4.254 -34.842 1.00 . A A . 77 PHE N    1 1 
        5  6302 1 1 77 PHE O    O  42.814   4.905 -32.060 1.00 . A A . 77 PHE O    1 1 
        5  6303 1 1 78 ILE C    C  46.449   3.213 -31.830 1.00 . A A . 78 ILE C    1 1 
        5  6304 1 1 78 ILE CA   C  44.944   3.136 -31.596 1.00 . A A . 78 ILE CA   1 1 
        5  6305 1 1 78 ILE CB   C  44.519   1.712 -31.105 1.00 . A A . 78 ILE CB   1 1 
        5  6306 1 1 78 ILE CD1  C  44.776  -0.814 -31.607 1.00 . A A . 78 ILE CD1  1 1 
        5  6307 1 1 78 ILE CG1  C  44.935   0.624 -32.122 1.00 . A A . 78 ILE CG1  1 1 
        5  6308 1 1 78 ILE CG2  C  42.980   1.676 -30.852 1.00 . A A . 78 ILE CG2  1 1 
        5  6309 1 1 78 ILE H    H  44.772   3.062 -33.704 1.00 . A A . 78 ILE H    1 1 
        5  6310 1 1 78 ILE HA   H  44.662   3.881 -30.852 1.00 . A A . 78 ILE HA   1 1 
        5  6311 1 1 78 ILE HB   H  45.029   1.509 -30.158 1.00 . A A . 78 ILE HB   1 1 
        5  6312 1 1 78 ILE HD11 H  45.143  -1.512 -32.358 1.00 . A A . 78 ILE HD11 1 1 
        5  6313 1 1 78 ILE HD12 H  45.343  -0.942 -30.683 1.00 . A A . 78 ILE HD12 1 1 
        5  6314 1 1 78 ILE HD13 H  43.725  -1.015 -31.417 1.00 . A A . 78 ILE HD13 1 1 
        5  6315 1 1 78 ILE HG12 H  44.333   0.738 -33.036 1.00 . A A . 78 ILE HG12 1 1 
        5  6316 1 1 78 ILE HG13 H  45.980   0.770 -32.388 1.00 . A A . 78 ILE HG13 1 1 
        5  6317 1 1 78 ILE HG21 H  42.711   0.763 -30.330 1.00 . A A . 78 ILE HG21 1 1 
        5  6318 1 1 78 ILE HG22 H  42.682   2.537 -30.251 1.00 . A A . 78 ILE HG22 1 1 
        5  6319 1 1 78 ILE HG23 H  42.447   1.718 -31.815 1.00 . A A . 78 ILE HG23 1 1 
        5  6320 1 1 78 ILE N    N  44.354   3.480 -32.881 1.00 . A A . 78 ILE N    1 1 
        5  6321 1 1 78 ILE O    O  46.899   3.101 -32.971 1.00 . A A . 78 ILE O    1 1 
        5  6322 1 1 79 VAL C    C  49.300   2.886 -29.683 1.00 . A A . 79 VAL C    1 1 
        5  6323 1 1 79 VAL CA   C  48.683   3.563 -30.898 1.00 . A A . 79 VAL CA   1 1 
        5  6324 1 1 79 VAL CB   C  49.160   5.060 -30.942 1.00 . A A . 79 VAL CB   1 1 
        5  6325 1 1 79 VAL CG1  C  48.722   5.731 -32.255 1.00 . A A . 79 VAL CG1  1 1 
        5  6326 1 1 79 VAL CG2  C  48.601   5.864 -29.747 1.00 . A A . 79 VAL CG2  1 1 
        5  6327 1 1 79 VAL H    H  46.820   3.544 -29.863 1.00 . A A . 79 VAL H    1 1 
        5  6328 1 1 79 VAL HA   H  49.023   3.048 -31.795 1.00 . A A . 79 VAL HA   1 1 
        5  6329 1 1 79 VAL HB   H  50.254   5.080 -30.900 1.00 . A A . 79 VAL HB   1 1 
        5  6330 1 1 79 VAL HG11 H  49.064   5.144 -33.091 1.00 . A A . 79 VAL HG11 1 1 
        5  6331 1 1 79 VAL HG12 H  47.621   5.804 -32.293 1.00 . A A . 79 VAL HG12 1 1 
        5  6332 1 1 79 VAL HG13 H  49.151   6.732 -32.315 1.00 . A A . 79 VAL HG13 1 1 
        5  6333 1 1 79 VAL HG21 H  47.515   5.902 -29.789 1.00 . A A . 79 VAL HG21 1 1 
        5  6334 1 1 79 VAL HG22 H  48.908   5.390 -28.809 1.00 . A A . 79 VAL HG22 1 1 
        5  6335 1 1 79 VAL HG23 H  48.995   6.876 -29.778 1.00 . A A . 79 VAL HG23 1 1 
        5  6336 1 1 79 VAL N    N  47.224   3.444 -30.783 1.00 . A A . 79 VAL N    1 1 
        5  6337 1 1 79 VAL O    O  48.641   2.759 -28.651 1.00 . A A . 79 VAL O    1 1 
        5  6338 1 1 80 THR C    C  52.699   2.425 -28.604 1.00 . A A . 80 THR C    1 1 
        5  6339 1 1 80 THR CA   C  51.282   1.844 -28.695 1.00 . A A . 80 THR CA   1 1 
        5  6340 1 1 80 THR CB   C  51.365   0.287 -28.851 1.00 . A A . 80 THR CB   1 1 
        5  6341 1 1 80 THR CG2  C  50.000  -0.355 -28.665 1.00 . A A . 80 THR CG2  1 1 
        5  6342 1 1 80 THR H    H  51.035   2.573 -30.689 1.00 . A A . 80 THR H    1 1 
        5  6343 1 1 80 THR HA   H  50.770   2.070 -27.761 1.00 . A A . 80 THR HA   1 1 
        5  6344 1 1 80 THR HB   H  52.055  -0.112 -28.108 1.00 . A A . 80 THR HB   1 1 
        5  6345 1 1 80 THR HG1  H  52.740  -0.404 -30.089 1.00 . A A . 80 THR HG1  1 1 
        5  6346 1 1 80 THR HG21 H  49.323  -0.006 -29.442 1.00 . A A . 80 THR HG21 1 1 
        5  6347 1 1 80 THR HG22 H  49.601  -0.092 -27.683 1.00 . A A . 80 THR HG22 1 1 
        5  6348 1 1 80 THR HG23 H  50.105  -1.435 -28.737 1.00 . A A . 80 THR HG23 1 1 
        5  6349 1 1 80 THR N    N  50.551   2.466 -29.806 1.00 . A A . 80 THR N    1 1 
        5  6350 1 1 80 THR O    O  53.032   3.154 -27.677 1.00 . A A . 80 THR O    1 1 
        5  6351 1 1 80 THR OG1  O  51.827  -0.055 -30.168 1.00 . A A . 80 THR OG1  1 1 
        5  6352 1 1 81 ASP C    C  55.475   2.498 -31.097 1.00 . A A . 81 ASP C    1 1 
        5  6353 1 1 81 ASP CA   C  54.959   2.423 -29.650 1.00 . A A . 81 ASP CA   1 1 
        5  6354 1 1 81 ASP CB   C  55.794   1.369 -28.877 1.00 . A A . 81 ASP CB   1 1 
        5  6355 1 1 81 ASP CG   C  55.719   0.025 -29.557 1.00 . A A . 81 ASP CG   1 1 
        5  6356 1 1 81 ASP H    H  53.190   1.484 -30.309 1.00 . A A . 81 ASP H    1 1 
        5  6357 1 1 81 ASP HXT  H  55.389   1.800 -32.734 1.00 . A A . 81 ASP HXT  1 1 
        5  6358 1 1 81 ASP HA   H  55.121   3.410 -29.212 1.00 . A A . 81 ASP HA   1 1 
        5  6359 1 1 81 ASP HB2  H  56.840   1.691 -28.838 1.00 . A A . 81 ASP HB2  1 1 
        5  6360 1 1 81 ASP HB3  H  55.439   1.275 -27.859 1.00 . A A . 81 ASP HB3  1 1 
        5  6361 1 1 81 ASP N    N  53.529   2.094 -29.586 1.00 . A A . 81 ASP N    1 1 
        5  6362 1 1 81 ASP O    O  56.348   3.241 -31.466 1.00 . A A . 81 ASP O    1 1 
        5  6363 1 1 81 ASP OXT  O  54.849   1.732 -31.935 1.00 . A A . 81 ASP OXT  1 1 
        5  6364 1 1 81 ASP OD1  O  56.740  -0.449 -30.003 1.00 . A A . 81 ASP OD1  1 1 
        5  6365 1 1 81 ASP OD2  O  54.645  -0.554 -29.617 1.00 . A A . 81 ASP OD2  1 1 
        6  6366 1 1  1 GLY C    C   5.795  13.591 -12.940 1.00 . A A .  1 GLY C    1 1 
        6  6367 1 1  1 GLY CA   C   4.666  14.450 -12.398 1.00 . A A .  1 GLY CA   1 1 
        6  6368 1 1  1 GLY H2   H   5.573  15.584 -10.904 1.00 . A A .  1 GLY H2   1 1 
        6  6369 1 1  1 GLY HA2  H   3.756  13.851 -12.498 1.00 . A A .  1 GLY HA2  1 1 
        6  6370 1 1  1 GLY HA3  H   4.595  15.335 -13.039 1.00 . A A .  1 GLY HA3  1 1 
        6  6371 1 1  1 GLY N    N   4.855  14.860 -10.968 1.00 . A A .  1 GLY N    1 1 
        6  6372 1 1  1 GLY O    O   6.145  13.556 -14.097 1.00 . A A .  1 GLY O    1 1 
        6  6373 1 1  2 SER C    C   7.070  10.624 -12.766 1.00 . A A .  2 SER C    1 1 
        6  6374 1 1  2 SER CA   C   7.540  11.997 -12.286 1.00 . A A .  2 SER CA   1 1 
        6  6375 1 1  2 SER CB   C   8.413  11.827 -11.045 1.00 . A A .  2 SER CB   1 1 
        6  6376 1 1  2 SER H    H   6.060  12.964 -11.049 1.00 . A A .  2 SER H    1 1 
        6  6377 1 1  2 SER HA   H   8.145  12.449 -13.071 1.00 . A A .  2 SER HA   1 1 
        6  6378 1 1  2 SER HB2  H   7.807  11.457 -10.221 1.00 . A A .  2 SER HB2  1 1 
        6  6379 1 1  2 SER HB3  H   9.204  11.102 -11.259 1.00 . A A .  2 SER HB3  1 1 
        6  6380 1 1  2 SER HG   H   8.306  13.670 -10.417 1.00 . A A .  2 SER HG   1 1 
        6  6381 1 1  2 SER N    N   6.412  12.879 -11.996 1.00 . A A .  2 SER N    1 1 
        6  6382 1 1  2 SER O    O   6.791   9.744 -11.963 1.00 . A A .  2 SER O    1 1 
        6  6383 1 1  2 SER OG   O   9.005  13.065 -10.682 1.00 . A A .  2 SER OG   1 1 
        6  6384 1 1  3 MET C    C   7.687   8.756 -15.679 1.00 . A A .  3 MET C    1 1 
        6  6385 1 1  3 MET CA   C   6.604   9.181 -14.689 1.00 . A A .  3 MET CA   1 1 
        6  6386 1 1  3 MET CB   C   5.268   9.363 -15.418 1.00 . A A .  3 MET CB   1 1 
        6  6387 1 1  3 MET CE   C   2.683   6.738 -17.388 1.00 . A A .  3 MET CE   1 1 
        6  6388 1 1  3 MET CG   C   4.704   8.084 -16.018 1.00 . A A .  3 MET CG   1 1 
        6  6389 1 1  3 MET H    H   7.242  11.213 -14.698 1.00 . A A .  3 MET H    1 1 
        6  6390 1 1  3 MET HA   H   6.498   8.422 -13.918 1.00 . A A .  3 MET HA   1 1 
        6  6391 1 1  3 MET HB2  H   4.540   9.766 -14.714 1.00 . A A .  3 MET HB2  1 1 
        6  6392 1 1  3 MET HB3  H   5.404  10.091 -16.216 1.00 . A A .  3 MET HB3  1 1 
        6  6393 1 1  3 MET HE1  H   3.456   6.307 -18.031 1.00 . A A .  3 MET HE1  1 1 
        6  6394 1 1  3 MET HE2  H   2.552   6.111 -16.506 1.00 . A A .  3 MET HE2  1 1 
        6  6395 1 1  3 MET HE3  H   1.743   6.784 -17.938 1.00 . A A .  3 MET HE3  1 1 
        6  6396 1 1  3 MET HG2  H   5.426   7.664 -16.715 1.00 . A A .  3 MET HG2  1 1 
        6  6397 1 1  3 MET HG3  H   4.525   7.362 -15.220 1.00 . A A .  3 MET HG3  1 1 
        6  6398 1 1  3 MET N    N   7.006  10.449 -14.080 1.00 . A A .  3 MET N    1 1 
        6  6399 1 1  3 MET O    O   8.215   9.596 -16.404 1.00 . A A .  3 MET O    1 1 
        6  6400 1 1  3 MET SD   S   3.163   8.403 -16.891 1.00 . A A .  3 MET SD   1 1 
        6  6401 1 1  4 LYS C    C   8.977   5.403 -16.694 1.00 . A A .  4 LYS C    1 1 
        6  6402 1 1  4 LYS CA   C   9.054   6.932 -16.612 1.00 . A A .  4 LYS CA   1 1 
        6  6403 1 1  4 LYS CB   C  10.464   7.377 -16.180 1.00 . A A .  4 LYS CB   1 1 
        6  6404 1 1  4 LYS CD   C  11.981   8.020 -14.243 1.00 . A A .  4 LYS CD   1 1 
        6  6405 1 1  4 LYS CE   C  11.543   9.475 -14.028 1.00 . A A .  4 LYS CE   1 1 
        6  6406 1 1  4 LYS CG   C  10.811   7.153 -14.685 1.00 . A A .  4 LYS CG   1 1 
        6  6407 1 1  4 LYS H    H   7.588   6.822 -15.053 1.00 . A A .  4 LYS H    1 1 
        6  6408 1 1  4 LYS HA   H   8.865   7.332 -17.608 1.00 . A A .  4 LYS HA   1 1 
        6  6409 1 1  4 LYS HB2  H  11.199   6.855 -16.795 1.00 . A A .  4 LYS HB2  1 1 
        6  6410 1 1  4 LYS HB3  H  10.552   8.437 -16.397 1.00 . A A .  4 LYS HB3  1 1 
        6  6411 1 1  4 LYS HD2  H  12.374   7.628 -13.305 1.00 . A A .  4 LYS HD2  1 1 
        6  6412 1 1  4 LYS HD3  H  12.765   7.980 -15.000 1.00 . A A .  4 LYS HD3  1 1 
        6  6413 1 1  4 LYS HE2  H  11.149   9.874 -14.964 1.00 . A A .  4 LYS HE2  1 1 
        6  6414 1 1  4 LYS HE3  H  10.748   9.499 -13.282 1.00 . A A .  4 LYS HE3  1 1 
        6  6415 1 1  4 LYS HG2  H   9.951   7.391 -14.064 1.00 . A A .  4 LYS HG2  1 1 
        6  6416 1 1  4 LYS HG3  H  11.070   6.105 -14.536 1.00 . A A .  4 LYS HG3  1 1 
        6  6417 1 1  4 LYS HZ1  H  13.040   9.981 -12.686 1.00 . A A .  4 LYS HZ1  1 1 
        6  6418 1 1  4 LYS HZ2  H  12.377  11.283 -13.446 1.00 . A A .  4 LYS HZ2  1 1 
        6  6419 1 1  4 LYS HZ3  H  13.431  10.298 -14.258 1.00 . A A .  4 LYS HZ3  1 1 
        6  6420 1 1  4 LYS N    N   8.033   7.470 -15.691 1.00 . A A .  4 LYS N    1 1 
        6  6421 1 1  4 LYS NZ   N  12.690  10.329 -13.569 1.00 . A A .  4 LYS NZ   1 1 
        6  6422 1 1  4 LYS O    O   9.178   4.718 -15.709 1.00 . A A .  4 LYS O    1 1 
        6  6423 1 1  5 TYR C    C   9.033   3.317 -19.597 1.00 . A A .  5 TYR C    1 1 
        6  6424 1 1  5 TYR CA   C   8.615   3.457 -18.148 1.00 . A A .  5 TYR CA   1 1 
        6  6425 1 1  5 TYR CB   C   7.204   2.903 -17.940 1.00 . A A .  5 TYR CB   1 1 
        6  6426 1 1  5 TYR CD1  C   6.228   2.858 -15.588 1.00 . A A .  5 TYR CD1  1 1 
        6  6427 1 1  5 TYR CD2  C   7.677   1.048 -16.280 1.00 . A A .  5 TYR CD2  1 1 
        6  6428 1 1  5 TYR CE1  C   6.085   2.244 -14.309 1.00 . A A .  5 TYR CE1  1 1 
        6  6429 1 1  5 TYR CE2  C   7.535   0.436 -15.018 1.00 . A A .  5 TYR CE2  1 1 
        6  6430 1 1  5 TYR CG   C   7.028   2.260 -16.582 1.00 . A A .  5 TYR CG   1 1 
        6  6431 1 1  5 TYR CZ   C   6.740   1.037 -14.042 1.00 . A A .  5 TYR CZ   1 1 
        6  6432 1 1  5 TYR H    H   8.493   5.512 -18.662 1.00 . A A .  5 TYR H    1 1 
        6  6433 1 1  5 TYR HA   H   9.323   2.930 -17.508 1.00 . A A .  5 TYR HA   1 1 
        6  6434 1 1  5 TYR HB2  H   6.480   3.711 -18.056 1.00 . A A .  5 TYR HB2  1 1 
        6  6435 1 1  5 TYR HB3  H   7.007   2.148 -18.701 1.00 . A A .  5 TYR HB3  1 1 
        6  6436 1 1  5 TYR HD1  H   5.721   3.786 -15.790 1.00 . A A .  5 TYR HD1  1 1 
        6  6437 1 1  5 TYR HD2  H   8.303   0.578 -17.016 1.00 . A A .  5 TYR HD2  1 1 
        6  6438 1 1  5 TYR HE1  H   5.478   2.706 -13.546 1.00 . A A .  5 TYR HE1  1 1 
        6  6439 1 1  5 TYR HE2  H   8.046  -0.495 -14.809 1.00 . A A .  5 TYR HE2  1 1 
        6  6440 1 1  5 TYR HH   H   7.142  -0.355 -12.731 1.00 . A A .  5 TYR HH   1 1 
        6  6441 1 1  5 TYR N    N   8.657   4.896 -17.875 1.00 . A A .  5 TYR N    1 1 
        6  6442 1 1  5 TYR O    O   9.044   4.318 -20.312 1.00 . A A .  5 TYR O    1 1 
        6  6443 1 1  5 TYR OH   O   6.611   0.441 -12.816 1.00 . A A .  5 TYR OH   1 1 
        6  6444 1 1  6 LEU C    C   8.549   2.158 -22.359 1.00 . A A .  6 LEU C    1 1 
        6  6445 1 1  6 LEU CA   C   9.745   1.912 -21.449 1.00 . A A .  6 LEU CA   1 1 
        6  6446 1 1  6 LEU CB   C  10.264   0.490 -21.675 1.00 . A A .  6 LEU CB   1 1 
        6  6447 1 1  6 LEU CD1  C  11.814  -1.376 -21.113 1.00 . A A .  6 LEU CD1  1 1 
        6  6448 1 1  6 LEU CD2  C  12.768   0.893 -21.483 1.00 . A A .  6 LEU CD2  1 1 
        6  6449 1 1  6 LEU CG   C  11.565   0.111 -20.948 1.00 . A A .  6 LEU CG   1 1 
        6  6450 1 1  6 LEU H    H   9.354   1.306 -19.422 1.00 . A A .  6 LEU H    1 1 
        6  6451 1 1  6 LEU HA   H  10.527   2.625 -21.711 1.00 . A A .  6 LEU HA   1 1 
        6  6452 1 1  6 LEU HB2  H   9.486  -0.208 -21.367 1.00 . A A .  6 LEU HB2  1 1 
        6  6453 1 1  6 LEU HB3  H  10.423   0.355 -22.742 1.00 . A A .  6 LEU HB3  1 1 
        6  6454 1 1  6 LEU HD11 H  12.693  -1.664 -20.541 1.00 . A A .  6 LEU HD11 1 1 
        6  6455 1 1  6 LEU HD12 H  11.959  -1.615 -22.167 1.00 . A A .  6 LEU HD12 1 1 
        6  6456 1 1  6 LEU HD13 H  10.955  -1.931 -20.734 1.00 . A A .  6 LEU HD13 1 1 
        6  6457 1 1  6 LEU HD21 H  13.667   0.567 -20.964 1.00 . A A .  6 LEU HD21 1 1 
        6  6458 1 1  6 LEU HD22 H  12.624   1.960 -21.300 1.00 . A A .  6 LEU HD22 1 1 
        6  6459 1 1  6 LEU HD23 H  12.879   0.716 -22.555 1.00 . A A .  6 LEU HD23 1 1 
        6  6460 1 1  6 LEU HG   H  11.450   0.329 -19.887 1.00 . A A .  6 LEU HG   1 1 
        6  6461 1 1  6 LEU N    N   9.361   2.110 -20.047 1.00 . A A .  6 LEU N    1 1 
        6  6462 1 1  6 LEU O    O   8.677   2.799 -23.393 1.00 . A A .  6 LEU O    1 1 
        6  6463 1 1  7 ASN C    C   6.224   1.444 -24.152 1.00 . A A .  7 ASN C    1 1 
        6  6464 1 1  7 ASN CA   C   6.127   1.803 -22.659 1.00 . A A .  7 ASN CA   1 1 
        6  6465 1 1  7 ASN CB   C   5.603   3.235 -22.495 1.00 . A A .  7 ASN CB   1 1 
        6  6466 1 1  7 ASN CG   C   4.142   3.353 -22.848 1.00 . A A .  7 ASN CG   1 1 
        6  6467 1 1  7 ASN H    H   7.389   1.100 -21.096 1.00 . A A .  7 ASN H    1 1 
        6  6468 1 1  7 ASN HA   H   5.400   1.129 -22.208 1.00 . A A .  7 ASN HA   1 1 
        6  6469 1 1  7 ASN HB2  H   5.738   3.542 -21.459 1.00 . A A .  7 ASN HB2  1 1 
        6  6470 1 1  7 ASN HB3  H   6.178   3.901 -23.137 1.00 . A A .  7 ASN HB3  1 1 
        6  6471 1 1  7 ASN HD21 H   2.841   4.457 -23.882 1.00 . A A .  7 ASN HD21 1 1 
        6  6472 1 1  7 ASN HD22 H   4.510   4.961 -23.988 1.00 . A A .  7 ASN HD22 1 1 
        6  6473 1 1  7 ASN N    N   7.399   1.638 -21.943 1.00 . A A .  7 ASN N    1 1 
        6  6474 1 1  7 ASN ND2  N   3.805   4.342 -23.628 1.00 . A A .  7 ASN ND2  1 1 
        6  6475 1 1  7 ASN O    O   5.732   2.163 -25.020 1.00 . A A .  7 ASN O    1 1 
        6  6476 1 1  7 ASN OD1  O   3.323   2.563 -22.409 1.00 . A A .  7 ASN OD1  1 1 
        6  6477 1 1  8 VAL C    C   6.090  -1.456 -25.765 1.00 . A A .  8 VAL C    1 1 
        6  6478 1 1  8 VAL CA   C   6.956  -0.209 -25.792 1.00 . A A .  8 VAL CA   1 1 
        6  6479 1 1  8 VAL CB   C   8.430  -0.532 -26.180 1.00 . A A .  8 VAL CB   1 1 
        6  6480 1 1  8 VAL CG1  C   9.248   0.753 -26.259 1.00 . A A .  8 VAL CG1  1 1 
        6  6481 1 1  8 VAL CG2  C   9.081  -1.513 -25.182 1.00 . A A .  8 VAL CG2  1 1 
        6  6482 1 1  8 VAL H    H   7.221  -0.255 -23.688 1.00 . A A .  8 VAL H    1 1 
        6  6483 1 1  8 VAL HA   H   6.540   0.503 -26.506 1.00 . A A .  8 VAL HA   1 1 
        6  6484 1 1  8 VAL HB   H   8.423  -0.994 -27.154 1.00 . A A .  8 VAL HB   1 1 
        6  6485 1 1  8 VAL HG11 H   9.323   1.208 -25.276 1.00 . A A .  8 VAL HG11 1 1 
        6  6486 1 1  8 VAL HG12 H  10.246   0.533 -26.634 1.00 . A A .  8 VAL HG12 1 1 
        6  6487 1 1  8 VAL HG13 H   8.759   1.453 -26.938 1.00 . A A .  8 VAL HG13 1 1 
        6  6488 1 1  8 VAL HG21 H  10.118  -1.684 -25.473 1.00 . A A .  8 VAL HG21 1 1 
        6  6489 1 1  8 VAL HG22 H   9.054  -1.102 -24.173 1.00 . A A .  8 VAL HG22 1 1 
        6  6490 1 1  8 VAL HG23 H   8.551  -2.462 -25.201 1.00 . A A .  8 VAL HG23 1 1 
        6  6491 1 1  8 VAL N    N   6.851   0.315 -24.433 1.00 . A A .  8 VAL N    1 1 
        6  6492 1 1  8 VAL O    O   5.669  -1.863 -24.700 1.00 . A A .  8 VAL O    1 1 
        6  6493 1 1  9 LEU C    C   5.474  -4.303 -27.852 1.00 . A A .  9 LEU C    1 1 
        6  6494 1 1  9 LEU CA   C   4.938  -3.244 -26.918 1.00 . A A .  9 LEU CA   1 1 
        6  6495 1 1  9 LEU CB   C   3.500  -2.863 -27.301 1.00 . A A .  9 LEU CB   1 1 
        6  6496 1 1  9 LEU CD1  C   2.207  -2.465 -29.415 1.00 . A A .  9 LEU CD1  1 1 
        6  6497 1 1  9 LEU CD2  C   3.086  -0.536 -28.081 1.00 . A A .  9 LEU CD2  1 1 
        6  6498 1 1  9 LEU CG   C   3.346  -1.970 -28.537 1.00 . A A .  9 LEU CG   1 1 
        6  6499 1 1  9 LEU H    H   6.169  -1.723 -27.775 1.00 . A A .  9 LEU H    1 1 
        6  6500 1 1  9 LEU HA   H   4.915  -3.678 -25.918 1.00 . A A .  9 LEU HA   1 1 
        6  6501 1 1  9 LEU HB2  H   2.936  -3.782 -27.459 1.00 . A A .  9 LEU HB2  1 1 
        6  6502 1 1  9 LEU HB3  H   3.056  -2.346 -26.452 1.00 . A A .  9 LEU HB3  1 1 
        6  6503 1 1  9 LEU HD11 H   2.095  -1.800 -30.272 1.00 . A A .  9 LEU HD11 1 1 
        6  6504 1 1  9 LEU HD12 H   1.281  -2.481 -28.844 1.00 . A A .  9 LEU HD12 1 1 
        6  6505 1 1  9 LEU HD13 H   2.429  -3.470 -29.764 1.00 . A A .  9 LEU HD13 1 1 
        6  6506 1 1  9 LEU HD21 H   3.882  -0.220 -27.403 1.00 . A A .  9 LEU HD21 1 1 
        6  6507 1 1  9 LEU HD22 H   2.133  -0.477 -27.550 1.00 . A A .  9 LEU HD22 1 1 
        6  6508 1 1  9 LEU HD23 H   3.067   0.132 -28.942 1.00 . A A .  9 LEU HD23 1 1 
        6  6509 1 1  9 LEU HG   H   4.267  -1.997 -29.114 1.00 . A A .  9 LEU HG   1 1 
        6  6510 1 1  9 LEU N    N   5.806  -2.067 -26.900 1.00 . A A .  9 LEU N    1 1 
        6  6511 1 1  9 LEU O    O   6.316  -4.036 -28.714 1.00 . A A .  9 LEU O    1 1 
        6  6512 1 1 10 ALA C    C   4.395  -7.661 -28.658 1.00 . A A . 10 ALA C    1 1 
        6  6513 1 1 10 ALA CA   C   5.510  -6.665 -28.370 1.00 . A A . 10 ALA CA   1 1 
        6  6514 1 1 10 ALA CB   C   6.624  -7.338 -27.567 1.00 . A A . 10 ALA CB   1 1 
        6  6515 1 1 10 ALA H    H   4.328  -5.683 -26.900 1.00 . A A . 10 ALA H    1 1 
        6  6516 1 1 10 ALA HA   H   5.919  -6.323 -29.319 1.00 . A A . 10 ALA HA   1 1 
        6  6517 1 1 10 ALA HB1  H   7.088  -8.110 -28.174 1.00 . A A . 10 ALA HB1  1 1 
        6  6518 1 1 10 ALA HB2  H   7.372  -6.600 -27.285 1.00 . A A . 10 ALA HB2  1 1 
        6  6519 1 1 10 ALA HB3  H   6.201  -7.785 -26.663 1.00 . A A . 10 ALA HB3  1 1 
        6  6520 1 1 10 ALA N    N   5.020  -5.524 -27.633 1.00 . A A . 10 ALA N    1 1 
        6  6521 1 1 10 ALA O    O   3.456  -7.813 -27.881 1.00 . A A . 10 ALA O    1 1 
        6  6522 1 1 11 LYS C    C   4.296 -10.757 -29.678 1.00 . A A . 11 LYS C    1 1 
        6  6523 1 1 11 LYS CA   C   3.651  -9.461 -30.130 1.00 . A A . 11 LYS CA   1 1 
        6  6524 1 1 11 LYS CB   C   3.471  -9.487 -31.649 1.00 . A A . 11 LYS CB   1 1 
        6  6525 1 1 11 LYS CD   C   3.189 -11.425 -33.258 1.00 . A A . 11 LYS CD   1 1 
        6  6526 1 1 11 LYS CE   C   3.423 -10.577 -34.510 1.00 . A A . 11 LYS CE   1 1 
        6  6527 1 1 11 LYS CG   C   2.533 -10.595 -32.159 1.00 . A A . 11 LYS CG   1 1 
        6  6528 1 1 11 LYS H    H   5.370  -8.204 -30.349 1.00 . A A . 11 LYS H    1 1 
        6  6529 1 1 11 LYS HA   H   2.688  -9.335 -29.637 1.00 . A A . 11 LYS HA   1 1 
        6  6530 1 1 11 LYS HB2  H   3.082  -8.522 -31.973 1.00 . A A . 11 LYS HB2  1 1 
        6  6531 1 1 11 LYS HB3  H   4.455  -9.625 -32.095 1.00 . A A . 11 LYS HB3  1 1 
        6  6532 1 1 11 LYS HD2  H   4.144 -11.812 -32.895 1.00 . A A . 11 LYS HD2  1 1 
        6  6533 1 1 11 LYS HD3  H   2.538 -12.264 -33.506 1.00 . A A . 11 LYS HD3  1 1 
        6  6534 1 1 11 LYS HE2  H   2.470 -10.163 -34.843 1.00 . A A . 11 LYS HE2  1 1 
        6  6535 1 1 11 LYS HE3  H   4.091  -9.749 -34.260 1.00 . A A . 11 LYS HE3  1 1 
        6  6536 1 1 11 LYS HG2  H   2.263 -11.251 -31.335 1.00 . A A . 11 LYS HG2  1 1 
        6  6537 1 1 11 LYS HG3  H   1.624 -10.138 -32.554 1.00 . A A . 11 LYS HG3  1 1 
        6  6538 1 1 11 LYS HZ1  H   3.403 -12.113 -35.890 1.00 . A A . 11 LYS HZ1  1 1 
        6  6539 1 1 11 LYS HZ2  H   4.903 -11.781 -35.296 1.00 . A A . 11 LYS HZ2  1 1 
        6  6540 1 1 11 LYS HZ3  H   4.209 -10.778 -36.411 1.00 . A A . 11 LYS HZ3  1 1 
        6  6541 1 1 11 LYS N    N   4.552  -8.376 -29.760 1.00 . A A . 11 LYS N    1 1 
        6  6542 1 1 11 LYS NZ   N   4.034 -11.377 -35.616 1.00 . A A . 11 LYS NZ   1 1 
        6  6543 1 1 11 LYS O    O   5.476 -10.986 -29.958 1.00 . A A . 11 LYS O    1 1 
        6  6544 1 1 12 ALA C    C   4.170 -13.823 -29.797 1.00 . A A . 12 ALA C    1 1 
        6  6545 1 1 12 ALA CA   C   4.077 -12.897 -28.587 1.00 . A A . 12 ALA CA   1 1 
        6  6546 1 1 12 ALA CB   C   3.194 -13.505 -27.514 1.00 . A A . 12 ALA CB   1 1 
        6  6547 1 1 12 ALA H    H   2.583 -11.380 -28.782 1.00 . A A . 12 ALA H    1 1 
        6  6548 1 1 12 ALA HA   H   5.078 -12.761 -28.180 1.00 . A A . 12 ALA HA   1 1 
        6  6549 1 1 12 ALA HB1  H   3.434 -14.561 -27.398 1.00 . A A . 12 ALA HB1  1 1 
        6  6550 1 1 12 ALA HB2  H   3.372 -12.999 -26.565 1.00 . A A . 12 ALA HB2  1 1 
        6  6551 1 1 12 ALA HB3  H   2.145 -13.397 -27.792 1.00 . A A . 12 ALA HB3  1 1 
        6  6552 1 1 12 ALA N    N   3.547 -11.607 -29.001 1.00 . A A . 12 ALA N    1 1 
        6  6553 1 1 12 ALA O    O   3.279 -13.864 -30.652 1.00 . A A . 12 ALA O    1 1 
        6  6554 1 1 13 LEU C    C   5.093 -16.914 -30.529 1.00 . A A . 13 LEU C    1 1 
        6  6555 1 1 13 LEU CA   C   5.508 -15.507 -30.948 1.00 . A A . 13 LEU CA   1 1 
        6  6556 1 1 13 LEU CB   C   6.999 -15.511 -31.306 1.00 . A A . 13 LEU CB   1 1 
        6  6557 1 1 13 LEU CD1  C   9.091 -14.310 -31.951 1.00 . A A . 13 LEU CD1  1 1 
        6  6558 1 1 13 LEU CD2  C   6.960 -13.798 -33.169 1.00 . A A . 13 LEU CD2  1 1 
        6  6559 1 1 13 LEU CG   C   7.576 -14.181 -31.814 1.00 . A A . 13 LEU CG   1 1 
        6  6560 1 1 13 LEU H    H   5.969 -14.462 -29.135 1.00 . A A . 13 LEU H    1 1 
        6  6561 1 1 13 LEU HA   H   4.928 -15.216 -31.822 1.00 . A A . 13 LEU HA   1 1 
        6  6562 1 1 13 LEU HB2  H   7.558 -15.799 -30.417 1.00 . A A . 13 LEU HB2  1 1 
        6  6563 1 1 13 LEU HB3  H   7.166 -16.273 -32.065 1.00 . A A . 13 LEU HB3  1 1 
        6  6564 1 1 13 LEU HD11 H   9.509 -13.370 -32.296 1.00 . A A . 13 LEU HD11 1 1 
        6  6565 1 1 13 LEU HD12 H   9.338 -15.101 -32.662 1.00 . A A . 13 LEU HD12 1 1 
        6  6566 1 1 13 LEU HD13 H   9.528 -14.552 -30.979 1.00 . A A . 13 LEU HD13 1 1 
        6  6567 1 1 13 LEU HD21 H   7.090 -14.615 -33.876 1.00 . A A . 13 LEU HD21 1 1 
        6  6568 1 1 13 LEU HD22 H   7.443 -12.904 -33.558 1.00 . A A . 13 LEU HD22 1 1 
        6  6569 1 1 13 LEU HD23 H   5.896 -13.596 -33.038 1.00 . A A . 13 LEU HD23 1 1 
        6  6570 1 1 13 LEU HG   H   7.360 -13.394 -31.091 1.00 . A A . 13 LEU HG   1 1 
        6  6571 1 1 13 LEU N    N   5.264 -14.561 -29.865 1.00 . A A . 13 LEU N    1 1 
        6  6572 1 1 13 LEU O    O   4.840 -17.773 -31.370 1.00 . A A . 13 LEU O    1 1 
        6  6573 1 1 14 TYR C    C   3.552 -18.184 -27.648 1.00 . A A . 14 TYR C    1 1 
        6  6574 1 1 14 TYR CA   C   4.671 -18.423 -28.647 1.00 . A A . 14 TYR CA   1 1 
        6  6575 1 1 14 TYR CB   C   5.877 -19.037 -27.931 1.00 . A A . 14 TYR CB   1 1 
        6  6576 1 1 14 TYR CD1  C   8.026 -18.249 -29.036 1.00 . A A . 14 TYR CD1  1 1 
        6  6577 1 1 14 TYR CD2  C   7.252 -20.494 -29.496 1.00 . A A . 14 TYR CD2  1 1 
        6  6578 1 1 14 TYR CE1  C   9.149 -18.456 -29.873 1.00 . A A . 14 TYR CE1  1 1 
        6  6579 1 1 14 TYR CE2  C   8.381 -20.707 -30.338 1.00 . A A . 14 TYR CE2  1 1 
        6  6580 1 1 14 TYR CG   C   7.068 -19.264 -28.838 1.00 . A A . 14 TYR CG   1 1 
        6  6581 1 1 14 TYR CZ   C   9.316 -19.682 -30.519 1.00 . A A . 14 TYR CZ   1 1 
        6  6582 1 1 14 TYR H    H   5.215 -16.372 -28.584 1.00 . A A . 14 TYR H    1 1 
        6  6583 1 1 14 TYR HA   H   4.329 -19.100 -29.428 1.00 . A A . 14 TYR HA   1 1 
        6  6584 1 1 14 TYR HB2  H   6.173 -18.365 -27.131 1.00 . A A . 14 TYR HB2  1 1 
        6  6585 1 1 14 TYR HB3  H   5.583 -19.992 -27.489 1.00 . A A . 14 TYR HB3  1 1 
        6  6586 1 1 14 TYR HD1  H   7.894 -17.299 -28.548 1.00 . A A . 14 TYR HD1  1 1 
        6  6587 1 1 14 TYR HD2  H   6.530 -21.285 -29.359 1.00 . A A . 14 TYR HD2  1 1 
        6  6588 1 1 14 TYR HE1  H   9.878 -17.666 -30.009 1.00 . A A . 14 TYR HE1  1 1 
        6  6589 1 1 14 TYR HE2  H   8.509 -21.656 -30.847 1.00 . A A . 14 TYR HE2  1 1 
        6  6590 1 1 14 TYR HH   H  10.434 -20.745 -31.724 1.00 . A A . 14 TYR HH   1 1 
        6  6591 1 1 14 TYR N    N   5.027 -17.128 -29.224 1.00 . A A . 14 TYR N    1 1 
        6  6592 1 1 14 TYR O    O   3.374 -17.061 -27.185 1.00 . A A . 14 TYR O    1 1 
        6  6593 1 1 14 TYR OH   O  10.404 -19.869 -31.336 1.00 . A A . 14 TYR OH   1 1 
        6  6594 1 1 15 ASP C    C   2.312 -19.749 -25.005 1.00 . A A . 15 ASP C    1 1 
        6  6595 1 1 15 ASP CA   C   1.773 -19.166 -26.295 1.00 . A A . 15 ASP CA   1 1 
        6  6596 1 1 15 ASP CB   C   0.500 -19.921 -26.733 1.00 . A A . 15 ASP CB   1 1 
        6  6597 1 1 15 ASP CG   C   0.779 -21.317 -27.291 1.00 . A A . 15 ASP CG   1 1 
        6  6598 1 1 15 ASP H    H   2.992 -20.138 -27.742 1.00 . A A . 15 ASP H    1 1 
        6  6599 1 1 15 ASP HA   H   1.513 -18.128 -26.108 1.00 . A A . 15 ASP HA   1 1 
        6  6600 1 1 15 ASP HB2  H  -0.171 -20.007 -25.877 1.00 . A A . 15 ASP HB2  1 1 
        6  6601 1 1 15 ASP HB3  H  -0.004 -19.342 -27.500 1.00 . A A . 15 ASP HB3  1 1 
        6  6602 1 1 15 ASP N    N   2.816 -19.227 -27.315 1.00 . A A . 15 ASP N    1 1 
        6  6603 1 1 15 ASP O    O   3.240 -20.555 -25.020 1.00 . A A . 15 ASP O    1 1 
        6  6604 1 1 15 ASP OD1  O   0.067 -22.252 -26.887 1.00 . A A . 15 ASP OD1  1 1 
        6  6605 1 1 15 ASP OD2  O   1.554 -21.440 -28.271 1.00 . A A . 15 ASP OD2  1 1 
        6  6606 1 1 16 ASN C    C   1.085 -19.506 -21.532 1.00 . A A . 16 ASN C    1 1 
        6  6607 1 1 16 ASN CA   C   2.201 -19.691 -22.560 1.00 . A A . 16 ASN CA   1 1 
        6  6608 1 1 16 ASN CB   C   3.380 -18.815 -22.149 1.00 . A A . 16 ASN CB   1 1 
        6  6609 1 1 16 ASN CG   C   4.125 -19.369 -20.979 1.00 . A A . 16 ASN CG   1 1 
        6  6610 1 1 16 ASN H    H   0.999 -18.607 -23.954 1.00 . A A . 16 ASN H    1 1 
        6  6611 1 1 16 ASN HA   H   2.514 -20.736 -22.578 1.00 . A A . 16 ASN HA   1 1 
        6  6612 1 1 16 ASN HB2  H   4.064 -18.731 -22.984 1.00 . A A . 16 ASN HB2  1 1 
        6  6613 1 1 16 ASN HB3  H   3.007 -17.824 -21.896 1.00 . A A . 16 ASN HB3  1 1 
        6  6614 1 1 16 ASN HD21 H   4.686 -18.957 -19.097 1.00 . A A . 16 ASN HD21 1 1 
        6  6615 1 1 16 ASN HD22 H   3.730 -17.729 -19.907 1.00 . A A . 16 ASN HD22 1 1 
        6  6616 1 1 16 ASN N    N   1.755 -19.290 -23.893 1.00 . A A . 16 ASN N    1 1 
        6  6617 1 1 16 ASN ND2  N   4.185 -18.623 -19.922 1.00 . A A . 16 ASN ND2  1 1 
        6  6618 1 1 16 ASN O    O   0.238 -18.619 -21.675 1.00 . A A . 16 ASN O    1 1 
        6  6619 1 1 16 ASN OD1  O   4.655 -20.465 -21.044 1.00 . A A . 16 ASN OD1  1 1 
        6  6620 1 1 17 VAL C    C   0.891 -19.828 -18.160 1.00 . A A . 17 VAL C    1 1 
        6  6621 1 1 17 VAL CA   C   0.124 -20.203 -19.409 1.00 . A A . 17 VAL CA   1 1 
        6  6622 1 1 17 VAL CB   C  -0.631 -21.535 -19.212 1.00 . A A . 17 VAL CB   1 1 
        6  6623 1 1 17 VAL CG1  C  -1.605 -21.764 -20.378 1.00 . A A . 17 VAL CG1  1 1 
        6  6624 1 1 17 VAL CG2  C   0.326 -22.726 -19.091 1.00 . A A . 17 VAL CG2  1 1 
        6  6625 1 1 17 VAL H    H   1.819 -21.003 -20.371 1.00 . A A . 17 VAL H    1 1 
        6  6626 1 1 17 VAL HA   H  -0.590 -19.412 -19.623 1.00 . A A . 17 VAL HA   1 1 
        6  6627 1 1 17 VAL HB   H  -1.196 -21.459 -18.297 1.00 . A A . 17 VAL HB   1 1 
        6  6628 1 1 17 VAL HG11 H  -1.047 -21.873 -21.309 1.00 . A A . 17 VAL HG11 1 1 
        6  6629 1 1 17 VAL HG12 H  -2.180 -22.673 -20.197 1.00 . A A . 17 VAL HG12 1 1 
        6  6630 1 1 17 VAL HG13 H  -2.285 -20.917 -20.461 1.00 . A A . 17 VAL HG13 1 1 
        6  6631 1 1 17 VAL HG21 H   1.063 -22.537 -18.306 1.00 . A A . 17 VAL HG21 1 1 
        6  6632 1 1 17 VAL HG22 H  -0.236 -23.624 -18.820 1.00 . A A . 17 VAL HG22 1 1 
        6  6633 1 1 17 VAL HG23 H   0.841 -22.899 -20.032 1.00 . A A . 17 VAL HG23 1 1 
        6  6634 1 1 17 VAL N    N   1.096 -20.306 -20.482 1.00 . A A . 17 VAL N    1 1 
        6  6635 1 1 17 VAL O    O   2.076 -20.107 -18.067 1.00 . A A . 17 VAL O    1 1 
        6  6636 1 1 18 ALA C    C   0.910 -19.900 -15.068 1.00 . A A . 18 ALA C    1 1 
        6  6637 1 1 18 ALA CA   C   0.921 -18.706 -16.024 1.00 . A A . 18 ALA CA   1 1 
        6  6638 1 1 18 ALA CB   C   0.176 -17.513 -15.409 1.00 . A A . 18 ALA CB   1 1 
        6  6639 1 1 18 ALA H    H  -0.717 -18.903 -17.354 1.00 . A A . 18 ALA H    1 1 
        6  6640 1 1 18 ALA HA   H   1.954 -18.424 -16.243 1.00 . A A . 18 ALA HA   1 1 
        6  6641 1 1 18 ALA HB1  H  -0.859 -17.783 -15.214 1.00 . A A . 18 ALA HB1  1 1 
        6  6642 1 1 18 ALA HB2  H   0.660 -17.231 -14.473 1.00 . A A . 18 ALA HB2  1 1 
        6  6643 1 1 18 ALA HB3  H   0.215 -16.665 -16.089 1.00 . A A . 18 ALA HB3  1 1 
        6  6644 1 1 18 ALA N    N   0.250 -19.121 -17.245 1.00 . A A . 18 ALA N    1 1 
        6  6645 1 1 18 ALA O    O  -0.137 -20.252 -14.534 1.00 . A A . 18 ALA O    1 1 
        6  6646 1 1 19 GLU C    C   2.602 -21.036 -12.545 1.00 . A A . 19 GLU C    1 1 
        6  6647 1 1 19 GLU CA   C   2.224 -21.604 -13.912 1.00 . A A . 19 GLU CA   1 1 
        6  6648 1 1 19 GLU CB   C   3.312 -22.572 -14.407 1.00 . A A . 19 GLU CB   1 1 
        6  6649 1 1 19 GLU CD   C   1.947 -24.269 -15.806 1.00 . A A . 19 GLU CD   1 1 
        6  6650 1 1 19 GLU CG   C   3.051 -23.197 -15.798 1.00 . A A . 19 GLU CG   1 1 
        6  6651 1 1 19 GLU H    H   2.922 -20.140 -15.323 1.00 . A A . 19 GLU H    1 1 
        6  6652 1 1 19 GLU HA   H   1.277 -22.137 -13.828 1.00 . A A . 19 GLU HA   1 1 
        6  6653 1 1 19 GLU HB2  H   4.257 -22.026 -14.449 1.00 . A A . 19 GLU HB2  1 1 
        6  6654 1 1 19 GLU HB3  H   3.420 -23.373 -13.681 1.00 . A A . 19 GLU HB3  1 1 
        6  6655 1 1 19 GLU HG2  H   2.784 -22.409 -16.498 1.00 . A A . 19 GLU HG2  1 1 
        6  6656 1 1 19 GLU HG3  H   3.980 -23.657 -16.143 1.00 . A A . 19 GLU HG3  1 1 
        6  6657 1 1 19 GLU N    N   2.080 -20.474 -14.835 1.00 . A A . 19 GLU N    1 1 
        6  6658 1 1 19 GLU O    O   2.601 -21.727 -11.530 1.00 . A A . 19 GLU O    1 1 
        6  6659 1 1 19 GLU OE1  O   1.348 -24.556 -14.744 1.00 . A A . 19 GLU OE1  1 1 
        6  6660 1 1 19 GLU OE2  O   1.696 -24.842 -16.892 1.00 . A A . 19 GLU OE2  1 1 
        6  6661 1 1 20 SER C    C   2.442 -17.707 -11.372 1.00 . A A . 20 SER C    1 1 
        6  6662 1 1 20 SER CA   C   3.227 -19.003 -11.326 1.00 . A A . 20 SER CA   1 1 
        6  6663 1 1 20 SER CB   C   4.721 -18.678 -11.312 1.00 . A A . 20 SER CB   1 1 
        6  6664 1 1 20 SER H    H   2.850 -19.229 -13.410 1.00 . A A . 20 SER H    1 1 
        6  6665 1 1 20 SER HA   H   2.960 -19.579 -10.442 1.00 . A A . 20 SER HA   1 1 
        6  6666 1 1 20 SER HB2  H   5.287 -19.604 -11.272 1.00 . A A . 20 SER HB2  1 1 
        6  6667 1 1 20 SER HB3  H   4.967 -18.136 -12.221 1.00 . A A . 20 SER HB3  1 1 
        6  6668 1 1 20 SER HG   H   6.014 -17.735 -10.185 1.00 . A A . 20 SER HG   1 1 
        6  6669 1 1 20 SER N    N   2.889 -19.743 -12.540 1.00 . A A . 20 SER N    1 1 
        6  6670 1 1 20 SER O    O   2.203 -17.182 -12.457 1.00 . A A . 20 SER O    1 1 
        6  6671 1 1 20 SER OG   O   5.061 -17.870 -10.196 1.00 . A A . 20 SER OG   1 1 
        6  6672 1 1 21 PRO C    C   2.201 -14.712 -10.767 1.00 . A A . 21 PRO C    1 1 
        6  6673 1 1 21 PRO CA   C   1.331 -15.879 -10.297 1.00 . A A . 21 PRO CA   1 1 
        6  6674 1 1 21 PRO CB   C   0.863 -15.662  -8.861 1.00 . A A . 21 PRO CB   1 1 
        6  6675 1 1 21 PRO CD   C   2.208 -17.582  -8.806 1.00 . A A . 21 PRO CD   1 1 
        6  6676 1 1 21 PRO CG   C   1.894 -16.332  -8.033 1.00 . A A . 21 PRO CG   1 1 
        6  6677 1 1 21 PRO HA   H   0.471 -15.970 -10.960 1.00 . A A . 21 PRO HA   1 1 
        6  6678 1 1 21 PRO HB2  H   0.810 -14.600  -8.629 1.00 . A A . 21 PRO HB2  1 1 
        6  6679 1 1 21 PRO HB3  H  -0.100 -16.144  -8.714 1.00 . A A . 21 PRO HB3  1 1 
        6  6680 1 1 21 PRO HD2  H   3.228 -17.905  -8.606 1.00 . A A . 21 PRO HD2  1 1 
        6  6681 1 1 21 PRO HD3  H   1.490 -18.369  -8.570 1.00 . A A . 21 PRO HD3  1 1 
        6  6682 1 1 21 PRO HG2  H   2.782 -15.701  -7.950 1.00 . A A . 21 PRO HG2  1 1 
        6  6683 1 1 21 PRO HG3  H   1.498 -16.580  -7.048 1.00 . A A . 21 PRO HG3  1 1 
        6  6684 1 1 21 PRO N    N   2.052 -17.153 -10.210 1.00 . A A . 21 PRO N    1 1 
        6  6685 1 1 21 PRO O    O   1.684 -13.693 -11.218 1.00 . A A . 21 PRO O    1 1 
        6  6686 1 1 22 ASP C    C   4.632 -13.872 -12.616 1.00 . A A . 22 ASP C    1 1 
        6  6687 1 1 22 ASP CA   C   4.463 -13.847 -11.097 1.00 . A A . 22 ASP CA   1 1 
        6  6688 1 1 22 ASP CB   C   5.827 -14.113 -10.448 1.00 . A A . 22 ASP CB   1 1 
        6  6689 1 1 22 ASP CG   C   5.784 -14.003  -8.940 1.00 . A A . 22 ASP CG   1 1 
        6  6690 1 1 22 ASP H    H   3.889 -15.719 -10.254 1.00 . A A . 22 ASP H    1 1 
        6  6691 1 1 22 ASP HA   H   4.101 -12.863 -10.789 1.00 . A A . 22 ASP HA   1 1 
        6  6692 1 1 22 ASP HB2  H   6.149 -15.117 -10.718 1.00 . A A . 22 ASP HB2  1 1 
        6  6693 1 1 22 ASP HB3  H   6.549 -13.395 -10.838 1.00 . A A . 22 ASP HB3  1 1 
        6  6694 1 1 22 ASP N    N   3.515 -14.871 -10.663 1.00 . A A . 22 ASP N    1 1 
        6  6695 1 1 22 ASP O    O   5.175 -12.943 -13.212 1.00 . A A . 22 ASP O    1 1 
        6  6696 1 1 22 ASP OD1  O   5.666 -15.057  -8.279 1.00 . A A . 22 ASP OD1  1 1 
        6  6697 1 1 22 ASP OD2  O   5.880 -12.874  -8.413 1.00 . A A . 22 ASP OD2  1 1 
        6  6698 1 1 23 GLU C    C   3.087 -14.657 -15.409 1.00 . A A . 23 GLU C    1 1 
        6  6699 1 1 23 GLU CA   C   4.327 -15.160 -14.674 1.00 . A A . 23 GLU CA   1 1 
        6  6700 1 1 23 GLU CB   C   4.493 -16.657 -14.936 1.00 . A A . 23 GLU CB   1 1 
        6  6701 1 1 23 GLU CD   C   5.084 -18.470 -16.567 1.00 . A A . 23 GLU CD   1 1 
        6  6702 1 1 23 GLU CG   C   4.884 -16.984 -16.356 1.00 . A A . 23 GLU CG   1 1 
        6  6703 1 1 23 GLU H    H   3.728 -15.681 -12.712 1.00 . A A . 23 GLU H    1 1 
        6  6704 1 1 23 GLU HA   H   5.205 -14.629 -15.036 1.00 . A A . 23 GLU HA   1 1 
        6  6705 1 1 23 GLU HB2  H   5.265 -17.039 -14.271 1.00 . A A . 23 GLU HB2  1 1 
        6  6706 1 1 23 GLU HB3  H   3.556 -17.158 -14.700 1.00 . A A . 23 GLU HB3  1 1 
        6  6707 1 1 23 GLU HG2  H   4.105 -16.635 -17.031 1.00 . A A . 23 GLU HG2  1 1 
        6  6708 1 1 23 GLU HG3  H   5.809 -16.455 -16.586 1.00 . A A . 23 GLU HG3  1 1 
        6  6709 1 1 23 GLU N    N   4.192 -14.957 -13.237 1.00 . A A . 23 GLU N    1 1 
        6  6710 1 1 23 GLU O    O   1.968 -14.822 -14.932 1.00 . A A . 23 GLU O    1 1 
        6  6711 1 1 23 GLU OE1  O   5.834 -18.835 -17.501 1.00 . A A . 23 GLU OE1  1 1 
        6  6712 1 1 23 GLU OE2  O   4.479 -19.276 -15.823 1.00 . A A . 23 GLU OE2  1 1 
        6  6713 1 1 24 LEU C    C   1.685 -14.746 -18.345 1.00 . A A . 24 LEU C    1 1 
        6  6714 1 1 24 LEU CA   C   2.105 -13.660 -17.367 1.00 . A A . 24 LEU CA   1 1 
        6  6715 1 1 24 LEU CB   C   2.393 -12.374 -18.139 1.00 . A A . 24 LEU CB   1 1 
        6  6716 1 1 24 LEU CD1  C   1.874  -9.996 -18.601 1.00 . A A . 24 LEU CD1  1 1 
        6  6717 1 1 24 LEU CD2  C  -0.020 -11.526 -18.108 1.00 . A A . 24 LEU CD2  1 1 
        6  6718 1 1 24 LEU CG   C   1.447 -11.207 -17.810 1.00 . A A . 24 LEU CG   1 1 
        6  6719 1 1 24 LEU H    H   4.197 -13.955 -16.974 1.00 . A A . 24 LEU H    1 1 
        6  6720 1 1 24 LEU HA   H   1.279 -13.477 -16.683 1.00 . A A . 24 LEU HA   1 1 
        6  6721 1 1 24 LEU HB2  H   3.413 -12.066 -17.920 1.00 . A A . 24 LEU HB2  1 1 
        6  6722 1 1 24 LEU HB3  H   2.320 -12.588 -19.204 1.00 . A A . 24 LEU HB3  1 1 
        6  6723 1 1 24 LEU HD11 H   1.276  -9.138 -18.305 1.00 . A A . 24 LEU HD11 1 1 
        6  6724 1 1 24 LEU HD12 H   1.747 -10.184 -19.669 1.00 . A A . 24 LEU HD12 1 1 
        6  6725 1 1 24 LEU HD13 H   2.922  -9.787 -18.391 1.00 . A A . 24 LEU HD13 1 1 
        6  6726 1 1 24 LEU HD21 H  -0.614 -10.626 -17.970 1.00 . A A . 24 LEU HD21 1 1 
        6  6727 1 1 24 LEU HD22 H  -0.379 -12.291 -17.425 1.00 . A A . 24 LEU HD22 1 1 
        6  6728 1 1 24 LEU HD23 H  -0.123 -11.870 -19.137 1.00 . A A . 24 LEU HD23 1 1 
        6  6729 1 1 24 LEU HG   H   1.536 -10.977 -16.751 1.00 . A A . 24 LEU HG   1 1 
        6  6730 1 1 24 LEU N    N   3.263 -14.076 -16.587 1.00 . A A . 24 LEU N    1 1 
        6  6731 1 1 24 LEU O    O   2.496 -15.282 -19.089 1.00 . A A . 24 LEU O    1 1 
        6  6732 1 1 25 SER C    C  -0.376 -15.064 -20.660 1.00 . A A . 25 SER C    1 1 
        6  6733 1 1 25 SER CA   C  -0.179 -15.897 -19.398 1.00 . A A . 25 SER CA   1 1 
        6  6734 1 1 25 SER CB   C  -1.537 -16.409 -18.931 1.00 . A A . 25 SER CB   1 1 
        6  6735 1 1 25 SER H    H  -0.234 -14.552 -17.748 1.00 . A A . 25 SER H    1 1 
        6  6736 1 1 25 SER HA   H   0.497 -16.728 -19.596 1.00 . A A . 25 SER HA   1 1 
        6  6737 1 1 25 SER HB2  H  -1.984 -17.024 -19.718 1.00 . A A . 25 SER HB2  1 1 
        6  6738 1 1 25 SER HB3  H  -1.412 -17.011 -18.033 1.00 . A A . 25 SER HB3  1 1 
        6  6739 1 1 25 SER HG   H  -2.200 -14.617 -19.304 1.00 . A A . 25 SER HG   1 1 
        6  6740 1 1 25 SER N    N   0.387 -15.011 -18.387 1.00 . A A . 25 SER N    1 1 
        6  6741 1 1 25 SER O    O  -0.867 -13.933 -20.579 1.00 . A A . 25 SER O    1 1 
        6  6742 1 1 25 SER OG   O  -2.386 -15.304 -18.648 1.00 . A A . 25 SER OG   1 1 
        6  6743 1 1 26 PHE C    C  -0.303 -15.923 -24.194 1.00 . A A . 26 PHE C    1 1 
        6  6744 1 1 26 PHE CA   C  -0.198 -14.903 -23.084 1.00 . A A . 26 PHE CA   1 1 
        6  6745 1 1 26 PHE CB   C   0.997 -13.972 -23.339 1.00 . A A . 26 PHE CB   1 1 
        6  6746 1 1 26 PHE CD1  C   2.903 -15.315 -24.354 1.00 . A A . 26 PHE CD1  1 1 
        6  6747 1 1 26 PHE CD2  C   3.057 -14.622 -22.035 1.00 . A A . 26 PHE CD2  1 1 
        6  6748 1 1 26 PHE CE1  C   4.175 -15.938 -24.253 1.00 . A A . 26 PHE CE1  1 1 
        6  6749 1 1 26 PHE CE2  C   4.312 -15.251 -21.920 1.00 . A A . 26 PHE CE2  1 1 
        6  6750 1 1 26 PHE CG   C   2.339 -14.655 -23.244 1.00 . A A . 26 PHE CG   1 1 
        6  6751 1 1 26 PHE CZ   C   4.880 -15.905 -23.031 1.00 . A A . 26 PHE CZ   1 1 
        6  6752 1 1 26 PHE H    H   0.325 -16.565 -21.848 1.00 . A A . 26 PHE H    1 1 
        6  6753 1 1 26 PHE HA   H  -1.115 -14.316 -23.057 1.00 . A A . 26 PHE HA   1 1 
        6  6754 1 1 26 PHE HB2  H   0.889 -13.533 -24.329 1.00 . A A . 26 PHE HB2  1 1 
        6  6755 1 1 26 PHE HB3  H   0.974 -13.166 -22.609 1.00 . A A . 26 PHE HB3  1 1 
        6  6756 1 1 26 PHE HD1  H   2.367 -15.349 -25.287 1.00 . A A . 26 PHE HD1  1 1 
        6  6757 1 1 26 PHE HD2  H   2.640 -14.114 -21.182 1.00 . A A . 26 PHE HD2  1 1 
        6  6758 1 1 26 PHE HE1  H   4.602 -16.439 -25.106 1.00 . A A . 26 PHE HE1  1 1 
        6  6759 1 1 26 PHE HE2  H   4.837 -15.224 -20.979 1.00 . A A . 26 PHE HE2  1 1 
        6  6760 1 1 26 PHE HZ   H   5.843 -16.384 -22.944 1.00 . A A . 26 PHE HZ   1 1 
        6  6761 1 1 26 PHE N    N  -0.043 -15.616 -21.818 1.00 . A A . 26 PHE N    1 1 
        6  6762 1 1 26 PHE O    O   0.003 -17.084 -23.991 1.00 . A A . 26 PHE O    1 1 
        6  6763 1 1 27 ARG C    C  -0.051 -15.969 -27.677 1.00 . A A . 27 ARG C    1 1 
        6  6764 1 1 27 ARG CA   C  -0.829 -16.459 -26.488 1.00 . A A . 27 ARG CA   1 1 
        6  6765 1 1 27 ARG CB   C  -2.282 -16.692 -26.880 1.00 . A A . 27 ARG CB   1 1 
        6  6766 1 1 27 ARG CD   C  -4.465 -17.757 -26.291 1.00 . A A . 27 ARG CD   1 1 
        6  6767 1 1 27 ARG CG   C  -3.104 -17.349 -25.776 1.00 . A A . 27 ARG CG   1 1 
        6  6768 1 1 27 ARG CZ   C  -6.144 -15.956 -25.892 1.00 . A A . 27 ARG CZ   1 1 
        6  6769 1 1 27 ARG H    H  -0.975 -14.547 -25.530 1.00 . A A . 27 ARG H    1 1 
        6  6770 1 1 27 ARG HA   H  -0.409 -17.406 -26.184 1.00 . A A . 27 ARG HA   1 1 
        6  6771 1 1 27 ARG HB2  H  -2.730 -15.740 -27.146 1.00 . A A . 27 ARG HB2  1 1 
        6  6772 1 1 27 ARG HB3  H  -2.299 -17.343 -27.757 1.00 . A A . 27 ARG HB3  1 1 
        6  6773 1 1 27 ARG HD2  H  -4.328 -18.400 -27.161 1.00 . A A . 27 ARG HD2  1 1 
        6  6774 1 1 27 ARG HD3  H  -4.983 -18.325 -25.519 1.00 . A A . 27 ARG HD3  1 1 
        6  6775 1 1 27 ARG HE   H  -5.133 -16.223 -27.608 1.00 . A A . 27 ARG HE   1 1 
        6  6776 1 1 27 ARG HG2  H  -2.578 -18.235 -25.421 1.00 . A A . 27 ARG HG2  1 1 
        6  6777 1 1 27 ARG HG3  H  -3.224 -16.647 -24.946 1.00 . A A . 27 ARG HG3  1 1 
        6  6778 1 1 27 ARG HH11 H  -5.923 -17.152 -24.296 1.00 . A A . 27 ARG HH11 1 1 
        6  6779 1 1 27 ARG HH12 H  -7.065 -15.853 -24.107 1.00 . A A . 27 ARG HH12 1 1 
        6  6780 1 1 27 ARG HH21 H  -6.580 -14.575 -27.280 1.00 . A A . 27 ARG HH21 1 1 
        6  6781 1 1 27 ARG HH22 H  -7.428 -14.421 -25.768 1.00 . A A . 27 ARG HH22 1 1 
        6  6782 1 1 27 ARG N    N  -0.731 -15.517 -25.376 1.00 . A A . 27 ARG N    1 1 
        6  6783 1 1 27 ARG NE   N  -5.271 -16.580 -26.676 1.00 . A A . 27 ARG NE   1 1 
        6  6784 1 1 27 ARG NH1  N  -6.401 -16.353 -24.670 1.00 . A A . 27 ARG NH1  1 1 
        6  6785 1 1 27 ARG NH2  N  -6.772 -14.911 -26.351 1.00 . A A . 27 ARG NH2  1 1 
        6  6786 1 1 27 ARG O    O   0.135 -14.779 -27.853 1.00 . A A . 27 ARG O    1 1 
        6  6787 1 1 28 LYS C    C   0.047 -15.660 -30.580 1.00 . A A . 28 LYS C    1 1 
        6  6788 1 1 28 LYS CA   C   1.016 -16.520 -29.779 1.00 . A A . 28 LYS CA   1 1 
        6  6789 1 1 28 LYS CB   C   1.473 -17.750 -30.579 1.00 . A A . 28 LYS CB   1 1 
        6  6790 1 1 28 LYS CD   C   1.147 -20.118 -31.329 1.00 . A A . 28 LYS CD   1 1 
        6  6791 1 1 28 LYS CE   C   0.305 -21.393 -31.189 1.00 . A A . 28 LYS CE   1 1 
        6  6792 1 1 28 LYS CG   C   0.469 -18.904 -30.692 1.00 . A A . 28 LYS CG   1 1 
        6  6793 1 1 28 LYS H    H   0.210 -17.866 -28.305 1.00 . A A . 28 LYS H    1 1 
        6  6794 1 1 28 LYS HA   H   1.893 -15.912 -29.552 1.00 . A A . 28 LYS HA   1 1 
        6  6795 1 1 28 LYS HB2  H   1.746 -17.419 -31.580 1.00 . A A . 28 LYS HB2  1 1 
        6  6796 1 1 28 LYS HB3  H   2.361 -18.145 -30.103 1.00 . A A . 28 LYS HB3  1 1 
        6  6797 1 1 28 LYS HD2  H   1.330 -19.914 -32.384 1.00 . A A . 28 LYS HD2  1 1 
        6  6798 1 1 28 LYS HD3  H   2.106 -20.278 -30.835 1.00 . A A . 28 LYS HD3  1 1 
        6  6799 1 1 28 LYS HE2  H   0.894 -22.238 -31.558 1.00 . A A . 28 LYS HE2  1 1 
        6  6800 1 1 28 LYS HE3  H   0.097 -21.559 -30.130 1.00 . A A . 28 LYS HE3  1 1 
        6  6801 1 1 28 LYS HG2  H   0.122 -19.175 -29.699 1.00 . A A . 28 LYS HG2  1 1 
        6  6802 1 1 28 LYS HG3  H  -0.379 -18.597 -31.300 1.00 . A A . 28 LYS HG3  1 1 
        6  6803 1 1 28 LYS HZ1  H  -0.807 -21.223 -32.924 1.00 . A A . 28 LYS HZ1  1 1 
        6  6804 1 1 28 LYS HZ2  H  -1.540 -20.555 -31.602 1.00 . A A . 28 LYS HZ2  1 1 
        6  6805 1 1 28 LYS HZ3  H  -1.500 -22.193 -31.783 1.00 . A A . 28 LYS HZ3  1 1 
        6  6806 1 1 28 LYS N    N   0.365 -16.893 -28.522 1.00 . A A . 28 LYS N    1 1 
        6  6807 1 1 28 LYS NZ   N  -0.990 -21.335 -31.937 1.00 . A A . 28 LYS NZ   1 1 
        6  6808 1 1 28 LYS O    O  -1.114 -16.018 -30.754 1.00 . A A . 28 LYS O    1 1 
        6  6809 1 1 29 GLY C    C  -0.908 -12.472 -30.856 1.00 . A A . 29 GLY C    1 1 
        6  6810 1 1 29 GLY CA   C  -0.291 -13.547 -31.736 1.00 . A A . 29 GLY CA   1 1 
        6  6811 1 1 29 GLY H    H   1.495 -14.255 -30.812 1.00 . A A . 29 GLY H    1 1 
        6  6812 1 1 29 GLY HA2  H   0.327 -13.056 -32.484 1.00 . A A . 29 GLY HA2  1 1 
        6  6813 1 1 29 GLY HA3  H  -1.092 -14.081 -32.249 1.00 . A A . 29 GLY HA3  1 1 
        6  6814 1 1 29 GLY N    N   0.527 -14.503 -31.011 1.00 . A A . 29 GLY N    1 1 
        6  6815 1 1 29 GLY O    O  -1.417 -11.488 -31.372 1.00 . A A . 29 GLY O    1 1 
        6  6816 1 1 30 ASP C    C  -0.399 -10.511 -28.455 1.00 . A A . 30 ASP C    1 1 
        6  6817 1 1 30 ASP CA   C  -1.400 -11.661 -28.607 1.00 . A A . 30 ASP CA   1 1 
        6  6818 1 1 30 ASP CB   C  -1.668 -12.317 -27.249 1.00 . A A . 30 ASP CB   1 1 
        6  6819 1 1 30 ASP CG   C  -2.863 -11.721 -26.537 1.00 . A A . 30 ASP CG   1 1 
        6  6820 1 1 30 ASP H    H  -0.412 -13.478 -29.157 1.00 . A A . 30 ASP H    1 1 
        6  6821 1 1 30 ASP HA   H  -2.334 -11.273 -29.010 1.00 . A A . 30 ASP HA   1 1 
        6  6822 1 1 30 ASP HB2  H  -1.875 -13.376 -27.415 1.00 . A A . 30 ASP HB2  1 1 
        6  6823 1 1 30 ASP HB3  H  -0.784 -12.230 -26.619 1.00 . A A . 30 ASP HB3  1 1 
        6  6824 1 1 30 ASP N    N  -0.855 -12.649 -29.544 1.00 . A A . 30 ASP N    1 1 
        6  6825 1 1 30 ASP O    O   0.794 -10.681 -28.753 1.00 . A A . 30 ASP O    1 1 
        6  6826 1 1 30 ASP OD1  O  -3.229 -10.564 -26.826 1.00 . A A . 30 ASP OD1  1 1 
        6  6827 1 1 30 ASP OD2  O  -3.470 -12.444 -25.714 1.00 . A A . 30 ASP OD2  1 1 
        6  6828 1 1 31 ILE C    C  -0.014  -7.618 -26.525 1.00 . A A . 31 ILE C    1 1 
        6  6829 1 1 31 ILE CA   C  -0.059  -8.133 -27.958 1.00 . A A . 31 ILE CA   1 1 
        6  6830 1 1 31 ILE CB   C  -0.652  -6.987 -28.852 1.00 . A A . 31 ILE CB   1 1 
        6  6831 1 1 31 ILE CD1  C   0.004  -8.115 -31.123 1.00 . A A . 31 ILE CD1  1 1 
        6  6832 1 1 31 ILE CG1  C  -1.096  -7.502 -30.247 1.00 . A A . 31 ILE CG1  1 1 
        6  6833 1 1 31 ILE CG2  C   0.367  -5.820 -28.986 1.00 . A A . 31 ILE CG2  1 1 
        6  6834 1 1 31 ILE H    H  -1.861  -9.289 -27.750 1.00 . A A . 31 ILE H    1 1 
        6  6835 1 1 31 ILE HA   H   0.953  -8.360 -28.291 1.00 . A A . 31 ILE HA   1 1 
        6  6836 1 1 31 ILE HB   H  -1.541  -6.600 -28.360 1.00 . A A . 31 ILE HB   1 1 
        6  6837 1 1 31 ILE HD11 H   0.784  -7.381 -31.309 1.00 . A A . 31 ILE HD11 1 1 
        6  6838 1 1 31 ILE HD12 H   0.430  -8.986 -30.626 1.00 . A A . 31 ILE HD12 1 1 
        6  6839 1 1 31 ILE HD13 H  -0.426  -8.420 -32.075 1.00 . A A . 31 ILE HD13 1 1 
        6  6840 1 1 31 ILE HG12 H  -1.883  -8.247 -30.112 1.00 . A A . 31 ILE HG12 1 1 
        6  6841 1 1 31 ILE HG13 H  -1.536  -6.669 -30.791 1.00 . A A . 31 ILE HG13 1 1 
        6  6842 1 1 31 ILE HG21 H   0.479  -5.324 -28.020 1.00 . A A . 31 ILE HG21 1 1 
        6  6843 1 1 31 ILE HG22 H   1.334  -6.198 -29.314 1.00 . A A . 31 ILE HG22 1 1 
        6  6844 1 1 31 ILE HG23 H   0.000  -5.094 -29.717 1.00 . A A . 31 ILE HG23 1 1 
        6  6845 1 1 31 ILE N    N  -0.879  -9.349 -28.028 1.00 . A A . 31 ILE N    1 1 
        6  6846 1 1 31 ILE O    O  -1.053  -7.410 -25.917 1.00 . A A . 31 ILE O    1 1 
        6  6847 1 1 32 MET C    C   2.340  -5.769 -24.529 1.00 . A A . 32 MET C    1 1 
        6  6848 1 1 32 MET CA   C   1.334  -6.903 -24.621 1.00 . A A . 32 MET CA   1 1 
        6  6849 1 1 32 MET CB   C   1.762  -8.050 -23.705 1.00 . A A . 32 MET CB   1 1 
        6  6850 1 1 32 MET CE   C   1.891 -10.896 -25.349 1.00 . A A . 32 MET CE   1 1 
        6  6851 1 1 32 MET CG   C   3.074  -8.713 -24.092 1.00 . A A . 32 MET CG   1 1 
        6  6852 1 1 32 MET H    H   2.019  -7.541 -26.552 1.00 . A A . 32 MET H    1 1 
        6  6853 1 1 32 MET HA   H   0.376  -6.529 -24.272 1.00 . A A . 32 MET HA   1 1 
        6  6854 1 1 32 MET HB2  H   1.843  -7.680 -22.684 1.00 . A A . 32 MET HB2  1 1 
        6  6855 1 1 32 MET HB3  H   0.982  -8.798 -23.727 1.00 . A A . 32 MET HB3  1 1 
        6  6856 1 1 32 MET HE1  H   0.910 -10.440 -25.224 1.00 . A A . 32 MET HE1  1 1 
        6  6857 1 1 32 MET HE2  H   2.350 -10.519 -26.264 1.00 . A A . 32 MET HE2  1 1 
        6  6858 1 1 32 MET HE3  H   1.777 -11.975 -25.415 1.00 . A A . 32 MET HE3  1 1 
        6  6859 1 1 32 MET HG2  H   3.323  -8.468 -25.122 1.00 . A A . 32 MET HG2  1 1 
        6  6860 1 1 32 MET HG3  H   3.867  -8.348 -23.442 1.00 . A A . 32 MET HG3  1 1 
        6  6861 1 1 32 MET N    N   1.180  -7.386 -25.996 1.00 . A A . 32 MET N    1 1 
        6  6862 1 1 32 MET O    O   3.257  -5.663 -25.350 1.00 . A A . 32 MET O    1 1 
        6  6863 1 1 32 MET SD   S   2.945 -10.497 -23.925 1.00 . A A . 32 MET SD   1 1 
        6  6864 1 1 33 THR C    C   4.209  -4.226 -22.466 1.00 . A A . 33 THR C    1 1 
        6  6865 1 1 33 THR CA   C   3.040  -3.766 -23.325 1.00 . A A . 33 THR CA   1 1 
        6  6866 1 1 33 THR CB   C   2.288  -2.619 -22.592 1.00 . A A . 33 THR CB   1 1 
        6  6867 1 1 33 THR CG2  C   3.134  -1.352 -22.496 1.00 . A A . 33 THR CG2  1 1 
        6  6868 1 1 33 THR H    H   1.394  -5.059 -22.882 1.00 . A A . 33 THR H    1 1 
        6  6869 1 1 33 THR HA   H   3.407  -3.401 -24.281 1.00 . A A . 33 THR HA   1 1 
        6  6870 1 1 33 THR HB   H   2.011  -2.949 -21.592 1.00 . A A . 33 THR HB   1 1 
        6  6871 1 1 33 THR HG1  H   0.484  -3.025 -23.234 1.00 . A A . 33 THR HG1  1 1 
        6  6872 1 1 33 THR HG21 H   4.023  -1.544 -21.896 1.00 . A A . 33 THR HG21 1 1 
        6  6873 1 1 33 THR HG22 H   2.550  -0.557 -22.028 1.00 . A A . 33 THR HG22 1 1 
        6  6874 1 1 33 THR HG23 H   3.430  -1.035 -23.494 1.00 . A A . 33 THR HG23 1 1 
        6  6875 1 1 33 THR N    N   2.155  -4.912 -23.537 1.00 . A A . 33 THR N    1 1 
        6  6876 1 1 33 THR O    O   4.000  -4.894 -21.460 1.00 . A A . 33 THR O    1 1 
        6  6877 1 1 33 THR OG1  O   1.102  -2.300 -23.324 1.00 . A A . 33 THR OG1  1 1 
        6  6878 1 1 34 VAL C    C   6.961  -2.920 -21.261 1.00 . A A . 34 VAL C    1 1 
        6  6879 1 1 34 VAL CA   C   6.621  -4.175 -22.066 1.00 . A A . 34 VAL CA   1 1 
        6  6880 1 1 34 VAL CB   C   7.831  -4.576 -22.968 1.00 . A A . 34 VAL CB   1 1 
        6  6881 1 1 34 VAL CG1  C   9.113  -4.741 -22.133 1.00 . A A . 34 VAL CG1  1 1 
        6  6882 1 1 34 VAL CG2  C   7.550  -5.892 -23.721 1.00 . A A . 34 VAL CG2  1 1 
        6  6883 1 1 34 VAL H    H   5.532  -3.271 -23.684 1.00 . A A . 34 VAL H    1 1 
        6  6884 1 1 34 VAL HA   H   6.406  -4.988 -21.374 1.00 . A A . 34 VAL HA   1 1 
        6  6885 1 1 34 VAL HB   H   7.994  -3.791 -23.695 1.00 . A A . 34 VAL HB   1 1 
        6  6886 1 1 34 VAL HG11 H   9.914  -5.129 -22.760 1.00 . A A . 34 VAL HG11 1 1 
        6  6887 1 1 34 VAL HG12 H   9.413  -3.777 -21.727 1.00 . A A . 34 VAL HG12 1 1 
        6  6888 1 1 34 VAL HG13 H   8.928  -5.436 -21.311 1.00 . A A . 34 VAL HG13 1 1 
        6  6889 1 1 34 VAL HG21 H   7.526  -6.725 -23.011 1.00 . A A . 34 VAL HG21 1 1 
        6  6890 1 1 34 VAL HG22 H   6.594  -5.832 -24.245 1.00 . A A . 34 VAL HG22 1 1 
        6  6891 1 1 34 VAL HG23 H   8.343  -6.073 -24.451 1.00 . A A . 34 VAL HG23 1 1 
        6  6892 1 1 34 VAL N    N   5.423  -3.861 -22.852 1.00 . A A . 34 VAL N    1 1 
        6  6893 1 1 34 VAL O    O   7.151  -1.829 -21.819 1.00 . A A . 34 VAL O    1 1 
        6  6894 1 1 35 LEU C    C   8.711  -1.855 -18.687 1.00 . A A . 35 LEU C    1 1 
        6  6895 1 1 35 LEU CA   C   7.234  -1.959 -19.037 1.00 . A A . 35 LEU CA   1 1 
        6  6896 1 1 35 LEU CB   C   6.447  -2.181 -17.737 1.00 . A A . 35 LEU CB   1 1 
        6  6897 1 1 35 LEU CD1  C   4.319  -2.655 -16.517 1.00 . A A . 35 LEU CD1  1 1 
        6  6898 1 1 35 LEU CD2  C   4.319  -0.950 -18.349 1.00 . A A . 35 LEU CD2  1 1 
        6  6899 1 1 35 LEU CG   C   4.920  -2.273 -17.861 1.00 . A A . 35 LEU CG   1 1 
        6  6900 1 1 35 LEU H    H   6.825  -3.996 -19.544 1.00 . A A . 35 LEU H    1 1 
        6  6901 1 1 35 LEU HA   H   6.910  -1.030 -19.504 1.00 . A A . 35 LEU HA   1 1 
        6  6902 1 1 35 LEU HB2  H   6.800  -3.107 -17.285 1.00 . A A . 35 LEU HB2  1 1 
        6  6903 1 1 35 LEU HB3  H   6.676  -1.372 -17.055 1.00 . A A . 35 LEU HB3  1 1 
        6  6904 1 1 35 LEU HD11 H   4.579  -1.907 -15.766 1.00 . A A . 35 LEU HD11 1 1 
        6  6905 1 1 35 LEU HD12 H   4.714  -3.625 -16.209 1.00 . A A . 35 LEU HD12 1 1 
        6  6906 1 1 35 LEU HD13 H   3.234  -2.726 -16.598 1.00 . A A . 35 LEU HD13 1 1 
        6  6907 1 1 35 LEU HD21 H   4.601  -0.142 -17.670 1.00 . A A . 35 LEU HD21 1 1 
        6  6908 1 1 35 LEU HD22 H   3.236  -1.038 -18.371 1.00 . A A . 35 LEU HD22 1 1 
        6  6909 1 1 35 LEU HD23 H   4.673  -0.728 -19.354 1.00 . A A . 35 LEU HD23 1 1 
        6  6910 1 1 35 LEU HG   H   4.674  -3.049 -18.578 1.00 . A A . 35 LEU HG   1 1 
        6  6911 1 1 35 LEU N    N   6.990  -3.072 -19.947 1.00 . A A . 35 LEU N    1 1 
        6  6912 1 1 35 LEU O    O   9.273  -0.760 -18.624 1.00 . A A . 35 LEU O    1 1 
        6  6913 1 1 36 GLU C    C  11.346  -4.313 -18.577 1.00 . A A . 36 GLU C    1 1 
        6  6914 1 1 36 GLU CA   C  10.700  -3.077 -17.961 1.00 . A A . 36 GLU CA   1 1 
        6  6915 1 1 36 GLU CB   C  10.689  -3.181 -16.431 1.00 . A A . 36 GLU CB   1 1 
        6  6916 1 1 36 GLU CD   C  11.912  -2.970 -14.230 1.00 . A A . 36 GLU CD   1 1 
        6  6917 1 1 36 GLU CG   C  12.016  -2.861 -15.744 1.00 . A A . 36 GLU CG   1 1 
        6  6918 1 1 36 GLU H    H   8.812  -3.875 -18.540 1.00 . A A . 36 GLU H    1 1 
        6  6919 1 1 36 GLU HA   H  11.242  -2.182 -18.262 1.00 . A A . 36 GLU HA   1 1 
        6  6920 1 1 36 GLU HB2  H   9.937  -2.487 -16.049 1.00 . A A . 36 GLU HB2  1 1 
        6  6921 1 1 36 GLU HB3  H  10.389  -4.191 -16.160 1.00 . A A . 36 GLU HB3  1 1 
        6  6922 1 1 36 GLU HG2  H  12.778  -3.555 -16.094 1.00 . A A . 36 GLU HG2  1 1 
        6  6923 1 1 36 GLU HG3  H  12.316  -1.847 -16.014 1.00 . A A . 36 GLU HG3  1 1 
        6  6924 1 1 36 GLU N    N   9.321  -3.003 -18.440 1.00 . A A . 36 GLU N    1 1 
        6  6925 1 1 36 GLU O    O  10.646  -5.183 -19.085 1.00 . A A . 36 GLU O    1 1 
        6  6926 1 1 36 GLU OE1  O  11.068  -3.757 -13.745 1.00 . A A . 36 GLU OE1  1 1 
        6  6927 1 1 36 GLU OE2  O  12.658  -2.260 -13.529 1.00 . A A . 36 GLU OE2  1 1 
        6  6928 1 1 37 ARG C    C  14.381  -5.946 -17.967 1.00 . A A . 37 ARG C    1 1 
        6  6929 1 1 37 ARG CA   C  13.399  -5.554 -19.039 1.00 . A A . 37 ARG CA   1 1 
        6  6930 1 1 37 ARG CB   C  14.166  -5.206 -20.316 1.00 . A A . 37 ARG CB   1 1 
        6  6931 1 1 37 ARG CD   C  14.093  -4.516 -22.732 1.00 . A A . 37 ARG CD   1 1 
        6  6932 1 1 37 ARG CG   C  13.274  -4.823 -21.494 1.00 . A A . 37 ARG CG   1 1 
        6  6933 1 1 37 ARG CZ   C  15.805  -2.833 -23.390 1.00 . A A . 37 ARG CZ   1 1 
        6  6934 1 1 37 ARG H    H  13.202  -3.680 -18.053 1.00 . A A . 37 ARG H    1 1 
        6  6935 1 1 37 ARG HA   H  12.717  -6.377 -19.228 1.00 . A A . 37 ARG HA   1 1 
        6  6936 1 1 37 ARG HB2  H  14.836  -4.379 -20.092 1.00 . A A . 37 ARG HB2  1 1 
        6  6937 1 1 37 ARG HB3  H  14.772  -6.067 -20.604 1.00 . A A . 37 ARG HB3  1 1 
        6  6938 1 1 37 ARG HD2  H  14.666  -5.405 -23.006 1.00 . A A . 37 ARG HD2  1 1 
        6  6939 1 1 37 ARG HD3  H  13.418  -4.256 -23.546 1.00 . A A . 37 ARG HD3  1 1 
        6  6940 1 1 37 ARG HE   H  15.065  -3.058 -21.538 1.00 . A A . 37 ARG HE   1 1 
        6  6941 1 1 37 ARG HG2  H  12.591  -5.642 -21.712 1.00 . A A . 37 ARG HG2  1 1 
        6  6942 1 1 37 ARG HG3  H  12.691  -3.948 -21.228 1.00 . A A . 37 ARG HG3  1 1 
        6  6943 1 1 37 ARG HH11 H  15.236  -3.971 -24.943 1.00 . A A . 37 ARG HH11 1 1 
        6  6944 1 1 37 ARG HH12 H  16.446  -2.769 -25.293 1.00 . A A . 37 ARG HH12 1 1 
        6  6945 1 1 37 ARG HH21 H  16.605  -1.558 -22.066 1.00 . A A . 37 ARG HH21 1 1 
        6  6946 1 1 37 ARG HH22 H  17.198  -1.424 -23.698 1.00 . A A . 37 ARG HH22 1 1 
        6  6947 1 1 37 ARG N    N  12.668  -4.399 -18.528 1.00 . A A . 37 ARG N    1 1 
        6  6948 1 1 37 ARG NE   N  15.019  -3.401 -22.484 1.00 . A A . 37 ARG NE   1 1 
        6  6949 1 1 37 ARG NH1  N  15.827  -3.216 -24.643 1.00 . A A . 37 ARG NH1  1 1 
        6  6950 1 1 37 ARG NH2  N  16.590  -1.859 -23.026 1.00 . A A . 37 ARG NH2  1 1 
        6  6951 1 1 37 ARG O    O  14.818  -5.078 -17.221 1.00 . A A . 37 ARG O    1 1 
        6  6952 1 1 38 ASP C    C  15.224  -7.449 -15.538 1.00 . A A . 38 ASP C    1 1 
        6  6953 1 1 38 ASP CA   C  15.675  -7.782 -16.960 1.00 . A A . 38 ASP CA   1 1 
        6  6954 1 1 38 ASP CB   C  17.070  -7.265 -17.316 1.00 . A A . 38 ASP CB   1 1 
        6  6955 1 1 38 ASP CG   C  17.321  -7.297 -18.825 1.00 . A A . 38 ASP CG   1 1 
        6  6956 1 1 38 ASP H    H  14.276  -7.881 -18.540 1.00 . A A . 38 ASP H    1 1 
        6  6957 1 1 38 ASP HA   H  15.678  -8.862 -17.074 1.00 . A A . 38 ASP HA   1 1 
        6  6958 1 1 38 ASP HB2  H  17.162  -6.236 -16.976 1.00 . A A . 38 ASP HB2  1 1 
        6  6959 1 1 38 ASP HB3  H  17.822  -7.875 -16.808 1.00 . A A . 38 ASP HB3  1 1 
        6  6960 1 1 38 ASP N    N  14.700  -7.233 -17.901 1.00 . A A . 38 ASP N    1 1 
        6  6961 1 1 38 ASP O    O  16.005  -7.095 -14.658 1.00 . A A . 38 ASP O    1 1 
        6  6962 1 1 38 ASP OD1  O  16.982  -8.331 -19.464 1.00 . A A . 38 ASP OD1  1 1 
        6  6963 1 1 38 ASP OD2  O  17.702  -6.251 -19.396 1.00 . A A . 38 ASP OD2  1 1 
        6  6964 1 1 39 THR C    C  13.495  -7.891 -12.889 1.00 . A A . 39 THR C    1 1 
        6  6965 1 1 39 THR CA   C  13.211  -7.081 -14.153 1.00 . A A . 39 THR CA   1 1 
        6  6966 1 1 39 THR CB   C  11.672  -7.059 -14.455 1.00 . A A . 39 THR CB   1 1 
        6  6967 1 1 39 THR CG2  C  11.124  -8.469 -14.711 1.00 . A A . 39 THR CG2  1 1 
        6  6968 1 1 39 THR H    H  13.348  -7.904 -16.116 1.00 . A A . 39 THR H    1 1 
        6  6969 1 1 39 THR HA   H  13.538  -6.066 -13.955 1.00 . A A . 39 THR HA   1 1 
        6  6970 1 1 39 THR HB   H  11.504  -6.452 -15.348 1.00 . A A . 39 THR HB   1 1 
        6  6971 1 1 39 THR HG1  H  11.073  -5.526 -13.373 1.00 . A A . 39 THR HG1  1 1 
        6  6972 1 1 39 THR HG21 H  11.678  -8.954 -15.513 1.00 . A A . 39 THR HG21 1 1 
        6  6973 1 1 39 THR HG22 H  10.075  -8.400 -14.996 1.00 . A A . 39 THR HG22 1 1 
        6  6974 1 1 39 THR HG23 H  11.200  -9.062 -13.800 1.00 . A A . 39 THR HG23 1 1 
        6  6975 1 1 39 THR N    N  13.914  -7.561 -15.351 1.00 . A A . 39 THR N    1 1 
        6  6976 1 1 39 THR O    O  13.238  -7.456 -11.775 1.00 . A A . 39 THR O    1 1 
        6  6977 1 1 39 THR OG1  O  10.948  -6.493 -13.359 1.00 . A A . 39 THR OG1  1 1 
        6  6978 1 1 40 GLN C    C  15.963 -10.107 -11.911 1.00 . A A . 40 GLN C    1 1 
        6  6979 1 1 40 GLN CA   C  14.443  -9.936 -11.958 1.00 . A A . 40 GLN CA   1 1 
        6  6980 1 1 40 GLN CB   C  13.761 -11.285 -12.161 1.00 . A A . 40 GLN CB   1 1 
        6  6981 1 1 40 GLN CD   C  11.668 -12.658 -11.890 1.00 . A A . 40 GLN CD   1 1 
        6  6982 1 1 40 GLN CG   C  12.284 -11.282 -11.791 1.00 . A A . 40 GLN CG   1 1 
        6  6983 1 1 40 GLN H    H  14.284  -9.371 -14.007 1.00 . A A . 40 GLN H    1 1 
        6  6984 1 1 40 GLN HA   H  14.113  -9.503 -11.016 1.00 . A A . 40 GLN HA   1 1 
        6  6985 1 1 40 GLN HB2  H  13.865 -11.553 -13.213 1.00 . A A . 40 GLN HB2  1 1 
        6  6986 1 1 40 GLN HB3  H  14.260 -12.036 -11.550 1.00 . A A . 40 GLN HB3  1 1 
        6  6987 1 1 40 GLN HE21 H  10.293 -13.848 -11.050 1.00 . A A . 40 GLN HE21 1 1 
        6  6988 1 1 40 GLN HE22 H  10.455 -12.265 -10.333 1.00 . A A . 40 GLN HE22 1 1 
        6  6989 1 1 40 GLN HG2  H  12.174 -10.922 -10.771 1.00 . A A . 40 GLN HG2  1 1 
        6  6990 1 1 40 GLN HG3  H  11.749 -10.612 -12.456 1.00 . A A . 40 GLN HG3  1 1 
        6  6991 1 1 40 GLN N    N  14.080  -9.064 -13.071 1.00 . A A . 40 GLN N    1 1 
        6  6992 1 1 40 GLN NE2  N  10.731 -12.944 -11.019 1.00 . A A . 40 GLN NE2  1 1 
        6  6993 1 1 40 GLN O    O  16.482 -10.992 -11.242 1.00 . A A . 40 GLN O    1 1 
        6  6994 1 1 40 GLN OE1  O  12.025 -13.450 -12.749 1.00 . A A . 40 GLN OE1  1 1 
        6  6995 1 1 41 GLY C    C  18.464 -10.529 -13.809 1.00 . A A . 41 GLY C    1 1 
        6  6996 1 1 41 GLY CA   C  18.113  -9.435 -12.815 1.00 . A A . 41 GLY CA   1 1 
        6  6997 1 1 41 GLY H    H  16.207  -8.566 -13.228 1.00 . A A . 41 GLY H    1 1 
        6  6998 1 1 41 GLY HA2  H  18.532  -8.489 -13.161 1.00 . A A . 41 GLY HA2  1 1 
        6  6999 1 1 41 GLY HA3  H  18.543  -9.684 -11.844 1.00 . A A . 41 GLY HA3  1 1 
        6  7000 1 1 41 GLY N    N  16.667  -9.295 -12.688 1.00 . A A . 41 GLY N    1 1 
        6  7001 1 1 41 GLY O    O  19.619 -10.728 -14.163 1.00 . A A . 41 GLY O    1 1 
        6  7002 1 1 42 LEU C    C  17.570 -11.687 -16.631 1.00 . A A . 42 LEU C    1 1 
        6  7003 1 1 42 LEU CA   C  17.605 -12.303 -15.243 1.00 . A A . 42 LEU CA   1 1 
        6  7004 1 1 42 LEU CB   C  16.478 -13.334 -15.113 1.00 . A A . 42 LEU CB   1 1 
        6  7005 1 1 42 LEU CD1  C  15.119 -14.973 -13.814 1.00 . A A . 42 LEU CD1  1 1 
        6  7006 1 1 42 LEU CD2  C  17.616 -14.976 -13.546 1.00 . A A . 42 LEU CD2  1 1 
        6  7007 1 1 42 LEU CG   C  16.375 -14.102 -13.784 1.00 . A A . 42 LEU CG   1 1 
        6  7008 1 1 42 LEU H    H  16.518 -11.037 -13.934 1.00 . A A . 42 LEU H    1 1 
        6  7009 1 1 42 LEU HA   H  18.563 -12.789 -15.091 1.00 . A A . 42 LEU HA   1 1 
        6  7010 1 1 42 LEU HB2  H  15.535 -12.818 -15.278 1.00 . A A . 42 LEU HB2  1 1 
        6  7011 1 1 42 LEU HB3  H  16.603 -14.065 -15.913 1.00 . A A . 42 LEU HB3  1 1 
        6  7012 1 1 42 LEU HD11 H  14.239 -14.345 -13.944 1.00 . A A . 42 LEU HD11 1 1 
        6  7013 1 1 42 LEU HD12 H  15.029 -15.509 -12.865 1.00 . A A . 42 LEU HD12 1 1 
        6  7014 1 1 42 LEU HD13 H  15.178 -15.690 -14.626 1.00 . A A . 42 LEU HD13 1 1 
        6  7015 1 1 42 LEU HD21 H  17.483 -15.563 -12.637 1.00 . A A . 42 LEU HD21 1 1 
        6  7016 1 1 42 LEU HD22 H  18.497 -14.343 -13.434 1.00 . A A . 42 LEU HD22 1 1 
        6  7017 1 1 42 LEU HD23 H  17.761 -15.652 -14.394 1.00 . A A . 42 LEU HD23 1 1 
        6  7018 1 1 42 LEU HG   H  16.288 -13.390 -12.964 1.00 . A A . 42 LEU HG   1 1 
        6  7019 1 1 42 LEU N    N  17.442 -11.240 -14.264 1.00 . A A . 42 LEU N    1 1 
        6  7020 1 1 42 LEU O    O  16.562 -11.095 -17.034 1.00 . A A . 42 LEU O    1 1 
        6  7021 1 1 43 ASP C    C  17.697 -11.941 -19.570 1.00 . A A . 43 ASP C    1 1 
        6  7022 1 1 43 ASP CA   C  18.781 -11.306 -18.707 1.00 . A A . 43 ASP CA   1 1 
        6  7023 1 1 43 ASP CB   C  20.178 -11.616 -19.272 1.00 . A A . 43 ASP CB   1 1 
        6  7024 1 1 43 ASP CG   C  20.493 -10.847 -20.563 1.00 . A A . 43 ASP CG   1 1 
        6  7025 1 1 43 ASP H    H  19.458 -12.328 -16.971 1.00 . A A . 43 ASP H    1 1 
        6  7026 1 1 43 ASP HA   H  18.634 -10.228 -18.686 1.00 . A A . 43 ASP HA   1 1 
        6  7027 1 1 43 ASP HB2  H  20.920 -11.346 -18.523 1.00 . A A . 43 ASP HB2  1 1 
        6  7028 1 1 43 ASP HB3  H  20.258 -12.685 -19.466 1.00 . A A . 43 ASP HB3  1 1 
        6  7029 1 1 43 ASP N    N  18.671 -11.833 -17.351 1.00 . A A . 43 ASP N    1 1 
        6  7030 1 1 43 ASP O    O  17.510 -13.168 -19.570 1.00 . A A . 43 ASP O    1 1 
        6  7031 1 1 43 ASP OD1  O  21.697 -10.722 -20.880 1.00 . A A . 43 ASP OD1  1 1 
        6  7032 1 1 43 ASP OD2  O  19.565 -10.395 -21.266 1.00 . A A . 43 ASP OD2  1 1 
        6  7033 1 1 44 GLY C    C  14.547 -11.780 -20.555 1.00 . A A . 44 GLY C    1 1 
        6  7034 1 1 44 GLY CA   C  15.916 -11.582 -21.166 1.00 . A A . 44 GLY CA   1 1 
        6  7035 1 1 44 GLY H    H  17.130 -10.093 -20.203 1.00 . A A . 44 GLY H    1 1 
        6  7036 1 1 44 GLY HA2  H  15.827 -10.873 -21.987 1.00 . A A . 44 GLY HA2  1 1 
        6  7037 1 1 44 GLY HA3  H  16.241 -12.531 -21.593 1.00 . A A . 44 GLY HA3  1 1 
        6  7038 1 1 44 GLY N    N  16.945 -11.103 -20.265 1.00 . A A . 44 GLY N    1 1 
        6  7039 1 1 44 GLY O    O  13.637 -12.181 -21.269 1.00 . A A . 44 GLY O    1 1 
        6  7040 1 1 45 TRP C    C  12.398 -10.256 -18.476 1.00 . A A . 45 TRP C    1 1 
        6  7041 1 1 45 TRP CA   C  13.023 -11.626 -18.662 1.00 . A A . 45 TRP CA   1 1 
        6  7042 1 1 45 TRP CB   C  13.124 -12.371 -17.341 1.00 . A A . 45 TRP CB   1 1 
        6  7043 1 1 45 TRP CD1  C  14.474 -14.502 -17.777 1.00 . A A . 45 TRP CD1  1 1 
        6  7044 1 1 45 TRP CD2  C  12.277 -14.839 -17.654 1.00 . A A . 45 TRP CD2  1 1 
        6  7045 1 1 45 TRP CE2  C  12.921 -16.087 -17.902 1.00 . A A . 45 TRP CE2  1 1 
        6  7046 1 1 45 TRP CE3  C  10.870 -14.809 -17.546 1.00 . A A . 45 TRP CE3  1 1 
        6  7047 1 1 45 TRP CG   C  13.307 -13.835 -17.571 1.00 . A A . 45 TRP CG   1 1 
        6  7048 1 1 45 TRP CH2  C  10.825 -17.253 -17.917 1.00 . A A . 45 TRP CH2  1 1 
        6  7049 1 1 45 TRP CZ2  C  12.203 -17.294 -18.039 1.00 . A A . 45 TRP CZ2  1 1 
        6  7050 1 1 45 TRP CZ3  C  10.144 -16.023 -17.672 1.00 . A A . 45 TRP CZ3  1 1 
        6  7051 1 1 45 TRP H    H  15.136 -11.181 -18.702 1.00 . A A . 45 TRP H    1 1 
        6  7052 1 1 45 TRP HA   H  12.382 -12.205 -19.323 1.00 . A A . 45 TRP HA   1 1 
        6  7053 1 1 45 TRP HB2  H  13.965 -11.981 -16.770 1.00 . A A . 45 TRP HB2  1 1 
        6  7054 1 1 45 TRP HB3  H  12.207 -12.215 -16.771 1.00 . A A . 45 TRP HB3  1 1 
        6  7055 1 1 45 TRP HD1  H  15.456 -14.026 -17.788 1.00 . A A . 45 TRP HD1  1 1 
        6  7056 1 1 45 TRP HE1  H  15.006 -16.504 -18.134 1.00 . A A . 45 TRP HE1  1 1 
        6  7057 1 1 45 TRP HE3  H  10.356 -13.880 -17.365 1.00 . A A . 45 TRP HE3  1 1 
        6  7058 1 1 45 TRP HH2  H  10.251 -18.166 -18.001 1.00 . A A . 45 TRP HH2  1 1 
        6  7059 1 1 45 TRP HZ2  H  12.716 -18.223 -18.217 1.00 . A A . 45 TRP HZ2  1 1 
        6  7060 1 1 45 TRP HZ3  H   9.064 -16.018 -17.578 1.00 . A A . 45 TRP HZ3  1 1 
        6  7061 1 1 45 TRP N    N  14.355 -11.494 -19.275 1.00 . A A . 45 TRP N    1 1 
        6  7062 1 1 45 TRP NE1  N  14.266 -15.835 -17.966 1.00 . A A . 45 TRP NE1  1 1 
        6  7063 1 1 45 TRP O    O  12.918  -9.421 -17.743 1.00 . A A . 45 TRP O    1 1 
        6  7064 1 1 46 TRP C    C   9.450  -8.558 -18.516 1.00 . A A . 46 TRP C    1 1 
        6  7065 1 1 46 TRP CA   C  10.768  -8.645 -19.269 1.00 . A A . 46 TRP CA   1 1 
        6  7066 1 1 46 TRP CB   C  10.552  -8.265 -20.733 1.00 . A A . 46 TRP CB   1 1 
        6  7067 1 1 46 TRP CD1  C  13.107  -8.484 -21.177 1.00 . A A . 46 TRP CD1  1 1 
        6  7068 1 1 46 TRP CD2  C  11.892  -8.160 -23.013 1.00 . A A . 46 TRP CD2  1 1 
        6  7069 1 1 46 TRP CE2  C  13.270  -8.253 -23.376 1.00 . A A . 46 TRP CE2  1 1 
        6  7070 1 1 46 TRP CE3  C  10.936  -7.963 -24.028 1.00 . A A . 46 TRP CE3  1 1 
        6  7071 1 1 46 TRP CG   C  11.815  -8.307 -21.585 1.00 . A A . 46 TRP CG   1 1 
        6  7072 1 1 46 TRP CH2  C  12.751  -7.958 -25.700 1.00 . A A . 46 TRP CH2  1 1 
        6  7073 1 1 46 TRP CZ2  C  13.705  -8.146 -24.713 1.00 . A A . 46 TRP CZ2  1 1 
        6  7074 1 1 46 TRP CZ3  C  11.366  -7.869 -25.371 1.00 . A A . 46 TRP CZ3  1 1 
        6  7075 1 1 46 TRP H    H  10.907 -10.695 -19.805 1.00 . A A . 46 TRP H    1 1 
        6  7076 1 1 46 TRP HA   H  11.459  -7.947 -18.828 1.00 . A A . 46 TRP HA   1 1 
        6  7077 1 1 46 TRP HB2  H   9.823  -8.952 -21.169 1.00 . A A . 46 TRP HB2  1 1 
        6  7078 1 1 46 TRP HB3  H  10.133  -7.261 -20.773 1.00 . A A . 46 TRP HB3  1 1 
        6  7079 1 1 46 TRP HD1  H  13.405  -8.634 -20.148 1.00 . A A . 46 TRP HD1  1 1 
        6  7080 1 1 46 TRP HE1  H  14.982  -8.563 -22.129 1.00 . A A . 46 TRP HE1  1 1 
        6  7081 1 1 46 TRP HE3  H   9.891  -7.886 -23.778 1.00 . A A . 46 TRP HE3  1 1 
        6  7082 1 1 46 TRP HH2  H  13.056  -7.872 -26.735 1.00 . A A . 46 TRP HH2  1 1 
        6  7083 1 1 46 TRP HZ2  H  14.755  -8.218 -24.956 1.00 . A A . 46 TRP HZ2  1 1 
        6  7084 1 1 46 TRP HZ3  H  10.637  -7.726 -26.153 1.00 . A A . 46 TRP HZ3  1 1 
        6  7085 1 1 46 TRP N    N  11.332  -9.984 -19.210 1.00 . A A . 46 TRP N    1 1 
        6  7086 1 1 46 TRP NE1  N  13.977  -8.450 -22.223 1.00 . A A . 46 TRP NE1  1 1 
        6  7087 1 1 46 TRP O    O   8.644  -9.481 -18.562 1.00 . A A . 46 TRP O    1 1 
        6  7088 1 1 47 LEU C    C   6.965  -6.689 -18.152 1.00 . A A . 47 LEU C    1 1 
        6  7089 1 1 47 LEU CA   C   7.969  -7.211 -17.143 1.00 . A A . 47 LEU CA   1 1 
        6  7090 1 1 47 LEU CB   C   8.149  -6.175 -16.029 1.00 . A A . 47 LEU CB   1 1 
        6  7091 1 1 47 LEU CD1  C   6.469  -7.115 -14.373 1.00 . A A . 47 LEU CD1  1 1 
        6  7092 1 1 47 LEU CD2  C   7.176  -4.716 -14.249 1.00 . A A . 47 LEU CD2  1 1 
        6  7093 1 1 47 LEU CG   C   6.898  -5.888 -15.185 1.00 . A A . 47 LEU CG   1 1 
        6  7094 1 1 47 LEU H    H   9.905  -6.689 -17.869 1.00 . A A . 47 LEU H    1 1 
        6  7095 1 1 47 LEU HA   H   7.612  -8.151 -16.721 1.00 . A A . 47 LEU HA   1 1 
        6  7096 1 1 47 LEU HB2  H   8.940  -6.513 -15.365 1.00 . A A . 47 LEU HB2  1 1 
        6  7097 1 1 47 LEU HB3  H   8.467  -5.236 -16.486 1.00 . A A . 47 LEU HB3  1 1 
        6  7098 1 1 47 LEU HD11 H   5.618  -6.857 -13.741 1.00 . A A . 47 LEU HD11 1 1 
        6  7099 1 1 47 LEU HD12 H   7.296  -7.448 -13.739 1.00 . A A . 47 LEU HD12 1 1 
        6  7100 1 1 47 LEU HD13 H   6.179  -7.921 -15.042 1.00 . A A . 47 LEU HD13 1 1 
        6  7101 1 1 47 LEU HD21 H   8.015  -4.959 -13.587 1.00 . A A . 47 LEU HD21 1 1 
        6  7102 1 1 47 LEU HD22 H   6.292  -4.511 -13.644 1.00 . A A . 47 LEU HD22 1 1 
        6  7103 1 1 47 LEU HD23 H   7.425  -3.826 -14.835 1.00 . A A . 47 LEU HD23 1 1 
        6  7104 1 1 47 LEU HG   H   6.081  -5.607 -15.850 1.00 . A A . 47 LEU HG   1 1 
        6  7105 1 1 47 LEU N    N   9.222  -7.437 -17.851 1.00 . A A . 47 LEU N    1 1 
        6  7106 1 1 47 LEU O    O   7.155  -5.611 -18.724 1.00 . A A . 47 LEU O    1 1 
        6  7107 1 1 48 CYS C    C   3.554  -6.886 -18.663 1.00 . A A . 48 CYS C    1 1 
        6  7108 1 1 48 CYS CA   C   4.898  -7.062 -19.351 1.00 . A A . 48 CYS CA   1 1 
        6  7109 1 1 48 CYS CB   C   4.798  -8.128 -20.438 1.00 . A A . 48 CYS CB   1 1 
        6  7110 1 1 48 CYS H    H   5.801  -8.336 -17.898 1.00 . A A . 48 CYS H    1 1 
        6  7111 1 1 48 CYS HA   H   5.180  -6.124 -19.814 1.00 . A A . 48 CYS HA   1 1 
        6  7112 1 1 48 CYS HB2  H   4.444  -9.057 -19.989 1.00 . A A . 48 CYS HB2  1 1 
        6  7113 1 1 48 CYS HB3  H   4.078  -7.807 -21.193 1.00 . A A . 48 CYS HB3  1 1 
        6  7114 1 1 48 CYS HG   H   7.019  -8.875 -20.136 1.00 . A A . 48 CYS HG   1 1 
        6  7115 1 1 48 CYS N    N   5.913  -7.448 -18.389 1.00 . A A . 48 CYS N    1 1 
        6  7116 1 1 48 CYS O    O   3.389  -7.280 -17.514 1.00 . A A . 48 CYS O    1 1 
        6  7117 1 1 48 CYS SG   S   6.384  -8.428 -21.233 1.00 . A A . 48 CYS SG   1 1 
        6  7118 1 1 49 SER C    C   0.236  -6.637 -19.943 1.00 . A A . 49 SER C    1 1 
        6  7119 1 1 49 SER CA   C   1.227  -6.175 -18.882 1.00 . A A . 49 SER CA   1 1 
        6  7120 1 1 49 SER CB   C   0.950  -4.722 -18.502 1.00 . A A . 49 SER CB   1 1 
        6  7121 1 1 49 SER H    H   2.794  -6.014 -20.329 1.00 . A A . 49 SER H    1 1 
        6  7122 1 1 49 SER HA   H   1.103  -6.796 -17.999 1.00 . A A . 49 SER HA   1 1 
        6  7123 1 1 49 SER HB2  H   1.648  -4.419 -17.721 1.00 . A A . 49 SER HB2  1 1 
        6  7124 1 1 49 SER HB3  H   1.086  -4.087 -19.378 1.00 . A A . 49 SER HB3  1 1 
        6  7125 1 1 49 SER HG   H  -0.492  -3.685 -17.693 1.00 . A A . 49 SER HG   1 1 
        6  7126 1 1 49 SER N    N   2.591  -6.329 -19.383 1.00 . A A . 49 SER N    1 1 
        6  7127 1 1 49 SER O    O   0.329  -6.243 -21.115 1.00 . A A . 49 SER O    1 1 
        6  7128 1 1 49 SER OG   O  -0.380  -4.577 -18.023 1.00 . A A . 49 SER OG   1 1 
        6  7129 1 1 50 LEU C    C  -2.798  -8.629 -19.501 1.00 . A A . 50 LEU C    1 1 
        6  7130 1 1 50 LEU CA   C  -1.694  -8.094 -20.405 1.00 . A A . 50 LEU CA   1 1 
        6  7131 1 1 50 LEU CB   C  -1.081  -9.255 -21.205 1.00 . A A . 50 LEU CB   1 1 
        6  7132 1 1 50 LEU CD1  C  -2.471  -8.982 -23.310 1.00 . A A . 50 LEU CD1  1 1 
        6  7133 1 1 50 LEU CD2  C  -1.180 -11.076 -22.907 1.00 . A A . 50 LEU CD2  1 1 
        6  7134 1 1 50 LEU CG   C  -1.967  -9.961 -22.250 1.00 . A A . 50 LEU CG   1 1 
        6  7135 1 1 50 LEU H    H  -0.686  -7.787 -18.543 1.00 . A A . 50 LEU H    1 1 
        6  7136 1 1 50 LEU HA   H  -2.092  -7.339 -21.084 1.00 . A A . 50 LEU HA   1 1 
        6  7137 1 1 50 LEU HB2  H  -0.205  -8.878 -21.717 1.00 . A A . 50 LEU HB2  1 1 
        6  7138 1 1 50 LEU HB3  H  -0.748 -10.008 -20.495 1.00 . A A . 50 LEU HB3  1 1 
        6  7139 1 1 50 LEU HD11 H  -1.632  -8.414 -23.712 1.00 . A A . 50 LEU HD11 1 1 
        6  7140 1 1 50 LEU HD12 H  -3.192  -8.298 -22.877 1.00 . A A . 50 LEU HD12 1 1 
        6  7141 1 1 50 LEU HD13 H  -2.949  -9.529 -24.129 1.00 . A A . 50 LEU HD13 1 1 
        6  7142 1 1 50 LEU HD21 H  -0.879 -11.805 -22.155 1.00 . A A . 50 LEU HD21 1 1 
        6  7143 1 1 50 LEU HD22 H  -0.296 -10.665 -23.389 1.00 . A A . 50 LEU HD22 1 1 
        6  7144 1 1 50 LEU HD23 H  -1.797 -11.568 -23.654 1.00 . A A . 50 LEU HD23 1 1 
        6  7145 1 1 50 LEU HG   H  -2.823 -10.399 -21.745 1.00 . A A . 50 LEU HG   1 1 
        6  7146 1 1 50 LEU N    N  -0.678  -7.506 -19.528 1.00 . A A . 50 LEU N    1 1 
        6  7147 1 1 50 LEU O    O  -2.532  -8.937 -18.357 1.00 . A A . 50 LEU O    1 1 
        6  7148 1 1 51 HIS C    C  -5.449  -8.584 -17.946 1.00 . A A . 51 HIS C    1 1 
        6  7149 1 1 51 HIS CA   C  -5.135  -9.352 -19.247 1.00 . A A . 51 HIS CA   1 1 
        6  7150 1 1 51 HIS CB   C  -4.802 -10.827 -18.938 1.00 . A A . 51 HIS CB   1 1 
        6  7151 1 1 51 HIS CD2  C  -6.801 -12.020 -17.777 1.00 . A A . 51 HIS CD2  1 1 
        6  7152 1 1 51 HIS CE1  C  -7.558 -13.133 -19.443 1.00 . A A . 51 HIS CE1  1 1 
        6  7153 1 1 51 HIS CG   C  -6.000 -11.717 -18.841 1.00 . A A . 51 HIS CG   1 1 
        6  7154 1 1 51 HIS H    H  -4.191  -8.476 -20.962 1.00 . A A . 51 HIS H    1 1 
        6  7155 1 1 51 HIS HA   H  -6.023  -9.330 -19.874 1.00 . A A . 51 HIS HA   1 1 
        6  7156 1 1 51 HIS HB2  H  -4.158 -11.215 -19.727 1.00 . A A . 51 HIS HB2  1 1 
        6  7157 1 1 51 HIS HB3  H  -4.255 -10.877 -17.998 1.00 . A A . 51 HIS HB3  1 1 
        6  7158 1 1 51 HIS HD1  H  -6.152 -12.449 -20.832 1.00 . A A . 51 HIS HD1  1 1 
        6  7159 1 1 51 HIS HD2  H  -6.677 -11.621 -16.780 1.00 . A A . 51 HIS HD2  1 1 
        6  7160 1 1 51 HIS HE1  H  -8.159 -13.788 -20.057 1.00 . A A . 51 HIS HE1  1 1 
        6  7161 1 1 51 HIS N    N  -4.020  -8.754 -20.010 1.00 . A A . 51 HIS N    1 1 
        6  7162 1 1 51 HIS ND1  N  -6.509 -12.444 -19.886 1.00 . A A . 51 HIS ND1  1 1 
        6  7163 1 1 51 HIS NE2  N  -7.774 -12.920 -18.159 1.00 . A A . 51 HIS NE2  1 1 
        6  7164 1 1 51 HIS O    O  -6.012  -9.138 -17.014 1.00 . A A . 51 HIS O    1 1 
        6  7165 1 1 52 GLY C    C  -4.398  -6.720 -15.571 1.00 . A A . 52 GLY C    1 1 
        6  7166 1 1 52 GLY CA   C  -5.352  -6.483 -16.727 1.00 . A A . 52 GLY CA   1 1 
        6  7167 1 1 52 GLY H    H  -4.604  -6.892 -18.682 1.00 . A A . 52 GLY H    1 1 
        6  7168 1 1 52 GLY HA2  H  -5.289  -5.435 -17.017 1.00 . A A . 52 GLY HA2  1 1 
        6  7169 1 1 52 GLY HA3  H  -6.367  -6.682 -16.383 1.00 . A A . 52 GLY HA3  1 1 
        6  7170 1 1 52 GLY N    N  -5.081  -7.308 -17.901 1.00 . A A . 52 GLY N    1 1 
        6  7171 1 1 52 GLY O    O  -4.642  -6.263 -14.459 1.00 . A A . 52 GLY O    1 1 
        6  7172 1 1 53 ARG C    C  -0.930  -7.726 -15.376 1.00 . A A . 53 ARG C    1 1 
        6  7173 1 1 53 ARG CA   C  -2.327  -7.768 -14.791 1.00 . A A . 53 ARG CA   1 1 
        6  7174 1 1 53 ARG CB   C  -2.633  -9.153 -14.202 1.00 . A A . 53 ARG CB   1 1 
        6  7175 1 1 53 ARG CD   C  -3.267 -11.524 -14.655 1.00 . A A . 53 ARG CD   1 1 
        6  7176 1 1 53 ARG CG   C  -2.533 -10.312 -15.199 1.00 . A A . 53 ARG CG   1 1 
        6  7177 1 1 53 ARG CZ   C  -4.213 -13.640 -15.556 1.00 . A A . 53 ARG CZ   1 1 
        6  7178 1 1 53 ARG H    H  -3.147  -7.800 -16.760 1.00 . A A . 53 ARG H    1 1 
        6  7179 1 1 53 ARG HA   H  -2.391  -7.028 -13.995 1.00 . A A . 53 ARG HA   1 1 
        6  7180 1 1 53 ARG HB2  H  -1.954  -9.344 -13.371 1.00 . A A . 53 ARG HB2  1 1 
        6  7181 1 1 53 ARG HB3  H  -3.652  -9.122 -13.815 1.00 . A A . 53 ARG HB3  1 1 
        6  7182 1 1 53 ARG HD2  H  -2.741 -11.883 -13.769 1.00 . A A . 53 ARG HD2  1 1 
        6  7183 1 1 53 ARG HD3  H  -4.278 -11.220 -14.374 1.00 . A A . 53 ARG HD3  1 1 
        6  7184 1 1 53 ARG HE   H  -2.726 -12.590 -16.414 1.00 . A A . 53 ARG HE   1 1 
        6  7185 1 1 53 ARG HG2  H  -3.004 -10.019 -16.132 1.00 . A A . 53 ARG HG2  1 1 
        6  7186 1 1 53 ARG HG3  H  -1.487 -10.559 -15.383 1.00 . A A . 53 ARG HG3  1 1 
        6  7187 1 1 53 ARG HH11 H  -5.105 -13.049 -13.857 1.00 . A A . 53 ARG HH11 1 1 
        6  7188 1 1 53 ARG HH12 H  -5.701 -14.535 -14.542 1.00 . A A . 53 ARG HH12 1 1 
        6  7189 1 1 53 ARG HH21 H  -3.534 -14.520 -17.229 1.00 . A A . 53 ARG HH21 1 1 
        6  7190 1 1 53 ARG HH22 H  -4.844 -15.331 -16.417 1.00 . A A . 53 ARG HH22 1 1 
        6  7191 1 1 53 ARG N    N  -3.314  -7.445 -15.826 1.00 . A A . 53 ARG N    1 1 
        6  7192 1 1 53 ARG NE   N  -3.360 -12.623 -15.633 1.00 . A A . 53 ARG NE   1 1 
        6  7193 1 1 53 ARG NH1  N  -5.077 -13.751 -14.577 1.00 . A A . 53 ARG NH1  1 1 
        6  7194 1 1 53 ARG NH2  N  -4.200 -14.564 -16.471 1.00 . A A . 53 ARG NH2  1 1 
        6  7195 1 1 53 ARG O    O  -0.757  -7.738 -16.597 1.00 . A A . 53 ARG O    1 1 
        6  7196 1 1 54 GLN C    C   2.124  -8.905 -14.557 1.00 . A A . 54 GLN C    1 1 
        6  7197 1 1 54 GLN CA   C   1.457  -7.599 -14.952 1.00 . A A . 54 GLN CA   1 1 
        6  7198 1 1 54 GLN CB   C   2.182  -6.424 -14.289 1.00 . A A . 54 GLN CB   1 1 
        6  7199 1 1 54 GLN CD   C   0.689  -4.554 -13.457 1.00 . A A . 54 GLN CD   1 1 
        6  7200 1 1 54 GLN CG   C   1.560  -5.063 -14.590 1.00 . A A . 54 GLN CG   1 1 
        6  7201 1 1 54 GLN H    H  -0.117  -7.633 -13.529 1.00 . A A . 54 GLN H    1 1 
        6  7202 1 1 54 GLN HA   H   1.502  -7.491 -16.033 1.00 . A A . 54 GLN HA   1 1 
        6  7203 1 1 54 GLN HB2  H   2.180  -6.573 -13.209 1.00 . A A . 54 GLN HB2  1 1 
        6  7204 1 1 54 GLN HB3  H   3.218  -6.415 -14.631 1.00 . A A . 54 GLN HB3  1 1 
        6  7205 1 1 54 GLN HE21 H   0.590  -3.145 -12.047 1.00 . A A . 54 GLN HE21 1 1 
        6  7206 1 1 54 GLN HE22 H   2.015  -3.109 -13.051 1.00 . A A . 54 GLN HE22 1 1 
        6  7207 1 1 54 GLN HG2  H   2.356  -4.345 -14.763 1.00 . A A . 54 GLN HG2  1 1 
        6  7208 1 1 54 GLN HG3  H   0.960  -5.138 -15.494 1.00 . A A . 54 GLN HG3  1 1 
        6  7209 1 1 54 GLN N    N   0.068  -7.648 -14.519 1.00 . A A . 54 GLN N    1 1 
        6  7210 1 1 54 GLN NE2  N   1.135  -3.516 -12.806 1.00 . A A . 54 GLN NE2  1 1 
        6  7211 1 1 54 GLN O    O   1.674  -9.568 -13.629 1.00 . A A . 54 GLN O    1 1 
        6  7212 1 1 54 GLN OE1  O  -0.375  -5.083 -13.181 1.00 . A A . 54 GLN OE1  1 1 
        6  7213 1 1 55 GLY C    C   5.138 -10.590 -15.827 1.00 . A A . 55 GLY C    1 1 
        6  7214 1 1 55 GLY CA   C   3.913 -10.480 -14.950 1.00 . A A . 55 GLY CA   1 1 
        6  7215 1 1 55 GLY H    H   3.505  -8.687 -16.033 1.00 . A A . 55 GLY H    1 1 
        6  7216 1 1 55 GLY HA2  H   4.225 -10.462 -13.906 1.00 . A A . 55 GLY HA2  1 1 
        6  7217 1 1 55 GLY HA3  H   3.270 -11.347 -15.115 1.00 . A A . 55 GLY HA3  1 1 
        6  7218 1 1 55 GLY N    N   3.184  -9.262 -15.258 1.00 . A A . 55 GLY N    1 1 
        6  7219 1 1 55 GLY O    O   5.274  -9.838 -16.804 1.00 . A A . 55 GLY O    1 1 
        6  7220 1 1 56 ILE C    C   7.003 -12.500 -17.484 1.00 . A A . 56 ILE C    1 1 
        6  7221 1 1 56 ILE CA   C   7.280 -11.663 -16.235 1.00 . A A . 56 ILE CA   1 1 
        6  7222 1 1 56 ILE CB   C   8.420 -12.312 -15.379 1.00 . A A . 56 ILE CB   1 1 
        6  7223 1 1 56 ILE CD1  C   9.210 -14.531 -14.280 1.00 . A A . 56 ILE CD1  1 1 
        6  7224 1 1 56 ILE CG1  C   8.091 -13.783 -15.022 1.00 . A A . 56 ILE CG1  1 1 
        6  7225 1 1 56 ILE CG2  C   8.647 -11.470 -14.094 1.00 . A A . 56 ILE CG2  1 1 
        6  7226 1 1 56 ILE H    H   5.886 -12.080 -14.657 1.00 . A A . 56 ILE H    1 1 
        6  7227 1 1 56 ILE HA   H   7.620 -10.679 -16.555 1.00 . A A . 56 ILE HA   1 1 
        6  7228 1 1 56 ILE HB   H   9.334 -12.301 -15.965 1.00 . A A . 56 ILE HB   1 1 
        6  7229 1 1 56 ILE HD11 H   8.977 -15.595 -14.242 1.00 . A A . 56 ILE HD11 1 1 
        6  7230 1 1 56 ILE HD12 H  10.160 -14.385 -14.798 1.00 . A A . 56 ILE HD12 1 1 
        6  7231 1 1 56 ILE HD13 H   9.297 -14.150 -13.262 1.00 . A A . 56 ILE HD13 1 1 
        6  7232 1 1 56 ILE HG12 H   7.200 -13.802 -14.403 1.00 . A A . 56 ILE HG12 1 1 
        6  7233 1 1 56 ILE HG13 H   7.885 -14.324 -15.940 1.00 . A A . 56 ILE HG13 1 1 
        6  7234 1 1 56 ILE HG21 H   9.575 -11.781 -13.610 1.00 . A A . 56 ILE HG21 1 1 
        6  7235 1 1 56 ILE HG22 H   8.723 -10.415 -14.352 1.00 . A A . 56 ILE HG22 1 1 
        6  7236 1 1 56 ILE HG23 H   7.816 -11.614 -13.403 1.00 . A A . 56 ILE HG23 1 1 
        6  7237 1 1 56 ILE N    N   6.048 -11.486 -15.474 1.00 . A A . 56 ILE N    1 1 
        6  7238 1 1 56 ILE O    O   6.119 -13.364 -17.497 1.00 . A A . 56 ILE O    1 1 
        6  7239 1 1 57 VAL C    C   9.019 -13.048 -20.398 1.00 . A A . 57 VAL C    1 1 
        6  7240 1 1 57 VAL CA   C   7.615 -12.898 -19.817 1.00 . A A . 57 VAL CA   1 1 
        6  7241 1 1 57 VAL CB   C   6.762 -12.064 -20.822 1.00 . A A . 57 VAL CB   1 1 
        6  7242 1 1 57 VAL CG1  C   6.730 -12.736 -22.197 1.00 . A A . 57 VAL CG1  1 1 
        6  7243 1 1 57 VAL CG2  C   5.330 -11.881 -20.299 1.00 . A A . 57 VAL CG2  1 1 
        6  7244 1 1 57 VAL H    H   8.419 -11.442 -18.489 1.00 . A A . 57 VAL H    1 1 
        6  7245 1 1 57 VAL HA   H   7.155 -13.872 -19.664 1.00 . A A . 57 VAL HA   1 1 
        6  7246 1 1 57 VAL HB   H   7.217 -11.080 -20.934 1.00 . A A . 57 VAL HB   1 1 
        6  7247 1 1 57 VAL HG11 H   6.493 -13.794 -22.095 1.00 . A A . 57 VAL HG11 1 1 
        6  7248 1 1 57 VAL HG12 H   5.973 -12.255 -22.816 1.00 . A A . 57 VAL HG12 1 1 
        6  7249 1 1 57 VAL HG13 H   7.703 -12.625 -22.678 1.00 . A A . 57 VAL HG13 1 1 
        6  7250 1 1 57 VAL HG21 H   4.894 -12.852 -20.075 1.00 . A A . 57 VAL HG21 1 1 
        6  7251 1 1 57 VAL HG22 H   5.354 -11.276 -19.388 1.00 . A A . 57 VAL HG22 1 1 
        6  7252 1 1 57 VAL HG23 H   4.734 -11.371 -21.049 1.00 . A A . 57 VAL HG23 1 1 
        6  7253 1 1 57 VAL N    N   7.746 -12.205 -18.540 1.00 . A A . 57 VAL N    1 1 
        6  7254 1 1 57 VAL O    O   9.771 -12.070 -20.449 1.00 . A A . 57 VAL O    1 1 
        6  7255 1 1 58 PRO C    C  10.686 -13.521 -22.850 1.00 . A A . 58 PRO C    1 1 
        6  7256 1 1 58 PRO CA   C  10.709 -14.282 -21.512 1.00 . A A . 58 PRO CA   1 1 
        6  7257 1 1 58 PRO CB   C  10.965 -15.779 -21.701 1.00 . A A . 58 PRO CB   1 1 
        6  7258 1 1 58 PRO CD   C   8.732 -15.572 -20.892 1.00 . A A . 58 PRO CD   1 1 
        6  7259 1 1 58 PRO CG   C   9.599 -16.363 -21.821 1.00 . A A . 58 PRO CG   1 1 
        6  7260 1 1 58 PRO HA   H  11.466 -13.853 -20.853 1.00 . A A . 58 PRO HA   1 1 
        6  7261 1 1 58 PRO HB2  H  11.547 -15.960 -22.605 1.00 . A A . 58 PRO HB2  1 1 
        6  7262 1 1 58 PRO HB3  H  11.474 -16.186 -20.824 1.00 . A A . 58 PRO HB3  1 1 
        6  7263 1 1 58 PRO HD2  H   7.719 -15.496 -21.279 1.00 . A A . 58 PRO HD2  1 1 
        6  7264 1 1 58 PRO HD3  H   8.733 -16.021 -19.901 1.00 . A A . 58 PRO HD3  1 1 
        6  7265 1 1 58 PRO HG2  H   9.241 -16.252 -22.842 1.00 . A A . 58 PRO HG2  1 1 
        6  7266 1 1 58 PRO HG3  H   9.606 -17.417 -21.537 1.00 . A A . 58 PRO HG3  1 1 
        6  7267 1 1 58 PRO N    N   9.396 -14.254 -20.860 1.00 . A A . 58 PRO N    1 1 
        6  7268 1 1 58 PRO O    O   9.916 -13.834 -23.762 1.00 . A A . 58 PRO O    1 1 
        6  7269 1 1 59 GLY C    C  11.970 -12.417 -25.403 1.00 . A A . 59 GLY C    1 1 
        6  7270 1 1 59 GLY CA   C  11.610 -11.670 -24.142 1.00 . A A . 59 GLY CA   1 1 
        6  7271 1 1 59 GLY H    H  12.168 -12.304 -22.181 1.00 . A A . 59 GLY H    1 1 
        6  7272 1 1 59 GLY HA2  H  10.647 -11.185 -24.283 1.00 . A A . 59 GLY HA2  1 1 
        6  7273 1 1 59 GLY HA3  H  12.365 -10.901 -23.975 1.00 . A A . 59 GLY HA3  1 1 
        6  7274 1 1 59 GLY N    N  11.541 -12.517 -22.960 1.00 . A A . 59 GLY N    1 1 
        6  7275 1 1 59 GLY O    O  11.608 -12.009 -26.497 1.00 . A A . 59 GLY O    1 1 
        6  7276 1 1 60 ASN C    C  11.684 -14.994 -27.085 1.00 . A A . 60 ASN C    1 1 
        6  7277 1 1 60 ASN CA   C  12.940 -14.421 -26.406 1.00 . A A . 60 ASN CA   1 1 
        6  7278 1 1 60 ASN CB   C  13.856 -15.569 -25.967 1.00 . A A . 60 ASN CB   1 1 
        6  7279 1 1 60 ASN CG   C  15.310 -15.163 -25.924 1.00 . A A . 60 ASN CG   1 1 
        6  7280 1 1 60 ASN H    H  12.884 -13.867 -24.338 1.00 . A A . 60 ASN H    1 1 
        6  7281 1 1 60 ASN HA   H  13.472 -13.823 -27.146 1.00 . A A . 60 ASN HA   1 1 
        6  7282 1 1 60 ASN HB2  H  13.547 -15.920 -24.984 1.00 . A A . 60 ASN HB2  1 1 
        6  7283 1 1 60 ASN HB3  H  13.752 -16.394 -26.675 1.00 . A A . 60 ASN HB3  1 1 
        6  7284 1 1 60 ASN HD21 H  16.909 -15.078 -24.729 1.00 . A A . 60 ASN HD21 1 1 
        6  7285 1 1 60 ASN HD22 H  15.472 -15.749 -24.007 1.00 . A A . 60 ASN HD22 1 1 
        6  7286 1 1 60 ASN N    N  12.615 -13.566 -25.258 1.00 . A A . 60 ASN N    1 1 
        6  7287 1 1 60 ASN ND2  N  15.942 -15.350 -24.796 1.00 . A A . 60 ASN ND2  1 1 
        6  7288 1 1 60 ASN O    O  11.753 -15.510 -28.199 1.00 . A A . 60 ASN O    1 1 
        6  7289 1 1 60 ASN OD1  O  15.844 -14.675 -26.899 1.00 . A A . 60 ASN OD1  1 1 
        6  7290 1 1 61 ARG C    C   8.446 -14.157 -27.520 1.00 . A A . 61 ARG C    1 1 
        6  7291 1 1 61 ARG CA   C   9.266 -15.341 -27.018 1.00 . A A . 61 ARG CA   1 1 
        6  7292 1 1 61 ARG CB   C   8.437 -16.127 -25.989 1.00 . A A . 61 ARG CB   1 1 
        6  7293 1 1 61 ARG CD   C   8.078 -18.254 -24.730 1.00 . A A . 61 ARG CD   1 1 
        6  7294 1 1 61 ARG CG   C   9.097 -17.419 -25.513 1.00 . A A . 61 ARG CG   1 1 
        6  7295 1 1 61 ARG CZ   C   8.903 -20.607 -24.728 1.00 . A A . 61 ARG CZ   1 1 
        6  7296 1 1 61 ARG H    H  10.505 -14.440 -25.512 1.00 . A A . 61 ARG H    1 1 
        6  7297 1 1 61 ARG HA   H   9.483 -15.989 -27.863 1.00 . A A . 61 ARG HA   1 1 
        6  7298 1 1 61 ARG HB2  H   8.250 -15.489 -25.127 1.00 . A A . 61 ARG HB2  1 1 
        6  7299 1 1 61 ARG HB3  H   7.477 -16.381 -26.438 1.00 . A A . 61 ARG HB3  1 1 
        6  7300 1 1 61 ARG HD2  H   7.645 -17.634 -23.946 1.00 . A A . 61 ARG HD2  1 1 
        6  7301 1 1 61 ARG HD3  H   7.280 -18.560 -25.404 1.00 . A A . 61 ARG HD3  1 1 
        6  7302 1 1 61 ARG HE   H   8.886 -19.390 -23.127 1.00 . A A . 61 ARG HE   1 1 
        6  7303 1 1 61 ARG HG2  H   9.444 -17.988 -26.376 1.00 . A A . 61 ARG HG2  1 1 
        6  7304 1 1 61 ARG HG3  H   9.945 -17.181 -24.873 1.00 . A A . 61 ARG HG3  1 1 
        6  7305 1 1 61 ARG HH11 H   8.267 -20.044 -26.547 1.00 . A A . 61 ARG HH11 1 1 
        6  7306 1 1 61 ARG HH12 H   8.841 -21.682 -26.427 1.00 . A A . 61 ARG HH12 1 1 
        6  7307 1 1 61 ARG HH21 H   9.575 -21.491 -23.053 1.00 . A A . 61 ARG HH21 1 1 
        6  7308 1 1 61 ARG HH22 H   9.566 -22.484 -24.482 1.00 . A A . 61 ARG HH22 1 1 
        6  7309 1 1 61 ARG N    N  10.532 -14.885 -26.430 1.00 . A A . 61 ARG N    1 1 
        6  7310 1 1 61 ARG NE   N   8.671 -19.452 -24.110 1.00 . A A . 61 ARG NE   1 1 
        6  7311 1 1 61 ARG NH1  N   8.655 -20.792 -26.003 1.00 . A A . 61 ARG NH1  1 1 
        6  7312 1 1 61 ARG NH2  N   9.395 -21.602 -24.038 1.00 . A A . 61 ARG NH2  1 1 
        6  7313 1 1 61 ARG O    O   7.287 -14.327 -27.912 1.00 . A A . 61 ARG O    1 1 
        6  7314 1 1 62 LEU C    C   9.042 -11.115 -29.123 1.00 . A A . 62 LEU C    1 1 
        6  7315 1 1 62 LEU CA   C   8.348 -11.750 -27.927 1.00 . A A . 62 LEU CA   1 1 
        6  7316 1 1 62 LEU CB   C   8.345 -10.728 -26.778 1.00 . A A . 62 LEU CB   1 1 
        6  7317 1 1 62 LEU CD1  C   7.751  -9.948 -24.467 1.00 . A A . 62 LEU CD1  1 1 
        6  7318 1 1 62 LEU CD2  C   6.105 -11.308 -25.771 1.00 . A A . 62 LEU CD2  1 1 
        6  7319 1 1 62 LEU CG   C   7.586 -11.083 -25.491 1.00 . A A . 62 LEU CG   1 1 
        6  7320 1 1 62 LEU H    H  10.003 -12.887 -27.208 1.00 . A A . 62 LEU H    1 1 
        6  7321 1 1 62 LEU HA   H   7.323 -11.980 -28.203 1.00 . A A . 62 LEU HA   1 1 
        6  7322 1 1 62 LEU HB2  H   9.384 -10.522 -26.512 1.00 . A A . 62 LEU HB2  1 1 
        6  7323 1 1 62 LEU HB3  H   7.922  -9.807 -27.162 1.00 . A A . 62 LEU HB3  1 1 
        6  7324 1 1 62 LEU HD11 H   7.188 -10.183 -23.561 1.00 . A A . 62 LEU HD11 1 1 
        6  7325 1 1 62 LEU HD12 H   7.377  -9.010 -24.881 1.00 . A A . 62 LEU HD12 1 1 
        6  7326 1 1 62 LEU HD13 H   8.799  -9.839 -24.210 1.00 . A A . 62 LEU HD13 1 1 
        6  7327 1 1 62 LEU HD21 H   5.983 -12.224 -26.340 1.00 . A A . 62 LEU HD21 1 1 
        6  7328 1 1 62 LEU HD22 H   5.697 -10.465 -26.329 1.00 . A A . 62 LEU HD22 1 1 
        6  7329 1 1 62 LEU HD23 H   5.565 -11.410 -24.831 1.00 . A A . 62 LEU HD23 1 1 
        6  7330 1 1 62 LEU HG   H   8.006 -11.999 -25.069 1.00 . A A . 62 LEU HG   1 1 
        6  7331 1 1 62 LEU N    N   9.035 -12.973 -27.509 1.00 . A A . 62 LEU N    1 1 
        6  7332 1 1 62 LEU O    O  10.247 -11.235 -29.304 1.00 . A A . 62 LEU O    1 1 
        6  7333 1 1 63 LYS C    C   8.326  -8.177 -30.863 1.00 . A A . 63 LYS C    1 1 
        6  7334 1 1 63 LYS CA   C   8.824  -9.604 -31.019 1.00 . A A . 63 LYS CA   1 1 
        6  7335 1 1 63 LYS CB   C   8.380 -10.187 -32.368 1.00 . A A . 63 LYS CB   1 1 
        6  7336 1 1 63 LYS CD   C  10.553 -10.000 -33.650 1.00 . A A . 63 LYS CD   1 1 
        6  7337 1 1 63 LYS CE   C  11.251  -9.372 -34.853 1.00 . A A . 63 LYS CE   1 1 
        6  7338 1 1 63 LYS CG   C   9.082  -9.572 -33.580 1.00 . A A . 63 LYS CG   1 1 
        6  7339 1 1 63 LYS H    H   7.272 -10.343 -29.746 1.00 . A A . 63 LYS H    1 1 
        6  7340 1 1 63 LYS HA   H   9.908  -9.612 -30.954 1.00 . A A . 63 LYS HA   1 1 
        6  7341 1 1 63 LYS HB2  H   8.583 -11.260 -32.364 1.00 . A A . 63 LYS HB2  1 1 
        6  7342 1 1 63 LYS HB3  H   7.303 -10.039 -32.475 1.00 . A A . 63 LYS HB3  1 1 
        6  7343 1 1 63 LYS HD2  H  11.068  -9.690 -32.738 1.00 . A A . 63 LYS HD2  1 1 
        6  7344 1 1 63 LYS HD3  H  10.600 -11.086 -33.736 1.00 . A A . 63 LYS HD3  1 1 
        6  7345 1 1 63 LYS HE2  H  10.731  -9.668 -35.763 1.00 . A A . 63 LYS HE2  1 1 
        6  7346 1 1 63 LYS HE3  H  11.206  -8.281 -34.762 1.00 . A A . 63 LYS HE3  1 1 
        6  7347 1 1 63 LYS HG2  H   8.574  -9.905 -34.487 1.00 . A A . 63 LYS HG2  1 1 
        6  7348 1 1 63 LYS HG3  H   9.020  -8.487 -33.524 1.00 . A A . 63 LYS HG3  1 1 
        6  7349 1 1 63 LYS HZ1  H  13.176  -9.542 -34.086 1.00 . A A . 63 LYS HZ1  1 1 
        6  7350 1 1 63 LYS HZ2  H  13.136  -9.362 -35.732 1.00 . A A . 63 LYS HZ2  1 1 
        6  7351 1 1 63 LYS HZ3  H  12.744 -10.809 -35.052 1.00 . A A . 63 LYS HZ3  1 1 
        6  7352 1 1 63 LYS N    N   8.275 -10.387 -29.917 1.00 . A A . 63 LYS N    1 1 
        6  7353 1 1 63 LYS NZ   N  12.692  -9.805 -34.937 1.00 . A A . 63 LYS NZ   1 1 
        6  7354 1 1 63 LYS O    O   7.122  -7.935 -30.890 1.00 . A A . 63 LYS O    1 1 
        6  7355 1 1 64 ILE C    C   8.152  -5.355 -31.734 1.00 . A A . 64 ILE C    1 1 
        6  7356 1 1 64 ILE CA   C   8.930  -5.831 -30.505 1.00 . A A . 64 ILE CA   1 1 
        6  7357 1 1 64 ILE CB   C  10.236  -4.983 -30.324 1.00 . A A . 64 ILE CB   1 1 
        6  7358 1 1 64 ILE CD1  C  10.330  -5.268 -27.709 1.00 . A A . 64 ILE CD1  1 1 
        6  7359 1 1 64 ILE CG1  C  11.037  -5.448 -29.082 1.00 . A A . 64 ILE CG1  1 1 
        6  7360 1 1 64 ILE CG2  C   9.922  -3.473 -30.205 1.00 . A A . 64 ILE CG2  1 1 
        6  7361 1 1 64 ILE H    H  10.223  -7.518 -30.656 1.00 . A A . 64 ILE H    1 1 
        6  7362 1 1 64 ILE HA   H   8.298  -5.708 -29.627 1.00 . A A . 64 ILE HA   1 1 
        6  7363 1 1 64 ILE HB   H  10.864  -5.130 -31.205 1.00 . A A . 64 ILE HB   1 1 
        6  7364 1 1 64 ILE HD11 H  11.027  -5.531 -26.910 1.00 . A A . 64 ILE HD11 1 1 
        6  7365 1 1 64 ILE HD12 H  10.016  -4.232 -27.575 1.00 . A A . 64 ILE HD12 1 1 
        6  7366 1 1 64 ILE HD13 H   9.462  -5.918 -27.648 1.00 . A A . 64 ILE HD13 1 1 
        6  7367 1 1 64 ILE HG12 H  11.291  -6.501 -29.203 1.00 . A A . 64 ILE HG12 1 1 
        6  7368 1 1 64 ILE HG13 H  11.973  -4.887 -29.056 1.00 . A A . 64 ILE HG13 1 1 
        6  7369 1 1 64 ILE HG21 H   9.573  -3.094 -31.163 1.00 . A A . 64 ILE HG21 1 1 
        6  7370 1 1 64 ILE HG22 H   9.140  -3.312 -29.457 1.00 . A A . 64 ILE HG22 1 1 
        6  7371 1 1 64 ILE HG23 H  10.818  -2.927 -29.918 1.00 . A A . 64 ILE HG23 1 1 
        6  7372 1 1 64 ILE N    N   9.255  -7.252 -30.675 1.00 . A A . 64 ILE N    1 1 
        6  7373 1 1 64 ILE O    O   8.492  -5.708 -32.868 1.00 . A A . 64 ILE O    1 1 
        6  7374 1 1 65 LEU C    C   6.451  -2.622 -32.746 1.00 . A A . 65 LEU C    1 1 
        6  7375 1 1 65 LEU CA   C   6.207  -4.115 -32.540 1.00 . A A . 65 LEU CA   1 1 
        6  7376 1 1 65 LEU CB   C   4.749  -4.364 -32.125 1.00 . A A . 65 LEU CB   1 1 
        6  7377 1 1 65 LEU CD1  C   2.607  -5.580 -32.367 1.00 . A A . 65 LEU CD1  1 1 
        6  7378 1 1 65 LEU CD2  C   3.768  -4.825 -34.425 1.00 . A A . 65 LEU CD2  1 1 
        6  7379 1 1 65 LEU CG   C   3.959  -5.341 -33.002 1.00 . A A . 65 LEU CG   1 1 
        6  7380 1 1 65 LEU H    H   6.871  -4.339 -30.538 1.00 . A A . 65 LEU H    1 1 
        6  7381 1 1 65 LEU HA   H   6.413  -4.640 -33.475 1.00 . A A . 65 LEU HA   1 1 
        6  7382 1 1 65 LEU HB2  H   4.757  -4.756 -31.107 1.00 . A A . 65 LEU HB2  1 1 
        6  7383 1 1 65 LEU HB3  H   4.220  -3.415 -32.101 1.00 . A A . 65 LEU HB3  1 1 
        6  7384 1 1 65 LEU HD11 H   2.058  -4.639 -32.291 1.00 . A A . 65 LEU HD11 1 1 
        6  7385 1 1 65 LEU HD12 H   2.744  -6.002 -31.367 1.00 . A A . 65 LEU HD12 1 1 
        6  7386 1 1 65 LEU HD13 H   2.035  -6.283 -32.973 1.00 . A A . 65 LEU HD13 1 1 
        6  7387 1 1 65 LEU HD21 H   4.730  -4.725 -34.927 1.00 . A A . 65 LEU HD21 1 1 
        6  7388 1 1 65 LEU HD22 H   3.267  -3.854 -34.402 1.00 . A A . 65 LEU HD22 1 1 
        6  7389 1 1 65 LEU HD23 H   3.155  -5.528 -34.985 1.00 . A A . 65 LEU HD23 1 1 
        6  7390 1 1 65 LEU HG   H   4.501  -6.286 -33.046 1.00 . A A . 65 LEU HG   1 1 
        6  7391 1 1 65 LEU N    N   7.087  -4.606 -31.492 1.00 . A A . 65 LEU N    1 1 
        6  7392 1 1 65 LEU O    O   7.313  -2.048 -32.090 1.00 . A A . 65 LEU O    1 1 
        6  7393 1 1 66 VAL C    C   6.886  -0.233 -34.825 1.00 . A A . 66 VAL C    1 1 
        6  7394 1 1 66 VAL CA   C   5.672  -0.592 -33.968 1.00 . A A . 66 VAL CA   1 1 
        6  7395 1 1 66 VAL CB   C   5.542   0.353 -32.722 1.00 . A A . 66 VAL CB   1 1 
        6  7396 1 1 66 VAL CG1  C   5.372   1.817 -33.177 1.00 . A A . 66 VAL CG1  1 1 
        6  7397 1 1 66 VAL CG2  C   4.327  -0.052 -31.867 1.00 . A A . 66 VAL CG2  1 1 
        6  7398 1 1 66 VAL H    H   4.975  -2.593 -34.117 1.00 . A A . 66 VAL H    1 1 
        6  7399 1 1 66 VAL HA   H   4.791  -0.407 -34.587 1.00 . A A . 66 VAL HA   1 1 
        6  7400 1 1 66 VAL HB   H   6.440   0.279 -32.113 1.00 . A A . 66 VAL HB   1 1 
        6  7401 1 1 66 VAL HG11 H   5.229   2.458 -32.310 1.00 . A A . 66 VAL HG11 1 1 
        6  7402 1 1 66 VAL HG12 H   6.271   2.143 -33.712 1.00 . A A . 66 VAL HG12 1 1 
        6  7403 1 1 66 VAL HG13 H   4.509   1.902 -33.835 1.00 . A A . 66 VAL HG13 1 1 
        6  7404 1 1 66 VAL HG21 H   3.429  -0.061 -32.481 1.00 . A A . 66 VAL HG21 1 1 
        6  7405 1 1 66 VAL HG22 H   4.496  -1.041 -31.441 1.00 . A A . 66 VAL HG22 1 1 
        6  7406 1 1 66 VAL HG23 H   4.205   0.662 -31.052 1.00 . A A . 66 VAL HG23 1 1 
        6  7407 1 1 66 VAL N    N   5.652  -2.027 -33.628 1.00 . A A . 66 VAL N    1 1 
        6  7408 1 1 66 VAL O    O   7.968   0.075 -34.330 1.00 . A A . 66 VAL O    1 1 
        6  7409 1 1 67 GLY C    C   7.657  -0.656 -38.401 1.00 . A A . 67 GLY C    1 1 
        6  7410 1 1 67 GLY CA   C   7.726   0.085 -37.080 1.00 . A A . 67 GLY CA   1 1 
        6  7411 1 1 67 GLY H    H   5.758  -0.542 -36.493 1.00 . A A . 67 GLY H    1 1 
        6  7412 1 1 67 GLY HA2  H   7.675   1.152 -37.280 1.00 . A A . 67 GLY HA2  1 1 
        6  7413 1 1 67 GLY HA3  H   8.689  -0.135 -36.619 1.00 . A A . 67 GLY HA3  1 1 
        6  7414 1 1 67 GLY N    N   6.678  -0.270 -36.136 1.00 . A A . 67 GLY N    1 1 
        6  7415 1 1 67 GLY O    O   7.937  -0.082 -39.447 1.00 . A A . 67 GLY O    1 1 
        6  7416 1 1 68 MET C    C   6.101  -3.714 -39.616 1.00 . A A . 68 MET C    1 1 
        6  7417 1 1 68 MET CA   C   7.306  -2.778 -39.565 1.00 . A A . 68 MET CA   1 1 
        6  7418 1 1 68 MET CB   C   8.585  -3.630 -39.609 1.00 . A A . 68 MET CB   1 1 
        6  7419 1 1 68 MET CE   C  11.203  -1.253 -41.839 1.00 . A A . 68 MET CE   1 1 
        6  7420 1 1 68 MET CG   C   9.838  -2.849 -40.000 1.00 . A A . 68 MET CG   1 1 
        6  7421 1 1 68 MET H    H   7.064  -2.361 -37.479 1.00 . A A . 68 MET H    1 1 
        6  7422 1 1 68 MET HA   H   7.282  -2.140 -40.445 1.00 . A A . 68 MET HA   1 1 
        6  7423 1 1 68 MET HB2  H   8.739  -4.077 -38.626 1.00 . A A . 68 MET HB2  1 1 
        6  7424 1 1 68 MET HB3  H   8.446  -4.434 -40.334 1.00 . A A . 68 MET HB3  1 1 
        6  7425 1 1 68 MET HE1  H  12.106  -1.809 -41.591 1.00 . A A . 68 MET HE1  1 1 
        6  7426 1 1 68 MET HE2  H  11.286  -0.864 -42.857 1.00 . A A . 68 MET HE2  1 1 
        6  7427 1 1 68 MET HE3  H  11.083  -0.422 -41.143 1.00 . A A . 68 MET HE3  1 1 
        6  7428 1 1 68 MET HG2  H   9.926  -1.969 -39.362 1.00 . A A . 68 MET HG2  1 1 
        6  7429 1 1 68 MET HG3  H  10.711  -3.482 -39.855 1.00 . A A . 68 MET HG3  1 1 
        6  7430 1 1 68 MET N    N   7.311  -1.938 -38.360 1.00 . A A . 68 MET N    1 1 
        6  7431 1 1 68 MET O    O   5.989  -4.633 -38.806 1.00 . A A . 68 MET O    1 1 
        6  7432 1 1 68 MET SD   S   9.767  -2.334 -41.732 1.00 . A A . 68 MET SD   1 1 
        6  7433 1 1 69 TYR C    C   3.190  -4.543 -39.625 1.00 . A A . 69 TYR C    1 1 
        6  7434 1 1 69 TYR CA   C   4.061  -4.347 -40.872 1.00 . A A . 69 TYR CA   1 1 
        6  7435 1 1 69 TYR CB   C   4.512  -5.713 -41.423 1.00 . A A . 69 TYR CB   1 1 
        6  7436 1 1 69 TYR CD1  C   4.738  -5.498 -43.945 1.00 . A A . 69 TYR CD1  1 1 
        6  7437 1 1 69 TYR CD2  C   6.755  -5.619 -42.608 1.00 . A A . 69 TYR CD2  1 1 
        6  7438 1 1 69 TYR CE1  C   5.525  -5.413 -45.125 1.00 . A A . 69 TYR CE1  1 1 
        6  7439 1 1 69 TYR CE2  C   7.543  -5.522 -43.786 1.00 . A A . 69 TYR CE2  1 1 
        6  7440 1 1 69 TYR CG   C   5.346  -5.608 -42.676 1.00 . A A . 69 TYR CG   1 1 
        6  7441 1 1 69 TYR CZ   C   6.915  -5.423 -45.032 1.00 . A A . 69 TYR CZ   1 1 
        6  7442 1 1 69 TYR H    H   5.399  -2.710 -41.224 1.00 . A A . 69 TYR H    1 1 
        6  7443 1 1 69 TYR HA   H   3.455  -3.865 -41.635 1.00 . A A . 69 TYR HA   1 1 
        6  7444 1 1 69 TYR HB2  H   5.091  -6.227 -40.656 1.00 . A A . 69 TYR HB2  1 1 
        6  7445 1 1 69 TYR HB3  H   3.628  -6.313 -41.640 1.00 . A A . 69 TYR HB3  1 1 
        6  7446 1 1 69 TYR HD1  H   3.659  -5.485 -44.023 1.00 . A A . 69 TYR HD1  1 1 
        6  7447 1 1 69 TYR HD2  H   7.242  -5.706 -41.650 1.00 . A A . 69 TYR HD2  1 1 
        6  7448 1 1 69 TYR HE1  H   5.050  -5.332 -46.090 1.00 . A A . 69 TYR HE1  1 1 
        6  7449 1 1 69 TYR HE2  H   8.624  -5.526 -43.717 1.00 . A A . 69 TYR HE2  1 1 
        6  7450 1 1 69 TYR HH   H   8.610  -5.309 -46.002 1.00 . A A . 69 TYR HH   1 1 
        6  7451 1 1 69 TYR N    N   5.238  -3.490 -40.607 1.00 . A A . 69 TYR N    1 1 
        6  7452 1 1 69 TYR O    O   2.782  -5.656 -39.306 1.00 . A A . 69 TYR O    1 1 
        6  7453 1 1 69 TYR OH   O   7.665  -5.338 -46.175 1.00 . A A . 69 TYR OH   1 1 
        6  7454 1 1 70 ASP C    C   0.872  -4.128 -37.631 1.00 . A A . 70 ASP C    1 1 
        6  7455 1 1 70 ASP CA   C   2.271  -3.501 -37.615 1.00 . A A . 70 ASP CA   1 1 
        6  7456 1 1 70 ASP CB   C   2.179  -2.092 -37.022 1.00 . A A . 70 ASP CB   1 1 
        6  7457 1 1 70 ASP CG   C   3.545  -1.470 -36.774 1.00 . A A . 70 ASP CG   1 1 
        6  7458 1 1 70 ASP H    H   3.287  -2.561 -39.239 1.00 . A A . 70 ASP H    1 1 
        6  7459 1 1 70 ASP HA   H   2.888  -4.109 -36.958 1.00 . A A . 70 ASP HA   1 1 
        6  7460 1 1 70 ASP HB2  H   1.623  -1.456 -37.715 1.00 . A A . 70 ASP HB2  1 1 
        6  7461 1 1 70 ASP HB3  H   1.635  -2.138 -36.078 1.00 . A A . 70 ASP HB3  1 1 
        6  7462 1 1 70 ASP N    N   2.936  -3.448 -38.920 1.00 . A A . 70 ASP N    1 1 
        6  7463 1 1 70 ASP O    O   0.523  -4.889 -36.727 1.00 . A A . 70 ASP O    1 1 
        6  7464 1 1 70 ASP OD1  O   3.640  -0.232 -36.784 1.00 . A A . 70 ASP OD1  1 1 
        6  7465 1 1 70 ASP OD2  O   4.531  -2.212 -36.581 1.00 . A A . 70 ASP OD2  1 1 
        6  7466 1 1 71 LYS C    C  -1.734  -4.388 -40.214 1.00 . A A . 71 LYS C    1 1 
        6  7467 1 1 71 LYS CA   C  -1.269  -4.408 -38.774 1.00 . A A . 71 LYS CA   1 1 
        6  7468 1 1 71 LYS CB   C  -2.295  -3.672 -37.876 1.00 . A A . 71 LYS CB   1 1 
        6  7469 1 1 71 LYS CD   C  -3.733  -1.650 -37.373 1.00 . A A . 71 LYS CD   1 1 
        6  7470 1 1 71 LYS CE   C  -4.201  -0.260 -37.842 1.00 . A A . 71 LYS CE   1 1 
        6  7471 1 1 71 LYS CG   C  -2.644  -2.231 -38.295 1.00 . A A . 71 LYS CG   1 1 
        6  7472 1 1 71 LYS H    H   0.397  -3.201 -39.374 1.00 . A A . 71 LYS H    1 1 
        6  7473 1 1 71 LYS HA   H  -1.214  -5.449 -38.450 1.00 . A A . 71 LYS HA   1 1 
        6  7474 1 1 71 LYS HB2  H  -3.217  -4.257 -37.873 1.00 . A A . 71 LYS HB2  1 1 
        6  7475 1 1 71 LYS HB3  H  -1.909  -3.647 -36.858 1.00 . A A . 71 LYS HB3  1 1 
        6  7476 1 1 71 LYS HD2  H  -4.588  -2.325 -37.362 1.00 . A A . 71 LYS HD2  1 1 
        6  7477 1 1 71 LYS HD3  H  -3.332  -1.569 -36.361 1.00 . A A . 71 LYS HD3  1 1 
        6  7478 1 1 71 LYS HE2  H  -3.349   0.425 -37.839 1.00 . A A . 71 LYS HE2  1 1 
        6  7479 1 1 71 LYS HE3  H  -4.581  -0.341 -38.860 1.00 . A A . 71 LYS HE3  1 1 
        6  7480 1 1 71 LYS HG2  H  -1.750  -1.611 -38.243 1.00 . A A . 71 LYS HG2  1 1 
        6  7481 1 1 71 LYS HG3  H  -3.016  -2.234 -39.320 1.00 . A A . 71 LYS HG3  1 1 
        6  7482 1 1 71 LYS HZ1  H  -6.098  -0.314 -36.953 1.00 . A A . 71 LYS HZ1  1 1 
        6  7483 1 1 71 LYS HZ2  H  -5.580   1.217 -37.284 1.00 . A A . 71 LYS HZ2  1 1 
        6  7484 1 1 71 LYS HZ3  H  -4.955   0.388 -35.997 1.00 . A A . 71 LYS HZ3  1 1 
        6  7485 1 1 71 LYS N    N   0.071  -3.820 -38.648 1.00 . A A . 71 LYS N    1 1 
        6  7486 1 1 71 LYS NZ   N  -5.296   0.304 -36.946 1.00 . A A . 71 LYS NZ   1 1 
        6  7487 1 1 71 LYS O    O  -1.179  -3.682 -41.049 1.00 . A A . 71 LYS O    1 1 
        6  7488 1 1 72 LYS C    C  -4.681  -4.272 -41.629 1.00 . A A . 72 LYS C    1 1 
        6  7489 1 1 72 LYS CA   C  -3.442  -5.144 -41.793 1.00 . A A . 72 LYS CA   1 1 
        6  7490 1 1 72 LYS CB   C  -3.833  -6.568 -42.186 1.00 . A A . 72 LYS CB   1 1 
        6  7491 1 1 72 LYS CD   C  -3.118  -8.829 -42.946 1.00 . A A . 72 LYS CD   1 1 
        6  7492 1 1 72 LYS CE   C  -1.944  -9.732 -43.323 1.00 . A A . 72 LYS CE   1 1 
        6  7493 1 1 72 LYS CG   C  -2.642  -7.458 -42.508 1.00 . A A . 72 LYS CG   1 1 
        6  7494 1 1 72 LYS H    H  -3.209  -5.680 -39.747 1.00 . A A . 72 LYS H    1 1 
        6  7495 1 1 72 LYS HA   H  -2.786  -4.709 -42.549 1.00 . A A . 72 LYS HA   1 1 
        6  7496 1 1 72 LYS HB2  H  -4.405  -7.014 -41.367 1.00 . A A . 72 LYS HB2  1 1 
        6  7497 1 1 72 LYS HB3  H  -4.471  -6.523 -43.066 1.00 . A A . 72 LYS HB3  1 1 
        6  7498 1 1 72 LYS HD2  H  -3.683  -9.289 -42.133 1.00 . A A . 72 LYS HD2  1 1 
        6  7499 1 1 72 LYS HD3  H  -3.769  -8.712 -43.815 1.00 . A A . 72 LYS HD3  1 1 
        6  7500 1 1 72 LYS HE2  H  -1.351  -9.239 -44.101 1.00 . A A . 72 LYS HE2  1 1 
        6  7501 1 1 72 LYS HE3  H  -1.313  -9.888 -42.446 1.00 . A A . 72 LYS HE3  1 1 
        6  7502 1 1 72 LYS HG2  H  -2.059  -7.006 -43.310 1.00 . A A . 72 LYS HG2  1 1 
        6  7503 1 1 72 LYS HG3  H  -2.012  -7.562 -41.623 1.00 . A A . 72 LYS HG3  1 1 
        6  7504 1 1 72 LYS HZ1  H  -2.963 -11.528 -43.118 1.00 . A A . 72 LYS HZ1  1 1 
        6  7505 1 1 72 LYS HZ2  H  -1.636 -11.635 -44.098 1.00 . A A . 72 LYS HZ2  1 1 
        6  7506 1 1 72 LYS HZ3  H  -3.019 -10.921 -44.645 1.00 . A A . 72 LYS HZ3  1 1 
        6  7507 1 1 72 LYS N    N  -2.787  -5.140 -40.485 1.00 . A A . 72 LYS N    1 1 
        6  7508 1 1 72 LYS NZ   N  -2.428 -11.062 -43.837 1.00 . A A . 72 LYS NZ   1 1 
        6  7509 1 1 72 LYS O    O  -5.135  -4.075 -40.498 1.00 . A A . 72 LYS O    1 1 
        6  7510 1 1 73 PRO C    C  -7.643  -3.713 -42.093 1.00 . A A . 73 PRO C    1 1 
        6  7511 1 1 73 PRO CA   C  -6.423  -2.898 -42.516 1.00 . A A . 73 PRO CA   1 1 
        6  7512 1 1 73 PRO CB   C  -6.638  -2.250 -43.883 1.00 . A A . 73 PRO CB   1 1 
        6  7513 1 1 73 PRO CD   C  -4.871  -3.784 -44.159 1.00 . A A . 73 PRO CD   1 1 
        6  7514 1 1 73 PRO CG   C  -6.098  -3.243 -44.843 1.00 . A A . 73 PRO CG   1 1 
        6  7515 1 1 73 PRO HA   H  -6.220  -2.133 -41.770 1.00 . A A . 73 PRO HA   1 1 
        6  7516 1 1 73 PRO HB2  H  -7.697  -2.063 -44.069 1.00 . A A . 73 PRO HB2  1 1 
        6  7517 1 1 73 PRO HB3  H  -6.075  -1.323 -43.951 1.00 . A A . 73 PRO HB3  1 1 
        6  7518 1 1 73 PRO HD2  H  -4.682  -4.809 -44.475 1.00 . A A . 73 PRO HD2  1 1 
        6  7519 1 1 73 PRO HD3  H  -4.007  -3.145 -44.358 1.00 . A A . 73 PRO HD3  1 1 
        6  7520 1 1 73 PRO HG2  H  -6.820  -4.043 -45.006 1.00 . A A . 73 PRO HG2  1 1 
        6  7521 1 1 73 PRO HG3  H  -5.839  -2.765 -45.789 1.00 . A A . 73 PRO HG3  1 1 
        6  7522 1 1 73 PRO N    N  -5.234  -3.727 -42.728 1.00 . A A . 73 PRO N    1 1 
        6  7523 1 1 73 PRO O    O  -7.781  -4.883 -42.453 1.00 . A A . 73 PRO O    1 1 
        6  7524 1 1 74 ALA C    C -10.591  -2.477 -40.424 1.00 . A A . 74 ALA C    1 1 
        6  7525 1 1 74 ALA CA   C  -9.744  -3.675 -40.831 1.00 . A A . 74 ALA CA   1 1 
        6  7526 1 1 74 ALA CB   C  -9.466  -4.582 -39.612 1.00 . A A . 74 ALA CB   1 1 
        6  7527 1 1 74 ALA H    H  -8.334  -2.119 -41.048 1.00 . A A . 74 ALA H    1 1 
        6  7528 1 1 74 ALA HA   H -10.234  -4.241 -41.623 1.00 . A A . 74 ALA HA   1 1 
        6  7529 1 1 74 ALA HB1  H  -8.953  -4.011 -38.838 1.00 . A A . 74 ALA HB1  1 1 
        6  7530 1 1 74 ALA HB2  H -10.409  -4.962 -39.216 1.00 . A A . 74 ALA HB2  1 1 
        6  7531 1 1 74 ALA HB3  H  -8.841  -5.421 -39.918 1.00 . A A . 74 ALA HB3  1 1 
        6  7532 1 1 74 ALA N    N  -8.509  -3.079 -41.317 1.00 . A A . 74 ALA N    1 1 
        6  7533 1 1 74 ALA O    O -10.052  -1.381 -40.274 1.00 . A A . 74 ALA O    1 1 
        6  7534 1 1 75 GLY C    C -12.559  -1.570 -38.198 1.00 . A A . 75 GLY C    1 1 
        6  7535 1 1 75 GLY CA   C -12.729  -1.621 -39.701 1.00 . A A . 75 GLY CA   1 1 
        6  7536 1 1 75 GLY H    H -12.274  -3.599 -40.331 1.00 . A A . 75 GLY H    1 1 
        6  7537 1 1 75 GLY HA2  H -12.433  -0.666 -40.135 1.00 . A A . 75 GLY HA2  1 1 
        6  7538 1 1 75 GLY HA3  H -13.770  -1.827 -39.939 1.00 . A A . 75 GLY HA3  1 1 
        6  7539 1 1 75 GLY N    N -11.881  -2.684 -40.213 1.00 . A A . 75 GLY N    1 1 
        6  7540 1 1 75 GLY O    O -12.170  -2.569 -37.595 1.00 . A A . 75 GLY O    1 1 
        6  7541 1 1 76 GLU C    C -13.983  -0.679 -35.480 1.00 . A A . 76 GLU C    1 1 
        6  7542 1 1 76 GLU CA   C -12.666  -0.293 -36.144 1.00 . A A . 76 GLU CA   1 1 
        6  7543 1 1 76 GLU CB   C -12.230   1.130 -35.791 1.00 . A A . 76 GLU CB   1 1 
        6  7544 1 1 76 GLU CD   C -10.184   2.664 -35.853 1.00 . A A . 76 GLU CD   1 1 
        6  7545 1 1 76 GLU CG   C -10.904   1.483 -36.481 1.00 . A A . 76 GLU CG   1 1 
        6  7546 1 1 76 GLU H    H -13.143   0.372 -38.110 1.00 . A A . 76 GLU H    1 1 
        6  7547 1 1 76 GLU HA   H -11.893  -0.981 -35.803 1.00 . A A . 76 GLU HA   1 1 
        6  7548 1 1 76 GLU HB2  H -12.999   1.833 -36.102 1.00 . A A . 76 GLU HB2  1 1 
        6  7549 1 1 76 GLU HB3  H -12.098   1.198 -34.710 1.00 . A A . 76 GLU HB3  1 1 
        6  7550 1 1 76 GLU HG2  H -10.247   0.615 -36.425 1.00 . A A . 76 GLU HG2  1 1 
        6  7551 1 1 76 GLU HG3  H -11.096   1.698 -37.534 1.00 . A A . 76 GLU HG3  1 1 
        6  7552 1 1 76 GLU N    N -12.820  -0.427 -37.589 1.00 . A A . 76 GLU N    1 1 
        6  7553 1 1 76 GLU O    O -15.063  -0.438 -36.021 1.00 . A A . 76 GLU O    1 1 
        6  7554 1 1 76 GLU OE1  O -10.833   3.680 -35.528 1.00 . A A . 76 GLU OE1  1 1 
        6  7555 1 1 76 GLU OE2  O  -8.937   2.578 -35.718 1.00 . A A . 76 GLU OE2  1 1 
        6  7556 1 1 77 PHE C    C -15.788  -0.875 -32.845 1.00 . A A . 77 PHE C    1 1 
        6  7557 1 1 77 PHE CA   C -15.056  -1.911 -33.686 1.00 . A A . 77 PHE CA   1 1 
        6  7558 1 1 77 PHE CB   C -14.638  -3.077 -32.792 1.00 . A A . 77 PHE CB   1 1 
        6  7559 1 1 77 PHE CD1  C -12.558  -4.265 -33.622 1.00 . A A . 77 PHE CD1  1 1 
        6  7560 1 1 77 PHE CD2  C -14.731  -5.192 -34.177 1.00 . A A . 77 PHE CD2  1 1 
        6  7561 1 1 77 PHE CE1  C -11.923  -5.311 -34.335 1.00 . A A . 77 PHE CE1  1 1 
        6  7562 1 1 77 PHE CE2  C -14.107  -6.241 -34.898 1.00 . A A . 77 PHE CE2  1 1 
        6  7563 1 1 77 PHE CG   C -13.963  -4.197 -33.542 1.00 . A A . 77 PHE CG   1 1 
        6  7564 1 1 77 PHE CZ   C -12.703  -6.297 -34.977 1.00 . A A . 77 PHE CZ   1 1 
        6  7565 1 1 77 PHE H    H -12.982  -1.532 -33.946 1.00 . A A . 77 PHE H    1 1 
        6  7566 1 1 77 PHE HA   H -15.742  -2.284 -34.448 1.00 . A A . 77 PHE HA   1 1 
        6  7567 1 1 77 PHE HB2  H -13.957  -2.705 -32.023 1.00 . A A . 77 PHE HB2  1 1 
        6  7568 1 1 77 PHE HB3  H -15.522  -3.476 -32.300 1.00 . A A . 77 PHE HB3  1 1 
        6  7569 1 1 77 PHE HD1  H -11.956  -3.510 -33.133 1.00 . A A . 77 PHE HD1  1 1 
        6  7570 1 1 77 PHE HD2  H -15.813  -5.154 -34.123 1.00 . A A . 77 PHE HD2  1 1 
        6  7571 1 1 77 PHE HE1  H -10.847  -5.350 -34.395 1.00 . A A . 77 PHE HE1  1 1 
        6  7572 1 1 77 PHE HE2  H -14.707  -6.993 -35.389 1.00 . A A . 77 PHE HE2  1 1 
        6  7573 1 1 77 PHE HZ   H -12.218  -7.095 -35.524 1.00 . A A . 77 PHE HZ   1 1 
        6  7574 1 1 77 PHE N    N -13.884  -1.359 -34.350 1.00 . A A . 77 PHE N    1 1 
        6  7575 1 1 77 PHE O    O -15.192  -0.182 -32.029 1.00 . A A . 77 PHE O    1 1 
        6  7576 1 1 78 ILE C    C -18.193  -0.760 -30.915 1.00 . A A . 78 ILE C    1 1 
        6  7577 1 1 78 ILE CA   C -17.948   0.027 -32.197 1.00 . A A . 78 ILE CA   1 1 
        6  7578 1 1 78 ILE CB   C -19.310   0.329 -32.903 1.00 . A A . 78 ILE CB   1 1 
        6  7579 1 1 78 ILE CD1  C -19.202   0.126 -35.481 1.00 . A A . 78 ILE CD1  1 1 
        6  7580 1 1 78 ILE CG1  C -19.066   1.042 -34.248 1.00 . A A . 78 ILE CG1  1 1 
        6  7581 1 1 78 ILE CG2  C -20.213   1.219 -32.016 1.00 . A A . 78 ILE CG2  1 1 
        6  7582 1 1 78 ILE H    H -17.536  -1.407 -33.700 1.00 . A A . 78 ILE H    1 1 
        6  7583 1 1 78 ILE HA   H -17.435   0.962 -31.972 1.00 . A A . 78 ILE HA   1 1 
        6  7584 1 1 78 ILE HB   H -19.826  -0.614 -33.091 1.00 . A A . 78 ILE HB   1 1 
        6  7585 1 1 78 ILE HD11 H -19.060   0.717 -36.384 1.00 . A A . 78 ILE HD11 1 1 
        6  7586 1 1 78 ILE HD12 H -18.454  -0.664 -35.442 1.00 . A A . 78 ILE HD12 1 1 
        6  7587 1 1 78 ILE HD13 H -20.196  -0.315 -35.500 1.00 . A A . 78 ILE HD13 1 1 
        6  7588 1 1 78 ILE HG12 H -19.785   1.855 -34.345 1.00 . A A . 78 ILE HG12 1 1 
        6  7589 1 1 78 ILE HG13 H -18.063   1.477 -34.240 1.00 . A A . 78 ILE HG13 1 1 
        6  7590 1 1 78 ILE HG21 H -21.140   1.449 -32.547 1.00 . A A . 78 ILE HG21 1 1 
        6  7591 1 1 78 ILE HG22 H -20.460   0.694 -31.094 1.00 . A A . 78 ILE HG22 1 1 
        6  7592 1 1 78 ILE HG23 H -19.696   2.150 -31.773 1.00 . A A . 78 ILE HG23 1 1 
        6  7593 1 1 78 ILE N    N -17.097  -0.820 -33.018 1.00 . A A . 78 ILE N    1 1 
        6  7594 1 1 78 ILE O    O -18.532  -1.945 -30.962 1.00 . A A . 78 ILE O    1 1 
        6  7595 1 1 79 VAL C    C -19.562  -0.160 -27.932 1.00 . A A . 79 VAL C    1 1 
        6  7596 1 1 79 VAL CA   C -18.260  -0.741 -28.478 1.00 . A A . 79 VAL CA   1 1 
        6  7597 1 1 79 VAL CB   C -17.075  -0.509 -27.483 1.00 . A A . 79 VAL CB   1 1 
        6  7598 1 1 79 VAL CG1  C -15.818  -1.234 -27.985 1.00 . A A . 79 VAL CG1  1 1 
        6  7599 1 1 79 VAL CG2  C -16.762   1.000 -27.312 1.00 . A A . 79 VAL CG2  1 1 
        6  7600 1 1 79 VAL H    H -17.750   0.862 -29.786 1.00 . A A . 79 VAL H    1 1 
        6  7601 1 1 79 VAL HA   H -18.394  -1.812 -28.615 1.00 . A A . 79 VAL HA   1 1 
        6  7602 1 1 79 VAL HB   H -17.348  -0.920 -26.513 1.00 . A A . 79 VAL HB   1 1 
        6  7603 1 1 79 VAL HG11 H -15.500  -0.820 -28.946 1.00 . A A . 79 VAL HG11 1 1 
        6  7604 1 1 79 VAL HG12 H -15.014  -1.113 -27.258 1.00 . A A . 79 VAL HG12 1 1 
        6  7605 1 1 79 VAL HG13 H -16.030  -2.295 -28.106 1.00 . A A . 79 VAL HG13 1 1 
        6  7606 1 1 79 VAL HG21 H -16.423   1.422 -28.260 1.00 . A A . 79 VAL HG21 1 1 
        6  7607 1 1 79 VAL HG22 H -17.656   1.529 -26.979 1.00 . A A . 79 VAL HG22 1 1 
        6  7608 1 1 79 VAL HG23 H -15.982   1.123 -26.562 1.00 . A A . 79 VAL HG23 1 1 
        6  7609 1 1 79 VAL N    N -18.015  -0.112 -29.775 1.00 . A A . 79 VAL N    1 1 
        6  7610 1 1 79 VAL O    O -19.905   0.986 -28.228 1.00 . A A . 79 VAL O    1 1 
        6  7611 1 1 80 THR C    C -21.943  -1.337 -25.427 1.00 . A A . 80 THR C    1 1 
        6  7612 1 1 80 THR CA   C -21.619  -0.536 -26.681 1.00 . A A . 80 THR CA   1 1 
        6  7613 1 1 80 THR CB   C -22.749  -0.746 -27.732 1.00 . A A . 80 THR CB   1 1 
        6  7614 1 1 80 THR CG2  C -24.047  -0.078 -27.294 1.00 . A A . 80 THR CG2  1 1 
        6  7615 1 1 80 THR H    H -20.018  -1.904 -27.000 1.00 . A A . 80 THR H    1 1 
        6  7616 1 1 80 THR HA   H -21.565   0.523 -26.425 1.00 . A A . 80 THR HA   1 1 
        6  7617 1 1 80 THR HB   H -22.918  -1.810 -27.881 1.00 . A A . 80 THR HB   1 1 
        6  7618 1 1 80 THR HG1  H -21.598   0.417 -28.808 1.00 . A A . 80 THR HG1  1 1 
        6  7619 1 1 80 THR HG21 H -24.788  -0.188 -28.080 1.00 . A A . 80 THR HG21 1 1 
        6  7620 1 1 80 THR HG22 H -23.871   0.979 -27.108 1.00 . A A . 80 THR HG22 1 1 
        6  7621 1 1 80 THR HG23 H -24.420  -0.555 -26.387 1.00 . A A . 80 THR HG23 1 1 
        6  7622 1 1 80 THR N    N -20.322  -0.965 -27.202 1.00 . A A . 80 THR N    1 1 
        6  7623 1 1 80 THR O    O -22.442  -2.461 -25.488 1.00 . A A . 80 THR O    1 1 
        6  7624 1 1 80 THR OG1  O -22.359  -0.156 -28.974 1.00 . A A . 80 THR OG1  1 1 
        6  7625 1 1 81 ASP C    C -21.993  -0.350 -21.826 1.00 . A A . 81 ASP C    1 1 
        6  7626 1 1 81 ASP CA   C -21.833  -1.379 -22.951 1.00 . A A . 81 ASP CA   1 1 
        6  7627 1 1 81 ASP CB   C -20.695  -2.380 -22.621 1.00 . A A . 81 ASP CB   1 1 
        6  7628 1 1 81 ASP CG   C -19.349  -1.716 -22.697 1.00 . A A . 81 ASP CG   1 1 
        6  7629 1 1 81 ASP H    H -21.207   0.161 -24.273 1.00 . A A . 81 ASP H    1 1 
        6  7630 1 1 81 ASP HXT  H -21.562   1.291 -21.253 1.00 . A A . 81 ASP HXT  1 1 
        6  7631 1 1 81 ASP HA   H -22.773  -1.928 -22.978 1.00 . A A . 81 ASP HA   1 1 
        6  7632 1 1 81 ASP HB2  H -20.841  -2.790 -21.619 1.00 . A A . 81 ASP HB2  1 1 
        6  7633 1 1 81 ASP HB3  H -20.719  -3.203 -23.338 1.00 . A A . 81 ASP HB3  1 1 
        6  7634 1 1 81 ASP N    N -21.629  -0.751 -24.269 1.00 . A A . 81 ASP N    1 1 
        6  7635 1 1 81 ASP O    O -22.528  -0.584 -20.763 1.00 . A A . 81 ASP O    1 1 
        6  7636 1 1 81 ASP OXT  O -21.576   0.847 -22.115 1.00 . A A . 81 ASP OXT  1 1 
        6  7637 1 1 81 ASP OD1  O -18.611  -2.017 -23.617 1.00 . A A . 81 ASP OD1  1 1 
        6  7638 1 1 81 ASP OD2  O -19.044  -0.900 -21.851 1.00 . A A . 81 ASP OD2  1 1 
        7  7639 1 1  1 GLY C    C  13.078  12.607 -12.365 1.00 . A A .  1 GLY C    1 1 
        7  7640 1 1  1 GLY CA   C  14.042  12.172 -11.286 1.00 . A A .  1 GLY CA   1 1 
        7  7641 1 1  1 GLY H2   H  15.297  10.781 -12.219 1.00 . A A .  1 GLY H2   1 1 
        7  7642 1 1  1 GLY HA2  H  13.496  12.224 -10.337 1.00 . A A .  1 GLY HA2  1 1 
        7  7643 1 1  1 GLY HA3  H  14.857  12.901 -11.264 1.00 . A A .  1 GLY HA3  1 1 
        7  7644 1 1  1 GLY N    N  14.587  10.787 -11.485 1.00 . A A .  1 GLY N    1 1 
        7  7645 1 1  1 GLY O    O  12.688  13.745 -12.520 1.00 . A A .  1 GLY O    1 1 
        7  7646 1 1  2 SER C    C  10.951  10.490 -14.420 1.00 . A A .  2 SER C    1 1 
        7  7647 1 1  2 SER CA   C  11.744  11.781 -14.263 1.00 . A A .  2 SER CA   1 1 
        7  7648 1 1  2 SER CB   C  12.506  12.094 -15.557 1.00 . A A .  2 SER CB   1 1 
        7  7649 1 1  2 SER H    H  13.056  10.686 -12.958 1.00 . A A .  2 SER H    1 1 
        7  7650 1 1  2 SER HA   H  11.062  12.598 -14.031 1.00 . A A .  2 SER HA   1 1 
        7  7651 1 1  2 SER HB2  H  13.135  12.971 -15.403 1.00 . A A .  2 SER HB2  1 1 
        7  7652 1 1  2 SER HB3  H  13.139  11.243 -15.813 1.00 . A A .  2 SER HB3  1 1 
        7  7653 1 1  2 SER HG   H  11.240  13.231 -16.515 1.00 . A A .  2 SER HG   1 1 
        7  7654 1 1  2 SER N    N  12.684  11.610 -13.155 1.00 . A A .  2 SER N    1 1 
        7  7655 1 1  2 SER O    O  11.526   9.413 -14.526 1.00 . A A .  2 SER O    1 1 
        7  7656 1 1  2 SER OG   O  11.615  12.351 -16.630 1.00 . A A .  2 SER OG   1 1 
        7  7657 1 1  3 MET C    C   8.713   8.933 -15.936 1.00 . A A .  3 MET C    1 1 
        7  7658 1 1  3 MET CA   C   8.758   9.427 -14.497 1.00 . A A .  3 MET CA   1 1 
        7  7659 1 1  3 MET CB   C   7.337   9.773 -14.040 1.00 . A A .  3 MET CB   1 1 
        7  7660 1 1  3 MET CE   C   6.398   7.771 -11.489 1.00 . A A .  3 MET CE   1 1 
        7  7661 1 1  3 MET CG   C   7.248  10.218 -12.581 1.00 . A A .  3 MET CG   1 1 
        7  7662 1 1  3 MET H    H   9.202  11.506 -14.323 1.00 . A A .  3 MET H    1 1 
        7  7663 1 1  3 MET HA   H   9.158   8.634 -13.864 1.00 . A A .  3 MET HA   1 1 
        7  7664 1 1  3 MET HB2  H   6.951  10.572 -14.672 1.00 . A A .  3 MET HB2  1 1 
        7  7665 1 1  3 MET HB3  H   6.706   8.895 -14.178 1.00 . A A .  3 MET HB3  1 1 
        7  7666 1 1  3 MET HE1  H   5.477   8.295 -11.239 1.00 . A A .  3 MET HE1  1 1 
        7  7667 1 1  3 MET HE2  H   6.315   7.342 -12.488 1.00 . A A .  3 MET HE2  1 1 
        7  7668 1 1  3 MET HE3  H   6.563   6.971 -10.765 1.00 . A A .  3 MET HE3  1 1 
        7  7669 1 1  3 MET HG2  H   7.872  11.096 -12.442 1.00 . A A .  3 MET HG2  1 1 
        7  7670 1 1  3 MET HG3  H   6.211  10.483 -12.353 1.00 . A A .  3 MET HG3  1 1 
        7  7671 1 1  3 MET N    N   9.628  10.600 -14.402 1.00 . A A .  3 MET N    1 1 
        7  7672 1 1  3 MET O    O   8.279   9.659 -16.831 1.00 . A A .  3 MET O    1 1 
        7  7673 1 1  3 MET SD   S   7.787   8.932 -11.426 1.00 . A A .  3 MET SD   1 1 
        7  7674 1 1  4 LYS C    C   9.190   5.595 -17.397 1.00 . A A .  4 LYS C    1 1 
        7  7675 1 1  4 LYS CA   C   9.156   7.112 -17.497 1.00 . A A .  4 LYS CA   1 1 
        7  7676 1 1  4 LYS CB   C  10.368   7.615 -18.299 1.00 . A A .  4 LYS CB   1 1 
        7  7677 1 1  4 LYS CD   C  12.881   7.951 -18.375 1.00 . A A .  4 LYS CD   1 1 
        7  7678 1 1  4 LYS CE   C  13.063   7.514 -19.826 1.00 . A A .  4 LYS CE   1 1 
        7  7679 1 1  4 LYS CG   C  11.724   7.226 -17.692 1.00 . A A .  4 LYS CG   1 1 
        7  7680 1 1  4 LYS H    H   9.524   7.145 -15.397 1.00 . A A .  4 LYS H    1 1 
        7  7681 1 1  4 LYS HA   H   8.243   7.409 -18.014 1.00 . A A .  4 LYS HA   1 1 
        7  7682 1 1  4 LYS HB2  H  10.302   7.218 -19.308 1.00 . A A .  4 LYS HB2  1 1 
        7  7683 1 1  4 LYS HB3  H  10.312   8.705 -18.359 1.00 . A A .  4 LYS HB3  1 1 
        7  7684 1 1  4 LYS HD2  H  12.698   9.026 -18.344 1.00 . A A .  4 LYS HD2  1 1 
        7  7685 1 1  4 LYS HD3  H  13.795   7.735 -17.825 1.00 . A A .  4 LYS HD3  1 1 
        7  7686 1 1  4 LYS HE2  H  13.148   6.425 -19.863 1.00 . A A .  4 LYS HE2  1 1 
        7  7687 1 1  4 LYS HE3  H  12.193   7.820 -20.409 1.00 . A A .  4 LYS HE3  1 1 
        7  7688 1 1  4 LYS HG2  H  11.731   7.488 -16.637 1.00 . A A .  4 LYS HG2  1 1 
        7  7689 1 1  4 LYS HG3  H  11.869   6.152 -17.788 1.00 . A A .  4 LYS HG3  1 1 
        7  7690 1 1  4 LYS HZ1  H  15.107   7.861 -19.872 1.00 . A A .  4 LYS HZ1  1 1 
        7  7691 1 1  4 LYS HZ2  H  14.216   9.140 -20.400 1.00 . A A .  4 LYS HZ2  1 1 
        7  7692 1 1  4 LYS HZ3  H  14.413   7.816 -21.372 1.00 . A A .  4 LYS HZ3  1 1 
        7  7693 1 1  4 LYS N    N   9.162   7.705 -16.162 1.00 . A A .  4 LYS N    1 1 
        7  7694 1 1  4 LYS NZ   N  14.299   8.132 -20.417 1.00 . A A .  4 LYS NZ   1 1 
        7  7695 1 1  4 LYS O    O   9.558   5.052 -16.365 1.00 . A A .  4 LYS O    1 1 
        7  7696 1 1  5 TYR C    C   9.220   3.247 -20.062 1.00 . A A .  5 TYR C    1 1 
        7  7697 1 1  5 TYR CA   C   8.874   3.480 -18.604 1.00 . A A .  5 TYR CA   1 1 
        7  7698 1 1  5 TYR CB   C   7.509   2.870 -18.270 1.00 . A A .  5 TYR CB   1 1 
        7  7699 1 1  5 TYR CD1  C   6.879   3.081 -15.813 1.00 . A A .  5 TYR CD1  1 1 
        7  7700 1 1  5 TYR CD2  C   7.933   1.043 -16.575 1.00 . A A .  5 TYR CD2  1 1 
        7  7701 1 1  5 TYR CE1  C   6.815   2.552 -14.495 1.00 . A A .  5 TYR CE1  1 1 
        7  7702 1 1  5 TYR CE2  C   7.865   0.509 -15.276 1.00 . A A .  5 TYR CE2  1 1 
        7  7703 1 1  5 TYR CG   C   7.438   2.325 -16.864 1.00 . A A .  5 TYR CG   1 1 
        7  7704 1 1  5 TYR CZ   C   7.310   1.267 -14.244 1.00 . A A .  5 TYR CZ   1 1 
        7  7705 1 1  5 TYR H    H   8.554   5.450 -19.311 1.00 . A A .  5 TYR H    1 1 
        7  7706 1 1  5 TYR HA   H   9.648   3.058 -17.960 1.00 . A A .  5 TYR HA   1 1 
        7  7707 1 1  5 TYR HB2  H   6.734   3.627 -18.404 1.00 . A A .  5 TYR HB2  1 1 
        7  7708 1 1  5 TYR HB3  H   7.311   2.053 -18.962 1.00 . A A .  5 TYR HB3  1 1 
        7  7709 1 1  5 TYR HD1  H   6.500   4.073 -16.007 1.00 . A A .  5 TYR HD1  1 1 
        7  7710 1 1  5 TYR HD2  H   8.371   0.459 -17.360 1.00 . A A .  5 TYR HD2  1 1 
        7  7711 1 1  5 TYR HE1  H   6.388   3.134 -13.696 1.00 . A A .  5 TYR HE1  1 1 
        7  7712 1 1  5 TYR HE2  H   8.247  -0.484 -15.084 1.00 . A A .  5 TYR HE2  1 1 
        7  7713 1 1  5 TYR HH   H   6.868   1.357 -12.346 1.00 . A A .  5 TYR HH   1 1 
        7  7714 1 1  5 TYR N    N   8.834   4.937 -18.487 1.00 . A A .  5 TYR N    1 1 
        7  7715 1 1  5 TYR O    O   9.174   4.197 -20.840 1.00 . A A .  5 TYR O    1 1 
        7  7716 1 1  5 TYR OH   O   7.242   0.747 -12.979 1.00 . A A .  5 TYR OH   1 1 
        7  7717 1 1  6 LEU C    C   8.623   1.849 -22.691 1.00 . A A .  6 LEU C    1 1 
        7  7718 1 1  6 LEU CA   C   9.890   1.754 -21.857 1.00 . A A .  6 LEU CA   1 1 
        7  7719 1 1  6 LEU CB   C  10.492   0.355 -22.023 1.00 . A A .  6 LEU CB   1 1 
        7  7720 1 1  6 LEU CD1  C  12.148  -1.408 -21.506 1.00 . A A .  6 LEU CD1  1 1 
        7  7721 1 1  6 LEU CD2  C  12.948   0.956 -21.735 1.00 . A A .  6 LEU CD2  1 1 
        7  7722 1 1  6 LEU CG   C  11.796   0.057 -21.272 1.00 . A A .  6 LEU CG   1 1 
        7  7723 1 1  6 LEU H    H   9.608   1.257 -19.776 1.00 . A A .  6 LEU H    1 1 
        7  7724 1 1  6 LEU HA   H  10.602   2.502 -22.212 1.00 . A A .  6 LEU HA   1 1 
        7  7725 1 1  6 LEU HB2  H   9.746  -0.373 -21.702 1.00 . A A .  6 LEU HB2  1 1 
        7  7726 1 1  6 LEU HB3  H  10.679   0.196 -23.081 1.00 . A A .  6 LEU HB3  1 1 
        7  7727 1 1  6 LEU HD11 H  11.313  -2.037 -21.186 1.00 . A A .  6 LEU HD11 1 1 
        7  7728 1 1  6 LEU HD12 H  13.028  -1.666 -20.925 1.00 . A A .  6 LEU HD12 1 1 
        7  7729 1 1  6 LEU HD13 H  12.340  -1.578 -22.562 1.00 . A A .  6 LEU HD13 1 1 
        7  7730 1 1  6 LEU HD21 H  12.729   1.988 -21.474 1.00 . A A .  6 LEU HD21 1 1 
        7  7731 1 1  6 LEU HD22 H  13.075   0.870 -22.809 1.00 . A A .  6 LEU HD22 1 1 
        7  7732 1 1  6 LEU HD23 H  13.868   0.657 -21.230 1.00 . A A .  6 LEU HD23 1 1 
        7  7733 1 1  6 LEU HG   H  11.642   0.212 -20.207 1.00 . A A .  6 LEU HG   1 1 
        7  7734 1 1  6 LEU N    N   9.568   2.024 -20.449 1.00 . A A .  6 LEU N    1 1 
        7  7735 1 1  6 LEU O    O   8.629   2.425 -23.775 1.00 . A A .  6 LEU O    1 1 
        7  7736 1 1  7 ASN C    C   6.188   0.979 -24.261 1.00 . A A .  7 ASN C    1 1 
        7  7737 1 1  7 ASN CA   C   6.207   1.321 -22.760 1.00 . A A .  7 ASN CA   1 1 
        7  7738 1 1  7 ASN CB   C   5.561   2.689 -22.515 1.00 . A A .  7 ASN CB   1 1 
        7  7739 1 1  7 ASN CG   C   4.054   2.630 -22.557 1.00 . A A .  7 ASN CG   1 1 
        7  7740 1 1  7 ASN H    H   7.648   0.791 -21.281 1.00 . A A .  7 ASN H    1 1 
        7  7741 1 1  7 ASN HA   H   5.601   0.574 -22.243 1.00 . A A .  7 ASN HA   1 1 
        7  7742 1 1  7 ASN HB2  H   5.857   3.044 -21.532 1.00 . A A .  7 ASN HB2  1 1 
        7  7743 1 1  7 ASN HB3  H   5.918   3.393 -23.263 1.00 . A A .  7 ASN HB3  1 1 
        7  7744 1 1  7 ASN HD21 H   2.468   3.152 -23.646 1.00 . A A .  7 ASN HD21 1 1 
        7  7745 1 1  7 ASN HD22 H   4.025   3.556 -24.329 1.00 . A A .  7 ASN HD22 1 1 
        7  7746 1 1  7 ASN N    N   7.547   1.283 -22.155 1.00 . A A .  7 ASN N    1 1 
        7  7747 1 1  7 ASN ND2  N   3.469   3.165 -23.589 1.00 . A A .  7 ASN ND2  1 1 
        7  7748 1 1  7 ASN O    O   5.555   1.671 -25.060 1.00 . A A .  7 ASN O    1 1 
        7  7749 1 1  7 ASN OD1  O   3.429   2.112 -21.652 1.00 . A A .  7 ASN OD1  1 1 
        7  7750 1 1  8 VAL C    C   6.175  -1.840 -26.136 1.00 . A A .  8 VAL C    1 1 
        7  7751 1 1  8 VAL CA   C   6.905  -0.517 -26.041 1.00 . A A .  8 VAL CA   1 1 
        7  7752 1 1  8 VAL CB   C   8.351  -0.658 -26.583 1.00 . A A .  8 VAL CB   1 1 
        7  7753 1 1  8 VAL CG1  C   8.833   0.679 -27.163 1.00 . A A .  8 VAL CG1  1 1 
        7  7754 1 1  8 VAL CG2  C   9.324  -1.133 -25.485 1.00 . A A .  8 VAL CG2  1 1 
        7  7755 1 1  8 VAL H    H   7.355  -0.651 -23.951 1.00 . A A .  8 VAL H    1 1 
        7  7756 1 1  8 VAL HA   H   6.376   0.208 -26.656 1.00 . A A .  8 VAL HA   1 1 
        7  7757 1 1  8 VAL HB   H   8.346  -1.393 -27.387 1.00 . A A .  8 VAL HB   1 1 
        7  7758 1 1  8 VAL HG11 H   9.845   0.572 -27.551 1.00 . A A .  8 VAL HG11 1 1 
        7  7759 1 1  8 VAL HG12 H   8.170   0.984 -27.972 1.00 . A A .  8 VAL HG12 1 1 
        7  7760 1 1  8 VAL HG13 H   8.826   1.448 -26.381 1.00 . A A .  8 VAL HG13 1 1 
        7  7761 1 1  8 VAL HG21 H  10.288  -1.361 -25.936 1.00 . A A .  8 VAL HG21 1 1 
        7  7762 1 1  8 VAL HG22 H   9.450  -0.344 -24.746 1.00 . A A .  8 VAL HG22 1 1 
        7  7763 1 1  8 VAL HG23 H   8.931  -2.031 -25.007 1.00 . A A .  8 VAL HG23 1 1 
        7  7764 1 1  8 VAL N    N   6.870  -0.089 -24.639 1.00 . A A .  8 VAL N    1 1 
        7  7765 1 1  8 VAL O    O   6.445  -2.763 -25.385 1.00 . A A .  8 VAL O    1 1 
        7  7766 1 1  9 LEU C    C   5.095  -4.144 -27.919 1.00 . A A .  9 LEU C    1 1 
        7  7767 1 1  9 LEU CA   C   4.376  -3.115 -27.093 1.00 . A A .  9 LEU CA   1 1 
        7  7768 1 1  9 LEU CB   C   2.979  -2.867 -27.692 1.00 . A A .  9 LEU CB   1 1 
        7  7769 1 1  9 LEU CD1  C   1.389  -1.565 -29.115 1.00 . A A .  9 LEU CD1  1 1 
        7  7770 1 1  9 LEU CD2  C   2.380  -0.474 -27.096 1.00 . A A .  9 LEU CD2  1 1 
        7  7771 1 1  9 LEU CG   C   2.639  -1.479 -28.233 1.00 . A A .  9 LEU CG   1 1 
        7  7772 1 1  9 LEU H    H   4.989  -1.138 -27.622 1.00 . A A .  9 LEU H    1 1 
        7  7773 1 1  9 LEU HA   H   4.254  -3.516 -26.093 1.00 . A A .  9 LEU HA   1 1 
        7  7774 1 1  9 LEU HB2  H   2.849  -3.585 -28.497 1.00 . A A .  9 LEU HB2  1 1 
        7  7775 1 1  9 LEU HB3  H   2.246  -3.116 -26.928 1.00 . A A .  9 LEU HB3  1 1 
        7  7776 1 1  9 LEU HD11 H   0.558  -1.958 -28.531 1.00 . A A .  9 LEU HD11 1 1 
        7  7777 1 1  9 LEU HD12 H   1.577  -2.219 -29.967 1.00 . A A .  9 LEU HD12 1 1 
        7  7778 1 1  9 LEU HD13 H   1.138  -0.568 -29.478 1.00 . A A .  9 LEU HD13 1 1 
        7  7779 1 1  9 LEU HD21 H   2.187   0.516 -27.511 1.00 . A A .  9 LEU HD21 1 1 
        7  7780 1 1  9 LEU HD22 H   3.249  -0.419 -26.442 1.00 . A A .  9 LEU HD22 1 1 
        7  7781 1 1  9 LEU HD23 H   1.518  -0.795 -26.507 1.00 . A A .  9 LEU HD23 1 1 
        7  7782 1 1  9 LEU HG   H   3.478  -1.138 -28.841 1.00 . A A .  9 LEU HG   1 1 
        7  7783 1 1  9 LEU N    N   5.194  -1.917 -27.014 1.00 . A A .  9 LEU N    1 1 
        7  7784 1 1  9 LEU O    O   5.934  -3.826 -28.772 1.00 . A A .  9 LEU O    1 1 
        7  7785 1 1 10 ALA C    C   4.267  -7.488 -28.679 1.00 . A A . 10 ALA C    1 1 
        7  7786 1 1 10 ALA CA   C   5.362  -6.501 -28.328 1.00 . A A . 10 ALA CA   1 1 
        7  7787 1 1 10 ALA CB   C   6.408  -7.159 -27.416 1.00 . A A . 10 ALA CB   1 1 
        7  7788 1 1 10 ALA H    H   4.057  -5.586 -26.938 1.00 . A A . 10 ALA H    1 1 
        7  7789 1 1 10 ALA HA   H   5.832  -6.135 -29.242 1.00 . A A . 10 ALA HA   1 1 
        7  7790 1 1 10 ALA HB1  H   7.107  -6.407 -27.065 1.00 . A A . 10 ALA HB1  1 1 
        7  7791 1 1 10 ALA HB2  H   5.912  -7.615 -26.559 1.00 . A A . 10 ALA HB2  1 1 
        7  7792 1 1 10 ALA HB3  H   6.945  -7.922 -27.970 1.00 . A A . 10 ALA HB3  1 1 
        7  7793 1 1 10 ALA N    N   4.763  -5.389 -27.650 1.00 . A A . 10 ALA N    1 1 
        7  7794 1 1 10 ALA O    O   3.191  -7.472 -28.084 1.00 . A A . 10 ALA O    1 1 
        7  7795 1 1 11 LYS C    C   4.266 -10.761 -29.588 1.00 . A A . 11 LYS C    1 1 
        7  7796 1 1 11 LYS CA   C   3.647  -9.440 -29.999 1.00 . A A . 11 LYS CA   1 1 
        7  7797 1 1 11 LYS CB   C   3.388  -9.410 -31.507 1.00 . A A . 11 LYS CB   1 1 
        7  7798 1 1 11 LYS CD   C   2.905 -11.676 -32.571 1.00 . A A . 11 LYS CD   1 1 
        7  7799 1 1 11 LYS CE   C   3.267 -11.505 -34.031 1.00 . A A . 11 LYS CE   1 1 
        7  7800 1 1 11 LYS CG   C   2.318 -10.406 -31.965 1.00 . A A . 11 LYS CG   1 1 
        7  7801 1 1 11 LYS H    H   5.471  -8.327 -30.069 1.00 . A A . 11 LYS H    1 1 
        7  7802 1 1 11 LYS HA   H   2.699  -9.314 -29.470 1.00 . A A . 11 LYS HA   1 1 
        7  7803 1 1 11 LYS HB2  H   3.056  -8.405 -31.773 1.00 . A A . 11 LYS HB2  1 1 
        7  7804 1 1 11 LYS HB3  H   4.325  -9.616 -32.027 1.00 . A A . 11 LYS HB3  1 1 
        7  7805 1 1 11 LYS HD2  H   3.796 -11.957 -32.013 1.00 . A A . 11 LYS HD2  1 1 
        7  7806 1 1 11 LYS HD3  H   2.173 -12.474 -32.480 1.00 . A A . 11 LYS HD3  1 1 
        7  7807 1 1 11 LYS HE2  H   2.403 -11.119 -34.573 1.00 . A A . 11 LYS HE2  1 1 
        7  7808 1 1 11 LYS HE3  H   4.089 -10.793 -34.119 1.00 . A A . 11 LYS HE3  1 1 
        7  7809 1 1 11 LYS HG2  H   1.708 -10.684 -31.108 1.00 . A A . 11 LYS HG2  1 1 
        7  7810 1 1 11 LYS HG3  H   1.679  -9.928 -32.701 1.00 . A A . 11 LYS HG3  1 1 
        7  7811 1 1 11 LYS HZ1  H   3.914 -12.706 -35.597 1.00 . A A . 11 LYS HZ1  1 1 
        7  7812 1 1 11 LYS HZ2  H   2.909 -13.482 -34.549 1.00 . A A . 11 LYS HZ2  1 1 
        7  7813 1 1 11 LYS HZ3  H   4.479 -13.187 -34.127 1.00 . A A . 11 LYS HZ3  1 1 
        7  7814 1 1 11 LYS N    N   4.565  -8.370 -29.617 1.00 . A A . 11 LYS N    1 1 
        7  7815 1 1 11 LYS NZ   N   3.675 -12.825 -34.623 1.00 . A A . 11 LYS NZ   1 1 
        7  7816 1 1 11 LYS O    O   5.451 -11.000 -29.855 1.00 . A A . 11 LYS O    1 1 
        7  7817 1 1 12 ALA C    C   4.099 -13.841 -29.775 1.00 . A A . 12 ALA C    1 1 
        7  7818 1 1 12 ALA CA   C   3.956 -12.936 -28.553 1.00 . A A . 12 ALA CA   1 1 
        7  7819 1 1 12 ALA CB   C   3.011 -13.549 -27.540 1.00 . A A . 12 ALA CB   1 1 
        7  7820 1 1 12 ALA H    H   2.505 -11.369 -28.770 1.00 . A A . 12 ALA H    1 1 
        7  7821 1 1 12 ALA HA   H   4.938 -12.829 -28.093 1.00 . A A . 12 ALA HA   1 1 
        7  7822 1 1 12 ALA HB1  H   1.990 -13.501 -27.915 1.00 . A A . 12 ALA HB1  1 1 
        7  7823 1 1 12 ALA HB2  H   3.286 -14.590 -27.365 1.00 . A A . 12 ALA HB2  1 1 
        7  7824 1 1 12 ALA HB3  H   3.078 -13.003 -26.597 1.00 . A A . 12 ALA HB3  1 1 
        7  7825 1 1 12 ALA N    N   3.477 -11.622 -28.965 1.00 . A A . 12 ALA N    1 1 
        7  7826 1 1 12 ALA O    O   3.151 -14.043 -30.542 1.00 . A A . 12 ALA O    1 1 
        7  7827 1 1 13 LEU C    C   5.166 -16.647 -30.824 1.00 . A A . 13 LEU C    1 1 
        7  7828 1 1 13 LEU CA   C   5.610 -15.216 -31.105 1.00 . A A . 13 LEU CA   1 1 
        7  7829 1 1 13 LEU CB   C   7.121 -15.186 -31.356 1.00 . A A . 13 LEU CB   1 1 
        7  7830 1 1 13 LEU CD1  C   9.256 -13.942 -31.707 1.00 . A A . 13 LEU CD1  1 1 
        7  7831 1 1 13 LEU CD2  C   7.216 -13.275 -33.010 1.00 . A A . 13 LEU CD2  1 1 
        7  7832 1 1 13 LEU CG   C   7.742 -13.812 -31.672 1.00 . A A . 13 LEU CG   1 1 
        7  7833 1 1 13 LEU H    H   6.041 -14.158 -29.295 1.00 . A A . 13 LEU H    1 1 
        7  7834 1 1 13 LEU HA   H   5.086 -14.855 -31.986 1.00 . A A . 13 LEU HA   1 1 
        7  7835 1 1 13 LEU HB2  H   7.617 -15.571 -30.466 1.00 . A A . 13 LEU HB2  1 1 
        7  7836 1 1 13 LEU HB3  H   7.349 -15.861 -32.182 1.00 . A A . 13 LEU HB3  1 1 
        7  7837 1 1 13 LEU HD11 H   9.623 -14.327 -30.752 1.00 . A A . 13 LEU HD11 1 1 
        7  7838 1 1 13 LEU HD12 H   9.702 -12.965 -31.876 1.00 . A A . 13 LEU HD12 1 1 
        7  7839 1 1 13 LEU HD13 H   9.555 -14.619 -32.504 1.00 . A A . 13 LEU HD13 1 1 
        7  7840 1 1 13 LEU HD21 H   7.778 -12.390 -33.297 1.00 . A A . 13 LEU HD21 1 1 
        7  7841 1 1 13 LEU HD22 H   6.165 -13.010 -32.899 1.00 . A A . 13 LEU HD22 1 1 
        7  7842 1 1 13 LEU HD23 H   7.329 -14.039 -33.785 1.00 . A A . 13 LEU HD23 1 1 
        7  7843 1 1 13 LEU HG   H   7.474 -13.109 -30.883 1.00 . A A . 13 LEU HG   1 1 
        7  7844 1 1 13 LEU N    N   5.294 -14.363 -29.965 1.00 . A A . 13 LEU N    1 1 
        7  7845 1 1 13 LEU O    O   4.798 -17.385 -31.734 1.00 . A A . 13 LEU O    1 1 
        7  7846 1 1 14 TYR C    C   3.865 -18.209 -27.941 1.00 . A A . 14 TYR C    1 1 
        7  7847 1 1 14 TYR CA   C   4.825 -18.357 -29.109 1.00 . A A . 14 TYR CA   1 1 
        7  7848 1 1 14 TYR CB   C   6.075 -19.117 -28.661 1.00 . A A . 14 TYR CB   1 1 
        7  7849 1 1 14 TYR CD1  C   8.228 -18.054 -29.474 1.00 . A A . 14 TYR CD1  1 1 
        7  7850 1 1 14 TYR CD2  C   7.308 -19.888 -30.751 1.00 . A A . 14 TYR CD2  1 1 
        7  7851 1 1 14 TYR CE1  C   9.305 -17.943 -30.392 1.00 . A A . 14 TYR CE1  1 1 
        7  7852 1 1 14 TYR CE2  C   8.389 -19.784 -31.677 1.00 . A A . 14 TYR CE2  1 1 
        7  7853 1 1 14 TYR CG   C   7.221 -19.023 -29.644 1.00 . A A . 14 TYR CG   1 1 
        7  7854 1 1 14 TYR CZ   C   9.378 -18.809 -31.483 1.00 . A A . 14 TYR CZ   1 1 
        7  7855 1 1 14 TYR H    H   5.462 -16.353 -28.843 1.00 . A A . 14 TYR H    1 1 
        7  7856 1 1 14 TYR HA   H   4.341 -18.897 -29.922 1.00 . A A . 14 TYR HA   1 1 
        7  7857 1 1 14 TYR HB2  H   6.406 -18.705 -27.708 1.00 . A A . 14 TYR HB2  1 1 
        7  7858 1 1 14 TYR HB3  H   5.815 -20.166 -28.510 1.00 . A A . 14 TYR HB3  1 1 
        7  7859 1 1 14 TYR HD1  H   8.173 -17.377 -28.641 1.00 . A A . 14 TYR HD1  1 1 
        7  7860 1 1 14 TYR HD2  H   6.548 -20.639 -30.905 1.00 . A A . 14 TYR HD2  1 1 
        7  7861 1 1 14 TYR HE1  H  10.070 -17.196 -30.241 1.00 . A A . 14 TYR HE1  1 1 
        7  7862 1 1 14 TYR HE2  H   8.446 -20.456 -32.518 1.00 . A A . 14 TYR HE2  1 1 
        7  7863 1 1 14 TYR HH   H  10.405 -19.378 -33.047 1.00 . A A . 14 TYR HH   1 1 
        7  7864 1 1 14 TYR N    N   5.185 -17.014 -29.550 1.00 . A A . 14 TYR N    1 1 
        7  7865 1 1 14 TYR O    O   3.773 -17.128 -27.366 1.00 . A A . 14 TYR O    1 1 
        7  7866 1 1 14 TYR OH   O  10.416 -18.696 -32.369 1.00 . A A . 14 TYR OH   1 1 
        7  7867 1 1 15 ASP C    C   2.894 -19.861 -25.227 1.00 . A A . 15 ASP C    1 1 
        7  7868 1 1 15 ASP CA   C   2.242 -19.245 -26.457 1.00 . A A . 15 ASP CA   1 1 
        7  7869 1 1 15 ASP CB   C   0.924 -19.962 -26.792 1.00 . A A . 15 ASP CB   1 1 
        7  7870 1 1 15 ASP CG   C   1.107 -21.400 -27.210 1.00 . A A . 15 ASP CG   1 1 
        7  7871 1 1 15 ASP H    H   3.271 -20.150 -28.087 1.00 . A A . 15 ASP H    1 1 
        7  7872 1 1 15 ASP HA   H   2.013 -18.211 -26.222 1.00 . A A . 15 ASP HA   1 1 
        7  7873 1 1 15 ASP HB2  H   0.274 -19.929 -25.919 1.00 . A A . 15 ASP HB2  1 1 
        7  7874 1 1 15 ASP HB3  H   0.435 -19.436 -27.603 1.00 . A A . 15 ASP HB3  1 1 
        7  7875 1 1 15 ASP N    N   3.162 -19.271 -27.590 1.00 . A A . 15 ASP N    1 1 
        7  7876 1 1 15 ASP O    O   3.961 -20.465 -25.324 1.00 . A A . 15 ASP O    1 1 
        7  7877 1 1 15 ASP OD1  O   1.656 -21.641 -28.312 1.00 . A A . 15 ASP OD1  1 1 
        7  7878 1 1 15 ASP OD2  O   0.493 -22.266 -26.558 1.00 . A A . 15 ASP OD2  1 1 
        7  7879 1 1 16 ASN C    C   1.657 -20.481 -21.868 1.00 . A A . 16 ASN C    1 1 
        7  7880 1 1 16 ASN CA   C   2.805 -20.151 -22.808 1.00 . A A . 16 ASN CA   1 1 
        7  7881 1 1 16 ASN CB   C   3.659 -19.060 -22.162 1.00 . A A . 16 ASN CB   1 1 
        7  7882 1 1 16 ASN CG   C   4.472 -19.576 -21.014 1.00 . A A . 16 ASN CG   1 1 
        7  7883 1 1 16 ASN H    H   1.419 -19.112 -24.026 1.00 . A A . 16 ASN H    1 1 
        7  7884 1 1 16 ASN HA   H   3.410 -21.041 -22.980 1.00 . A A . 16 ASN HA   1 1 
        7  7885 1 1 16 ASN HB2  H   4.331 -18.646 -22.909 1.00 . A A . 16 ASN HB2  1 1 
        7  7886 1 1 16 ASN HB3  H   3.004 -18.264 -21.803 1.00 . A A . 16 ASN HB3  1 1 
        7  7887 1 1 16 ASN HD21 H   5.012 -19.178 -19.122 1.00 . A A . 16 ASN HD21 1 1 
        7  7888 1 1 16 ASN HD22 H   3.914 -18.030 -19.877 1.00 . A A . 16 ASN HD22 1 1 
        7  7889 1 1 16 ASN N    N   2.279 -19.655 -24.069 1.00 . A A . 16 ASN N    1 1 
        7  7890 1 1 16 ASN ND2  N   4.459 -18.871 -19.930 1.00 . A A . 16 ASN ND2  1 1 
        7  7891 1 1 16 ASN O    O   0.551 -19.955 -22.019 1.00 . A A . 16 ASN O    1 1 
        7  7892 1 1 16 ASN OD1  O   5.106 -20.617 -21.120 1.00 . A A . 16 ASN OD1  1 1 
        7  7893 1 1 17 VAL C    C   1.830 -21.259 -18.546 1.00 . A A . 17 VAL C    1 1 
        7  7894 1 1 17 VAL CA   C   1.010 -21.570 -19.783 1.00 . A A . 17 VAL CA   1 1 
        7  7895 1 1 17 VAL CB   C   0.538 -23.049 -19.770 1.00 . A A . 17 VAL CB   1 1 
        7  7896 1 1 17 VAL CG1  C  -0.404 -23.309 -18.581 1.00 . A A . 17 VAL CG1  1 1 
        7  7897 1 1 17 VAL CG2  C  -0.188 -23.393 -21.088 1.00 . A A . 17 VAL CG2  1 1 
        7  7898 1 1 17 VAL H    H   2.875 -21.693 -20.783 1.00 . A A . 17 VAL H    1 1 
        7  7899 1 1 17 VAL HA   H   0.150 -20.902 -19.840 1.00 . A A . 17 VAL HA   1 1 
        7  7900 1 1 17 VAL HB   H   1.408 -23.698 -19.677 1.00 . A A . 17 VAL HB   1 1 
        7  7901 1 1 17 VAL HG11 H  -1.268 -22.652 -18.638 1.00 . A A . 17 VAL HG11 1 1 
        7  7902 1 1 17 VAL HG12 H  -0.737 -24.346 -18.600 1.00 . A A . 17 VAL HG12 1 1 
        7  7903 1 1 17 VAL HG13 H   0.129 -23.131 -17.644 1.00 . A A . 17 VAL HG13 1 1 
        7  7904 1 1 17 VAL HG21 H  -1.027 -22.709 -21.240 1.00 . A A . 17 VAL HG21 1 1 
        7  7905 1 1 17 VAL HG22 H   0.511 -23.301 -21.921 1.00 . A A . 17 VAL HG22 1 1 
        7  7906 1 1 17 VAL HG23 H  -0.557 -24.423 -21.048 1.00 . A A . 17 VAL HG23 1 1 
        7  7907 1 1 17 VAL N    N   1.942 -21.295 -20.867 1.00 . A A . 17 VAL N    1 1 
        7  7908 1 1 17 VAL O    O   2.896 -21.832 -18.365 1.00 . A A . 17 VAL O    1 1 
        7  7909 1 1 18 ALA C    C   1.999 -20.892 -15.475 1.00 . A A . 18 ALA C    1 1 
        7  7910 1 1 18 ALA CA   C   2.145 -19.860 -16.592 1.00 . A A . 18 ALA CA   1 1 
        7  7911 1 1 18 ALA CB   C   1.642 -18.495 -16.117 1.00 . A A . 18 ALA CB   1 1 
        7  7912 1 1 18 ALA H    H   0.527 -19.819 -17.960 1.00 . A A . 18 ALA H    1 1 
        7  7913 1 1 18 ALA HA   H   3.199 -19.778 -16.861 1.00 . A A . 18 ALA HA   1 1 
        7  7914 1 1 18 ALA HB1  H   2.158 -18.220 -15.197 1.00 . A A . 18 ALA HB1  1 1 
        7  7915 1 1 18 ALA HB2  H   1.840 -17.743 -16.880 1.00 . A A . 18 ALA HB2  1 1 
        7  7916 1 1 18 ALA HB3  H   0.575 -18.547 -15.914 1.00 . A A . 18 ALA HB3  1 1 
        7  7917 1 1 18 ALA N    N   1.391 -20.285 -17.760 1.00 . A A . 18 ALA N    1 1 
        7  7918 1 1 18 ALA O    O   0.921 -21.463 -15.285 1.00 . A A . 18 ALA O    1 1 
        7  7919 1 1 19 GLU C    C   3.397 -21.144 -12.287 1.00 . A A . 19 GLU C    1 1 
        7  7920 1 1 19 GLU CA   C   3.037 -21.951 -13.538 1.00 . A A . 19 GLU CA   1 1 
        7  7921 1 1 19 GLU CB   C   3.952 -23.176 -13.718 1.00 . A A . 19 GLU CB   1 1 
        7  7922 1 1 19 GLU CD   C   6.318 -23.374 -12.821 1.00 . A A . 19 GLU CD   1 1 
        7  7923 1 1 19 GLU CG   C   5.437 -22.872 -13.959 1.00 . A A . 19 GLU CG   1 1 
        7  7924 1 1 19 GLU H    H   3.935 -20.596 -14.949 1.00 . A A . 19 GLU H    1 1 
        7  7925 1 1 19 GLU HA   H   2.019 -22.312 -13.406 1.00 . A A . 19 GLU HA   1 1 
        7  7926 1 1 19 GLU HB2  H   3.867 -23.802 -12.832 1.00 . A A . 19 GLU HB2  1 1 
        7  7927 1 1 19 GLU HB3  H   3.585 -23.751 -14.566 1.00 . A A . 19 GLU HB3  1 1 
        7  7928 1 1 19 GLU HG2  H   5.743 -23.355 -14.885 1.00 . A A . 19 GLU HG2  1 1 
        7  7929 1 1 19 GLU HG3  H   5.575 -21.800 -14.073 1.00 . A A . 19 GLU HG3  1 1 
        7  7930 1 1 19 GLU N    N   3.068 -21.085 -14.719 1.00 . A A . 19 GLU N    1 1 
        7  7931 1 1 19 GLU O    O   2.813 -21.352 -11.222 1.00 . A A . 19 GLU O    1 1 
        7  7932 1 1 19 GLU OE1  O   6.272 -22.781 -11.724 1.00 . A A . 19 GLU OE1  1 1 
        7  7933 1 1 19 GLU OE2  O   7.057 -24.363 -13.023 1.00 . A A . 19 GLU OE2  1 1 
        7  7934 1 1 20 SER C    C   3.537 -18.216 -11.228 1.00 . A A . 20 SER C    1 1 
        7  7935 1 1 20 SER CA   C   4.620 -19.279 -11.326 1.00 . A A . 20 SER CA   1 1 
        7  7936 1 1 20 SER CB   C   5.963 -18.599 -11.586 1.00 . A A . 20 SER CB   1 1 
        7  7937 1 1 20 SER H    H   4.723 -20.014 -13.330 1.00 . A A . 20 SER H    1 1 
        7  7938 1 1 20 SER HA   H   4.673 -19.854 -10.404 1.00 . A A . 20 SER HA   1 1 
        7  7939 1 1 20 SER HB2  H   6.742 -19.353 -11.613 1.00 . A A . 20 SER HB2  1 1 
        7  7940 1 1 20 SER HB3  H   5.912 -18.096 -12.543 1.00 . A A . 20 SER HB3  1 1 
        7  7941 1 1 20 SER HG   H   7.182 -17.352 -10.717 1.00 . A A . 20 SER HG   1 1 
        7  7942 1 1 20 SER N    N   4.281 -20.166 -12.433 1.00 . A A . 20 SER N    1 1 
        7  7943 1 1 20 SER O    O   3.008 -17.771 -12.243 1.00 . A A . 20 SER O    1 1 
        7  7944 1 1 20 SER OG   O   6.272 -17.637 -10.588 1.00 . A A . 20 SER OG   1 1 
        7  7945 1 1 21 PRO C    C   2.729 -15.317 -10.432 1.00 . A A . 21 PRO C    1 1 
        7  7946 1 1 21 PRO CA   C   2.227 -16.674  -9.931 1.00 . A A . 21 PRO CA   1 1 
        7  7947 1 1 21 PRO CB   C   1.923 -16.616  -8.440 1.00 . A A . 21 PRO CB   1 1 
        7  7948 1 1 21 PRO CD   C   3.712 -18.125  -8.666 1.00 . A A . 21 PRO CD   1 1 
        7  7949 1 1 21 PRO CG   C   3.193 -17.016  -7.795 1.00 . A A . 21 PRO CG   1 1 
        7  7950 1 1 21 PRO HA   H   1.330 -16.953 -10.483 1.00 . A A . 21 PRO HA   1 1 
        7  7951 1 1 21 PRO HB2  H   1.642 -15.611  -8.146 1.00 . A A . 21 PRO HB2  1 1 
        7  7952 1 1 21 PRO HB3  H   1.142 -17.334  -8.196 1.00 . A A . 21 PRO HB3  1 1 
        7  7953 1 1 21 PRO HD2  H   4.799 -18.155  -8.637 1.00 . A A . 21 PRO HD2  1 1 
        7  7954 1 1 21 PRO HD3  H   3.287 -19.082  -8.366 1.00 . A A . 21 PRO HD3  1 1 
        7  7955 1 1 21 PRO HG2  H   3.895 -16.181  -7.792 1.00 . A A . 21 PRO HG2  1 1 
        7  7956 1 1 21 PRO HG3  H   3.014 -17.371  -6.782 1.00 . A A . 21 PRO HG3  1 1 
        7  7957 1 1 21 PRO N    N   3.225 -17.747 -10.009 1.00 . A A . 21 PRO N    1 1 
        7  7958 1 1 21 PRO O    O   1.940 -14.400 -10.655 1.00 . A A . 21 PRO O    1 1 
        7  7959 1 1 22 ASP C    C   4.683 -13.984 -12.635 1.00 . A A . 22 ASP C    1 1 
        7  7960 1 1 22 ASP CA   C   4.665 -13.968 -11.102 1.00 . A A . 22 ASP CA   1 1 
        7  7961 1 1 22 ASP CB   C   6.109 -13.899 -10.588 1.00 . A A . 22 ASP CB   1 1 
        7  7962 1 1 22 ASP CG   C   6.746 -12.528 -10.791 1.00 . A A . 22 ASP CG   1 1 
        7  7963 1 1 22 ASP H    H   4.647 -15.979 -10.385 1.00 . A A . 22 ASP H    1 1 
        7  7964 1 1 22 ASP HA   H   4.109 -13.098 -10.754 1.00 . A A . 22 ASP HA   1 1 
        7  7965 1 1 22 ASP HB2  H   6.121 -14.138  -9.523 1.00 . A A . 22 ASP HB2  1 1 
        7  7966 1 1 22 ASP HB3  H   6.702 -14.647 -11.116 1.00 . A A . 22 ASP HB3  1 1 
        7  7967 1 1 22 ASP N    N   4.042 -15.199 -10.600 1.00 . A A . 22 ASP N    1 1 
        7  7968 1 1 22 ASP O    O   4.915 -12.973 -13.291 1.00 . A A . 22 ASP O    1 1 
        7  7969 1 1 22 ASP OD1  O   6.025 -11.509 -10.764 1.00 . A A . 22 ASP OD1  1 1 
        7  7970 1 1 22 ASP OD2  O   7.994 -12.470 -10.905 1.00 . A A . 22 ASP OD2  1 1 
        7  7971 1 1 23 GLU C    C   3.210 -15.003 -15.316 1.00 . A A . 23 GLU C    1 1 
        7  7972 1 1 23 GLU CA   C   4.537 -15.353 -14.643 1.00 . A A . 23 GLU CA   1 1 
        7  7973 1 1 23 GLU CB   C   4.907 -16.807 -14.909 1.00 . A A . 23 GLU CB   1 1 
        7  7974 1 1 23 GLU CD   C   5.597 -18.602 -16.524 1.00 . A A . 23 GLU CD   1 1 
        7  7975 1 1 23 GLU CG   C   5.266 -17.125 -16.340 1.00 . A A . 23 GLU CG   1 1 
        7  7976 1 1 23 GLU H    H   4.245 -15.961 -12.629 1.00 . A A . 23 GLU H    1 1 
        7  7977 1 1 23 GLU HA   H   5.324 -14.714 -15.045 1.00 . A A . 23 GLU HA   1 1 
        7  7978 1 1 23 GLU HB2  H   5.764 -17.053 -14.284 1.00 . A A . 23 GLU HB2  1 1 
        7  7979 1 1 23 GLU HB3  H   4.070 -17.433 -14.608 1.00 . A A . 23 GLU HB3  1 1 
        7  7980 1 1 23 GLU HG2  H   4.427 -16.865 -16.988 1.00 . A A . 23 GLU HG2  1 1 
        7  7981 1 1 23 GLU HG3  H   6.132 -16.524 -16.625 1.00 . A A . 23 GLU HG3  1 1 
        7  7982 1 1 23 GLU N    N   4.465 -15.159 -13.200 1.00 . A A . 23 GLU N    1 1 
        7  7983 1 1 23 GLU O    O   2.131 -15.345 -14.828 1.00 . A A . 23 GLU O    1 1 
        7  7984 1 1 23 GLU OE1  O   5.307 -19.414 -15.607 1.00 . A A . 23 GLU OE1  1 1 
        7  7985 1 1 23 GLU OE2  O   6.116 -18.959 -17.606 1.00 . A A . 23 GLU OE2  1 1 
        7  7986 1 1 24 LEU C    C   1.601 -15.047 -18.081 1.00 . A A . 24 LEU C    1 1 
        7  7987 1 1 24 LEU CA   C   2.080 -13.922 -17.161 1.00 . A A . 24 LEU CA   1 1 
        7  7988 1 1 24 LEU CB   C   2.354 -12.671 -18.004 1.00 . A A . 24 LEU CB   1 1 
        7  7989 1 1 24 LEU CD1  C   1.883 -10.306 -18.629 1.00 . A A . 24 LEU CD1  1 1 
        7  7990 1 1 24 LEU CD2  C  -0.037 -11.781 -18.031 1.00 . A A . 24 LEU CD2  1 1 
        7  7991 1 1 24 LEU CG   C   1.433 -11.465 -17.749 1.00 . A A . 24 LEU CG   1 1 
        7  7992 1 1 24 LEU H    H   4.193 -14.049 -16.819 1.00 . A A . 24 LEU H    1 1 
        7  7993 1 1 24 LEU HA   H   1.298 -13.703 -16.438 1.00 . A A . 24 LEU HA   1 1 
        7  7994 1 1 24 LEU HB2  H   3.381 -12.357 -17.822 1.00 . A A . 24 LEU HB2  1 1 
        7  7995 1 1 24 LEU HB3  H   2.273 -12.943 -19.057 1.00 . A A . 24 LEU HB3  1 1 
        7  7996 1 1 24 LEU HD11 H   1.263  -9.434 -18.417 1.00 . A A . 24 LEU HD11 1 1 
        7  7997 1 1 24 LEU HD12 H   1.780 -10.575 -19.681 1.00 . A A . 24 LEU HD12 1 1 
        7  7998 1 1 24 LEU HD13 H   2.919 -10.062 -18.411 1.00 . A A . 24 LEU HD13 1 1 
        7  7999 1 1 24 LEU HD21 H  -0.628 -10.868 -17.967 1.00 . A A . 24 LEU HD21 1 1 
        7  8000 1 1 24 LEU HD22 H  -0.405 -12.492 -17.296 1.00 . A A . 24 LEU HD22 1 1 
        7  8001 1 1 24 LEU HD23 H  -0.140 -12.207 -19.027 1.00 . A A . 24 LEU HD23 1 1 
        7  8002 1 1 24 LEU HG   H   1.521 -11.170 -16.707 1.00 . A A . 24 LEU HG   1 1 
        7  8003 1 1 24 LEU N    N   3.284 -14.310 -16.442 1.00 . A A . 24 LEU N    1 1 
        7  8004 1 1 24 LEU O    O   2.373 -15.613 -18.856 1.00 . A A . 24 LEU O    1 1 
        7  8005 1 1 25 SER C    C  -0.616 -15.459 -20.283 1.00 . A A . 25 SER C    1 1 
        7  8006 1 1 25 SER CA   C  -0.307 -16.236 -19.007 1.00 . A A . 25 SER CA   1 1 
        7  8007 1 1 25 SER CB   C  -1.605 -16.814 -18.440 1.00 . A A . 25 SER CB   1 1 
        7  8008 1 1 25 SER H    H  -0.287 -14.838 -17.397 1.00 . A A . 25 SER H    1 1 
        7  8009 1 1 25 SER HA   H   0.388 -17.044 -19.231 1.00 . A A . 25 SER HA   1 1 
        7  8010 1 1 25 SER HB2  H  -2.293 -15.998 -18.214 1.00 . A A . 25 SER HB2  1 1 
        7  8011 1 1 25 SER HB3  H  -2.057 -17.466 -19.186 1.00 . A A . 25 SER HB3  1 1 
        7  8012 1 1 25 SER HG   H  -2.181 -17.902 -16.924 1.00 . A A . 25 SER HG   1 1 
        7  8013 1 1 25 SER N    N   0.306 -15.310 -18.054 1.00 . A A . 25 SER N    1 1 
        7  8014 1 1 25 SER O    O  -1.445 -14.554 -20.266 1.00 . A A . 25 SER O    1 1 
        7  8015 1 1 25 SER OG   O  -1.350 -17.556 -17.261 1.00 . A A . 25 SER OG   1 1 
        7  8016 1 1 26 PHE C    C  -0.104 -16.181 -23.748 1.00 . A A . 26 PHE C    1 1 
        7  8017 1 1 26 PHE CA   C  -0.143 -15.129 -22.660 1.00 . A A . 26 PHE CA   1 1 
        7  8018 1 1 26 PHE CB   C   0.969 -14.105 -22.911 1.00 . A A . 26 PHE CB   1 1 
        7  8019 1 1 26 PHE CD1  C   2.876 -15.143 -24.226 1.00 . A A . 26 PHE CD1  1 1 
        7  8020 1 1 26 PHE CD2  C   3.113 -14.876 -21.831 1.00 . A A . 26 PHE CD2  1 1 
        7  8021 1 1 26 PHE CE1  C   4.166 -15.739 -24.290 1.00 . A A . 26 PHE CE1  1 1 
        7  8022 1 1 26 PHE CE2  C   4.391 -15.480 -21.879 1.00 . A A . 26 PHE CE2  1 1 
        7  8023 1 1 26 PHE CG   C   2.344 -14.715 -22.991 1.00 . A A . 26 PHE CG   1 1 
        7  8024 1 1 26 PHE CZ   C   4.922 -15.910 -23.111 1.00 . A A . 26 PHE CZ   1 1 
        7  8025 1 1 26 PHE H    H   0.736 -16.550 -21.330 1.00 . A A . 26 PHE H    1 1 
        7  8026 1 1 26 PHE HA   H  -1.109 -14.628 -22.672 1.00 . A A . 26 PHE HA   1 1 
        7  8027 1 1 26 PHE HB2  H   0.760 -13.591 -23.852 1.00 . A A . 26 PHE HB2  1 1 
        7  8028 1 1 26 PHE HB3  H   0.955 -13.369 -22.105 1.00 . A A . 26 PHE HB3  1 1 
        7  8029 1 1 26 PHE HD1  H   2.293 -15.024 -25.127 1.00 . A A . 26 PHE HD1  1 1 
        7  8030 1 1 26 PHE HD2  H   2.724 -14.538 -20.885 1.00 . A A . 26 PHE HD2  1 1 
        7  8031 1 1 26 PHE HE1  H   4.567 -16.060 -25.241 1.00 . A A . 26 PHE HE1  1 1 
        7  8032 1 1 26 PHE HE2  H   4.964 -15.601 -20.966 1.00 . A A . 26 PHE HE2  1 1 
        7  8033 1 1 26 PHE HZ   H   5.901 -16.361 -23.154 1.00 . A A . 26 PHE HZ   1 1 
        7  8034 1 1 26 PHE N    N   0.058 -15.800 -21.372 1.00 . A A . 26 PHE N    1 1 
        7  8035 1 1 26 PHE O    O   0.426 -17.277 -23.535 1.00 . A A . 26 PHE O    1 1 
        7  8036 1 1 27 ARG C    C  -0.091 -16.162 -27.324 1.00 . A A . 27 ARG C    1 1 
        7  8037 1 1 27 ARG CA   C  -0.589 -16.819 -26.047 1.00 . A A . 27 ARG CA   1 1 
        7  8038 1 1 27 ARG CB   C  -1.951 -17.498 -26.263 1.00 . A A . 27 ARG CB   1 1 
        7  8039 1 1 27 ARG CD   C  -3.313 -19.470 -25.362 1.00 . A A . 27 ARG CD   1 1 
        7  8040 1 1 27 ARG CG   C  -2.444 -18.259 -25.017 1.00 . A A . 27 ARG CG   1 1 
        7  8041 1 1 27 ARG CZ   C  -2.972 -21.935 -25.589 1.00 . A A . 27 ARG CZ   1 1 
        7  8042 1 1 27 ARG H    H  -1.056 -14.957 -25.075 1.00 . A A . 27 ARG H    1 1 
        7  8043 1 1 27 ARG HA   H   0.122 -17.588 -25.791 1.00 . A A . 27 ARG HA   1 1 
        7  8044 1 1 27 ARG HB2  H  -2.690 -16.742 -26.535 1.00 . A A . 27 ARG HB2  1 1 
        7  8045 1 1 27 ARG HB3  H  -1.861 -18.203 -27.089 1.00 . A A . 27 ARG HB3  1 1 
        7  8046 1 1 27 ARG HD2  H  -4.005 -19.643 -24.539 1.00 . A A . 27 ARG HD2  1 1 
        7  8047 1 1 27 ARG HD3  H  -3.885 -19.256 -26.265 1.00 . A A . 27 ARG HD3  1 1 
        7  8048 1 1 27 ARG HE   H  -1.504 -20.571 -25.660 1.00 . A A . 27 ARG HE   1 1 
        7  8049 1 1 27 ARG HG2  H  -1.586 -18.609 -24.450 1.00 . A A . 27 ARG HG2  1 1 
        7  8050 1 1 27 ARG HG3  H  -3.022 -17.571 -24.392 1.00 . A A . 27 ARG HG3  1 1 
        7  8051 1 1 27 ARG HH11 H  -4.905 -21.449 -25.310 1.00 . A A . 27 ARG HH11 1 1 
        7  8052 1 1 27 ARG HH12 H  -4.570 -23.153 -25.453 1.00 . A A . 27 ARG HH12 1 1 
        7  8053 1 1 27 ARG HH21 H  -1.144 -22.748 -25.885 1.00 . A A . 27 ARG HH21 1 1 
        7  8054 1 1 27 ARG HH22 H  -2.491 -23.868 -25.776 1.00 . A A . 27 ARG HH22 1 1 
        7  8055 1 1 27 ARG N    N  -0.635 -15.870 -24.924 1.00 . A A . 27 ARG N    1 1 
        7  8056 1 1 27 ARG NE   N  -2.501 -20.691 -25.562 1.00 . A A . 27 ARG NE   1 1 
        7  8057 1 1 27 ARG NH1  N  -4.249 -22.202 -25.443 1.00 . A A . 27 ARG NH1  1 1 
        7  8058 1 1 27 ARG NH2  N  -2.149 -22.924 -25.760 1.00 . A A . 27 ARG NH2  1 1 
        7  8059 1 1 27 ARG O    O  -0.026 -14.951 -27.420 1.00 . A A . 27 ARG O    1 1 
        7  8060 1 1 28 LYS C    C  -0.157 -15.622 -30.278 1.00 . A A . 28 LYS C    1 1 
        7  8061 1 1 28 LYS CA   C   0.846 -16.499 -29.553 1.00 . A A . 28 LYS CA   1 1 
        7  8062 1 1 28 LYS CB   C   1.273 -17.683 -30.433 1.00 . A A . 28 LYS CB   1 1 
        7  8063 1 1 28 LYS CD   C   0.739 -19.968 -31.333 1.00 . A A . 28 LYS CD   1 1 
        7  8064 1 1 28 LYS CE   C  -0.359 -20.992 -31.608 1.00 . A A . 28 LYS CE   1 1 
        7  8065 1 1 28 LYS CG   C   0.158 -18.689 -30.758 1.00 . A A . 28 LYS CG   1 1 
        7  8066 1 1 28 LYS H    H   0.220 -17.970 -28.150 1.00 . A A . 28 LYS H    1 1 
        7  8067 1 1 28 LYS HA   H   1.724 -15.889 -29.334 1.00 . A A . 28 LYS HA   1 1 
        7  8068 1 1 28 LYS HB2  H   1.684 -17.296 -31.367 1.00 . A A . 28 LYS HB2  1 1 
        7  8069 1 1 28 LYS HB3  H   2.060 -18.218 -29.914 1.00 . A A . 28 LYS HB3  1 1 
        7  8070 1 1 28 LYS HD2  H   1.264 -19.741 -32.261 1.00 . A A . 28 LYS HD2  1 1 
        7  8071 1 1 28 LYS HD3  H   1.445 -20.389 -30.614 1.00 . A A . 28 LYS HD3  1 1 
        7  8072 1 1 28 LYS HE2  H  -0.950 -21.137 -30.697 1.00 . A A . 28 LYS HE2  1 1 
        7  8073 1 1 28 LYS HE3  H  -1.015 -20.619 -32.396 1.00 . A A . 28 LYS HE3  1 1 
        7  8074 1 1 28 LYS HG2  H  -0.386 -18.937 -29.849 1.00 . A A . 28 LYS HG2  1 1 
        7  8075 1 1 28 LYS HG3  H  -0.532 -18.242 -31.474 1.00 . A A . 28 LYS HG3  1 1 
        7  8076 1 1 28 LYS HZ1  H   0.805 -22.675 -31.280 1.00 . A A . 28 LYS HZ1  1 1 
        7  8077 1 1 28 LYS HZ2  H   0.794 -22.181 -32.854 1.00 . A A . 28 LYS HZ2  1 1 
        7  8078 1 1 28 LYS HZ3  H  -0.517 -22.966 -32.228 1.00 . A A . 28 LYS HZ3  1 1 
        7  8079 1 1 28 LYS N    N   0.294 -16.979 -28.290 1.00 . A A . 28 LYS N    1 1 
        7  8080 1 1 28 LYS NZ   N   0.226 -22.309 -32.028 1.00 . A A . 28 LYS NZ   1 1 
        7  8081 1 1 28 LYS O    O  -1.343 -15.914 -30.314 1.00 . A A . 28 LYS O    1 1 
        7  8082 1 1 29 GLY C    C  -0.949 -12.431 -30.676 1.00 . A A . 29 GLY C    1 1 
        7  8083 1 1 29 GLY CA   C  -0.491 -13.580 -31.548 1.00 . A A . 29 GLY CA   1 1 
        7  8084 1 1 29 GLY H    H   1.335 -14.334 -30.742 1.00 . A A . 29 GLY H    1 1 
        7  8085 1 1 29 GLY HA2  H   0.068 -13.175 -32.390 1.00 . A A . 29 GLY HA2  1 1 
        7  8086 1 1 29 GLY HA3  H  -1.369 -14.096 -31.934 1.00 . A A . 29 GLY HA3  1 1 
        7  8087 1 1 29 GLY N    N   0.344 -14.531 -30.830 1.00 . A A . 29 GLY N    1 1 
        7  8088 1 1 29 GLY O    O  -1.260 -11.364 -31.185 1.00 . A A . 29 GLY O    1 1 
        7  8089 1 1 30 ASP C    C  -0.454 -10.479 -28.293 1.00 . A A . 30 ASP C    1 1 
        7  8090 1 1 30 ASP CA   C  -1.449 -11.646 -28.412 1.00 . A A . 30 ASP CA   1 1 
        7  8091 1 1 30 ASP CB   C  -1.655 -12.319 -27.050 1.00 . A A . 30 ASP CB   1 1 
        7  8092 1 1 30 ASP CG   C  -2.678 -11.614 -26.190 1.00 . A A . 30 ASP CG   1 1 
        7  8093 1 1 30 ASP H    H  -0.695 -13.546 -29.001 1.00 . A A . 30 ASP H    1 1 
        7  8094 1 1 30 ASP HA   H  -2.402 -11.256 -28.758 1.00 . A A . 30 ASP HA   1 1 
        7  8095 1 1 30 ASP HB2  H  -2.002 -13.340 -27.221 1.00 . A A . 30 ASP HB2  1 1 
        7  8096 1 1 30 ASP HB3  H  -0.706 -12.358 -26.525 1.00 . A A . 30 ASP HB3  1 1 
        7  8097 1 1 30 ASP N    N  -0.982 -12.651 -29.369 1.00 . A A . 30 ASP N    1 1 
        7  8098 1 1 30 ASP O    O   0.734 -10.623 -28.635 1.00 . A A . 30 ASP O    1 1 
        7  8099 1 1 30 ASP OD1  O  -3.182 -10.539 -26.582 1.00 . A A . 30 ASP OD1  1 1 
        7  8100 1 1 30 ASP OD2  O  -3.000 -12.169 -25.114 1.00 . A A . 30 ASP OD2  1 1 
        7  8101 1 1 31 ILE C    C  -0.049  -7.632 -26.309 1.00 . A A . 31 ILE C    1 1 
        7  8102 1 1 31 ILE CA   C  -0.156  -8.092 -27.762 1.00 . A A . 31 ILE CA   1 1 
        7  8103 1 1 31 ILE CB   C  -0.836  -6.934 -28.583 1.00 . A A . 31 ILE CB   1 1 
        7  8104 1 1 31 ILE CD1  C   0.011  -7.786 -30.896 1.00 . A A . 31 ILE CD1  1 1 
        7  8105 1 1 31 ILE CG1  C  -1.178  -7.386 -30.025 1.00 . A A . 31 ILE CG1  1 1 
        7  8106 1 1 31 ILE CG2  C   0.070  -5.665 -28.603 1.00 . A A . 31 ILE CG2  1 1 
        7  8107 1 1 31 ILE H    H  -1.917  -9.293 -27.534 1.00 . A A . 31 ILE H    1 1 
        7  8108 1 1 31 ILE HA   H   0.842  -8.275 -28.154 1.00 . A A . 31 ILE HA   1 1 
        7  8109 1 1 31 ILE HB   H  -1.775  -6.675 -28.088 1.00 . A A . 31 ILE HB   1 1 
        7  8110 1 1 31 ILE HD11 H   0.663  -6.928 -31.048 1.00 . A A . 31 ILE HD11 1 1 
        7  8111 1 1 31 ILE HD12 H   0.567  -8.584 -30.409 1.00 . A A . 31 ILE HD12 1 1 
        7  8112 1 1 31 ILE HD13 H  -0.351  -8.143 -31.857 1.00 . A A . 31 ILE HD13 1 1 
        7  8113 1 1 31 ILE HG12 H  -1.861  -8.233 -29.971 1.00 . A A . 31 ILE HG12 1 1 
        7  8114 1 1 31 ILE HG13 H  -1.699  -6.569 -30.519 1.00 . A A . 31 ILE HG13 1 1 
        7  8115 1 1 31 ILE HG21 H   0.136  -5.252 -27.600 1.00 . A A . 31 ILE HG21 1 1 
        7  8116 1 1 31 ILE HG22 H   1.072  -5.923 -28.952 1.00 . A A . 31 ILE HG22 1 1 
        7  8117 1 1 31 ILE HG23 H  -0.369  -4.913 -29.260 1.00 . A A . 31 ILE HG23 1 1 
        7  8118 1 1 31 ILE N    N  -0.944  -9.330 -27.841 1.00 . A A . 31 ILE N    1 1 
        7  8119 1 1 31 ILE O    O  -1.056  -7.468 -25.633 1.00 . A A . 31 ILE O    1 1 
        7  8120 1 1 32 MET C    C   2.426  -5.838 -24.438 1.00 . A A . 32 MET C    1 1 
        7  8121 1 1 32 MET CA   C   1.404  -6.960 -24.469 1.00 . A A . 32 MET CA   1 1 
        7  8122 1 1 32 MET CB   C   1.887  -8.137 -23.602 1.00 . A A . 32 MET CB   1 1 
        7  8123 1 1 32 MET CE   C   1.591 -11.052 -25.071 1.00 . A A . 32 MET CE   1 1 
        7  8124 1 1 32 MET CG   C   3.134  -8.898 -24.110 1.00 . A A . 32 MET CG   1 1 
        7  8125 1 1 32 MET H    H   1.966  -7.511 -26.454 1.00 . A A . 32 MET H    1 1 
        7  8126 1 1 32 MET HA   H   0.475  -6.579 -24.046 1.00 . A A . 32 MET HA   1 1 
        7  8127 1 1 32 MET HB2  H   2.113  -7.754 -22.604 1.00 . A A . 32 MET HB2  1 1 
        7  8128 1 1 32 MET HB3  H   1.071  -8.844 -23.503 1.00 . A A . 32 MET HB3  1 1 
        7  8129 1 1 32 MET HE1  H   0.682 -10.494 -24.840 1.00 . A A . 32 MET HE1  1 1 
        7  8130 1 1 32 MET HE2  H   1.377 -11.761 -25.867 1.00 . A A . 32 MET HE2  1 1 
        7  8131 1 1 32 MET HE3  H   1.927 -11.587 -24.187 1.00 . A A . 32 MET HE3  1 1 
        7  8132 1 1 32 MET HG2  H   3.928  -8.179 -24.307 1.00 . A A . 32 MET HG2  1 1 
        7  8133 1 1 32 MET HG3  H   3.471  -9.558 -23.310 1.00 . A A . 32 MET HG3  1 1 
        7  8134 1 1 32 MET N    N   1.166  -7.391 -25.844 1.00 . A A . 32 MET N    1 1 
        7  8135 1 1 32 MET O    O   3.325  -5.788 -25.275 1.00 . A A . 32 MET O    1 1 
        7  8136 1 1 32 MET SD   S   2.877  -9.915 -25.609 1.00 . A A . 32 MET SD   1 1 
        7  8137 1 1 33 THR C    C   4.366  -4.127 -22.496 1.00 . A A . 33 THR C    1 1 
        7  8138 1 1 33 THR CA   C   3.190  -3.781 -23.396 1.00 . A A . 33 THR CA   1 1 
        7  8139 1 1 33 THR CB   C   2.471  -2.539 -22.842 1.00 . A A . 33 THR CB   1 1 
        7  8140 1 1 33 THR CG2  C   3.368  -1.303 -22.904 1.00 . A A . 33 THR CG2  1 1 
        7  8141 1 1 33 THR H    H   1.512  -5.006 -22.824 1.00 . A A . 33 THR H    1 1 
        7  8142 1 1 33 THR HA   H   3.561  -3.546 -24.377 1.00 . A A . 33 THR HA   1 1 
        7  8143 1 1 33 THR HB   H   2.169  -2.722 -21.811 1.00 . A A . 33 THR HB   1 1 
        7  8144 1 1 33 THR HG1  H   0.783  -1.609 -23.190 1.00 . A A . 33 THR HG1  1 1 
        7  8145 1 1 33 THR HG21 H   4.236  -1.444 -22.261 1.00 . A A . 33 THR HG21 1 1 
        7  8146 1 1 33 THR HG22 H   2.810  -0.430 -22.567 1.00 . A A . 33 THR HG22 1 1 
        7  8147 1 1 33 THR HG23 H   3.696  -1.142 -23.929 1.00 . A A . 33 THR HG23 1 1 
        7  8148 1 1 33 THR N    N   2.277  -4.924 -23.493 1.00 . A A . 33 THR N    1 1 
        7  8149 1 1 33 THR O    O   4.174  -4.480 -21.342 1.00 . A A . 33 THR O    1 1 
        7  8150 1 1 33 THR OG1  O   1.308  -2.277 -23.636 1.00 . A A . 33 THR OG1  1 1 
        7  8151 1 1 34 VAL C    C   7.089  -2.991 -21.443 1.00 . A A . 34 VAL C    1 1 
        7  8152 1 1 34 VAL CA   C   6.784  -4.266 -22.217 1.00 . A A . 34 VAL CA   1 1 
        7  8153 1 1 34 VAL CB   C   8.012  -4.663 -23.101 1.00 . A A . 34 VAL CB   1 1 
        7  8154 1 1 34 VAL CG1  C   9.294  -4.785 -22.252 1.00 . A A . 34 VAL CG1  1 1 
        7  8155 1 1 34 VAL CG2  C   7.752  -5.995 -23.822 1.00 . A A . 34 VAL CG2  1 1 
        7  8156 1 1 34 VAL H    H   5.700  -3.700 -23.979 1.00 . A A . 34 VAL H    1 1 
        7  8157 1 1 34 VAL HA   H   6.583  -5.070 -21.510 1.00 . A A . 34 VAL HA   1 1 
        7  8158 1 1 34 VAL HB   H   8.172  -3.888 -23.847 1.00 . A A . 34 VAL HB   1 1 
        7  8159 1 1 34 VAL HG11 H   9.108  -5.444 -21.399 1.00 . A A . 34 VAL HG11 1 1 
        7  8160 1 1 34 VAL HG12 H  10.104  -5.190 -22.854 1.00 . A A . 34 VAL HG12 1 1 
        7  8161 1 1 34 VAL HG13 H   9.582  -3.801 -21.885 1.00 . A A . 34 VAL HG13 1 1 
        7  8162 1 1 34 VAL HG21 H   7.751  -6.811 -23.097 1.00 . A A . 34 VAL HG21 1 1 
        7  8163 1 1 34 VAL HG22 H   6.792  -5.964 -24.339 1.00 . A A . 34 VAL HG22 1 1 
        7  8164 1 1 34 VAL HG23 H   8.539  -6.171 -24.549 1.00 . A A . 34 VAL HG23 1 1 
        7  8165 1 1 34 VAL N    N   5.582  -4.014 -23.015 1.00 . A A . 34 VAL N    1 1 
        7  8166 1 1 34 VAL O    O   7.263  -1.908 -22.027 1.00 . A A . 34 VAL O    1 1 
        7  8167 1 1 35 LEU C    C   8.850  -1.818 -18.989 1.00 . A A . 35 LEU C    1 1 
        7  8168 1 1 35 LEU CA   C   7.359  -1.975 -19.249 1.00 . A A . 35 LEU CA   1 1 
        7  8169 1 1 35 LEU CB   C   6.618  -2.189 -17.919 1.00 . A A . 35 LEU CB   1 1 
        7  8170 1 1 35 LEU CD1  C   4.511  -2.699 -16.671 1.00 . A A . 35 LEU CD1  1 1 
        7  8171 1 1 35 LEU CD2  C   4.459  -0.993 -18.502 1.00 . A A . 35 LEU CD2  1 1 
        7  8172 1 1 35 LEU CG   C   5.091  -2.306 -18.024 1.00 . A A . 35 LEU CG   1 1 
        7  8173 1 1 35 LEU H    H   6.965  -4.025 -19.704 1.00 . A A . 35 LEU H    1 1 
        7  8174 1 1 35 LEU HA   H   6.990  -1.072 -19.726 1.00 . A A . 35 LEU HA   1 1 
        7  8175 1 1 35 LEU HB2  H   7.001  -3.104 -17.466 1.00 . A A . 35 LEU HB2  1 1 
        7  8176 1 1 35 LEU HB3  H   6.857  -1.363 -17.256 1.00 . A A . 35 LEU HB3  1 1 
        7  8177 1 1 35 LEU HD11 H   4.900  -3.671 -16.374 1.00 . A A . 35 LEU HD11 1 1 
        7  8178 1 1 35 LEU HD12 H   3.425  -2.759 -16.739 1.00 . A A . 35 LEU HD12 1 1 
        7  8179 1 1 35 LEU HD13 H   4.783  -1.955 -15.924 1.00 . A A . 35 LEU HD13 1 1 
        7  8180 1 1 35 LEU HD21 H   4.786  -0.776 -19.518 1.00 . A A . 35 LEU HD21 1 1 
        7  8181 1 1 35 LEU HD22 H   4.755  -0.179 -17.838 1.00 . A A . 35 LEU HD22 1 1 
        7  8182 1 1 35 LEU HD23 H   3.376  -1.086 -18.497 1.00 . A A . 35 LEU HD23 1 1 
        7  8183 1 1 35 LEU HG   H   4.847  -3.087 -18.738 1.00 . A A . 35 LEU HG   1 1 
        7  8184 1 1 35 LEU N    N   7.122  -3.112 -20.127 1.00 . A A . 35 LEU N    1 1 
        7  8185 1 1 35 LEU O    O   9.387  -0.712 -19.078 1.00 . A A . 35 LEU O    1 1 
        7  8186 1 1 36 GLU C    C  11.526  -4.307 -18.727 1.00 . A A . 36 GLU C    1 1 
        7  8187 1 1 36 GLU CA   C  10.944  -2.934 -18.385 1.00 . A A . 36 GLU CA   1 1 
        7  8188 1 1 36 GLU CB   C  11.200  -2.592 -16.912 1.00 . A A . 36 GLU CB   1 1 
        7  8189 1 1 36 GLU CD   C  10.978  -3.250 -14.488 1.00 . A A . 36 GLU CD   1 1 
        7  8190 1 1 36 GLU CG   C  10.652  -3.600 -15.926 1.00 . A A . 36 GLU CG   1 1 
        7  8191 1 1 36 GLU H    H   9.025  -3.812 -18.652 1.00 . A A . 36 GLU H    1 1 
        7  8192 1 1 36 GLU HA   H  11.446  -2.189 -18.992 1.00 . A A . 36 GLU HA   1 1 
        7  8193 1 1 36 GLU HB2  H  12.276  -2.506 -16.763 1.00 . A A . 36 GLU HB2  1 1 
        7  8194 1 1 36 GLU HB3  H  10.752  -1.622 -16.700 1.00 . A A . 36 GLU HB3  1 1 
        7  8195 1 1 36 GLU HG2  H   9.570  -3.643 -16.037 1.00 . A A . 36 GLU HG2  1 1 
        7  8196 1 1 36 GLU HG3  H  11.068  -4.582 -16.154 1.00 . A A . 36 GLU HG3  1 1 
        7  8197 1 1 36 GLU N    N   9.513  -2.924 -18.688 1.00 . A A . 36 GLU N    1 1 
        7  8198 1 1 36 GLU O    O  10.787  -5.234 -19.065 1.00 . A A . 36 GLU O    1 1 
        7  8199 1 1 36 GLU OE1  O  11.617  -2.205 -14.247 1.00 . A A . 36 GLU OE1  1 1 
        7  8200 1 1 36 GLU OE2  O  10.576  -4.024 -13.595 1.00 . A A . 36 GLU OE2  1 1 
        7  8201 1 1 37 ARG C    C  14.500  -5.910 -17.808 1.00 . A A . 37 ARG C    1 1 
        7  8202 1 1 37 ARG CA   C  13.556  -5.674 -18.970 1.00 . A A . 37 ARG CA   1 1 
        7  8203 1 1 37 ARG CB   C  14.339  -5.541 -20.279 1.00 . A A . 37 ARG CB   1 1 
        7  8204 1 1 37 ARG CD   C  14.267  -5.360 -22.787 1.00 . A A . 37 ARG CD   1 1 
        7  8205 1 1 37 ARG CG   C  13.461  -5.280 -21.495 1.00 . A A . 37 ARG CG   1 1 
        7  8206 1 1 37 ARG CZ   C  14.416  -3.142 -23.896 1.00 . A A . 37 ARG CZ   1 1 
        7  8207 1 1 37 ARG H    H  13.406  -3.647 -18.334 1.00 . A A . 37 ARG H    1 1 
        7  8208 1 1 37 ARG HA   H  12.855  -6.499 -19.042 1.00 . A A . 37 ARG HA   1 1 
        7  8209 1 1 37 ARG HB2  H  15.053  -4.723 -20.178 1.00 . A A . 37 ARG HB2  1 1 
        7  8210 1 1 37 ARG HB3  H  14.895  -6.463 -20.441 1.00 . A A . 37 ARG HB3  1 1 
        7  8211 1 1 37 ARG HD2  H  15.028  -6.137 -22.681 1.00 . A A . 37 ARG HD2  1 1 
        7  8212 1 1 37 ARG HD3  H  13.603  -5.642 -23.604 1.00 . A A . 37 ARG HD3  1 1 
        7  8213 1 1 37 ARG HE   H  15.833  -3.927 -22.698 1.00 . A A . 37 ARG HE   1 1 
        7  8214 1 1 37 ARG HG2  H  12.675  -6.027 -21.525 1.00 . A A . 37 ARG HG2  1 1 
        7  8215 1 1 37 ARG HG3  H  13.002  -4.296 -21.417 1.00 . A A . 37 ARG HG3  1 1 
        7  8216 1 1 37 ARG HH11 H  12.714  -4.110 -24.352 1.00 . A A . 37 ARG HH11 1 1 
        7  8217 1 1 37 ARG HH12 H  12.894  -2.533 -25.068 1.00 . A A . 37 ARG HH12 1 1 
        7  8218 1 1 37 ARG HH21 H  15.994  -1.928 -23.650 1.00 . A A . 37 ARG HH21 1 1 
        7  8219 1 1 37 ARG HH22 H  14.729  -1.331 -24.692 1.00 . A A . 37 ARG HH22 1 1 
        7  8220 1 1 37 ARG N    N  12.848  -4.426 -18.665 1.00 . A A . 37 ARG N    1 1 
        7  8221 1 1 37 ARG NE   N  14.924  -4.084 -23.110 1.00 . A A . 37 ARG NE   1 1 
        7  8222 1 1 37 ARG NH1  N  13.250  -3.269 -24.487 1.00 . A A . 37 ARG NH1  1 1 
        7  8223 1 1 37 ARG NH2  N  15.097  -2.049 -24.094 1.00 . A A . 37 ARG NH2  1 1 
        7  8224 1 1 37 ARG O    O  14.840  -4.954 -17.134 1.00 . A A . 37 ARG O    1 1 
        7  8225 1 1 38 ASP C    C  15.032  -7.204 -15.135 1.00 . A A . 38 ASP C    1 1 
        7  8226 1 1 38 ASP CA   C  15.737  -7.568 -16.447 1.00 . A A . 38 ASP CA   1 1 
        7  8227 1 1 38 ASP CB   C  17.137  -6.946 -16.550 1.00 . A A . 38 ASP CB   1 1 
        7  8228 1 1 38 ASP CG   C  18.141  -7.632 -15.644 1.00 . A A . 38 ASP CG   1 1 
        7  8229 1 1 38 ASP H    H  14.532  -7.900 -18.182 1.00 . A A . 38 ASP H    1 1 
        7  8230 1 1 38 ASP HA   H  15.843  -8.652 -16.480 1.00 . A A . 38 ASP HA   1 1 
        7  8231 1 1 38 ASP HB2  H  17.482  -7.035 -17.580 1.00 . A A . 38 ASP HB2  1 1 
        7  8232 1 1 38 ASP HB3  H  17.085  -5.896 -16.289 1.00 . A A . 38 ASP HB3  1 1 
        7  8233 1 1 38 ASP N    N  14.877  -7.165 -17.581 1.00 . A A . 38 ASP N    1 1 
        7  8234 1 1 38 ASP O    O  15.608  -6.688 -14.185 1.00 . A A . 38 ASP O    1 1 
        7  8235 1 1 38 ASP OD1  O  17.772  -8.631 -14.994 1.00 . A A . 38 ASP OD1  1 1 
        7  8236 1 1 38 ASP OD2  O  19.315  -7.201 -15.615 1.00 . A A . 38 ASP OD2  1 1 
        7  8237 1 1 39 THR C    C  13.031  -7.873 -12.752 1.00 . A A . 39 THR C    1 1 
        7  8238 1 1 39 THR CA   C  12.835  -7.066 -14.046 1.00 . A A . 39 THR CA   1 1 
        7  8239 1 1 39 THR CB   C  11.366  -7.220 -14.539 1.00 . A A . 39 THR CB   1 1 
        7  8240 1 1 39 THR CG2  C  11.034  -8.673 -14.910 1.00 . A A . 39 THR CG2  1 1 
        7  8241 1 1 39 THR H    H  13.324  -7.889 -15.949 1.00 . A A . 39 THR H    1 1 
        7  8242 1 1 39 THR HA   H  13.014  -6.018 -13.813 1.00 . A A . 39 THR HA   1 1 
        7  8243 1 1 39 THR HB   H  11.231  -6.606 -15.426 1.00 . A A . 39 THR HB   1 1 
        7  8244 1 1 39 THR HG1  H  10.579  -5.833 -13.375 1.00 . A A . 39 THR HG1  1 1 
        7  8245 1 1 39 THR HG21 H  11.096  -9.301 -14.020 1.00 . A A . 39 THR HG21 1 1 
        7  8246 1 1 39 THR HG22 H  11.723  -9.039 -15.667 1.00 . A A . 39 THR HG22 1 1 
        7  8247 1 1 39 THR HG23 H  10.019  -8.713 -15.302 1.00 . A A . 39 THR HG23 1 1 
        7  8248 1 1 39 THR N    N  13.732  -7.456 -15.139 1.00 . A A . 39 THR N    1 1 
        7  8249 1 1 39 THR O    O  12.615  -7.448 -11.679 1.00 . A A . 39 THR O    1 1 
        7  8250 1 1 39 THR OG1  O  10.449  -6.787 -13.529 1.00 . A A . 39 THR OG1  1 1 
        7  8251 1 1 40 GLN C    C  15.329 -10.170 -11.385 1.00 . A A . 40 GLN C    1 1 
        7  8252 1 1 40 GLN CA   C  13.850  -9.914 -11.693 1.00 . A A . 40 GLN CA   1 1 
        7  8253 1 1 40 GLN CB   C  13.142 -11.252 -11.954 1.00 . A A . 40 GLN CB   1 1 
        7  8254 1 1 40 GLN CD   C  12.044 -13.285 -10.913 1.00 . A A . 40 GLN CD   1 1 
        7  8255 1 1 40 GLN CG   C  12.489 -11.852 -10.706 1.00 . A A . 40 GLN CG   1 1 
        7  8256 1 1 40 GLN H    H  14.011  -9.335 -13.749 1.00 . A A . 40 GLN H    1 1 
        7  8257 1 1 40 GLN HA   H  13.396  -9.449 -10.816 1.00 . A A . 40 GLN HA   1 1 
        7  8258 1 1 40 GLN HB2  H  12.372 -11.106 -12.713 1.00 . A A . 40 GLN HB2  1 1 
        7  8259 1 1 40 GLN HB3  H  13.873 -11.960 -12.347 1.00 . A A . 40 GLN HB3  1 1 
        7  8260 1 1 40 GLN HE21 H  10.437 -14.451 -11.063 1.00 . A A . 40 GLN HE21 1 1 
        7  8261 1 1 40 GLN HE22 H  10.098 -12.755 -10.804 1.00 . A A . 40 GLN HE22 1 1 
        7  8262 1 1 40 GLN HG2  H  13.204 -11.829  -9.883 1.00 . A A . 40 GLN HG2  1 1 
        7  8263 1 1 40 GLN HG3  H  11.625 -11.245 -10.435 1.00 . A A . 40 GLN HG3  1 1 
        7  8264 1 1 40 GLN N    N  13.670  -9.032 -12.852 1.00 . A A . 40 GLN N    1 1 
        7  8265 1 1 40 GLN NE2  N  10.764 -13.514 -10.927 1.00 . A A . 40 GLN NE2  1 1 
        7  8266 1 1 40 GLN O    O  15.666 -11.047 -10.596 1.00 . A A . 40 GLN O    1 1 
        7  8267 1 1 40 GLN OE1  O  12.866 -14.179 -11.054 1.00 . A A . 40 GLN OE1  1 1 
        7  8268 1 1 41 GLY C    C  18.044 -10.837 -12.842 1.00 . A A . 41 GLY C    1 1 
        7  8269 1 1 41 GLY CA   C  17.638  -9.708 -11.913 1.00 . A A . 41 GLY CA   1 1 
        7  8270 1 1 41 GLY H    H  15.921  -8.711 -12.695 1.00 . A A . 41 GLY H    1 1 
        7  8271 1 1 41 GLY HA2  H  18.199  -8.807 -12.174 1.00 . A A . 41 GLY HA2  1 1 
        7  8272 1 1 41 GLY HA3  H  17.865  -9.992 -10.883 1.00 . A A . 41 GLY HA3  1 1 
        7  8273 1 1 41 GLY N    N  16.214  -9.445 -12.056 1.00 . A A . 41 GLY N    1 1 
        7  8274 1 1 41 GLY O    O  19.172 -11.330 -12.806 1.00 . A A . 41 GLY O    1 1 
        7  8275 1 1 42 LEU C    C  17.222 -11.532 -16.062 1.00 . A A . 42 LEU C    1 1 
        7  8276 1 1 42 LEU CA   C  17.336 -12.235 -14.715 1.00 . A A . 42 LEU CA   1 1 
        7  8277 1 1 42 LEU CB   C  16.284 -13.354 -14.635 1.00 . A A . 42 LEU CB   1 1 
        7  8278 1 1 42 LEU CD1  C  15.032 -15.145 -13.413 1.00 . A A . 42 LEU CD1  1 1 
        7  8279 1 1 42 LEU CD2  C  17.502 -14.916 -13.050 1.00 . A A . 42 LEU CD2  1 1 
        7  8280 1 1 42 LEU CG   C  16.201 -14.158 -13.329 1.00 . A A . 42 LEU CG   1 1 
        7  8281 1 1 42 LEU H    H  16.209 -10.782 -13.668 1.00 . A A . 42 LEU H    1 1 
        7  8282 1 1 42 LEU HA   H  18.335 -12.654 -14.605 1.00 . A A . 42 LEU HA   1 1 
        7  8283 1 1 42 LEU HB2  H  15.307 -12.905 -14.800 1.00 . A A . 42 LEU HB2  1 1 
        7  8284 1 1 42 LEU HB3  H  16.468 -14.050 -15.451 1.00 . A A . 42 LEU HB3  1 1 
        7  8285 1 1 42 LEU HD11 H  15.204 -15.856 -14.212 1.00 . A A . 42 LEU HD11 1 1 
        7  8286 1 1 42 LEU HD12 H  14.105 -14.598 -13.594 1.00 . A A . 42 LEU HD12 1 1 
        7  8287 1 1 42 LEU HD13 H  14.942 -15.677 -12.463 1.00 . A A . 42 LEU HD13 1 1 
        7  8288 1 1 42 LEU HD21 H  17.747 -15.561 -13.894 1.00 . A A . 42 LEU HD21 1 1 
        7  8289 1 1 42 LEU HD22 H  17.385 -15.520 -12.153 1.00 . A A . 42 LEU HD22 1 1 
        7  8290 1 1 42 LEU HD23 H  18.307 -14.201 -12.887 1.00 . A A . 42 LEU HD23 1 1 
        7  8291 1 1 42 LEU HG   H  16.013 -13.473 -12.507 1.00 . A A . 42 LEU HG   1 1 
        7  8292 1 1 42 LEU N    N  17.101 -11.232 -13.689 1.00 . A A . 42 LEU N    1 1 
        7  8293 1 1 42 LEU O    O  16.113 -11.164 -16.492 1.00 . A A . 42 LEU O    1 1 
        7  8294 1 1 43 ASP C    C  17.561 -11.713 -18.991 1.00 . A A . 43 ASP C    1 1 
        7  8295 1 1 43 ASP CA   C  18.315 -10.767 -18.067 1.00 . A A . 43 ASP CA   1 1 
        7  8296 1 1 43 ASP CB   C  19.723 -10.494 -18.602 1.00 . A A . 43 ASP CB   1 1 
        7  8297 1 1 43 ASP CG   C  19.703  -9.632 -19.873 1.00 . A A . 43 ASP CG   1 1 
        7  8298 1 1 43 ASP H    H  19.218 -11.677 -16.368 1.00 . A A . 43 ASP H    1 1 
        7  8299 1 1 43 ASP HA   H  17.771  -9.823 -18.005 1.00 . A A . 43 ASP HA   1 1 
        7  8300 1 1 43 ASP HB2  H  20.299  -9.981 -17.836 1.00 . A A . 43 ASP HB2  1 1 
        7  8301 1 1 43 ASP HB3  H  20.204 -11.446 -18.826 1.00 . A A . 43 ASP HB3  1 1 
        7  8302 1 1 43 ASP N    N  18.340 -11.380 -16.749 1.00 . A A . 43 ASP N    1 1 
        7  8303 1 1 43 ASP O    O  17.562 -12.934 -18.811 1.00 . A A . 43 ASP O    1 1 
        7  8304 1 1 43 ASP OD1  O  20.704  -9.649 -20.621 1.00 . A A . 43 ASP OD1  1 1 
        7  8305 1 1 43 ASP OD2  O  18.660  -8.972 -20.150 1.00 . A A . 43 ASP OD2  1 1 
        7  8306 1 1 44 GLY C    C  14.602 -11.960 -20.435 1.00 . A A . 44 GLY C    1 1 
        7  8307 1 1 44 GLY CA   C  16.054 -11.907 -20.866 1.00 . A A . 44 GLY CA   1 1 
        7  8308 1 1 44 GLY H    H  16.947 -10.126 -20.068 1.00 . A A . 44 GLY H    1 1 
        7  8309 1 1 44 GLY HA2  H  16.113 -11.467 -21.858 1.00 . A A . 44 GLY HA2  1 1 
        7  8310 1 1 44 GLY HA3  H  16.440 -12.925 -20.915 1.00 . A A . 44 GLY HA3  1 1 
        7  8311 1 1 44 GLY N    N  16.874 -11.135 -19.955 1.00 . A A . 44 GLY N    1 1 
        7  8312 1 1 44 GLY O    O  13.729 -12.153 -21.276 1.00 . A A . 44 GLY O    1 1 
        7  8313 1 1 45 TRP C    C  12.444 -10.261 -18.716 1.00 . A A . 45 TRP C    1 1 
        7  8314 1 1 45 TRP CA   C  12.929 -11.699 -18.694 1.00 . A A . 45 TRP CA   1 1 
        7  8315 1 1 45 TRP CB   C  12.810 -12.281 -17.287 1.00 . A A . 45 TRP CB   1 1 
        7  8316 1 1 45 TRP CD1  C  14.013 -14.528 -17.205 1.00 . A A . 45 TRP CD1  1 1 
        7  8317 1 1 45 TRP CD2  C  11.806 -14.701 -17.408 1.00 . A A . 45 TRP CD2  1 1 
        7  8318 1 1 45 TRP CE2  C  12.368 -16.010 -17.371 1.00 . A A . 45 TRP CE2  1 1 
        7  8319 1 1 45 TRP CE3  C  10.409 -14.566 -17.526 1.00 . A A . 45 TRP CE3  1 1 
        7  8320 1 1 45 TRP CG   C  12.898 -13.768 -17.295 1.00 . A A . 45 TRP CG   1 1 
        7  8321 1 1 45 TRP CH2  C  10.201 -17.028 -17.566 1.00 . A A . 45 TRP CH2  1 1 
        7  8322 1 1 45 TRP CZ2  C  11.575 -17.177 -17.452 1.00 . A A . 45 TRP CZ2  1 1 
        7  8323 1 1 45 TRP CZ3  C   9.605 -15.732 -17.599 1.00 . A A . 45 TRP CZ3  1 1 
        7  8324 1 1 45 TRP H    H  15.068 -11.563 -18.490 1.00 . A A . 45 TRP H    1 1 
        7  8325 1 1 45 TRP HA   H  12.303 -12.281 -19.364 1.00 . A A . 45 TRP HA   1 1 
        7  8326 1 1 45 TRP HB2  H  13.598 -11.871 -16.655 1.00 . A A . 45 TRP HB2  1 1 
        7  8327 1 1 45 TRP HB3  H  11.841 -11.996 -16.869 1.00 . A A . 45 TRP HB3  1 1 
        7  8328 1 1 45 TRP HD1  H  15.018 -14.122 -17.110 1.00 . A A . 45 TRP HD1  1 1 
        7  8329 1 1 45 TRP HE1  H  14.412 -16.592 -17.181 1.00 . A A . 45 TRP HE1  1 1 
        7  8330 1 1 45 TRP HE3  H   9.956 -13.586 -17.548 1.00 . A A . 45 TRP HE3  1 1 
        7  8331 1 1 45 TRP HH2  H   9.569 -17.904 -17.618 1.00 . A A . 45 TRP HH2  1 1 
        7  8332 1 1 45 TRP HZ2  H  12.028 -18.156 -17.419 1.00 . A A . 45 TRP HZ2  1 1 
        7  8333 1 1 45 TRP HZ3  H   8.532 -15.640 -17.679 1.00 . A A . 45 TRP HZ3  1 1 
        7  8334 1 1 45 TRP N    N  14.319 -11.740 -19.160 1.00 . A A . 45 TRP N    1 1 
        7  8335 1 1 45 TRP NE1  N  13.722 -15.859 -17.246 1.00 . A A . 45 TRP NE1  1 1 
        7  8336 1 1 45 TRP O    O  13.149  -9.350 -18.277 1.00 . A A . 45 TRP O    1 1 
        7  8337 1 1 46 TRP C    C   9.425  -8.597 -18.684 1.00 . A A . 46 TRP C    1 1 
        7  8338 1 1 46 TRP CA   C  10.735  -8.696 -19.446 1.00 . A A . 46 TRP CA   1 1 
        7  8339 1 1 46 TRP CB   C  10.491  -8.409 -20.934 1.00 . A A . 46 TRP CB   1 1 
        7  8340 1 1 46 TRP CD1  C  13.015  -8.773 -21.472 1.00 . A A . 46 TRP CD1  1 1 
        7  8341 1 1 46 TRP CD2  C  11.766  -8.353 -23.267 1.00 . A A . 46 TRP CD2  1 1 
        7  8342 1 1 46 TRP CE2  C  13.120  -8.539 -23.677 1.00 . A A . 46 TRP CE2  1 1 
        7  8343 1 1 46 TRP CE3  C  10.791  -8.088 -24.247 1.00 . A A . 46 TRP CE3  1 1 
        7  8344 1 1 46 TRP CG   C  11.725  -8.512 -21.833 1.00 . A A . 46 TRP CG   1 1 
        7  8345 1 1 46 TRP CH2  C  12.543  -8.195 -25.983 1.00 . A A . 46 TRP CH2  1 1 
        7  8346 1 1 46 TRP CZ2  C  13.516  -8.456 -25.030 1.00 . A A . 46 TRP CZ2  1 1 
        7  8347 1 1 46 TRP CZ3  C  11.181  -8.013 -25.608 1.00 . A A . 46 TRP CZ3  1 1 
        7  8348 1 1 46 TRP H    H  10.711 -10.810 -19.644 1.00 . A A . 46 TRP H    1 1 
        7  8349 1 1 46 TRP HA   H  11.432  -7.969 -19.049 1.00 . A A . 46 TRP HA   1 1 
        7  8350 1 1 46 TRP HB2  H   9.746  -9.117 -21.297 1.00 . A A . 46 TRP HB2  1 1 
        7  8351 1 1 46 TRP HB3  H  10.078  -7.410 -21.029 1.00 . A A . 46 TRP HB3  1 1 
        7  8352 1 1 46 TRP HD1  H  13.339  -8.943 -20.455 1.00 . A A . 46 TRP HD1  1 1 
        7  8353 1 1 46 TRP HE1  H  14.842  -8.986 -22.496 1.00 . A A . 46 TRP HE1  1 1 
        7  8354 1 1 46 TRP HE3  H   9.760  -7.957 -23.963 1.00 . A A . 46 TRP HE3  1 1 
        7  8355 1 1 46 TRP HH2  H  12.818  -8.134 -27.026 1.00 . A A . 46 TRP HH2  1 1 
        7  8356 1 1 46 TRP HZ2  H  14.545  -8.605 -25.318 1.00 . A A . 46 TRP HZ2  1 1 
        7  8357 1 1 46 TRP HZ3  H  10.437  -7.822 -26.369 1.00 . A A . 46 TRP HZ3  1 1 
        7  8358 1 1 46 TRP N    N  11.267 -10.039 -19.281 1.00 . A A . 46 TRP N    1 1 
        7  8359 1 1 46 TRP NE1  N  13.849  -8.797 -22.549 1.00 . A A . 46 TRP NE1  1 1 
        7  8360 1 1 46 TRP O    O   8.623  -9.529 -18.708 1.00 . A A . 46 TRP O    1 1 
        7  8361 1 1 47 LEU C    C   6.966  -6.737 -18.355 1.00 . A A . 47 LEU C    1 1 
        7  8362 1 1 47 LEU CA   C   7.935  -7.258 -17.322 1.00 . A A . 47 LEU CA   1 1 
        7  8363 1 1 47 LEU CB   C   8.082  -6.226 -16.206 1.00 . A A . 47 LEU CB   1 1 
        7  8364 1 1 47 LEU CD1  C   6.432  -7.163 -14.520 1.00 . A A . 47 LEU CD1  1 1 
        7  8365 1 1 47 LEU CD2  C   7.069  -4.749 -14.461 1.00 . A A . 47 LEU CD2  1 1 
        7  8366 1 1 47 LEU CG   C   6.821  -5.950 -15.367 1.00 . A A . 47 LEU CG   1 1 
        7  8367 1 1 47 LEU H    H   9.878  -6.722 -18.037 1.00 . A A . 47 LEU H    1 1 
        7  8368 1 1 47 LEU HA   H   7.567  -8.200 -16.910 1.00 . A A . 47 LEU HA   1 1 
        7  8369 1 1 47 LEU HB2  H   8.864  -6.553 -15.535 1.00 . A A . 47 LEU HB2  1 1 
        7  8370 1 1 47 LEU HB3  H   8.395  -5.290 -16.659 1.00 . A A . 47 LEU HB3  1 1 
        7  8371 1 1 47 LEU HD11 H   7.263  -7.439 -13.864 1.00 . A A . 47 LEU HD11 1 1 
        7  8372 1 1 47 LEU HD12 H   6.191  -8.002 -15.165 1.00 . A A . 47 LEU HD12 1 1 
        7  8373 1 1 47 LEU HD13 H   5.562  -6.921 -13.916 1.00 . A A . 47 LEU HD13 1 1 
        7  8374 1 1 47 LEU HD21 H   7.317  -3.876 -15.062 1.00 . A A . 47 LEU HD21 1 1 
        7  8375 1 1 47 LEU HD22 H   7.904  -4.962 -13.783 1.00 . A A . 47 LEU HD22 1 1 
        7  8376 1 1 47 LEU HD23 H   6.172  -4.541 -13.878 1.00 . A A . 47 LEU HD23 1 1 
        7  8377 1 1 47 LEU HG   H   5.998  -5.714 -16.036 1.00 . A A . 47 LEU HG   1 1 
        7  8378 1 1 47 LEU N    N   9.197  -7.475 -18.019 1.00 . A A . 47 LEU N    1 1 
        7  8379 1 1 47 LEU O    O   7.227  -5.710 -18.990 1.00 . A A . 47 LEU O    1 1 
        7  8380 1 1 48 CYS C    C   3.529  -6.846 -18.842 1.00 . A A . 48 CYS C    1 1 
        7  8381 1 1 48 CYS CA   C   4.868  -7.029 -19.516 1.00 . A A . 48 CYS CA   1 1 
        7  8382 1 1 48 CYS CB   C   4.759  -8.083 -20.613 1.00 . A A . 48 CYS CB   1 1 
        7  8383 1 1 48 CYS H    H   5.689  -8.279 -17.991 1.00 . A A . 48 CYS H    1 1 
        7  8384 1 1 48 CYS HA   H   5.169  -6.087 -19.964 1.00 . A A . 48 CYS HA   1 1 
        7  8385 1 1 48 CYS HB2  H   4.371  -9.007 -20.172 1.00 . A A . 48 CYS HB2  1 1 
        7  8386 1 1 48 CYS HB3  H   4.059  -7.733 -21.367 1.00 . A A . 48 CYS HB3  1 1 
        7  8387 1 1 48 CYS HG   H   6.968  -8.857 -20.292 1.00 . A A . 48 CYS HG   1 1 
        7  8388 1 1 48 CYS N    N   5.861  -7.435 -18.541 1.00 . A A . 48 CYS N    1 1 
        7  8389 1 1 48 CYS O    O   3.269  -7.457 -17.812 1.00 . A A . 48 CYS O    1 1 
        7  8390 1 1 48 CYS SG   S   6.341  -8.434 -21.402 1.00 . A A . 48 CYS SG   1 1 
        7  8391 1 1 49 SER C    C   0.361  -6.373 -20.058 1.00 . A A . 49 SER C    1 1 
        7  8392 1 1 49 SER CA   C   1.303  -5.875 -18.965 1.00 . A A . 49 SER CA   1 1 
        7  8393 1 1 49 SER CB   C   1.028  -4.419 -18.596 1.00 . A A . 49 SER CB   1 1 
        7  8394 1 1 49 SER H    H   2.943  -5.542 -20.288 1.00 . A A . 49 SER H    1 1 
        7  8395 1 1 49 SER HA   H   1.159  -6.488 -18.081 1.00 . A A . 49 SER HA   1 1 
        7  8396 1 1 49 SER HB2  H  -0.007  -4.316 -18.280 1.00 . A A . 49 SER HB2  1 1 
        7  8397 1 1 49 SER HB3  H   1.684  -4.136 -17.767 1.00 . A A . 49 SER HB3  1 1 
        7  8398 1 1 49 SER HG   H   1.251  -2.653 -19.376 1.00 . A A . 49 SER HG   1 1 
        7  8399 1 1 49 SER N    N   2.667  -6.042 -19.446 1.00 . A A . 49 SER N    1 1 
        7  8400 1 1 49 SER O    O   0.544  -6.084 -21.244 1.00 . A A . 49 SER O    1 1 
        7  8401 1 1 49 SER OG   O   1.279  -3.557 -19.691 1.00 . A A . 49 SER OG   1 1 
        7  8402 1 1 50 LEU C    C  -2.808  -8.185 -19.858 1.00 . A A . 50 LEU C    1 1 
        7  8403 1 1 50 LEU CA   C  -1.481  -7.903 -20.576 1.00 . A A . 50 LEU CA   1 1 
        7  8404 1 1 50 LEU CB   C  -0.793  -9.215 -21.003 1.00 . A A . 50 LEU CB   1 1 
        7  8405 1 1 50 LEU CD1  C  -2.059 -11.285 -21.582 1.00 . A A . 50 LEU CD1  1 1 
        7  8406 1 1 50 LEU CD2  C  -2.214  -9.330 -23.126 1.00 . A A . 50 LEU CD2  1 1 
        7  8407 1 1 50 LEU CG   C  -1.327 -10.090 -22.152 1.00 . A A . 50 LEU CG   1 1 
        7  8408 1 1 50 LEU H    H  -0.673  -7.419 -18.659 1.00 . A A . 50 LEU H    1 1 
        7  8409 1 1 50 LEU HA   H  -1.655  -7.273 -21.449 1.00 . A A . 50 LEU HA   1 1 
        7  8410 1 1 50 LEU HB2  H   0.230  -8.956 -21.265 1.00 . A A . 50 LEU HB2  1 1 
        7  8411 1 1 50 LEU HB3  H  -0.733  -9.844 -20.122 1.00 . A A . 50 LEU HB3  1 1 
        7  8412 1 1 50 LEU HD11 H  -1.357 -11.932 -21.052 1.00 . A A . 50 LEU HD11 1 1 
        7  8413 1 1 50 LEU HD12 H  -2.514 -11.853 -22.400 1.00 . A A . 50 LEU HD12 1 1 
        7  8414 1 1 50 LEU HD13 H  -2.834 -10.951 -20.896 1.00 . A A . 50 LEU HD13 1 1 
        7  8415 1 1 50 LEU HD21 H  -2.345  -9.919 -24.033 1.00 . A A . 50 LEU HD21 1 1 
        7  8416 1 1 50 LEU HD22 H  -1.746  -8.380 -23.392 1.00 . A A . 50 LEU HD22 1 1 
        7  8417 1 1 50 LEU HD23 H  -3.195  -9.152 -22.694 1.00 . A A . 50 LEU HD23 1 1 
        7  8418 1 1 50 LEU HG   H  -0.471 -10.465 -22.710 1.00 . A A . 50 LEU HG   1 1 
        7  8419 1 1 50 LEU N    N  -0.585  -7.209 -19.656 1.00 . A A . 50 LEU N    1 1 
        7  8420 1 1 50 LEU O    O  -2.805  -8.630 -18.712 1.00 . A A . 50 LEU O    1 1 
        7  8421 1 1 51 HIS C    C  -5.466  -7.414 -18.552 1.00 . A A . 51 HIS C    1 1 
        7  8422 1 1 51 HIS CA   C  -5.282  -8.054 -19.940 1.00 . A A . 51 HIS CA   1 1 
        7  8423 1 1 51 HIS CB   C  -5.660  -9.547 -19.904 1.00 . A A . 51 HIS CB   1 1 
        7  8424 1 1 51 HIS CD2  C  -6.388  -9.661 -22.394 1.00 . A A . 51 HIS CD2  1 1 
        7  8425 1 1 51 HIS CE1  C  -5.678 -11.620 -22.888 1.00 . A A . 51 HIS CE1  1 1 
        7  8426 1 1 51 HIS CG   C  -5.810 -10.155 -21.264 1.00 . A A . 51 HIS CG   1 1 
        7  8427 1 1 51 HIS H    H  -3.855  -7.470 -21.430 1.00 . A A . 51 HIS H    1 1 
        7  8428 1 1 51 HIS HA   H  -5.986  -7.568 -20.615 1.00 . A A . 51 HIS HA   1 1 
        7  8429 1 1 51 HIS HB2  H  -4.905 -10.095 -19.343 1.00 . A A . 51 HIS HB2  1 1 
        7  8430 1 1 51 HIS HB3  H  -6.615  -9.651 -19.390 1.00 . A A . 51 HIS HB3  1 1 
        7  8431 1 1 51 HIS HD1  H  -4.891 -12.059 -21.008 1.00 . A A . 51 HIS HD1  1 1 
        7  8432 1 1 51 HIS HD2  H  -6.851  -8.687 -22.478 1.00 . A A . 51 HIS HD2  1 1 
        7  8433 1 1 51 HIS HE1  H  -5.439 -12.521 -23.434 1.00 . A A . 51 HIS HE1  1 1 
        7  8434 1 1 51 HIS N    N  -3.927  -7.866 -20.506 1.00 . A A . 51 HIS N    1 1 
        7  8435 1 1 51 HIS ND1  N  -5.376 -11.411 -21.610 1.00 . A A . 51 HIS ND1  1 1 
        7  8436 1 1 51 HIS NE2  N  -6.308 -10.588 -23.412 1.00 . A A . 51 HIS NE2  1 1 
        7  8437 1 1 51 HIS O    O  -6.145  -7.956 -17.688 1.00 . A A . 51 HIS O    1 1 
        7  8438 1 1 52 GLY C    C  -4.189  -6.077 -15.936 1.00 . A A . 52 GLY C    1 1 
        7  8439 1 1 52 GLY CA   C  -5.025  -5.534 -17.078 1.00 . A A . 52 GLY CA   1 1 
        7  8440 1 1 52 GLY H    H  -4.297  -5.836 -19.062 1.00 . A A . 52 GLY H    1 1 
        7  8441 1 1 52 GLY HA2  H  -4.760  -4.488 -17.230 1.00 . A A . 52 GLY HA2  1 1 
        7  8442 1 1 52 GLY HA3  H  -6.075  -5.575 -16.780 1.00 . A A . 52 GLY HA3  1 1 
        7  8443 1 1 52 GLY N    N  -4.862  -6.249 -18.340 1.00 . A A . 52 GLY N    1 1 
        7  8444 1 1 52 GLY O    O  -4.272  -5.591 -14.813 1.00 . A A . 52 GLY O    1 1 
        7  8445 1 1 53 ARG C    C  -1.067  -7.446 -15.721 1.00 . A A . 53 ARG C    1 1 
        7  8446 1 1 53 ARG CA   C  -2.476  -7.680 -15.232 1.00 . A A . 53 ARG CA   1 1 
        7  8447 1 1 53 ARG CB   C  -2.736  -9.181 -15.113 1.00 . A A . 53 ARG CB   1 1 
        7  8448 1 1 53 ARG CD   C  -4.282 -10.994 -14.340 1.00 . A A . 53 ARG CD   1 1 
        7  8449 1 1 53 ARG CG   C  -4.180  -9.536 -14.764 1.00 . A A . 53 ARG CG   1 1 
        7  8450 1 1 53 ARG CZ   C  -3.165 -12.320 -12.541 1.00 . A A . 53 ARG CZ   1 1 
        7  8451 1 1 53 ARG H    H  -3.323  -7.438 -17.172 1.00 . A A . 53 ARG H    1 1 
        7  8452 1 1 53 ARG HA   H  -2.613  -7.201 -14.261 1.00 . A A . 53 ARG HA   1 1 
        7  8453 1 1 53 ARG HB2  H  -2.487  -9.656 -16.063 1.00 . A A . 53 ARG HB2  1 1 
        7  8454 1 1 53 ARG HB3  H  -2.074  -9.580 -14.344 1.00 . A A . 53 ARG HB3  1 1 
        7  8455 1 1 53 ARG HD2  H  -5.333 -11.291 -14.321 1.00 . A A . 53 ARG HD2  1 1 
        7  8456 1 1 53 ARG HD3  H  -3.751 -11.608 -15.069 1.00 . A A . 53 ARG HD3  1 1 
        7  8457 1 1 53 ARG HE   H  -3.695 -10.389 -12.387 1.00 . A A . 53 ARG HE   1 1 
        7  8458 1 1 53 ARG HG2  H  -4.523  -8.903 -13.944 1.00 . A A . 53 ARG HG2  1 1 
        7  8459 1 1 53 ARG HG3  H  -4.813  -9.370 -15.633 1.00 . A A . 53 ARG HG3  1 1 
        7  8460 1 1 53 ARG HH11 H  -3.480 -13.409 -14.194 1.00 . A A . 53 ARG HH11 1 1 
        7  8461 1 1 53 ARG HH12 H  -2.683 -14.240 -12.887 1.00 . A A . 53 ARG HH12 1 1 
        7  8462 1 1 53 ARG HH21 H  -2.683 -11.524 -10.765 1.00 . A A . 53 ARG HH21 1 1 
        7  8463 1 1 53 ARG HH22 H  -2.240 -13.193 -10.987 1.00 . A A . 53 ARG HH22 1 1 
        7  8464 1 1 53 ARG N    N  -3.365  -7.076 -16.223 1.00 . A A . 53 ARG N    1 1 
        7  8465 1 1 53 ARG NE   N  -3.699 -11.188 -12.997 1.00 . A A . 53 ARG NE   1 1 
        7  8466 1 1 53 ARG NH1  N  -3.110 -13.409 -13.262 1.00 . A A . 53 ARG NH1  1 1 
        7  8467 1 1 53 ARG NH2  N  -2.665 -12.348 -11.337 1.00 . A A . 53 ARG NH2  1 1 
        7  8468 1 1 53 ARG O    O  -0.884  -7.088 -16.875 1.00 . A A . 53 ARG O    1 1 
        7  8469 1 1 54 GLN C    C   2.005  -8.829 -14.743 1.00 . A A . 54 GLN C    1 1 
        7  8470 1 1 54 GLN CA   C   1.311  -7.609 -15.311 1.00 . A A . 54 GLN CA   1 1 
        7  8471 1 1 54 GLN CB   C   1.989  -6.303 -14.865 1.00 . A A . 54 GLN CB   1 1 
        7  8472 1 1 54 GLN CD   C   2.903  -4.890 -12.993 1.00 . A A . 54 GLN CD   1 1 
        7  8473 1 1 54 GLN CG   C   2.183  -6.168 -13.359 1.00 . A A . 54 GLN CG   1 1 
        7  8474 1 1 54 GLN H    H  -0.264  -7.978 -13.936 1.00 . A A . 54 GLN H    1 1 
        7  8475 1 1 54 GLN HA   H   1.348  -7.674 -16.396 1.00 . A A . 54 GLN HA   1 1 
        7  8476 1 1 54 GLN HB2  H   2.967  -6.245 -15.343 1.00 . A A . 54 GLN HB2  1 1 
        7  8477 1 1 54 GLN HB3  H   1.388  -5.466 -15.218 1.00 . A A . 54 GLN HB3  1 1 
        7  8478 1 1 54 GLN HE21 H   4.456  -4.181 -11.950 1.00 . A A . 54 GLN HE21 1 1 
        7  8479 1 1 54 GLN HE22 H   4.237  -5.918 -11.891 1.00 . A A . 54 GLN HE22 1 1 
        7  8480 1 1 54 GLN HG2  H   1.214  -6.180 -12.872 1.00 . A A . 54 GLN HG2  1 1 
        7  8481 1 1 54 GLN HG3  H   2.766  -7.012 -12.998 1.00 . A A . 54 GLN HG3  1 1 
        7  8482 1 1 54 GLN N    N  -0.078  -7.669 -14.879 1.00 . A A . 54 GLN N    1 1 
        7  8483 1 1 54 GLN NE2  N   3.944  -5.010 -12.214 1.00 . A A . 54 GLN NE2  1 1 
        7  8484 1 1 54 GLN O    O   1.522  -9.407 -13.770 1.00 . A A . 54 GLN O    1 1 
        7  8485 1 1 54 GLN OE1  O   2.524  -3.809 -13.412 1.00 . A A . 54 GLN OE1  1 1 
        7  8486 1 1 55 GLY C    C   5.078 -10.543 -15.796 1.00 . A A . 55 GLY C    1 1 
        7  8487 1 1 55 GLY CA   C   3.855 -10.379 -14.922 1.00 . A A . 55 GLY CA   1 1 
        7  8488 1 1 55 GLY H    H   3.438  -8.719 -16.183 1.00 . A A . 55 GLY H    1 1 
        7  8489 1 1 55 GLY HA2  H   4.169 -10.245 -13.883 1.00 . A A . 55 GLY HA2  1 1 
        7  8490 1 1 55 GLY HA3  H   3.232 -11.274 -14.994 1.00 . A A . 55 GLY HA3  1 1 
        7  8491 1 1 55 GLY N    N   3.103  -9.220 -15.362 1.00 . A A . 55 GLY N    1 1 
        7  8492 1 1 55 GLY O    O   5.226  -9.827 -16.800 1.00 . A A . 55 GLY O    1 1 
        7  8493 1 1 56 ILE C    C   6.929 -12.539 -17.403 1.00 . A A . 56 ILE C    1 1 
        7  8494 1 1 56 ILE CA   C   7.195 -11.658 -16.182 1.00 . A A . 56 ILE CA   1 1 
        7  8495 1 1 56 ILE CB   C   8.333 -12.250 -15.286 1.00 . A A . 56 ILE CB   1 1 
        7  8496 1 1 56 ILE CD1  C   9.146 -14.405 -14.097 1.00 . A A . 56 ILE CD1  1 1 
        7  8497 1 1 56 ILE CG1  C   8.016 -13.698 -14.851 1.00 . A A . 56 ILE CG1  1 1 
        7  8498 1 1 56 ILE CG2  C   8.540 -11.343 -14.054 1.00 . A A . 56 ILE CG2  1 1 
        7  8499 1 1 56 ILE H    H   5.802 -12.016 -14.592 1.00 . A A . 56 ILE H    1 1 
        7  8500 1 1 56 ILE HA   H   7.532 -10.684 -16.541 1.00 . A A . 56 ILE HA   1 1 
        7  8501 1 1 56 ILE HB   H   9.257 -12.257 -15.868 1.00 . A A . 56 ILE HB   1 1 
        7  8502 1 1 56 ILE HD11 H   8.897 -15.462 -13.985 1.00 . A A . 56 ILE HD11 1 1 
        7  8503 1 1 56 ILE HD12 H  10.077 -14.316 -14.650 1.00 . A A . 56 ILE HD12 1 1 
        7  8504 1 1 56 ILE HD13 H   9.265 -13.958 -13.112 1.00 . A A . 56 ILE HD13 1 1 
        7  8505 1 1 56 ILE HG12 H   7.143 -13.683 -14.209 1.00 . A A . 56 ILE HG12 1 1 
        7  8506 1 1 56 ILE HG13 H   7.782 -14.286 -15.733 1.00 . A A . 56 ILE HG13 1 1 
        7  8507 1 1 56 ILE HG21 H   9.461 -11.619 -13.540 1.00 . A A . 56 ILE HG21 1 1 
        7  8508 1 1 56 ILE HG22 H   8.609 -10.301 -14.366 1.00 . A A . 56 ILE HG22 1 1 
        7  8509 1 1 56 ILE HG23 H   7.704 -11.453 -13.357 1.00 . A A . 56 ILE HG23 1 1 
        7  8510 1 1 56 ILE N    N   5.968 -11.450 -15.426 1.00 . A A . 56 ILE N    1 1 
        7  8511 1 1 56 ILE O    O   6.071 -13.431 -17.387 1.00 . A A . 56 ILE O    1 1 
        7  8512 1 1 57 VAL C    C   8.909 -13.146 -20.313 1.00 . A A . 57 VAL C    1 1 
        7  8513 1 1 57 VAL CA   C   7.507 -12.946 -19.744 1.00 . A A . 57 VAL CA   1 1 
        7  8514 1 1 57 VAL CB   C   6.678 -12.092 -20.761 1.00 . A A . 57 VAL CB   1 1 
        7  8515 1 1 57 VAL CG1  C   6.640 -12.747 -22.138 1.00 . A A . 57 VAL CG1  1 1 
        7  8516 1 1 57 VAL CG2  C   5.249 -11.881 -20.250 1.00 . A A . 57 VAL CG2  1 1 
        7  8517 1 1 57 VAL H    H   8.286 -11.451 -18.440 1.00 . A A . 57 VAL H    1 1 
        7  8518 1 1 57 VAL HA   H   7.020 -13.906 -19.584 1.00 . A A . 57 VAL HA   1 1 
        7  8519 1 1 57 VAL HB   H   7.154 -11.117 -20.863 1.00 . A A . 57 VAL HB   1 1 
        7  8520 1 1 57 VAL HG11 H   5.919 -12.233 -22.766 1.00 . A A . 57 VAL HG11 1 1 
        7  8521 1 1 57 VAL HG12 H   7.626 -12.678 -22.603 1.00 . A A . 57 VAL HG12 1 1 
        7  8522 1 1 57 VAL HG13 H   6.358 -13.789 -22.044 1.00 . A A . 57 VAL HG13 1 1 
        7  8523 1 1 57 VAL HG21 H   4.674 -11.325 -20.986 1.00 . A A . 57 VAL HG21 1 1 
        7  8524 1 1 57 VAL HG22 H   4.772 -12.846 -20.064 1.00 . A A . 57 VAL HG22 1 1 
        7  8525 1 1 57 VAL HG23 H   5.277 -11.308 -19.317 1.00 . A A . 57 VAL HG23 1 1 
        7  8526 1 1 57 VAL N    N   7.638 -12.236 -18.478 1.00 . A A . 57 VAL N    1 1 
        7  8527 1 1 57 VAL O    O   9.713 -12.207 -20.315 1.00 . A A . 57 VAL O    1 1 
        7  8528 1 1 58 PRO C    C  10.612 -13.672 -22.748 1.00 . A A . 58 PRO C    1 1 
        7  8529 1 1 58 PRO CA   C  10.568 -14.442 -21.418 1.00 . A A . 58 PRO CA   1 1 
        7  8530 1 1 58 PRO CB   C  10.762 -15.948 -21.611 1.00 . A A . 58 PRO CB   1 1 
        7  8531 1 1 58 PRO CD   C   8.508 -15.643 -20.891 1.00 . A A . 58 PRO CD   1 1 
        7  8532 1 1 58 PRO CG   C   9.377 -16.475 -21.784 1.00 . A A . 58 PRO CG   1 1 
        7  8533 1 1 58 PRO HA   H  11.319 -14.049 -20.733 1.00 . A A . 58 PRO HA   1 1 
        7  8534 1 1 58 PRO HB2  H  11.369 -16.154 -22.491 1.00 . A A . 58 PRO HB2  1 1 
        7  8535 1 1 58 PRO HB3  H  11.215 -16.383 -20.717 1.00 . A A . 58 PRO HB3  1 1 
        7  8536 1 1 58 PRO HD2  H   7.523 -15.508 -21.337 1.00 . A A . 58 PRO HD2  1 1 
        7  8537 1 1 58 PRO HD3  H   8.430 -16.101 -19.903 1.00 . A A . 58 PRO HD3  1 1 
        7  8538 1 1 58 PRO HG2  H   9.061 -16.354 -22.815 1.00 . A A . 58 PRO HG2  1 1 
        7  8539 1 1 58 PRO HG3  H   9.327 -17.525 -21.488 1.00 . A A . 58 PRO HG3  1 1 
        7  8540 1 1 58 PRO N    N   9.234 -14.356 -20.809 1.00 . A A . 58 PRO N    1 1 
        7  8541 1 1 58 PRO O    O   9.867 -13.967 -23.687 1.00 . A A . 58 PRO O    1 1 
        7  8542 1 1 59 GLY C    C  11.927 -12.445 -25.261 1.00 . A A . 59 GLY C    1 1 
        7  8543 1 1 59 GLY CA   C  11.550 -11.780 -23.960 1.00 . A A . 59 GLY CA   1 1 
        7  8544 1 1 59 GLY H    H  12.089 -12.472 -22.016 1.00 . A A . 59 GLY H    1 1 
        7  8545 1 1 59 GLY HA2  H  10.579 -11.295 -24.090 1.00 . A A . 59 GLY HA2  1 1 
        7  8546 1 1 59 GLY HA3  H  12.292 -11.012 -23.745 1.00 . A A . 59 GLY HA3  1 1 
        7  8547 1 1 59 GLY N    N  11.478 -12.671 -22.812 1.00 . A A . 59 GLY N    1 1 
        7  8548 1 1 59 GLY O    O  11.608 -11.949 -26.331 1.00 . A A . 59 GLY O    1 1 
        7  8549 1 1 60 ASN C    C  11.658 -14.775 -27.152 1.00 . A A . 60 ASN C    1 1 
        7  8550 1 1 60 ASN CA   C  12.907 -14.388 -26.353 1.00 . A A . 60 ASN CA   1 1 
        7  8551 1 1 60 ASN CB   C  13.655 -15.652 -25.923 1.00 . A A . 60 ASN CB   1 1 
        7  8552 1 1 60 ASN CG   C  14.048 -16.517 -27.093 1.00 . A A . 60 ASN CG   1 1 
        7  8553 1 1 60 ASN H    H  12.789 -13.970 -24.259 1.00 . A A . 60 ASN H    1 1 
        7  8554 1 1 60 ASN HA   H  13.554 -13.793 -26.999 1.00 . A A . 60 ASN HA   1 1 
        7  8555 1 1 60 ASN HB2  H  14.555 -15.363 -25.378 1.00 . A A . 60 ASN HB2  1 1 
        7  8556 1 1 60 ASN HB3  H  13.019 -16.236 -25.262 1.00 . A A . 60 ASN HB3  1 1 
        7  8557 1 1 60 ASN HD21 H  15.458 -16.764 -28.485 1.00 . A A . 60 ASN HD21 1 1 
        7  8558 1 1 60 ASN HD22 H  15.703 -15.427 -27.397 1.00 . A A . 60 ASN HD22 1 1 
        7  8559 1 1 60 ASN N    N  12.558 -13.603 -25.170 1.00 . A A . 60 ASN N    1 1 
        7  8560 1 1 60 ASN ND2  N  15.160 -16.209 -27.703 1.00 . A A . 60 ASN ND2  1 1 
        7  8561 1 1 60 ASN O    O  11.707 -14.914 -28.370 1.00 . A A . 60 ASN O    1 1 
        7  8562 1 1 60 ASN OD1  O  13.362 -17.466 -27.425 1.00 . A A . 60 ASN OD1  1 1 
        7  8563 1 1 61 ARG C    C   8.483 -14.059 -27.624 1.00 . A A . 61 ARG C    1 1 
        7  8564 1 1 61 ARG CA   C   9.268 -15.274 -27.132 1.00 . A A . 61 ARG CA   1 1 
        7  8565 1 1 61 ARG CB   C   8.380 -16.085 -26.175 1.00 . A A . 61 ARG CB   1 1 
        7  8566 1 1 61 ARG CD   C   7.967 -18.265 -25.003 1.00 . A A . 61 ARG CD   1 1 
        7  8567 1 1 61 ARG CG   C   9.025 -17.365 -25.643 1.00 . A A . 61 ARG CG   1 1 
        7  8568 1 1 61 ARG CZ   C   7.854 -20.168 -23.402 1.00 . A A . 61 ARG CZ   1 1 
        7  8569 1 1 61 ARG H    H  10.511 -14.741 -25.469 1.00 . A A . 61 ARG H    1 1 
        7  8570 1 1 61 ARG HA   H   9.507 -15.891 -27.996 1.00 . A A . 61 ARG HA   1 1 
        7  8571 1 1 61 ARG HB2  H   8.108 -15.456 -25.328 1.00 . A A . 61 ARG HB2  1 1 
        7  8572 1 1 61 ARG HB3  H   7.465 -16.360 -26.702 1.00 . A A . 61 ARG HB3  1 1 
        7  8573 1 1 61 ARG HD2  H   7.262 -17.640 -24.458 1.00 . A A . 61 ARG HD2  1 1 
        7  8574 1 1 61 ARG HD3  H   7.426 -18.793 -25.789 1.00 . A A . 61 ARG HD3  1 1 
        7  8575 1 1 61 ARG HE   H   9.537 -19.183 -23.893 1.00 . A A . 61 ARG HE   1 1 
        7  8576 1 1 61 ARG HG2  H   9.500 -17.903 -26.466 1.00 . A A . 61 ARG HG2  1 1 
        7  8577 1 1 61 ARG HG3  H   9.778 -17.106 -24.902 1.00 . A A . 61 ARG HG3  1 1 
        7  8578 1 1 61 ARG HH11 H   6.072 -19.796 -24.268 1.00 . A A . 61 ARG HH11 1 1 
        7  8579 1 1 61 ARG HH12 H   6.070 -21.022 -23.025 1.00 . A A . 61 ARG HH12 1 1 
        7  8580 1 1 61 ARG HH21 H   9.440 -20.819 -22.359 1.00 . A A . 61 ARG HH21 1 1 
        7  8581 1 1 61 ARG HH22 H   7.926 -21.610 -22.016 1.00 . A A . 61 ARG HH22 1 1 
        7  8582 1 1 61 ARG N    N  10.524 -14.907 -26.472 1.00 . A A . 61 ARG N    1 1 
        7  8583 1 1 61 ARG NE   N   8.547 -19.244 -24.065 1.00 . A A . 61 ARG NE   1 1 
        7  8584 1 1 61 ARG NH1  N   6.572 -20.343 -23.586 1.00 . A A . 61 ARG NH1  1 1 
        7  8585 1 1 61 ARG NH2  N   8.458 -20.927 -22.532 1.00 . A A . 61 ARG NH2  1 1 
        7  8586 1 1 61 ARG O    O   7.328 -14.197 -28.025 1.00 . A A . 61 ARG O    1 1 
        7  8587 1 1 62 LEU C    C   9.108 -10.907 -29.085 1.00 . A A . 62 LEU C    1 1 
        7  8588 1 1 62 LEU CA   C   8.400 -11.637 -27.951 1.00 . A A . 62 LEU CA   1 1 
        7  8589 1 1 62 LEU CB   C   8.348 -10.679 -26.750 1.00 . A A . 62 LEU CB   1 1 
        7  8590 1 1 62 LEU CD1  C   7.702 -10.039 -24.433 1.00 . A A . 62 LEU CD1  1 1 
        7  8591 1 1 62 LEU CD2  C   6.128 -11.404 -25.807 1.00 . A A . 62 LEU CD2  1 1 
        7  8592 1 1 62 LEU CG   C   7.591 -11.131 -25.493 1.00 . A A . 62 LEU CG   1 1 
        7  8593 1 1 62 LEU H    H  10.045 -12.806 -27.258 1.00 . A A . 62 LEU H    1 1 
        7  8594 1 1 62 LEU HA   H   7.383 -11.864 -28.266 1.00 . A A . 62 LEU HA   1 1 
        7  8595 1 1 62 LEU HB2  H   9.373 -10.457 -26.460 1.00 . A A . 62 LEU HB2  1 1 
        7  8596 1 1 62 LEU HB3  H   7.899  -9.751 -27.089 1.00 . A A . 62 LEU HB3  1 1 
        7  8597 1 1 62 LEU HD11 H   7.325  -9.093 -24.823 1.00 . A A . 62 LEU HD11 1 1 
        7  8598 1 1 62 LEU HD12 H   8.739  -9.924 -24.141 1.00 . A A . 62 LEU HD12 1 1 
        7  8599 1 1 62 LEU HD13 H   7.120 -10.319 -23.557 1.00 . A A . 62 LEU HD13 1 1 
        7  8600 1 1 62 LEU HD21 H   5.569 -11.535 -24.877 1.00 . A A . 62 LEU HD21 1 1 
        7  8601 1 1 62 LEU HD22 H   6.047 -12.318 -26.391 1.00 . A A . 62 LEU HD22 1 1 
        7  8602 1 1 62 LEU HD23 H   5.703 -10.572 -26.361 1.00 . A A . 62 LEU HD23 1 1 
        7  8603 1 1 62 LEU HG   H   8.046 -12.042 -25.108 1.00 . A A . 62 LEU HG   1 1 
        7  8604 1 1 62 LEU N    N   9.083 -12.877 -27.573 1.00 . A A . 62 LEU N    1 1 
        7  8605 1 1 62 LEU O    O  10.325 -10.938 -29.197 1.00 . A A . 62 LEU O    1 1 
        7  8606 1 1 63 LYS C    C   8.379  -7.844 -30.585 1.00 . A A . 63 LYS C    1 1 
        7  8607 1 1 63 LYS CA   C   8.898  -9.244 -30.864 1.00 . A A . 63 LYS CA   1 1 
        7  8608 1 1 63 LYS CB   C   8.504  -9.654 -32.283 1.00 . A A . 63 LYS CB   1 1 
        7  8609 1 1 63 LYS CD   C   8.542  -9.003 -34.736 1.00 . A A . 63 LYS CD   1 1 
        7  8610 1 1 63 LYS CE   C   9.118  -7.981 -35.719 1.00 . A A . 63 LYS CE   1 1 
        7  8611 1 1 63 LYS CG   C   9.086  -8.724 -33.347 1.00 . A A . 63 LYS CG   1 1 
        7  8612 1 1 63 LYS H    H   7.327 -10.186 -29.739 1.00 . A A . 63 LYS H    1 1 
        7  8613 1 1 63 LYS HA   H   9.983  -9.239 -30.782 1.00 . A A . 63 LYS HA   1 1 
        7  8614 1 1 63 LYS HB2  H   8.857 -10.669 -32.469 1.00 . A A . 63 LYS HB2  1 1 
        7  8615 1 1 63 LYS HB3  H   7.418  -9.639 -32.364 1.00 . A A . 63 LYS HB3  1 1 
        7  8616 1 1 63 LYS HD2  H   8.821 -10.014 -35.040 1.00 . A A . 63 LYS HD2  1 1 
        7  8617 1 1 63 LYS HD3  H   7.456  -8.911 -34.717 1.00 . A A . 63 LYS HD3  1 1 
        7  8618 1 1 63 LYS HE2  H   8.887  -6.978 -35.353 1.00 . A A . 63 LYS HE2  1 1 
        7  8619 1 1 63 LYS HE3  H  10.204  -8.097 -35.750 1.00 . A A . 63 LYS HE3  1 1 
        7  8620 1 1 63 LYS HG2  H   8.838  -7.697 -33.092 1.00 . A A . 63 LYS HG2  1 1 
        7  8621 1 1 63 LYS HG3  H  10.172  -8.828 -33.360 1.00 . A A . 63 LYS HG3  1 1 
        7  8622 1 1 63 LYS HZ1  H   8.981  -7.444 -37.720 1.00 . A A . 63 LYS HZ1  1 1 
        7  8623 1 1 63 LYS HZ2  H   7.563  -8.015 -37.094 1.00 . A A . 63 LYS HZ2  1 1 
        7  8624 1 1 63 LYS HZ3  H   8.792  -9.056 -37.469 1.00 . A A . 63 LYS HZ3  1 1 
        7  8625 1 1 63 LYS N    N   8.335 -10.163 -29.868 1.00 . A A . 63 LYS N    1 1 
        7  8626 1 1 63 LYS NZ   N   8.567  -8.138 -37.111 1.00 . A A . 63 LYS NZ   1 1 
        7  8627 1 1 63 LYS O    O   7.178  -7.606 -30.684 1.00 . A A . 63 LYS O    1 1 
        7  8628 1 1 64 ILE C    C   8.390  -4.969 -31.390 1.00 . A A . 64 ILE C    1 1 
        7  8629 1 1 64 ILE CA   C   8.937  -5.520 -30.070 1.00 . A A . 64 ILE CA   1 1 
        7  8630 1 1 64 ILE CB   C  10.197  -4.680 -29.643 1.00 . A A . 64 ILE CB   1 1 
        7  8631 1 1 64 ILE CD1  C   9.855  -4.852 -27.041 1.00 . A A . 64 ILE CD1  1 1 
        7  8632 1 1 64 ILE CG1  C  10.749  -5.161 -28.277 1.00 . A A . 64 ILE CG1  1 1 
        7  8633 1 1 64 ILE CG2  C   9.870  -3.164 -29.580 1.00 . A A . 64 ILE CG2  1 1 
        7  8634 1 1 64 ILE H    H  10.254  -7.190 -30.221 1.00 . A A . 64 ILE H    1 1 
        7  8635 1 1 64 ILE HA   H   8.167  -5.438 -29.306 1.00 . A A . 64 ILE HA   1 1 
        7  8636 1 1 64 ILE HB   H  10.975  -4.828 -30.396 1.00 . A A . 64 ILE HB   1 1 
        7  8637 1 1 64 ILE HD11 H   9.817  -3.778 -26.865 1.00 . A A . 64 ILE HD11 1 1 
        7  8638 1 1 64 ILE HD12 H   8.849  -5.224 -27.205 1.00 . A A . 64 ILE HD12 1 1 
        7  8639 1 1 64 ILE HD13 H  10.277  -5.340 -26.160 1.00 . A A . 64 ILE HD13 1 1 
        7  8640 1 1 64 ILE HG12 H  10.913  -6.235 -28.324 1.00 . A A . 64 ILE HG12 1 1 
        7  8641 1 1 64 ILE HG13 H  11.718  -4.686 -28.116 1.00 . A A . 64 ILE HG13 1 1 
        7  8642 1 1 64 ILE HG21 H   9.715  -2.782 -30.591 1.00 . A A . 64 ILE HG21 1 1 
        7  8643 1 1 64 ILE HG22 H   8.965  -2.995 -28.994 1.00 . A A . 64 ILE HG22 1 1 
        7  8644 1 1 64 ILE HG23 H  10.706  -2.625 -29.126 1.00 . A A . 64 ILE HG23 1 1 
        7  8645 1 1 64 ILE N    N   9.284  -6.928 -30.276 1.00 . A A . 64 ILE N    1 1 
        7  8646 1 1 64 ILE O    O   8.953  -5.218 -32.462 1.00 . A A . 64 ILE O    1 1 
        7  8647 1 1 65 LEU C    C   7.313  -2.336 -32.796 1.00 . A A . 65 LEU C    1 1 
        7  8648 1 1 65 LEU CA   C   6.657  -3.678 -32.498 1.00 . A A . 65 LEU CA   1 1 
        7  8649 1 1 65 LEU CB   C   5.151  -3.507 -32.267 1.00 . A A . 65 LEU CB   1 1 
        7  8650 1 1 65 LEU CD1  C   2.944  -4.493 -31.608 1.00 . A A . 65 LEU CD1  1 1 
        7  8651 1 1 65 LEU CD2  C   4.406  -5.773 -33.169 1.00 . A A . 65 LEU CD2  1 1 
        7  8652 1 1 65 LEU CG   C   4.380  -4.812 -31.973 1.00 . A A . 65 LEU CG   1 1 
        7  8653 1 1 65 LEU H    H   6.860  -4.060 -30.414 1.00 . A A . 65 LEU H    1 1 
        7  8654 1 1 65 LEU HA   H   6.817  -4.344 -33.344 1.00 . A A . 65 LEU HA   1 1 
        7  8655 1 1 65 LEU HB2  H   5.008  -2.833 -31.426 1.00 . A A . 65 LEU HB2  1 1 
        7  8656 1 1 65 LEU HB3  H   4.715  -3.043 -33.152 1.00 . A A . 65 LEU HB3  1 1 
        7  8657 1 1 65 LEU HD11 H   2.435  -4.010 -32.450 1.00 . A A . 65 LEU HD11 1 1 
        7  8658 1 1 65 LEU HD12 H   2.929  -3.828 -30.750 1.00 . A A . 65 LEU HD12 1 1 
        7  8659 1 1 65 LEU HD13 H   2.419  -5.411 -31.347 1.00 . A A . 65 LEU HD13 1 1 
        7  8660 1 1 65 LEU HD21 H   5.415  -6.156 -33.311 1.00 . A A . 65 LEU HD21 1 1 
        7  8661 1 1 65 LEU HD22 H   4.080  -5.250 -34.066 1.00 . A A . 65 LEU HD22 1 1 
        7  8662 1 1 65 LEU HD23 H   3.739  -6.610 -32.975 1.00 . A A . 65 LEU HD23 1 1 
        7  8663 1 1 65 LEU HG   H   4.844  -5.307 -31.122 1.00 . A A . 65 LEU HG   1 1 
        7  8664 1 1 65 LEU N    N   7.284  -4.247 -31.316 1.00 . A A . 65 LEU N    1 1 
        7  8665 1 1 65 LEU O    O   7.262  -1.411 -31.996 1.00 . A A . 65 LEU O    1 1 
        7  8666 1 1 66 VAL C    C   7.725  -0.243 -35.266 1.00 . A A . 66 VAL C    1 1 
        7  8667 1 1 66 VAL CA   C   8.658  -1.046 -34.370 1.00 . A A . 66 VAL CA   1 1 
        7  8668 1 1 66 VAL CB   C   9.969  -1.403 -35.138 1.00 . A A . 66 VAL CB   1 1 
        7  8669 1 1 66 VAL CG1  C  10.718  -0.135 -35.571 1.00 . A A . 66 VAL CG1  1 1 
        7  8670 1 1 66 VAL CG2  C  10.891  -2.272 -34.246 1.00 . A A . 66 VAL CG2  1 1 
        7  8671 1 1 66 VAL H    H   7.962  -3.046 -34.565 1.00 . A A . 66 VAL H    1 1 
        7  8672 1 1 66 VAL HA   H   8.909  -0.455 -33.490 1.00 . A A . 66 VAL HA   1 1 
        7  8673 1 1 66 VAL HB   H   9.711  -1.976 -36.028 1.00 . A A . 66 VAL HB   1 1 
        7  8674 1 1 66 VAL HG11 H  10.935   0.485 -34.706 1.00 . A A . 66 VAL HG11 1 1 
        7  8675 1 1 66 VAL HG12 H  11.653  -0.409 -36.061 1.00 . A A . 66 VAL HG12 1 1 
        7  8676 1 1 66 VAL HG13 H  10.112   0.428 -36.281 1.00 . A A . 66 VAL HG13 1 1 
        7  8677 1 1 66 VAL HG21 H  10.400  -3.216 -34.009 1.00 . A A . 66 VAL HG21 1 1 
        7  8678 1 1 66 VAL HG22 H  11.821  -2.478 -34.778 1.00 . A A . 66 VAL HG22 1 1 
        7  8679 1 1 66 VAL HG23 H  11.121  -1.739 -33.320 1.00 . A A . 66 VAL HG23 1 1 
        7  8680 1 1 66 VAL N    N   7.955  -2.257 -33.949 1.00 . A A . 66 VAL N    1 1 
        7  8681 1 1 66 VAL O    O   7.153  -0.785 -36.209 1.00 . A A . 66 VAL O    1 1 
        7  8682 1 1 67 GLY C    C   6.909   3.364 -35.461 1.00 . A A . 67 GLY C    1 1 
        7  8683 1 1 67 GLY CA   C   6.662   1.893 -35.725 1.00 . A A . 67 GLY CA   1 1 
        7  8684 1 1 67 GLY H    H   8.020   1.430 -34.150 1.00 . A A . 67 GLY H    1 1 
        7  8685 1 1 67 GLY HA2  H   6.804   1.691 -36.789 1.00 . A A . 67 GLY HA2  1 1 
        7  8686 1 1 67 GLY HA3  H   5.631   1.661 -35.462 1.00 . A A . 67 GLY HA3  1 1 
        7  8687 1 1 67 GLY N    N   7.553   1.036 -34.954 1.00 . A A . 67 GLY N    1 1 
        7  8688 1 1 67 GLY O    O   5.970   4.131 -35.285 1.00 . A A . 67 GLY O    1 1 
        7  8689 1 1 68 MET C    C   9.636   5.595 -36.025 1.00 . A A . 68 MET C    1 1 
        7  8690 1 1 68 MET CA   C   8.555   5.135 -35.053 1.00 . A A . 68 MET CA   1 1 
        7  8691 1 1 68 MET CB   C   9.091   5.225 -33.615 1.00 . A A . 68 MET CB   1 1 
        7  8692 1 1 68 MET CE   C   6.578   2.908 -31.179 1.00 . A A . 68 MET CE   1 1 
        7  8693 1 1 68 MET CG   C   8.073   4.842 -32.540 1.00 . A A . 68 MET CG   1 1 
        7  8694 1 1 68 MET H    H   8.921   3.093 -35.558 1.00 . A A . 68 MET H    1 1 
        7  8695 1 1 68 MET HA   H   7.688   5.790 -35.154 1.00 . A A . 68 MET HA   1 1 
        7  8696 1 1 68 MET HB2  H   9.964   4.579 -33.519 1.00 . A A . 68 MET HB2  1 1 
        7  8697 1 1 68 MET HB3  H   9.401   6.255 -33.430 1.00 . A A . 68 MET HB3  1 1 
        7  8698 1 1 68 MET HE1  H   6.401   1.856 -30.949 1.00 . A A . 68 MET HE1  1 1 
        7  8699 1 1 68 MET HE2  H   6.701   3.466 -30.247 1.00 . A A . 68 MET HE2  1 1 
        7  8700 1 1 68 MET HE3  H   5.724   3.304 -31.730 1.00 . A A . 68 MET HE3  1 1 
        7  8701 1 1 68 MET HG2  H   8.308   5.385 -31.622 1.00 . A A . 68 MET HG2  1 1 
        7  8702 1 1 68 MET HG3  H   7.079   5.131 -32.879 1.00 . A A . 68 MET HG3  1 1 
        7  8703 1 1 68 MET N    N   8.175   3.755 -35.381 1.00 . A A . 68 MET N    1 1 
        7  8704 1 1 68 MET O    O  10.234   4.773 -36.713 1.00 . A A . 68 MET O    1 1 
        7  8705 1 1 68 MET SD   S   8.080   3.065 -32.177 1.00 . A A . 68 MET SD   1 1 
        7  8706 1 1 69 TYR C    C  12.314   6.992 -36.499 1.00 . A A . 69 TYR C    1 1 
        7  8707 1 1 69 TYR CA   C  10.926   7.460 -36.934 1.00 . A A . 69 TYR CA   1 1 
        7  8708 1 1 69 TYR CB   C  10.909   8.993 -36.852 1.00 . A A . 69 TYR CB   1 1 
        7  8709 1 1 69 TYR CD1  C   9.553   9.921 -38.791 1.00 . A A . 69 TYR CD1  1 1 
        7  8710 1 1 69 TYR CD2  C   8.589  10.001 -36.567 1.00 . A A . 69 TYR CD2  1 1 
        7  8711 1 1 69 TYR CE1  C   8.392  10.550 -39.315 1.00 . A A . 69 TYR CE1  1 1 
        7  8712 1 1 69 TYR CE2  C   7.429  10.631 -37.090 1.00 . A A . 69 TYR CE2  1 1 
        7  8713 1 1 69 TYR CG   C   9.662   9.640 -37.413 1.00 . A A . 69 TYR CG   1 1 
        7  8714 1 1 69 TYR CZ   C   7.344  10.898 -38.459 1.00 . A A . 69 TYR CZ   1 1 
        7  8715 1 1 69 TYR H    H   9.376   7.523 -35.477 1.00 . A A . 69 TYR H    1 1 
        7  8716 1 1 69 TYR HA   H  10.749   7.148 -37.964 1.00 . A A . 69 TYR HA   1 1 
        7  8717 1 1 69 TYR HB2  H  11.015   9.283 -35.808 1.00 . A A . 69 TYR HB2  1 1 
        7  8718 1 1 69 TYR HB3  H  11.766   9.376 -37.405 1.00 . A A . 69 TYR HB3  1 1 
        7  8719 1 1 69 TYR HD1  H  10.365   9.661 -39.457 1.00 . A A . 69 TYR HD1  1 1 
        7  8720 1 1 69 TYR HD2  H   8.650   9.806 -35.505 1.00 . A A . 69 TYR HD2  1 1 
        7  8721 1 1 69 TYR HE1  H   8.319  10.763 -40.372 1.00 . A A . 69 TYR HE1  1 1 
        7  8722 1 1 69 TYR HE2  H   6.621  10.906 -36.433 1.00 . A A . 69 TYR HE2  1 1 
        7  8723 1 1 69 TYR HH   H   5.571  11.706 -38.303 1.00 . A A . 69 TYR HH   1 1 
        7  8724 1 1 69 TYR N    N   9.888   6.897 -36.067 1.00 . A A . 69 TYR N    1 1 
        7  8725 1 1 69 TYR O    O  12.569   6.816 -35.309 1.00 . A A . 69 TYR O    1 1 
        7  8726 1 1 69 TYR OH   O   6.234  11.516 -38.972 1.00 . A A . 69 TYR OH   1 1 
        7  8727 1 1 70 ASP C    C  15.303   7.675 -36.431 1.00 . A A . 70 ASP C    1 1 
        7  8728 1 1 70 ASP CA   C  14.612   6.522 -37.147 1.00 . A A . 70 ASP CA   1 1 
        7  8729 1 1 70 ASP CB   C  15.385   6.185 -38.419 1.00 . A A . 70 ASP CB   1 1 
        7  8730 1 1 70 ASP CG   C  15.160   4.762 -38.863 1.00 . A A . 70 ASP CG   1 1 
        7  8731 1 1 70 ASP H    H  12.971   7.006 -38.419 1.00 . A A . 70 ASP H    1 1 
        7  8732 1 1 70 ASP HA   H  14.624   5.648 -36.490 1.00 . A A . 70 ASP HA   1 1 
        7  8733 1 1 70 ASP HB2  H  15.081   6.872 -39.215 1.00 . A A . 70 ASP HB2  1 1 
        7  8734 1 1 70 ASP HB3  H  16.448   6.320 -38.231 1.00 . A A . 70 ASP HB3  1 1 
        7  8735 1 1 70 ASP N    N  13.223   6.863 -37.456 1.00 . A A . 70 ASP N    1 1 
        7  8736 1 1 70 ASP O    O  14.990   8.857 -36.647 1.00 . A A . 70 ASP O    1 1 
        7  8737 1 1 70 ASP OD1  O  15.378   3.850 -38.037 1.00 . A A . 70 ASP OD1  1 1 
        7  8738 1 1 70 ASP OD2  O  14.775   4.551 -40.028 1.00 . A A . 70 ASP OD2  1 1 
        7  8739 1 1 71 LYS C    C  17.959   9.124 -35.600 1.00 . A A . 71 LYS C    1 1 
        7  8740 1 1 71 LYS CA   C  16.964   8.312 -34.769 1.00 . A A . 71 LYS CA   1 1 
        7  8741 1 1 71 LYS CB   C  17.721   7.624 -33.625 1.00 . A A . 71 LYS CB   1 1 
        7  8742 1 1 71 LYS CD   C  19.720   6.271 -32.921 1.00 . A A . 71 LYS CD   1 1 
        7  8743 1 1 71 LYS CE   C  21.015   5.627 -33.406 1.00 . A A . 71 LYS CE   1 1 
        7  8744 1 1 71 LYS CG   C  18.880   6.742 -34.093 1.00 . A A . 71 LYS CG   1 1 
        7  8745 1 1 71 LYS H    H  16.451   6.343 -35.440 1.00 . A A . 71 LYS H    1 1 
        7  8746 1 1 71 LYS HA   H  16.237   9.001 -34.339 1.00 . A A . 71 LYS HA   1 1 
        7  8747 1 1 71 LYS HB2  H  18.120   8.394 -32.966 1.00 . A A . 71 LYS HB2  1 1 
        7  8748 1 1 71 LYS HB3  H  17.021   7.012 -33.054 1.00 . A A . 71 LYS HB3  1 1 
        7  8749 1 1 71 LYS HD2  H  19.965   7.125 -32.288 1.00 . A A . 71 LYS HD2  1 1 
        7  8750 1 1 71 LYS HD3  H  19.151   5.546 -32.338 1.00 . A A . 71 LYS HD3  1 1 
        7  8751 1 1 71 LYS HE2  H  21.562   5.223 -32.548 1.00 . A A . 71 LYS HE2  1 1 
        7  8752 1 1 71 LYS HE3  H  20.775   4.807 -34.084 1.00 . A A . 71 LYS HE3  1 1 
        7  8753 1 1 71 LYS HG2  H  18.491   5.877 -34.631 1.00 . A A . 71 LYS HG2  1 1 
        7  8754 1 1 71 LYS HG3  H  19.511   7.318 -34.761 1.00 . A A . 71 LYS HG3  1 1 
        7  8755 1 1 71 LYS HZ1  H  22.042   7.436 -33.533 1.00 . A A . 71 LYS HZ1  1 1 
        7  8756 1 1 71 LYS HZ2  H  21.417   6.938 -34.974 1.00 . A A . 71 LYS HZ2  1 1 
        7  8757 1 1 71 LYS HZ3  H  22.764   6.207 -34.368 1.00 . A A . 71 LYS HZ3  1 1 
        7  8758 1 1 71 LYS N    N  16.239   7.322 -35.565 1.00 . A A . 71 LYS N    1 1 
        7  8759 1 1 71 LYS NZ   N  21.881   6.633 -34.127 1.00 . A A . 71 LYS NZ   1 1 
        7  8760 1 1 71 LYS O    O  18.414   8.702 -36.661 1.00 . A A . 71 LYS O    1 1 
        7  8761 1 1 72 LYS C    C  20.752  10.551 -35.043 1.00 . A A . 72 LYS C    1 1 
        7  8762 1 1 72 LYS CA   C  19.427  11.079 -35.618 1.00 . A A . 72 LYS CA   1 1 
        7  8763 1 1 72 LYS CB   C  19.211  12.546 -35.211 1.00 . A A . 72 LYS CB   1 1 
        7  8764 1 1 72 LYS CD   C  17.207  13.052 -36.702 1.00 . A A . 72 LYS CD   1 1 
        7  8765 1 1 72 LYS CE   C  16.679  13.960 -37.812 1.00 . A A . 72 LYS CE   1 1 
        7  8766 1 1 72 LYS CG   C  18.638  13.433 -36.328 1.00 . A A . 72 LYS CG   1 1 
        7  8767 1 1 72 LYS H    H  17.972  10.533 -34.163 1.00 . A A . 72 LYS H    1 1 
        7  8768 1 1 72 LYS HA   H  19.438  10.990 -36.705 1.00 . A A . 72 LYS HA   1 1 
        7  8769 1 1 72 LYS HB2  H  18.534  12.577 -34.355 1.00 . A A . 72 LYS HB2  1 1 
        7  8770 1 1 72 LYS HB3  H  20.163  12.967 -34.895 1.00 . A A . 72 LYS HB3  1 1 
        7  8771 1 1 72 LYS HD2  H  17.185  12.019 -37.050 1.00 . A A . 72 LYS HD2  1 1 
        7  8772 1 1 72 LYS HD3  H  16.568  13.146 -35.825 1.00 . A A . 72 LYS HD3  1 1 
        7  8773 1 1 72 LYS HE2  H  16.699  14.998 -37.467 1.00 . A A . 72 LYS HE2  1 1 
        7  8774 1 1 72 LYS HE3  H  17.326  13.869 -38.686 1.00 . A A . 72 LYS HE3  1 1 
        7  8775 1 1 72 LYS HG2  H  18.651  14.468 -35.994 1.00 . A A . 72 LYS HG2  1 1 
        7  8776 1 1 72 LYS HG3  H  19.273  13.344 -37.211 1.00 . A A . 72 LYS HG3  1 1 
        7  8777 1 1 72 LYS HZ1  H  14.668  13.667 -37.384 1.00 . A A . 72 LYS HZ1  1 1 
        7  8778 1 1 72 LYS HZ2  H  15.251  12.624 -38.518 1.00 . A A . 72 LYS HZ2  1 1 
        7  8779 1 1 72 LYS HZ3  H  14.941  14.191 -38.928 1.00 . A A . 72 LYS HZ3  1 1 
        7  8780 1 1 72 LYS N    N  18.358  10.257 -35.048 1.00 . A A . 72 LYS N    1 1 
        7  8781 1 1 72 LYS NZ   N  15.271  13.582 -38.192 1.00 . A A . 72 LYS NZ   1 1 
        7  8782 1 1 72 LYS O    O  20.731   9.755 -34.092 1.00 . A A . 72 LYS O    1 1 
        7  8783 1 1 73 PRO C    C  23.193  11.365 -33.515 1.00 . A A . 73 PRO C    1 1 
        7  8784 1 1 73 PRO CA   C  23.135  10.622 -34.856 1.00 . A A . 73 PRO CA   1 1 
        7  8785 1 1 73 PRO CB   C  24.246  11.087 -35.802 1.00 . A A . 73 PRO CB   1 1 
        7  8786 1 1 73 PRO CD   C  22.223  11.865 -36.731 1.00 . A A . 73 PRO CD   1 1 
        7  8787 1 1 73 PRO CG   C  23.663  12.252 -36.490 1.00 . A A . 73 PRO CG   1 1 
        7  8788 1 1 73 PRO HA   H  23.192   9.547 -34.698 1.00 . A A . 73 PRO HA   1 1 
        7  8789 1 1 73 PRO HB2  H  25.137  11.376 -35.248 1.00 . A A . 73 PRO HB2  1 1 
        7  8790 1 1 73 PRO HB3  H  24.487  10.303 -36.522 1.00 . A A . 73 PRO HB3  1 1 
        7  8791 1 1 73 PRO HD2  H  21.590  12.749 -36.732 1.00 . A A . 73 PRO HD2  1 1 
        7  8792 1 1 73 PRO HD3  H  22.125  11.317 -37.665 1.00 . A A . 73 PRO HD3  1 1 
        7  8793 1 1 73 PRO HG2  H  23.712  13.129 -35.845 1.00 . A A . 73 PRO HG2  1 1 
        7  8794 1 1 73 PRO HG3  H  24.174  12.438 -37.435 1.00 . A A . 73 PRO HG3  1 1 
        7  8795 1 1 73 PRO N    N  21.911  10.988 -35.582 1.00 . A A . 73 PRO N    1 1 
        7  8796 1 1 73 PRO O    O  22.382  12.252 -33.262 1.00 . A A . 73 PRO O    1 1 
        7  8797 1 1 74 ALA C    C  25.829  11.917 -31.234 1.00 . A A . 74 ALA C    1 1 
        7  8798 1 1 74 ALA CA   C  24.333  11.660 -31.384 1.00 . A A . 74 ALA CA   1 1 
        7  8799 1 1 74 ALA CB   C  23.809  10.774 -30.237 1.00 . A A . 74 ALA CB   1 1 
        7  8800 1 1 74 ALA H    H  24.814  10.287 -32.926 1.00 . A A . 74 ALA H    1 1 
        7  8801 1 1 74 ALA HA   H  23.806  12.614 -31.380 1.00 . A A . 74 ALA HA   1 1 
        7  8802 1 1 74 ALA HB1  H  23.949  11.287 -29.291 1.00 . A A . 74 ALA HB1  1 1 
        7  8803 1 1 74 ALA HB2  H  22.747  10.579 -30.387 1.00 . A A . 74 ALA HB2  1 1 
        7  8804 1 1 74 ALA HB3  H  24.356   9.831 -30.221 1.00 . A A . 74 ALA HB3  1 1 
        7  8805 1 1 74 ALA N    N  24.144  11.000 -32.670 1.00 . A A . 74 ALA N    1 1 
        7  8806 1 1 74 ALA O    O  26.637  11.045 -31.559 1.00 . A A . 74 ALA O    1 1 
        7  8807 1 1 75 GLY C    C  28.003  14.064 -32.031 1.00 . A A . 75 GLY C    1 1 
        7  8808 1 1 75 GLY CA   C  27.572  13.508 -30.687 1.00 . A A . 75 GLY CA   1 1 
        7  8809 1 1 75 GLY H    H  25.473  13.783 -30.533 1.00 . A A . 75 GLY H    1 1 
        7  8810 1 1 75 GLY HA2  H  27.686  14.280 -29.926 1.00 . A A . 75 GLY HA2  1 1 
        7  8811 1 1 75 GLY HA3  H  28.193  12.650 -30.432 1.00 . A A . 75 GLY HA3  1 1 
        7  8812 1 1 75 GLY N    N  26.179  13.108 -30.772 1.00 . A A . 75 GLY N    1 1 
        7  8813 1 1 75 GLY O    O  27.310  13.876 -33.030 1.00 . A A . 75 GLY O    1 1 
        7  8814 1 1 76 GLU C    C  31.131  15.593 -33.265 1.00 . A A . 76 GLU C    1 1 
        7  8815 1 1 76 GLU CA   C  29.616  15.391 -33.287 1.00 . A A . 76 GLU CA   1 1 
        7  8816 1 1 76 GLU CB   C  28.910  16.740 -33.530 1.00 . A A . 76 GLU CB   1 1 
        7  8817 1 1 76 GLU CD   C  27.952  18.888 -32.592 1.00 . A A . 76 GLU CD   1 1 
        7  8818 1 1 76 GLU CG   C  28.666  17.590 -32.272 1.00 . A A . 76 GLU CG   1 1 
        7  8819 1 1 76 GLU H    H  29.664  14.891 -31.208 1.00 . A A . 76 GLU H    1 1 
        7  8820 1 1 76 GLU HA   H  29.385  14.732 -34.125 1.00 . A A . 76 GLU HA   1 1 
        7  8821 1 1 76 GLU HB2  H  29.508  17.319 -34.233 1.00 . A A . 76 GLU HB2  1 1 
        7  8822 1 1 76 GLU HB3  H  27.944  16.538 -33.996 1.00 . A A . 76 GLU HB3  1 1 
        7  8823 1 1 76 GLU HG2  H  28.056  17.027 -31.562 1.00 . A A . 76 GLU HG2  1 1 
        7  8824 1 1 76 GLU HG3  H  29.622  17.817 -31.802 1.00 . A A . 76 GLU HG3  1 1 
        7  8825 1 1 76 GLU N    N  29.129  14.766 -32.053 1.00 . A A . 76 GLU N    1 1 
        7  8826 1 1 76 GLU O    O  31.818  15.202 -34.201 1.00 . A A . 76 GLU O    1 1 
        7  8827 1 1 76 GLU OE1  O  26.782  18.837 -33.023 1.00 . A A . 76 GLU OE1  1 1 
        7  8828 1 1 76 GLU OE2  O  28.555  19.963 -32.387 1.00 . A A . 76 GLU OE2  1 1 
        7  8829 1 1 77 PHE C    C  33.578  15.947 -30.681 1.00 . A A . 77 PHE C    1 1 
        7  8830 1 1 77 PHE CA   C  33.090  16.401 -32.050 1.00 . A A . 77 PHE CA   1 1 
        7  8831 1 1 77 PHE CB   C  33.393  17.892 -32.243 1.00 . A A . 77 PHE CB   1 1 
        7  8832 1 1 77 PHE CD1  C  31.836  19.216 -33.736 1.00 . A A . 77 PHE CD1  1 1 
        7  8833 1 1 77 PHE CD2  C  33.739  18.095 -34.733 1.00 . A A . 77 PHE CD2  1 1 
        7  8834 1 1 77 PHE CE1  C  31.445  19.696 -35.009 1.00 . A A . 77 PHE CE1  1 1 
        7  8835 1 1 77 PHE CE2  C  33.356  18.569 -36.011 1.00 . A A . 77 PHE CE2  1 1 
        7  8836 1 1 77 PHE CG   C  32.986  18.417 -33.591 1.00 . A A . 77 PHE CG   1 1 
        7  8837 1 1 77 PHE CZ   C  32.205  19.372 -36.146 1.00 . A A . 77 PHE CZ   1 1 
        7  8838 1 1 77 PHE H    H  31.053  16.470 -31.434 1.00 . A A . 77 PHE H    1 1 
        7  8839 1 1 77 PHE HA   H  33.624  15.834 -32.812 1.00 . A A . 77 PHE HA   1 1 
        7  8840 1 1 77 PHE HB2  H  32.873  18.463 -31.470 1.00 . A A . 77 PHE HB2  1 1 
        7  8841 1 1 77 PHE HB3  H  34.464  18.050 -32.124 1.00 . A A . 77 PHE HB3  1 1 
        7  8842 1 1 77 PHE HD1  H  31.242  19.464 -32.865 1.00 . A A . 77 PHE HD1  1 1 
        7  8843 1 1 77 PHE HD2  H  34.617  17.473 -34.642 1.00 . A A . 77 PHE HD2  1 1 
        7  8844 1 1 77 PHE HE1  H  30.561  20.307 -35.105 1.00 . A A . 77 PHE HE1  1 1 
        7  8845 1 1 77 PHE HE2  H  33.945  18.315 -36.878 1.00 . A A . 77 PHE HE2  1 1 
        7  8846 1 1 77 PHE HZ   H  31.911  19.743 -37.116 1.00 . A A . 77 PHE HZ   1 1 
        7  8847 1 1 77 PHE N    N  31.653  16.163 -32.186 1.00 . A A . 77 PHE N    1 1 
        7  8848 1 1 77 PHE O    O  32.780  15.714 -29.773 1.00 . A A . 77 PHE O    1 1 
        7  8849 1 1 78 ILE C    C  35.676  16.584 -28.380 1.00 . A A . 78 ILE C    1 1 
        7  8850 1 1 78 ILE CA   C  35.510  15.367 -29.304 1.00 . A A . 78 ILE CA   1 1 
        7  8851 1 1 78 ILE CB   C  36.886  14.675 -29.600 1.00 . A A . 78 ILE CB   1 1 
        7  8852 1 1 78 ILE CD1  C  38.461  12.856 -28.659 1.00 . A A . 78 ILE CD1  1 1 
        7  8853 1 1 78 ILE CG1  C  37.386  13.906 -28.360 1.00 . A A . 78 ILE CG1  1 1 
        7  8854 1 1 78 ILE CG2  C  37.941  15.702 -30.094 1.00 . A A . 78 ILE CG2  1 1 
        7  8855 1 1 78 ILE H    H  35.490  16.007 -31.330 1.00 . A A . 78 ILE H    1 1 
        7  8856 1 1 78 ILE HA   H  34.859  14.643 -28.815 1.00 . A A . 78 ILE HA   1 1 
        7  8857 1 1 78 ILE HB   H  36.727  13.946 -30.397 1.00 . A A . 78 ILE HB   1 1 
        7  8858 1 1 78 ILE HD11 H  38.722  12.348 -27.732 1.00 . A A . 78 ILE HD11 1 1 
        7  8859 1 1 78 ILE HD12 H  38.080  12.126 -29.378 1.00 . A A . 78 ILE HD12 1 1 
        7  8860 1 1 78 ILE HD13 H  39.353  13.334 -29.064 1.00 . A A . 78 ILE HD13 1 1 
        7  8861 1 1 78 ILE HG12 H  37.789  14.619 -27.639 1.00 . A A . 78 ILE HG12 1 1 
        7  8862 1 1 78 ILE HG13 H  36.534  13.400 -27.905 1.00 . A A . 78 ILE HG13 1 1 
        7  8863 1 1 78 ILE HG21 H  38.855  15.177 -30.398 1.00 . A A . 78 ILE HG21 1 1 
        7  8864 1 1 78 ILE HG22 H  37.556  16.260 -30.945 1.00 . A A . 78 ILE HG22 1 1 
        7  8865 1 1 78 ILE HG23 H  38.185  16.401 -29.294 1.00 . A A . 78 ILE HG23 1 1 
        7  8866 1 1 78 ILE N    N  34.888  15.799 -30.553 1.00 . A A . 78 ILE N    1 1 
        7  8867 1 1 78 ILE O    O  35.733  17.726 -28.844 1.00 . A A . 78 ILE O    1 1 
        7  8868 1 1 79 VAL C    C  37.191  17.124 -25.331 1.00 . A A . 79 VAL C    1 1 
        7  8869 1 1 79 VAL CA   C  35.891  17.392 -26.086 1.00 . A A . 79 VAL CA   1 1 
        7  8870 1 1 79 VAL CB   C  34.675  17.403 -25.102 1.00 . A A . 79 VAL CB   1 1 
        7  8871 1 1 79 VAL CG1  C  34.799  18.529 -24.072 1.00 . A A . 79 VAL CG1  1 1 
        7  8872 1 1 79 VAL CG2  C  33.354  17.571 -25.886 1.00 . A A . 79 VAL CG2  1 1 
        7  8873 1 1 79 VAL H    H  35.699  15.384 -26.751 1.00 . A A . 79 VAL H    1 1 
        7  8874 1 1 79 VAL HA   H  35.956  18.358 -26.587 1.00 . A A . 79 VAL HA   1 1 
        7  8875 1 1 79 VAL HB   H  34.643  16.451 -24.574 1.00 . A A . 79 VAL HB   1 1 
        7  8876 1 1 79 VAL HG11 H  35.683  18.359 -23.457 1.00 . A A . 79 VAL HG11 1 1 
        7  8877 1 1 79 VAL HG12 H  34.889  19.491 -24.583 1.00 . A A . 79 VAL HG12 1 1 
        7  8878 1 1 79 VAL HG13 H  33.920  18.542 -23.424 1.00 . A A . 79 VAL HG13 1 1 
        7  8879 1 1 79 VAL HG21 H  33.192  16.708 -26.532 1.00 . A A . 79 VAL HG21 1 1 
        7  8880 1 1 79 VAL HG22 H  32.525  17.649 -25.183 1.00 . A A . 79 VAL HG22 1 1 
        7  8881 1 1 79 VAL HG23 H  33.394  18.476 -26.491 1.00 . A A . 79 VAL HG23 1 1 
        7  8882 1 1 79 VAL N    N  35.739  16.335 -27.081 1.00 . A A . 79 VAL N    1 1 
        7  8883 1 1 79 VAL O    O  37.451  15.990 -24.945 1.00 . A A . 79 VAL O    1 1 
        7  8884 1 1 80 THR C    C  40.256  17.054 -25.030 1.00 . A A . 80 THR C    1 1 
        7  8885 1 1 80 THR CA   C  39.284  18.088 -24.436 1.00 . A A . 80 THR CA   1 1 
        7  8886 1 1 80 THR CB   C  39.069  17.817 -22.920 1.00 . A A . 80 THR CB   1 1 
        7  8887 1 1 80 THR CG2  C  40.283  18.246 -22.094 1.00 . A A . 80 THR CG2  1 1 
        7  8888 1 1 80 THR H    H  37.715  19.063 -25.503 1.00 . A A . 80 THR H    1 1 
        7  8889 1 1 80 THR HA   H  39.761  19.063 -24.527 1.00 . A A . 80 THR HA   1 1 
        7  8890 1 1 80 THR HB   H  38.859  16.763 -22.756 1.00 . A A . 80 THR HB   1 1 
        7  8891 1 1 80 THR HG1  H  37.678  18.242 -21.615 1.00 . A A . 80 THR HG1  1 1 
        7  8892 1 1 80 THR HG21 H  41.159  17.668 -22.402 1.00 . A A . 80 THR HG21 1 1 
        7  8893 1 1 80 THR HG22 H  40.089  18.061 -21.044 1.00 . A A . 80 THR HG22 1 1 
        7  8894 1 1 80 THR HG23 H  40.476  19.311 -22.249 1.00 . A A . 80 THR HG23 1 1 
        7  8895 1 1 80 THR N    N  37.996  18.166 -25.149 1.00 . A A . 80 THR N    1 1 
        7  8896 1 1 80 THR O    O  40.646  16.079 -24.394 1.00 . A A . 80 THR O    1 1 
        7  8897 1 1 80 THR OG1  O  37.957  18.591 -22.464 1.00 . A A . 80 THR OG1  1 1 
        7  8898 1 1 81 ASP C    C  42.812  17.427 -27.563 1.00 . A A . 81 ASP C    1 1 
        7  8899 1 1 81 ASP CA   C  41.741  16.528 -26.946 1.00 . A A . 81 ASP CA   1 1 
        7  8900 1 1 81 ASP CB   C  41.134  15.591 -28.005 1.00 . A A . 81 ASP CB   1 1 
        7  8901 1 1 81 ASP CG   C  42.218  14.853 -28.723 1.00 . A A . 81 ASP CG   1 1 
        7  8902 1 1 81 ASP H    H  40.361  18.138 -26.741 1.00 . A A . 81 ASP H    1 1 
        7  8903 1 1 81 ASP HXT  H  43.177  18.610 -28.846 1.00 . A A . 81 ASP HXT  1 1 
        7  8904 1 1 81 ASP HA   H  42.272  15.913 -26.214 1.00 . A A . 81 ASP HA   1 1 
        7  8905 1 1 81 ASP HB2  H  40.459  14.882 -27.529 1.00 . A A . 81 ASP HB2  1 1 
        7  8906 1 1 81 ASP HB3  H  40.566  16.175 -28.728 1.00 . A A . 81 ASP HB3  1 1 
        7  8907 1 1 81 ASP N    N  40.703  17.328 -26.261 1.00 . A A . 81 ASP N    1 1 
        7  8908 1 1 81 ASP O    O  43.965  17.482 -27.192 1.00 . A A . 81 ASP O    1 1 
        7  8909 1 1 81 ASP OXT  O  42.362  18.257 -28.452 1.00 . A A . 81 ASP OXT  1 1 
        7  8910 1 1 81 ASP OD1  O  42.625  15.305 -29.772 1.00 . A A . 81 ASP OD1  1 1 
        7  8911 1 1 81 ASP OD2  O  42.623  13.812 -28.255 1.00 . A A . 81 ASP OD2  1 1 
        8  8912 1 1  1 GLY C    C   9.726   2.686 -11.832 1.00 . A A .  1 GLY C    1 1 
        8  8913 1 1  1 GLY CA   C  10.962   2.192 -11.091 1.00 . A A .  1 GLY CA   1 1 
        8  8914 1 1  1 GLY H2   H  11.556   0.519 -12.174 1.00 . A A .  1 GLY H2   1 1 
        8  8915 1 1  1 GLY HA2  H  10.611   1.558 -10.271 1.00 . A A .  1 GLY HA2  1 1 
        8  8916 1 1  1 GLY HA3  H  11.445   3.077 -10.669 1.00 . A A .  1 GLY HA3  1 1 
        8  8917 1 1  1 GLY N    N  11.943   1.437 -11.910 1.00 . A A .  1 GLY N    1 1 
        8  8918 1 1  1 GLY O    O   9.565   2.548 -13.021 1.00 . A A .  1 GLY O    1 1 
        8  8919 1 1  2 SER C    C   7.654   5.123 -12.430 1.00 . A A .  2 SER C    1 1 
        8  8920 1 1  2 SER CA   C   7.551   3.833 -11.608 1.00 . A A .  2 SER CA   1 1 
        8  8921 1 1  2 SER CB   C   6.604   4.076 -10.437 1.00 . A A .  2 SER CB   1 1 
        8  8922 1 1  2 SER H    H   9.009   3.438 -10.097 1.00 . A A .  2 SER H    1 1 
        8  8923 1 1  2 SER HA   H   7.120   3.060 -12.242 1.00 . A A .  2 SER HA   1 1 
        8  8924 1 1  2 SER HB2  H   6.892   4.996  -9.927 1.00 . A A .  2 SER HB2  1 1 
        8  8925 1 1  2 SER HB3  H   5.584   4.176 -10.808 1.00 . A A .  2 SER HB3  1 1 
        8  8926 1 1  2 SER HG   H   6.366   2.200  -9.964 1.00 . A A .  2 SER HG   1 1 
        8  8927 1 1  2 SER N    N   8.826   3.333 -11.082 1.00 . A A .  2 SER N    1 1 
        8  8928 1 1  2 SER O    O   6.664   5.824 -12.611 1.00 . A A .  2 SER O    1 1 
        8  8929 1 1  2 SER OG   O   6.678   2.996  -9.520 1.00 . A A .  2 SER OG   1 1 
        8  8930 1 1  3 MET C    C   9.692   6.317 -15.012 1.00 . A A .  3 MET C    1 1 
        8  8931 1 1  3 MET CA   C   9.071   6.669 -13.671 1.00 . A A .  3 MET CA   1 1 
        8  8932 1 1  3 MET CB   C  10.003   7.617 -12.902 1.00 . A A .  3 MET CB   1 1 
        8  8933 1 1  3 MET CE   C  11.343  11.526 -13.696 1.00 . A A .  3 MET CE   1 1 
        8  8934 1 1  3 MET CG   C  10.226   8.959 -13.603 1.00 . A A .  3 MET CG   1 1 
        8  8935 1 1  3 MET H    H   9.627   4.814 -12.778 1.00 . A A .  3 MET H    1 1 
        8  8936 1 1  3 MET HA   H   8.121   7.170 -13.844 1.00 . A A .  3 MET HA   1 1 
        8  8937 1 1  3 MET HB2  H   9.574   7.805 -11.918 1.00 . A A .  3 MET HB2  1 1 
        8  8938 1 1  3 MET HB3  H  10.968   7.127 -12.771 1.00 . A A .  3 MET HB3  1 1 
        8  8939 1 1  3 MET HE1  H  10.332  11.939 -13.683 1.00 . A A .  3 MET HE1  1 1 
        8  8940 1 1  3 MET HE2  H  12.034  12.256 -13.273 1.00 . A A .  3 MET HE2  1 1 
        8  8941 1 1  3 MET HE3  H  11.634  11.304 -14.721 1.00 . A A .  3 MET HE3  1 1 
        8  8942 1 1  3 MET HG2  H  10.621   8.777 -14.603 1.00 . A A .  3 MET HG2  1 1 
        8  8943 1 1  3 MET HG3  H   9.272   9.478 -13.690 1.00 . A A .  3 MET HG3  1 1 
        8  8944 1 1  3 MET N    N   8.847   5.446 -12.907 1.00 . A A .  3 MET N    1 1 
        8  8945 1 1  3 MET O    O  10.678   5.592 -15.068 1.00 . A A .  3 MET O    1 1 
        8  8946 1 1  3 MET SD   S  11.388  10.009 -12.707 1.00 . A A .  3 MET SD   1 1 
        8  8947 1 1  4 LYS C    C   9.774   5.225 -17.845 1.00 . A A .  4 LYS C    1 1 
        8  8948 1 1  4 LYS CA   C   9.631   6.705 -17.445 1.00 . A A .  4 LYS CA   1 1 
        8  8949 1 1  4 LYS CB   C  10.968   7.447 -17.595 1.00 . A A .  4 LYS CB   1 1 
        8  8950 1 1  4 LYS CD   C  12.873   8.022 -19.159 1.00 . A A .  4 LYS CD   1 1 
        8  8951 1 1  4 LYS CE   C  13.710   6.740 -19.009 1.00 . A A .  4 LYS CE   1 1 
        8  8952 1 1  4 LYS CG   C  11.382   7.716 -19.053 1.00 . A A .  4 LYS CG   1 1 
        8  8953 1 1  4 LYS H    H   8.305   7.452 -15.946 1.00 . A A .  4 LYS H    1 1 
        8  8954 1 1  4 LYS HA   H   8.918   7.163 -18.132 1.00 . A A .  4 LYS HA   1 1 
        8  8955 1 1  4 LYS HB2  H  10.895   8.405 -17.082 1.00 . A A .  4 LYS HB2  1 1 
        8  8956 1 1  4 LYS HB3  H  11.739   6.861 -17.100 1.00 . A A .  4 LYS HB3  1 1 
        8  8957 1 1  4 LYS HD2  H  13.077   8.468 -20.133 1.00 . A A .  4 LYS HD2  1 1 
        8  8958 1 1  4 LYS HD3  H  13.147   8.731 -18.378 1.00 . A A .  4 LYS HD3  1 1 
        8  8959 1 1  4 LYS HE2  H  13.464   6.259 -18.057 1.00 . A A .  4 LYS HE2  1 1 
        8  8960 1 1  4 LYS HE3  H  13.455   6.053 -19.818 1.00 . A A .  4 LYS HE3  1 1 
        8  8961 1 1  4 LYS HG2  H  11.159   6.842 -19.664 1.00 . A A .  4 LYS HG2  1 1 
        8  8962 1 1  4 LYS HG3  H  10.811   8.563 -19.432 1.00 . A A .  4 LYS HG3  1 1 
        8  8963 1 1  4 LYS HZ1  H  15.423   7.446 -19.931 1.00 . A A .  4 LYS HZ1  1 1 
        8  8964 1 1  4 LYS HZ2  H  15.696   6.162 -18.931 1.00 . A A .  4 LYS HZ2  1 1 
        8  8965 1 1  4 LYS HZ3  H  15.424   7.660 -18.294 1.00 . A A .  4 LYS HZ3  1 1 
        8  8966 1 1  4 LYS N    N   9.120   6.874 -16.078 1.00 . A A .  4 LYS N    1 1 
        8  8967 1 1  4 LYS NZ   N  15.181   7.027 -19.044 1.00 . A A .  4 LYS NZ   1 1 
        8  8968 1 1  4 LYS O    O  10.853   4.760 -18.220 1.00 . A A .  4 LYS O    1 1 
        8  8969 1 1  5 TYR C    C   8.869   3.146 -19.792 1.00 . A A .  5 TYR C    1 1 
        8  8970 1 1  5 TYR CA   C   8.617   3.135 -18.293 1.00 . A A .  5 TYR CA   1 1 
        8  8971 1 1  5 TYR CB   C   7.243   2.512 -18.035 1.00 . A A .  5 TYR CB   1 1 
        8  8972 1 1  5 TYR CD1  C   7.850   0.899 -16.197 1.00 . A A .  5 TYR CD1  1 1 
        8  8973 1 1  5 TYR CD2  C   6.148   2.560 -15.745 1.00 . A A .  5 TYR CD2  1 1 
        8  8974 1 1  5 TYR CE1  C   7.694   0.370 -14.909 1.00 . A A .  5 TYR CE1  1 1 
        8  8975 1 1  5 TYR CE2  C   5.992   2.035 -14.434 1.00 . A A .  5 TYR CE2  1 1 
        8  8976 1 1  5 TYR CG   C   7.080   1.989 -16.635 1.00 . A A .  5 TYR CG   1 1 
        8  8977 1 1  5 TYR CZ   C   6.772   0.943 -14.028 1.00 . A A .  5 TYR CZ   1 1 
        8  8978 1 1  5 TYR H    H   7.807   4.929 -17.483 1.00 . A A .  5 TYR H    1 1 
        8  8979 1 1  5 TYR HA   H   9.389   2.540 -17.804 1.00 . A A .  5 TYR HA   1 1 
        8  8980 1 1  5 TYR HB2  H   6.470   3.250 -18.241 1.00 . A A .  5 TYR HB2  1 1 
        8  8981 1 1  5 TYR HB3  H   7.110   1.675 -18.719 1.00 . A A .  5 TYR HB3  1 1 
        8  8982 1 1  5 TYR HD1  H   8.570   0.450 -16.861 1.00 . A A .  5 TYR HD1  1 1 
        8  8983 1 1  5 TYR HD2  H   5.540   3.394 -16.060 1.00 . A A .  5 TYR HD2  1 1 
        8  8984 1 1  5 TYR HE1  H   8.294  -0.480 -14.612 1.00 . A A .  5 TYR HE1  1 1 
        8  8985 1 1  5 TYR HE2  H   5.276   2.469 -13.756 1.00 . A A .  5 TYR HE2  1 1 
        8  8986 1 1  5 TYR HH   H   7.214  -0.316 -12.605 1.00 . A A .  5 TYR HH   1 1 
        8  8987 1 1  5 TYR N    N   8.658   4.512 -17.806 1.00 . A A .  5 TYR N    1 1 
        8  8988 1 1  5 TYR O    O   8.666   4.164 -20.453 1.00 . A A .  5 TYR O    1 1 
        8  8989 1 1  5 TYR OH   O   6.630   0.433 -12.762 1.00 . A A .  5 TYR OH   1 1 
        8  8990 1 1  6 LEU C    C   8.267   2.107 -22.547 1.00 . A A .  6 LEU C    1 1 
        8  8991 1 1  6 LEU CA   C   9.551   1.888 -21.760 1.00 . A A .  6 LEU CA   1 1 
        8  8992 1 1  6 LEU CB   C  10.110   0.498 -22.078 1.00 . A A .  6 LEU CB   1 1 
        8  8993 1 1  6 LEU CD1  C  11.698  -1.359 -21.612 1.00 . A A .  6 LEU CD1  1 1 
        8  8994 1 1  6 LEU CD2  C  12.592   0.959 -21.845 1.00 . A A .  6 LEU CD2  1 1 
        8  8995 1 1  6 LEU CG   C  11.417   0.114 -21.369 1.00 . A A .  6 LEU CG   1 1 
        8  8996 1 1  6 LEU H    H   9.417   1.184 -19.737 1.00 . A A .  6 LEU H    1 1 
        8  8997 1 1  6 LEU HA   H  10.274   2.650 -22.051 1.00 . A A .  6 LEU HA   1 1 
        8  8998 1 1  6 LEU HB2  H   9.355  -0.238 -21.805 1.00 . A A .  6 LEU HB2  1 1 
        8  8999 1 1  6 LEU HB3  H  10.269   0.433 -23.154 1.00 . A A .  6 LEU HB3  1 1 
        8  9000 1 1  6 LEU HD11 H  12.605  -1.645 -21.080 1.00 . A A .  6 LEU HD11 1 1 
        8  9001 1 1  6 LEU HD12 H  11.821  -1.545 -22.677 1.00 . A A .  6 LEU HD12 1 1 
        8  9002 1 1  6 LEU HD13 H  10.863  -1.952 -21.230 1.00 . A A .  6 LEU HD13 1 1 
        8  9003 1 1  6 LEU HD21 H  12.419   2.003 -21.582 1.00 . A A .  6 LEU HD21 1 1 
        8  9004 1 1  6 LEU HD22 H  12.704   0.869 -22.925 1.00 . A A .  6 LEU HD22 1 1 
        8  9005 1 1  6 LEU HD23 H  13.504   0.620 -21.354 1.00 . A A .  6 LEU HD23 1 1 
        8  9006 1 1  6 LEU HG   H  11.295   0.264 -20.300 1.00 . A A .  6 LEU HG   1 1 
        8  9007 1 1  6 LEU N    N   9.282   2.006 -20.329 1.00 . A A .  6 LEU N    1 1 
        8  9008 1 1  6 LEU O    O   8.267   2.785 -23.568 1.00 . A A .  6 LEU O    1 1 
        8  9009 1 1  7 ASN C    C   5.843   1.289 -24.136 1.00 . A A .  7 ASN C    1 1 
        8  9010 1 1  7 ASN CA   C   5.846   1.632 -22.640 1.00 . A A .  7 ASN CA   1 1 
        8  9011 1 1  7 ASN CB   C   5.268   3.031 -22.404 1.00 . A A .  7 ASN CB   1 1 
        8  9012 1 1  7 ASN CG   C   3.772   3.073 -22.584 1.00 . A A .  7 ASN CG   1 1 
        8  9013 1 1  7 ASN H    H   7.278   0.963 -21.209 1.00 . A A .  7 ASN H    1 1 
        8  9014 1 1  7 ASN HA   H   5.198   0.913 -22.136 1.00 . A A .  7 ASN HA   1 1 
        8  9015 1 1  7 ASN HB2  H   5.502   3.343 -21.388 1.00 . A A .  7 ASN HB2  1 1 
        8  9016 1 1  7 ASN HB3  H   5.730   3.731 -23.099 1.00 . A A .  7 ASN HB3  1 1 
        8  9017 1 1  7 ASN HD21 H   2.303   4.125 -23.431 1.00 . A A .  7 ASN HD21 1 1 
        8  9018 1 1  7 ASN HD22 H   3.919   4.727 -23.704 1.00 . A A .  7 ASN HD22 1 1 
        8  9019 1 1  7 ASN N    N   7.183   1.522 -22.041 1.00 . A A .  7 ASN N    1 1 
        8  9020 1 1  7 ASN ND2  N   3.295   4.058 -23.292 1.00 . A A .  7 ASN ND2  1 1 
        8  9021 1 1  7 ASN O    O   5.150   1.909 -24.942 1.00 . A A .  7 ASN O    1 1 
        8  9022 1 1  7 ASN OD1  O   3.055   2.230 -22.073 1.00 . A A .  7 ASN OD1  1 1 
        8  9023 1 1  8 VAL C    C   5.826  -1.469 -25.838 1.00 . A A .  8 VAL C    1 1 
        8  9024 1 1  8 VAL CA   C   6.680  -0.219 -25.861 1.00 . A A .  8 VAL CA   1 1 
        8  9025 1 1  8 VAL CB   C   8.138  -0.542 -26.306 1.00 . A A .  8 VAL CB   1 1 
        8  9026 1 1  8 VAL CG1  C   8.970   0.742 -26.382 1.00 . A A .  8 VAL CG1  1 1 
        8  9027 1 1  8 VAL CG2  C   8.810  -1.542 -25.350 1.00 . A A .  8 VAL CG2  1 1 
        8  9028 1 1  8 VAL H    H   7.152  -0.208 -23.787 1.00 . A A .  8 VAL H    1 1 
        8  9029 1 1  8 VAL HA   H   6.243   0.505 -26.547 1.00 . A A .  8 VAL HA   1 1 
        8  9030 1 1  8 VAL HB   H   8.102  -0.985 -27.299 1.00 . A A .  8 VAL HB   1 1 
        8  9031 1 1  8 VAL HG11 H   9.071   1.181 -25.389 1.00 . A A .  8 VAL HG11 1 1 
        8  9032 1 1  8 VAL HG12 H   9.957   0.518 -26.778 1.00 . A A .  8 VAL HG12 1 1 
        8  9033 1 1  8 VAL HG13 H   8.474   1.460 -27.038 1.00 . A A .  8 VAL HG13 1 1 
        8  9034 1 1  8 VAL HG21 H   8.814  -1.147 -24.333 1.00 . A A .  8 VAL HG21 1 1 
        8  9035 1 1  8 VAL HG22 H   8.267  -2.485 -25.370 1.00 . A A .  8 VAL HG22 1 1 
        8  9036 1 1  8 VAL HG23 H   9.836  -1.715 -25.669 1.00 . A A .  8 VAL HG23 1 1 
        8  9037 1 1  8 VAL N    N   6.624   0.282 -24.491 1.00 . A A .  8 VAL N    1 1 
        8  9038 1 1  8 VAL O    O   5.435  -1.904 -24.770 1.00 . A A .  8 VAL O    1 1 
        8  9039 1 1  9 LEU C    C   5.283  -4.298 -27.918 1.00 . A A .  9 LEU C    1 1 
        8  9040 1 1  9 LEU CA   C   4.683  -3.251 -27.010 1.00 . A A .  9 LEU CA   1 1 
        8  9041 1 1  9 LEU CB   C   3.241  -2.929 -27.437 1.00 . A A .  9 LEU CB   1 1 
        8  9042 1 1  9 LEU CD1  C   1.842  -2.136 -29.353 1.00 . A A .  9 LEU CD1  1 1 
        8  9043 1 1  9 LEU CD2  C   2.786  -0.469 -27.746 1.00 . A A .  9 LEU CD2  1 1 
        8  9044 1 1  9 LEU CG   C   3.033  -1.806 -28.465 1.00 . A A .  9 LEU CG   1 1 
        8  9045 1 1  9 LEU H    H   5.868  -1.686 -27.856 1.00 . A A .  9 LEU H    1 1 
        8  9046 1 1  9 LEU HA   H   4.646  -3.677 -26.009 1.00 . A A .  9 LEU HA   1 1 
        8  9047 1 1  9 LEU HB2  H   2.802  -3.841 -27.838 1.00 . A A .  9 LEU HB2  1 1 
        8  9048 1 1  9 LEU HB3  H   2.676  -2.666 -26.541 1.00 . A A .  9 LEU HB3  1 1 
        8  9049 1 1  9 LEU HD11 H   2.022  -3.072 -29.877 1.00 . A A .  9 LEU HD11 1 1 
        8  9050 1 1  9 LEU HD12 H   1.700  -1.338 -30.082 1.00 . A A .  9 LEU HD12 1 1 
        8  9051 1 1  9 LEU HD13 H   0.940  -2.227 -28.743 1.00 . A A .  9 LEU HD13 1 1 
        8  9052 1 1  9 LEU HD21 H   2.763   0.341 -28.472 1.00 . A A .  9 LEU HD21 1 1 
        8  9053 1 1  9 LEU HD22 H   3.585  -0.282 -27.026 1.00 . A A .  9 LEU HD22 1 1 
        8  9054 1 1  9 LEU HD23 H   1.836  -0.508 -27.208 1.00 . A A .  9 LEU HD23 1 1 
        8  9055 1 1  9 LEU HG   H   3.921  -1.718 -29.090 1.00 . A A .  9 LEU HG   1 1 
        8  9056 1 1  9 LEU N    N   5.522  -2.055 -26.982 1.00 . A A .  9 LEU N    1 1 
        8  9057 1 1  9 LEU O    O   6.045  -3.988 -28.840 1.00 . A A .  9 LEU O    1 1 
        8  9058 1 1 10 ALA C    C   4.419  -7.683 -28.681 1.00 . A A . 10 ALA C    1 1 
        8  9059 1 1 10 ALA CA   C   5.510  -6.678 -28.336 1.00 . A A . 10 ALA CA   1 1 
        8  9060 1 1 10 ALA CB   C   6.573  -7.348 -27.477 1.00 . A A . 10 ALA CB   1 1 
        8  9061 1 1 10 ALA H    H   4.319  -5.731 -26.847 1.00 . A A . 10 ALA H    1 1 
        8  9062 1 1 10 ALA HA   H   5.968  -6.329 -29.260 1.00 . A A . 10 ALA HA   1 1 
        8  9063 1 1 10 ALA HB1  H   7.226  -6.597 -27.045 1.00 . A A . 10 ALA HB1  1 1 
        8  9064 1 1 10 ALA HB2  H   6.090  -7.905 -26.671 1.00 . A A . 10 ALA HB2  1 1 
        8  9065 1 1 10 ALA HB3  H   7.159  -8.027 -28.090 1.00 . A A . 10 ALA HB3  1 1 
        8  9066 1 1 10 ALA N    N   4.962  -5.545 -27.621 1.00 . A A . 10 ALA N    1 1 
        8  9067 1 1 10 ALA O    O   3.462  -7.856 -27.928 1.00 . A A . 10 ALA O    1 1 
        8  9068 1 1 11 LYS C    C   4.341 -10.762 -29.681 1.00 . A A . 11 LYS C    1 1 
        8  9069 1 1 11 LYS CA   C   3.716  -9.475 -30.172 1.00 . A A . 11 LYS CA   1 1 
        8  9070 1 1 11 LYS CB   C   3.539  -9.544 -31.692 1.00 . A A . 11 LYS CB   1 1 
        8  9071 1 1 11 LYS CD   C   2.214 -10.597 -33.607 1.00 . A A . 11 LYS CD   1 1 
        8  9072 1 1 11 LYS CE   C   3.359 -11.127 -34.464 1.00 . A A . 11 LYS CE   1 1 
        8  9073 1 1 11 LYS CG   C   2.546 -10.639 -32.121 1.00 . A A . 11 LYS CG   1 1 
        8  9074 1 1 11 LYS H    H   5.424  -8.193 -30.368 1.00 . A A . 11 LYS H    1 1 
        8  9075 1 1 11 LYS HA   H   2.744  -9.342 -29.696 1.00 . A A . 11 LYS HA   1 1 
        8  9076 1 1 11 LYS HB2  H   3.173  -8.579 -32.042 1.00 . A A . 11 LYS HB2  1 1 
        8  9077 1 1 11 LYS HB3  H   4.507  -9.738 -32.153 1.00 . A A . 11 LYS HB3  1 1 
        8  9078 1 1 11 LYS HD2  H   1.332 -11.214 -33.780 1.00 . A A . 11 LYS HD2  1 1 
        8  9079 1 1 11 LYS HD3  H   1.986  -9.570 -33.896 1.00 . A A . 11 LYS HD3  1 1 
        8  9080 1 1 11 LYS HE2  H   4.236 -10.491 -34.332 1.00 . A A . 11 LYS HE2  1 1 
        8  9081 1 1 11 LYS HE3  H   3.604 -12.144 -34.143 1.00 . A A . 11 LYS HE3  1 1 
        8  9082 1 1 11 LYS HG2  H   2.961 -11.614 -31.880 1.00 . A A . 11 LYS HG2  1 1 
        8  9083 1 1 11 LYS HG3  H   1.623 -10.510 -31.559 1.00 . A A . 11 LYS HG3  1 1 
        8  9084 1 1 11 LYS HZ1  H   2.145 -11.728 -36.039 1.00 . A A . 11 LYS HZ1  1 1 
        8  9085 1 1 11 LYS HZ2  H   3.722 -11.519 -36.473 1.00 . A A . 11 LYS HZ2  1 1 
        8  9086 1 1 11 LYS HZ3  H   2.751 -10.206 -36.225 1.00 . A A . 11 LYS HZ3  1 1 
        8  9087 1 1 11 LYS N    N   4.605  -8.381 -29.791 1.00 . A A . 11 LYS N    1 1 
        8  9088 1 1 11 LYS NZ   N   2.963 -11.146 -35.918 1.00 . A A . 11 LYS NZ   1 1 
        8  9089 1 1 11 LYS O    O   5.527 -10.998 -29.922 1.00 . A A . 11 LYS O    1 1 
        8  9090 1 1 12 ALA C    C   4.164 -13.820 -29.763 1.00 . A A . 12 ALA C    1 1 
        8  9091 1 1 12 ALA CA   C   4.062 -12.884 -28.565 1.00 . A A . 12 ALA CA   1 1 
        8  9092 1 1 12 ALA CB   C   3.149 -13.463 -27.507 1.00 . A A . 12 ALA CB   1 1 
        8  9093 1 1 12 ALA H    H   2.592 -11.350 -28.833 1.00 . A A . 12 ALA H    1 1 
        8  9094 1 1 12 ALA HA   H   5.054 -12.754 -28.143 1.00 . A A . 12 ALA HA   1 1 
        8  9095 1 1 12 ALA HB1  H   3.338 -14.531 -27.403 1.00 . A A . 12 ALA HB1  1 1 
        8  9096 1 1 12 ALA HB2  H   3.344 -12.976 -26.553 1.00 . A A . 12 ALA HB2  1 1 
        8  9097 1 1 12 ALA HB3  H   2.111 -13.304 -27.791 1.00 . A A . 12 ALA HB3  1 1 
        8  9098 1 1 12 ALA N    N   3.565 -11.594 -29.013 1.00 . A A . 12 ALA N    1 1 
        8  9099 1 1 12 ALA O    O   3.278 -13.876 -30.615 1.00 . A A . 12 ALA O    1 1 
        8  9100 1 1 13 LEU C    C   5.118 -16.884 -30.500 1.00 . A A . 13 LEU C    1 1 
        8  9101 1 1 13 LEU CA   C   5.534 -15.475 -30.911 1.00 . A A . 13 LEU CA   1 1 
        8  9102 1 1 13 LEU CB   C   7.031 -15.448 -31.239 1.00 . A A . 13 LEU CB   1 1 
        8  9103 1 1 13 LEU CD1  C   9.130 -14.182 -31.741 1.00 . A A . 13 LEU CD1  1 1 
        8  9104 1 1 13 LEU CD2  C   7.013 -13.543 -32.928 1.00 . A A . 13 LEU CD2  1 1 
        8  9105 1 1 13 LEU CG   C   7.614 -14.072 -31.617 1.00 . A A . 13 LEU CG   1 1 
        8  9106 1 1 13 LEU H    H   5.967 -14.443 -29.090 1.00 . A A . 13 LEU H    1 1 
        8  9107 1 1 13 LEU HA   H   4.966 -15.181 -31.792 1.00 . A A . 13 LEU HA   1 1 
        8  9108 1 1 13 LEU HB2  H   7.573 -15.809 -30.368 1.00 . A A . 13 LEU HB2  1 1 
        8  9109 1 1 13 LEU HB3  H   7.217 -16.141 -32.060 1.00 . A A . 13 LEU HB3  1 1 
        8  9110 1 1 13 LEU HD11 H   9.554 -13.206 -31.973 1.00 . A A . 13 LEU HD11 1 1 
        8  9111 1 1 13 LEU HD12 H   9.390 -14.891 -32.527 1.00 . A A . 13 LEU HD12 1 1 
        8  9112 1 1 13 LEU HD13 H   9.551 -14.527 -30.793 1.00 . A A . 13 LEU HD13 1 1 
        8  9113 1 1 13 LEU HD21 H   7.163 -14.276 -33.723 1.00 . A A . 13 LEU HD21 1 1 
        8  9114 1 1 13 LEU HD22 H   7.500 -12.609 -33.198 1.00 . A A . 13 LEU HD22 1 1 
        8  9115 1 1 13 LEU HD23 H   5.947 -13.363 -32.793 1.00 . A A . 13 LEU HD23 1 1 
        8  9116 1 1 13 LEU HG   H   7.389 -13.362 -30.823 1.00 . A A . 13 LEU HG   1 1 
        8  9117 1 1 13 LEU N    N   5.264 -14.548 -29.822 1.00 . A A . 13 LEU N    1 1 
        8  9118 1 1 13 LEU O    O   4.884 -17.743 -31.340 1.00 . A A . 13 LEU O    1 1 
        8  9119 1 1 14 TYR C    C   3.605 -18.186 -27.555 1.00 . A A . 14 TYR C    1 1 
        8  9120 1 1 14 TYR CA   C   4.660 -18.396 -28.631 1.00 . A A . 14 TYR CA   1 1 
        8  9121 1 1 14 TYR CB   C   5.891 -19.059 -28.014 1.00 . A A . 14 TYR CB   1 1 
        8  9122 1 1 14 TYR CD1  C   8.028 -18.245 -29.122 1.00 . A A . 14 TYR CD1  1 1 
        8  9123 1 1 14 TYR CD2  C   7.120 -20.381 -29.808 1.00 . A A . 14 TYR CD2  1 1 
        8  9124 1 1 14 TYR CE1  C   9.094 -18.394 -30.044 1.00 . A A . 14 TYR CE1  1 1 
        8  9125 1 1 14 TYR CE2  C   8.189 -20.534 -30.737 1.00 . A A . 14 TYR CE2  1 1 
        8  9126 1 1 14 TYR CG   C   7.032 -19.233 -28.995 1.00 . A A . 14 TYR CG   1 1 
        8  9127 1 1 14 TYR CZ   C   9.160 -19.533 -30.846 1.00 . A A . 14 TYR CZ   1 1 
        8  9128 1 1 14 TYR H    H   5.190 -16.340 -28.550 1.00 . A A . 14 TYR H    1 1 
        8  9129 1 1 14 TYR HA   H   4.259 -19.043 -29.412 1.00 . A A . 14 TYR HA   1 1 
        8  9130 1 1 14 TYR HB2  H   6.233 -18.443 -27.188 1.00 . A A . 14 TYR HB2  1 1 
        8  9131 1 1 14 TYR HB3  H   5.609 -20.037 -27.625 1.00 . A A . 14 TYR HB3  1 1 
        8  9132 1 1 14 TYR HD1  H   7.973 -17.358 -28.520 1.00 . A A . 14 TYR HD1  1 1 
        8  9133 1 1 14 TYR HD2  H   6.365 -21.152 -29.734 1.00 . A A . 14 TYR HD2  1 1 
        8  9134 1 1 14 TYR HE1  H   9.848 -17.625 -30.133 1.00 . A A . 14 TYR HE1  1 1 
        8  9135 1 1 14 TYR HE2  H   8.242 -21.413 -31.361 1.00 . A A . 14 TYR HE2  1 1 
        8  9136 1 1 14 TYR HH   H  10.133 -20.469 -32.259 1.00 . A A . 14 TYR HH   1 1 
        8  9137 1 1 14 TYR N    N   5.017 -17.096 -29.195 1.00 . A A . 14 TYR N    1 1 
        8  9138 1 1 14 TYR O    O   3.465 -17.080 -27.037 1.00 . A A . 14 TYR O    1 1 
        8  9139 1 1 14 TYR OH   O  10.187 -19.661 -31.744 1.00 . A A . 14 TYR OH   1 1 
        8  9140 1 1 15 ASP C    C   2.419 -19.829 -24.910 1.00 . A A . 15 ASP C    1 1 
        8  9141 1 1 15 ASP CA   C   1.858 -19.207 -26.178 1.00 . A A . 15 ASP CA   1 1 
        8  9142 1 1 15 ASP CB   C   0.580 -19.946 -26.619 1.00 . A A . 15 ASP CB   1 1 
        8  9143 1 1 15 ASP CG   C   0.854 -21.328 -27.204 1.00 . A A . 15 ASP CG   1 1 
        8  9144 1 1 15 ASP H    H   3.016 -20.129 -27.700 1.00 . A A . 15 ASP H    1 1 
        8  9145 1 1 15 ASP HA   H   1.597 -18.178 -25.956 1.00 . A A . 15 ASP HA   1 1 
        8  9146 1 1 15 ASP HB2  H  -0.084 -20.047 -25.761 1.00 . A A . 15 ASP HB2  1 1 
        8  9147 1 1 15 ASP HB3  H   0.074 -19.350 -27.374 1.00 . A A . 15 ASP HB3  1 1 
        8  9148 1 1 15 ASP N    N   2.872 -19.237 -27.231 1.00 . A A . 15 ASP N    1 1 
        8  9149 1 1 15 ASP O    O   3.394 -20.578 -24.960 1.00 . A A . 15 ASP O    1 1 
        8  9150 1 1 15 ASP OD1  O   1.511 -21.404 -28.275 1.00 . A A . 15 ASP OD1  1 1 
        8  9151 1 1 15 ASP OD2  O   0.282 -22.302 -26.699 1.00 . A A . 15 ASP OD2  1 1 
        8  9152 1 1 16 ASN C    C   1.153 -19.843 -21.447 1.00 . A A . 16 ASN C    1 1 
        8  9153 1 1 16 ASN CA   C   2.297 -19.898 -22.467 1.00 . A A . 16 ASN CA   1 1 
        8  9154 1 1 16 ASN CB   C   3.413 -18.965 -22.006 1.00 . A A . 16 ASN CB   1 1 
        8  9155 1 1 16 ASN CG   C   4.126 -19.473 -20.795 1.00 . A A . 16 ASN CG   1 1 
        8  9156 1 1 16 ASN H    H   1.055 -18.802 -23.802 1.00 . A A . 16 ASN H    1 1 
        8  9157 1 1 16 ASN HA   H   2.678 -20.918 -22.532 1.00 . A A . 16 ASN HA   1 1 
        8  9158 1 1 16 ASN HB2  H   4.136 -18.853 -22.810 1.00 . A A . 16 ASN HB2  1 1 
        8  9159 1 1 16 ASN HB3  H   2.985 -17.990 -21.780 1.00 . A A . 16 ASN HB3  1 1 
        8  9160 1 1 16 ASN HD21 H   4.723 -18.949 -18.950 1.00 . A A . 16 ASN HD21 1 1 
        8  9161 1 1 16 ASN HD22 H   3.865 -17.719 -19.865 1.00 . A A . 16 ASN HD22 1 1 
        8  9162 1 1 16 ASN N    N   1.836 -19.456 -23.779 1.00 . A A . 16 ASN N    1 1 
        8  9163 1 1 16 ASN ND2  N   4.249 -18.644 -19.804 1.00 . A A . 16 ASN ND2  1 1 
        8  9164 1 1 16 ASN O    O   0.181 -19.109 -21.639 1.00 . A A . 16 ASN O    1 1 
        8  9165 1 1 16 ASN OD1  O   4.553 -20.613 -20.758 1.00 . A A . 16 ASN OD1  1 1 
        8  9166 1 1 17 VAL C    C   1.169 -20.091 -18.028 1.00 . A A . 17 VAL C    1 1 
        8  9167 1 1 17 VAL CA   C   0.342 -20.504 -19.238 1.00 . A A . 17 VAL CA   1 1 
        8  9168 1 1 17 VAL CB   C  -0.388 -21.882 -19.031 1.00 . A A . 17 VAL CB   1 1 
        8  9169 1 1 17 VAL CG1  C   0.589 -22.985 -18.581 1.00 . A A . 17 VAL CG1  1 1 
        8  9170 1 1 17 VAL CG2  C  -1.539 -21.750 -18.022 1.00 . A A . 17 VAL CG2  1 1 
        8  9171 1 1 17 VAL H    H   2.138 -21.116 -20.203 1.00 . A A . 17 VAL H    1 1 
        8  9172 1 1 17 VAL HA   H  -0.400 -19.735 -19.438 1.00 . A A . 17 VAL HA   1 1 
        8  9173 1 1 17 VAL HB   H  -0.814 -22.181 -19.989 1.00 . A A . 17 VAL HB   1 1 
        8  9174 1 1 17 VAL HG11 H   1.409 -23.071 -19.292 1.00 . A A . 17 VAL HG11 1 1 
        8  9175 1 1 17 VAL HG12 H   0.995 -22.748 -17.592 1.00 . A A . 17 VAL HG12 1 1 
        8  9176 1 1 17 VAL HG13 H   0.066 -23.938 -18.525 1.00 . A A . 17 VAL HG13 1 1 
        8  9177 1 1 17 VAL HG21 H  -2.096 -22.688 -17.984 1.00 . A A . 17 VAL HG21 1 1 
        8  9178 1 1 17 VAL HG22 H  -1.139 -21.540 -17.026 1.00 . A A . 17 VAL HG22 1 1 
        8  9179 1 1 17 VAL HG23 H  -2.209 -20.947 -18.326 1.00 . A A . 17 VAL HG23 1 1 
        8  9180 1 1 17 VAL N    N   1.300 -20.557 -20.342 1.00 . A A . 17 VAL N    1 1 
        8  9181 1 1 17 VAL O    O   2.356 -20.377 -17.975 1.00 . A A . 17 VAL O    1 1 
        8  9182 1 1 18 ALA C    C   1.270 -19.992 -14.870 1.00 . A A . 18 ALA C    1 1 
        8  9183 1 1 18 ALA CA   C   1.297 -18.893 -15.932 1.00 . A A . 18 ALA CA   1 1 
        8  9184 1 1 18 ALA CB   C   0.655 -17.614 -15.394 1.00 . A A . 18 ALA CB   1 1 
        8  9185 1 1 18 ALA H    H  -0.400 -19.137 -17.180 1.00 . A A . 18 ALA H    1 1 
        8  9186 1 1 18 ALA HA   H   2.332 -18.688 -16.205 1.00 . A A . 18 ALA HA   1 1 
        8  9187 1 1 18 ALA HB1  H   1.191 -17.288 -14.503 1.00 . A A . 18 ALA HB1  1 1 
        8  9188 1 1 18 ALA HB2  H   0.708 -16.831 -16.147 1.00 . A A . 18 ALA HB2  1 1 
        8  9189 1 1 18 ALA HB3  H  -0.385 -17.807 -15.134 1.00 . A A . 18 ALA HB3  1 1 
        8  9190 1 1 18 ALA N    N   0.571 -19.356 -17.103 1.00 . A A . 18 ALA N    1 1 
        8  9191 1 1 18 ALA O    O   0.209 -20.304 -14.332 1.00 . A A . 18 ALA O    1 1 
        8  9192 1 1 19 GLU C    C   2.883 -20.900 -12.197 1.00 . A A . 19 GLU C    1 1 
        8  9193 1 1 19 GLU CA   C   2.559 -21.578 -13.524 1.00 . A A . 19 GLU CA   1 1 
        8  9194 1 1 19 GLU CB   C   3.682 -22.556 -13.887 1.00 . A A . 19 GLU CB   1 1 
        8  9195 1 1 19 GLU CD   C   2.389 -24.520 -14.856 1.00 . A A . 19 GLU CD   1 1 
        8  9196 1 1 19 GLU CG   C   3.402 -23.407 -15.123 1.00 . A A . 19 GLU CG   1 1 
        8  9197 1 1 19 GLU H    H   3.288 -20.232 -15.042 1.00 . A A . 19 GLU H    1 1 
        8  9198 1 1 19 GLU HA   H   1.618 -22.124 -13.433 1.00 . A A . 19 GLU HA   1 1 
        8  9199 1 1 19 GLU HB2  H   4.594 -21.981 -14.062 1.00 . A A . 19 GLU HB2  1 1 
        8  9200 1 1 19 GLU HB3  H   3.856 -23.220 -13.041 1.00 . A A . 19 GLU HB3  1 1 
        8  9201 1 1 19 GLU HG2  H   3.034 -22.769 -15.925 1.00 . A A . 19 GLU HG2  1 1 
        8  9202 1 1 19 GLU HG3  H   4.339 -23.861 -15.448 1.00 . A A . 19 GLU HG3  1 1 
        8  9203 1 1 19 GLU N    N   2.435 -20.537 -14.554 1.00 . A A . 19 GLU N    1 1 
        8  9204 1 1 19 GLU O    O   2.882 -21.517 -11.132 1.00 . A A . 19 GLU O    1 1 
        8  9205 1 1 19 GLU OE1  O   1.166 -24.257 -14.916 1.00 . A A . 19 GLU OE1  1 1 
        8  9206 1 1 19 GLU OE2  O   2.823 -25.669 -14.611 1.00 . A A . 19 GLU OE2  1 1 
        8  9207 1 1 20 SER C    C   2.593 -17.561 -11.150 1.00 . A A . 20 SER C    1 1 
        8  9208 1 1 20 SER CA   C   3.470 -18.794 -11.111 1.00 . A A . 20 SER CA   1 1 
        8  9209 1 1 20 SER CB   C   4.932 -18.363 -11.172 1.00 . A A . 20 SER CB   1 1 
        8  9210 1 1 20 SER H    H   3.123 -19.153 -13.180 1.00 . A A . 20 SER H    1 1 
        8  9211 1 1 20 SER HA   H   3.286 -19.362 -10.200 1.00 . A A . 20 SER HA   1 1 
        8  9212 1 1 20 SER HB2  H   5.564 -19.246 -11.146 1.00 . A A . 20 SER HB2  1 1 
        8  9213 1 1 20 SER HB3  H   5.093 -17.831 -12.102 1.00 . A A . 20 SER HB3  1 1 
        8  9214 1 1 20 SER HG   H   6.219 -17.316 -10.147 1.00 . A A . 20 SER HG   1 1 
        8  9215 1 1 20 SER N    N   3.153 -19.607 -12.277 1.00 . A A . 20 SER N    1 1 
        8  9216 1 1 20 SER O    O   2.297 -17.052 -12.225 1.00 . A A . 20 SER O    1 1 
        8  9217 1 1 20 SER OG   O   5.276 -17.505 -10.094 1.00 . A A . 20 SER OG   1 1 
        8  9218 1 1 21 PRO C    C   2.262 -14.569 -10.489 1.00 . A A . 21 PRO C    1 1 
        8  9219 1 1 21 PRO CA   C   1.432 -15.776 -10.043 1.00 . A A . 21 PRO CA   1 1 
        8  9220 1 1 21 PRO CB   C   0.967 -15.607  -8.602 1.00 . A A . 21 PRO CB   1 1 
        8  9221 1 1 21 PRO CD   C   2.428 -17.446  -8.584 1.00 . A A . 21 PRO CD   1 1 
        8  9222 1 1 21 PRO CG   C   2.044 -16.227  -7.795 1.00 . A A . 21 PRO CG   1 1 
        8  9223 1 1 21 PRO HA   H   0.573 -15.892 -10.704 1.00 . A A . 21 PRO HA   1 1 
        8  9224 1 1 21 PRO HB2  H   0.856 -14.556  -8.358 1.00 . A A . 21 PRO HB2  1 1 
        8  9225 1 1 21 PRO HB3  H   0.039 -16.148  -8.451 1.00 . A A . 21 PRO HB3  1 1 
        8  9226 1 1 21 PRO HD2  H   3.472 -17.702  -8.411 1.00 . A A . 21 PRO HD2  1 1 
        8  9227 1 1 21 PRO HD3  H   1.775 -18.284  -8.335 1.00 . A A . 21 PRO HD3  1 1 
        8  9228 1 1 21 PRO HG2  H   2.893 -15.546  -7.713 1.00 . A A . 21 PRO HG2  1 1 
        8  9229 1 1 21 PRO HG3  H   1.676 -16.507  -6.809 1.00 . A A . 21 PRO HG3  1 1 
        8  9230 1 1 21 PRO N    N   2.206 -17.020  -9.982 1.00 . A A . 21 PRO N    1 1 
        8  9231 1 1 21 PRO O    O   1.719 -13.516 -10.796 1.00 . A A . 21 PRO O    1 1 
        8  9232 1 1 22 ASP C    C   4.685 -13.728 -12.446 1.00 . A A . 22 ASP C    1 1 
        8  9233 1 1 22 ASP CA   C   4.510 -13.696 -10.925 1.00 . A A . 22 ASP CA   1 1 
        8  9234 1 1 22 ASP CB   C   5.857 -13.963 -10.247 1.00 . A A . 22 ASP CB   1 1 
        8  9235 1 1 22 ASP CG   C   6.748 -12.736 -10.185 1.00 . A A . 22 ASP CG   1 1 
        8  9236 1 1 22 ASP H    H   3.966 -15.629 -10.227 1.00 . A A . 22 ASP H    1 1 
        8  9237 1 1 22 ASP HA   H   4.130 -12.722 -10.619 1.00 . A A . 22 ASP HA   1 1 
        8  9238 1 1 22 ASP HB2  H   5.671 -14.307  -9.228 1.00 . A A . 22 ASP HB2  1 1 
        8  9239 1 1 22 ASP HB3  H   6.376 -14.754 -10.789 1.00 . A A . 22 ASP HB3  1 1 
        8  9240 1 1 22 ASP N    N   3.577 -14.743 -10.506 1.00 . A A . 22 ASP N    1 1 
        8  9241 1 1 22 ASP O    O   5.229 -12.813 -13.056 1.00 . A A . 22 ASP O    1 1 
        8  9242 1 1 22 ASP OD1  O   7.936 -12.915  -9.847 1.00 . A A . 22 ASP OD1  1 1 
        8  9243 1 1 22 ASP OD2  O   6.264 -11.604 -10.380 1.00 . A A . 22 ASP OD2  1 1 
        8  9244 1 1 23 GLU C    C   3.101 -14.564 -15.199 1.00 . A A . 23 GLU C    1 1 
        8  9245 1 1 23 GLU CA   C   4.368 -15.027 -14.488 1.00 . A A . 23 GLU CA   1 1 
        8  9246 1 1 23 GLU CB   C   4.587 -16.517 -14.741 1.00 . A A . 23 GLU CB   1 1 
        8  9247 1 1 23 GLU CD   C   5.247 -18.341 -16.339 1.00 . A A . 23 GLU CD   1 1 
        8  9248 1 1 23 GLU CG   C   5.047 -16.850 -16.139 1.00 . A A . 23 GLU CG   1 1 
        8  9249 1 1 23 GLU H    H   3.769 -15.532 -12.526 1.00 . A A . 23 GLU H    1 1 
        8  9250 1 1 23 GLU HA   H   5.222 -14.468 -14.866 1.00 . A A . 23 GLU HA   1 1 
        8  9251 1 1 23 GLU HB2  H   5.343 -16.873 -14.041 1.00 . A A . 23 GLU HB2  1 1 
        8  9252 1 1 23 GLU HB3  H   3.655 -17.043 -14.539 1.00 . A A . 23 GLU HB3  1 1 
        8  9253 1 1 23 GLU HG2  H   4.307 -16.496 -16.857 1.00 . A A . 23 GLU HG2  1 1 
        8  9254 1 1 23 GLU HG3  H   5.989 -16.335 -16.320 1.00 . A A . 23 GLU HG3  1 1 
        8  9255 1 1 23 GLU N    N   4.238 -14.815 -13.055 1.00 . A A . 23 GLU N    1 1 
        8  9256 1 1 23 GLU O    O   1.998 -14.664 -14.660 1.00 . A A . 23 GLU O    1 1 
        8  9257 1 1 23 GLU OE1  O   4.767 -19.137 -15.495 1.00 . A A . 23 GLU OE1  1 1 
        8  9258 1 1 23 GLU OE2  O   5.875 -18.724 -17.352 1.00 . A A . 23 GLU OE2  1 1 
        8  9259 1 1 24 LEU C    C   1.634 -14.775 -18.141 1.00 . A A . 24 LEU C    1 1 
        8  9260 1 1 24 LEU CA   C   2.081 -13.666 -17.196 1.00 . A A . 24 LEU CA   1 1 
        8  9261 1 1 24 LEU CB   C   2.406 -12.425 -18.016 1.00 . A A . 24 LEU CB   1 1 
        8  9262 1 1 24 LEU CD1  C   1.961 -10.100 -18.664 1.00 . A A . 24 LEU CD1  1 1 
        8  9263 1 1 24 LEU CD2  C   0.006 -11.549 -18.152 1.00 . A A . 24 LEU CD2  1 1 
        8  9264 1 1 24 LEU CG   C   1.465 -11.234 -17.805 1.00 . A A . 24 LEU CG   1 1 
        8  9265 1 1 24 LEU H    H   4.166 -14.007 -16.840 1.00 . A A . 24 LEU H    1 1 
        8  9266 1 1 24 LEU HA   H   1.265 -13.433 -16.513 1.00 . A A . 24 LEU HA   1 1 
        8  9267 1 1 24 LEU HB2  H   3.419 -12.110 -17.767 1.00 . A A . 24 LEU HB2  1 1 
        8  9268 1 1 24 LEU HB3  H   2.387 -12.696 -19.071 1.00 . A A . 24 LEU HB3  1 1 
        8  9269 1 1 24 LEU HD11 H   1.904 -10.375 -19.720 1.00 . A A . 24 LEU HD11 1 1 
        8  9270 1 1 24 LEU HD12 H   2.998  -9.878 -18.399 1.00 . A A . 24 LEU HD12 1 1 
        8  9271 1 1 24 LEU HD13 H   1.355  -9.218 -18.484 1.00 . A A . 24 LEU HD13 1 1 
        8  9272 1 1 24 LEU HD21 H  -0.582 -10.634 -18.104 1.00 . A A . 24 LEU HD21 1 1 
        8  9273 1 1 24 LEU HD22 H  -0.396 -12.259 -17.433 1.00 . A A . 24 LEU HD22 1 1 
        8  9274 1 1 24 LEU HD23 H  -0.055 -11.971 -19.156 1.00 . A A . 24 LEU HD23 1 1 
        8  9275 1 1 24 LEU HG   H   1.512 -10.928 -16.762 1.00 . A A . 24 LEU HG   1 1 
        8  9276 1 1 24 LEU N    N   3.243 -14.072 -16.419 1.00 . A A . 24 LEU N    1 1 
        8  9277 1 1 24 LEU O    O   2.444 -15.387 -18.829 1.00 . A A . 24 LEU O    1 1 
        8  9278 1 1 25 SER C    C  -0.463 -15.084 -20.501 1.00 . A A . 25 SER C    1 1 
        8  9279 1 1 25 SER CA   C  -0.235 -15.883 -19.218 1.00 . A A . 25 SER CA   1 1 
        8  9280 1 1 25 SER CB   C  -1.551 -16.461 -18.701 1.00 . A A . 25 SER CB   1 1 
        8  9281 1 1 25 SER H    H  -0.305 -14.462 -17.644 1.00 . A A . 25 SER H    1 1 
        8  9282 1 1 25 SER HA   H   0.464 -16.696 -19.418 1.00 . A A . 25 SER HA   1 1 
        8  9283 1 1 25 SER HB2  H  -2.165 -16.778 -19.544 1.00 . A A . 25 SER HB2  1 1 
        8  9284 1 1 25 SER HB3  H  -1.334 -17.324 -18.072 1.00 . A A . 25 SER HB3  1 1 
        8  9285 1 1 25 SER HG   H  -3.030 -15.915 -17.550 1.00 . A A . 25 SER HG   1 1 
        8  9286 1 1 25 SER N    N   0.331 -14.979 -18.229 1.00 . A A . 25 SER N    1 1 
        8  9287 1 1 25 SER O    O  -1.236 -14.120 -20.522 1.00 . A A . 25 SER O    1 1 
        8  9288 1 1 25 SER OG   O  -2.254 -15.495 -17.927 1.00 . A A . 25 SER OG   1 1 
        8  9289 1 1 26 PHE C    C   0.035 -15.833 -23.928 1.00 . A A . 26 PHE C    1 1 
        8  9290 1 1 26 PHE CA   C   0.148 -14.777 -22.848 1.00 . A A . 26 PHE CA   1 1 
        8  9291 1 1 26 PHE CB   C   1.395 -13.913 -23.076 1.00 . A A . 26 PHE CB   1 1 
        8  9292 1 1 26 PHE CD1  C   3.380 -14.794 -21.785 1.00 . A A . 26 PHE CD1  1 1 
        8  9293 1 1 26 PHE CD2  C   3.229 -15.301 -24.150 1.00 . A A . 26 PHE CD2  1 1 
        8  9294 1 1 26 PHE CE1  C   4.588 -15.523 -21.696 1.00 . A A . 26 PHE CE1  1 1 
        8  9295 1 1 26 PHE CE2  C   4.446 -16.027 -24.078 1.00 . A A . 26 PHE CE2  1 1 
        8  9296 1 1 26 PHE CG   C   2.690 -14.682 -23.003 1.00 . A A . 26 PHE CG   1 1 
        8  9297 1 1 26 PHE CZ   C   5.125 -16.137 -22.848 1.00 . A A . 26 PHE CZ   1 1 
        8  9298 1 1 26 PHE H    H   0.852 -16.262 -21.499 1.00 . A A . 26 PHE H    1 1 
        8  9299 1 1 26 PHE HA   H  -0.738 -14.148 -22.872 1.00 . A A . 26 PHE HA   1 1 
        8  9300 1 1 26 PHE HB2  H   1.320 -13.445 -24.054 1.00 . A A . 26 PHE HB2  1 1 
        8  9301 1 1 26 PHE HB3  H   1.416 -13.127 -22.320 1.00 . A A . 26 PHE HB3  1 1 
        8  9302 1 1 26 PHE HD1  H   2.983 -14.316 -20.900 1.00 . A A . 26 PHE HD1  1 1 
        8  9303 1 1 26 PHE HD2  H   2.707 -15.229 -25.093 1.00 . A A . 26 PHE HD2  1 1 
        8  9304 1 1 26 PHE HE1  H   5.101 -15.606 -20.747 1.00 . A A . 26 PHE HE1  1 1 
        8  9305 1 1 26 PHE HE2  H   4.846 -16.500 -24.962 1.00 . A A . 26 PHE HE2  1 1 
        8  9306 1 1 26 PHE HZ   H   6.047 -16.695 -22.783 1.00 . A A . 26 PHE HZ   1 1 
        8  9307 1 1 26 PHE N    N   0.233 -15.464 -21.562 1.00 . A A . 26 PHE N    1 1 
        8  9308 1 1 26 PHE O    O   0.327 -16.997 -23.687 1.00 . A A . 26 PHE O    1 1 
        8  9309 1 1 27 ARG C    C   0.057 -15.928 -27.473 1.00 . A A . 27 ARG C    1 1 
        8  9310 1 1 27 ARG CA   C  -0.580 -16.419 -26.201 1.00 . A A . 27 ARG CA   1 1 
        8  9311 1 1 27 ARG CB   C  -2.059 -16.682 -26.443 1.00 . A A . 27 ARG CB   1 1 
        8  9312 1 1 27 ARG CD   C  -4.250 -17.401 -25.475 1.00 . A A . 27 ARG CD   1 1 
        8  9313 1 1 27 ARG CG   C  -2.758 -17.330 -25.248 1.00 . A A . 27 ARG CG   1 1 
        8  9314 1 1 27 ARG CZ   C  -5.188 -15.298 -24.515 1.00 . A A . 27 ARG CZ   1 1 
        8  9315 1 1 27 ARG H    H  -0.626 -14.481 -25.296 1.00 . A A . 27 ARG H    1 1 
        8  9316 1 1 27 ARG HA   H  -0.114 -17.351 -25.920 1.00 . A A . 27 ARG HA   1 1 
        8  9317 1 1 27 ARG HB2  H  -2.533 -15.735 -26.673 1.00 . A A . 27 ARG HB2  1 1 
        8  9318 1 1 27 ARG HB3  H  -2.166 -17.339 -27.305 1.00 . A A . 27 ARG HB3  1 1 
        8  9319 1 1 27 ARG HD2  H  -4.436 -17.929 -26.409 1.00 . A A . 27 ARG HD2  1 1 
        8  9320 1 1 27 ARG HD3  H  -4.711 -17.950 -24.656 1.00 . A A . 27 ARG HD3  1 1 
        8  9321 1 1 27 ARG HE   H  -4.895 -15.633 -26.470 1.00 . A A . 27 ARG HE   1 1 
        8  9322 1 1 27 ARG HG2  H  -2.364 -18.336 -25.103 1.00 . A A . 27 ARG HG2  1 1 
        8  9323 1 1 27 ARG HG3  H  -2.569 -16.742 -24.352 1.00 . A A . 27 ARG HG3  1 1 
        8  9324 1 1 27 ARG HH11 H  -4.812 -16.661 -23.085 1.00 . A A . 27 ARG HH11 1 1 
        8  9325 1 1 27 ARG HH12 H  -5.412 -15.117 -22.525 1.00 . A A . 27 ARG HH12 1 1 
        8  9326 1 1 27 ARG HH21 H  -5.609 -13.700 -25.657 1.00 . A A . 27 ARG HH21 1 1 
        8  9327 1 1 27 ARG HH22 H  -5.859 -13.499 -23.942 1.00 . A A . 27 ARG HH22 1 1 
        8  9328 1 1 27 ARG N    N  -0.403 -15.452 -25.119 1.00 . A A . 27 ARG N    1 1 
        8  9329 1 1 27 ARG NE   N  -4.816 -16.042 -25.552 1.00 . A A . 27 ARG NE   1 1 
        8  9330 1 1 27 ARG NH1  N  -5.136 -15.731 -23.279 1.00 . A A . 27 ARG NH1  1 1 
        8  9331 1 1 27 ARG NH2  N  -5.603 -14.086 -24.726 1.00 . A A . 27 ARG NH2  1 1 
        8  9332 1 1 27 ARG O    O   0.173 -14.736 -27.689 1.00 . A A . 27 ARG O    1 1 
        8  9333 1 1 28 LYS C    C   0.038 -15.647 -30.424 1.00 . A A . 28 LYS C    1 1 
        8  9334 1 1 28 LYS CA   C   1.022 -16.497 -29.628 1.00 . A A . 28 LYS CA   1 1 
        8  9335 1 1 28 LYS CB   C   1.438 -17.745 -30.423 1.00 . A A . 28 LYS CB   1 1 
        8  9336 1 1 28 LYS CD   C   0.982 -20.055 -31.251 1.00 . A A . 28 LYS CD   1 1 
        8  9337 1 1 28 LYS CE   C   0.035 -21.255 -31.209 1.00 . A A . 28 LYS CE   1 1 
        8  9338 1 1 28 LYS CG   C   0.371 -18.824 -30.585 1.00 . A A . 28 LYS CG   1 1 
        8  9339 1 1 28 LYS H    H   0.317 -17.826 -28.093 1.00 . A A . 28 LYS H    1 1 
        8  9340 1 1 28 LYS HA   H   1.911 -15.893 -29.445 1.00 . A A . 28 LYS HA   1 1 
        8  9341 1 1 28 LYS HB2  H   1.773 -17.429 -31.411 1.00 . A A . 28 LYS HB2  1 1 
        8  9342 1 1 28 LYS HB3  H   2.280 -18.195 -29.917 1.00 . A A . 28 LYS HB3  1 1 
        8  9343 1 1 28 LYS HD2  H   1.229 -19.821 -32.286 1.00 . A A . 28 LYS HD2  1 1 
        8  9344 1 1 28 LYS HD3  H   1.900 -20.320 -30.723 1.00 . A A . 28 LYS HD3  1 1 
        8  9345 1 1 28 LYS HE2  H   0.562 -22.132 -31.585 1.00 . A A . 28 LYS HE2  1 1 
        8  9346 1 1 28 LYS HE3  H  -0.247 -21.446 -30.168 1.00 . A A . 28 LYS HE3  1 1 
        8  9347 1 1 28 LYS HG2  H  -0.010 -19.107 -29.607 1.00 . A A . 28 LYS HG2  1 1 
        8  9348 1 1 28 LYS HG3  H  -0.448 -18.444 -31.195 1.00 . A A . 28 LYS HG3  1 1 
        8  9349 1 1 28 LYS HZ1  H  -0.951 -20.899 -32.998 1.00 . A A . 28 LYS HZ1  1 1 
        8  9350 1 1 28 LYS HZ2  H  -1.693 -20.217 -31.692 1.00 . A A . 28 LYS HZ2  1 1 
        8  9351 1 1 28 LYS HZ3  H  -1.811 -21.842 -31.952 1.00 . A A . 28 LYS HZ3  1 1 
        8  9352 1 1 28 LYS N    N   0.439 -16.855 -28.333 1.00 . A A . 28 LYS N    1 1 
        8  9353 1 1 28 LYS NZ   N  -1.206 -21.035 -32.029 1.00 . A A . 28 LYS NZ   1 1 
        8  9354 1 1 28 LYS O    O  -1.143 -15.964 -30.517 1.00 . A A . 28 LYS O    1 1 
        8  9355 1 1 29 GLY C    C  -0.800 -12.458 -30.896 1.00 . A A . 29 GLY C    1 1 
        8  9356 1 1 29 GLY CA   C  -0.270 -13.614 -31.725 1.00 . A A . 29 GLY CA   1 1 
        8  9357 1 1 29 GLY H    H   1.530 -14.331 -30.831 1.00 . A A . 29 GLY H    1 1 
        8  9358 1 1 29 GLY HA2  H   0.330 -13.208 -32.535 1.00 . A A . 29 GLY HA2  1 1 
        8  9359 1 1 29 GLY HA3  H  -1.116 -14.147 -32.157 1.00 . A A . 29 GLY HA3  1 1 
        8  9360 1 1 29 GLY N    N   0.542 -14.547 -30.961 1.00 . A A . 29 GLY N    1 1 
        8  9361 1 1 29 GLY O    O  -1.169 -11.430 -31.451 1.00 . A A . 29 GLY O    1 1 
        8  9362 1 1 30 ASP C    C  -0.340 -10.436 -28.549 1.00 . A A . 30 ASP C    1 1 
        8  9363 1 1 30 ASP CA   C  -1.347 -11.582 -28.681 1.00 . A A . 30 ASP CA   1 1 
        8  9364 1 1 30 ASP CB   C  -1.637 -12.198 -27.308 1.00 . A A . 30 ASP CB   1 1 
        8  9365 1 1 30 ASP CG   C  -2.829 -11.572 -26.622 1.00 . A A . 30 ASP CG   1 1 
        8  9366 1 1 30 ASP H    H  -0.489 -13.474 -29.164 1.00 . A A . 30 ASP H    1 1 
        8  9367 1 1 30 ASP HA   H  -2.277 -11.191 -29.097 1.00 . A A . 30 ASP HA   1 1 
        8  9368 1 1 30 ASP HB2  H  -1.846 -13.259 -27.445 1.00 . A A . 30 ASP HB2  1 1 
        8  9369 1 1 30 ASP HB3  H  -0.757 -12.096 -26.675 1.00 . A A . 30 ASP HB3  1 1 
        8  9370 1 1 30 ASP N    N  -0.826 -12.616 -29.579 1.00 . A A . 30 ASP N    1 1 
        8  9371 1 1 30 ASP O    O   0.852 -10.611 -28.837 1.00 . A A . 30 ASP O    1 1 
        8  9372 1 1 30 ASP OD1  O  -3.455 -12.274 -25.799 1.00 . A A . 30 ASP OD1  1 1 
        8  9373 1 1 30 ASP OD2  O  -3.172 -10.414 -26.929 1.00 . A A . 30 ASP OD2  1 1 
        8  9374 1 1 31 ILE C    C   0.020  -7.575 -26.599 1.00 . A A . 31 ILE C    1 1 
        8  9375 1 1 31 ILE CA   C   0.001  -8.057 -28.046 1.00 . A A . 31 ILE CA   1 1 
        8  9376 1 1 31 ILE CB   C  -0.591  -6.896 -28.921 1.00 . A A . 31 ILE CB   1 1 
        8  9377 1 1 31 ILE CD1  C   0.318  -7.816 -31.177 1.00 . A A . 31 ILE CD1  1 1 
        8  9378 1 1 31 ILE CG1  C  -0.889  -7.365 -30.364 1.00 . A A . 31 ILE CG1  1 1 
        8  9379 1 1 31 ILE CG2  C   0.363  -5.667 -28.921 1.00 . A A . 31 ILE CG2  1 1 
        8  9380 1 1 31 ILE H    H  -1.804  -9.199 -27.879 1.00 . A A . 31 ILE H    1 1 
        8  9381 1 1 31 ILE HA   H   1.016  -8.277 -28.369 1.00 . A A . 31 ILE HA   1 1 
        8  9382 1 1 31 ILE HB   H  -1.538  -6.591 -28.476 1.00 . A A . 31 ILE HB   1 1 
        8  9383 1 1 31 ILE HD11 H   0.811  -8.636 -30.664 1.00 . A A . 31 ILE HD11 1 1 
        8  9384 1 1 31 ILE HD12 H  -0.020  -8.159 -32.155 1.00 . A A . 31 ILE HD12 1 1 
        8  9385 1 1 31 ILE HD13 H   1.014  -6.988 -31.305 1.00 . A A . 31 ILE HD13 1 1 
        8  9386 1 1 31 ILE HG12 H  -1.603  -8.190 -30.323 1.00 . A A . 31 ILE HG12 1 1 
        8  9387 1 1 31 ILE HG13 H  -1.367  -6.543 -30.895 1.00 . A A . 31 ILE HG13 1 1 
        8  9388 1 1 31 ILE HG21 H  -0.008  -4.918 -29.623 1.00 . A A . 31 ILE HG21 1 1 
        8  9389 1 1 31 ILE HG22 H   0.393  -5.229 -27.921 1.00 . A A . 31 ILE HG22 1 1 
        8  9390 1 1 31 ILE HG23 H   1.369  -5.972 -29.211 1.00 . A A . 31 ILE HG23 1 1 
        8  9391 1 1 31 ILE N    N  -0.820  -9.269 -28.138 1.00 . A A . 31 ILE N    1 1 
        8  9392 1 1 31 ILE O    O  -1.031  -7.380 -26.006 1.00 . A A . 31 ILE O    1 1 
        8  9393 1 1 32 MET C    C   2.327  -5.768 -24.524 1.00 . A A . 32 MET C    1 1 
        8  9394 1 1 32 MET CA   C   1.329  -6.903 -24.652 1.00 . A A . 32 MET CA   1 1 
        8  9395 1 1 32 MET CB   C   1.747  -8.061 -23.740 1.00 . A A . 32 MET CB   1 1 
        8  9396 1 1 32 MET CE   C   1.742 -10.856 -25.476 1.00 . A A . 32 MET CE   1 1 
        8  9397 1 1 32 MET CG   C   3.036  -8.763 -24.154 1.00 . A A . 32 MET CG   1 1 
        8  9398 1 1 32 MET H    H   2.053  -7.516 -26.579 1.00 . A A . 32 MET H    1 1 
        8  9399 1 1 32 MET HA   H   0.359  -6.536 -24.312 1.00 . A A . 32 MET HA   1 1 
        8  9400 1 1 32 MET HB2  H   1.867  -7.685 -22.725 1.00 . A A . 32 MET HB2  1 1 
        8  9401 1 1 32 MET HB3  H   0.944  -8.792 -23.734 1.00 . A A . 32 MET HB3  1 1 
        8  9402 1 1 32 MET HE1  H   0.804 -10.317 -25.332 1.00 . A A . 32 MET HE1  1 1 
        8  9403 1 1 32 MET HE2  H   2.216 -10.513 -26.395 1.00 . A A . 32 MET HE2  1 1 
        8  9404 1 1 32 MET HE3  H   1.532 -11.921 -25.552 1.00 . A A . 32 MET HE3  1 1 
        8  9405 1 1 32 MET HG2  H   3.295  -8.485 -25.175 1.00 . A A . 32 MET HG2  1 1 
        8  9406 1 1 32 MET HG3  H   3.843  -8.451 -23.491 1.00 . A A . 32 MET HG3  1 1 
        8  9407 1 1 32 MET N    N   1.204  -7.364 -26.040 1.00 . A A . 32 MET N    1 1 
        8  9408 1 1 32 MET O    O   3.300  -5.689 -25.279 1.00 . A A . 32 MET O    1 1 
        8  9409 1 1 32 MET SD   S   2.846 -10.553 -24.064 1.00 . A A . 32 MET SD   1 1 
        8  9410 1 1 33 THR C    C   4.153  -4.272 -22.480 1.00 . A A . 33 THR C    1 1 
        8  9411 1 1 33 THR CA   C   2.971  -3.767 -23.290 1.00 . A A . 33 THR CA   1 1 
        8  9412 1 1 33 THR CB   C   2.231  -2.682 -22.467 1.00 . A A . 33 THR CB   1 1 
        8  9413 1 1 33 THR CG2  C   3.060  -1.409 -22.327 1.00 . A A . 33 THR CG2  1 1 
        8  9414 1 1 33 THR H    H   1.274  -5.015 -22.963 1.00 . A A . 33 THR H    1 1 
        8  9415 1 1 33 THR HA   H   3.318  -3.339 -24.227 1.00 . A A . 33 THR HA   1 1 
        8  9416 1 1 33 THR HB   H   2.003  -3.075 -21.477 1.00 . A A . 33 THR HB   1 1 
        8  9417 1 1 33 THR HG1  H   0.582  -1.644 -22.637 1.00 . A A . 33 THR HG1  1 1 
        8  9418 1 1 33 THR HG21 H   3.975  -1.619 -21.773 1.00 . A A . 33 THR HG21 1 1 
        8  9419 1 1 33 THR HG22 H   2.483  -0.657 -21.788 1.00 . A A . 33 THR HG22 1 1 
        8  9420 1 1 33 THR HG23 H   3.313  -1.022 -23.316 1.00 . A A . 33 THR HG23 1 1 
        8  9421 1 1 33 THR N    N   2.085  -4.895 -23.560 1.00 . A A . 33 THR N    1 1 
        8  9422 1 1 33 THR O    O   3.963  -5.025 -21.540 1.00 . A A . 33 THR O    1 1 
        8  9423 1 1 33 THR OG1  O   1.010  -2.348 -23.131 1.00 . A A . 33 THR OG1  1 1 
        8  9424 1 1 34 VAL C    C   6.936  -2.906 -21.282 1.00 . A A . 34 VAL C    1 1 
        8  9425 1 1 34 VAL CA   C   6.567  -4.166 -22.061 1.00 . A A . 34 VAL CA   1 1 
        8  9426 1 1 34 VAL CB   C   7.754  -4.592 -22.983 1.00 . A A . 34 VAL CB   1 1 
        8  9427 1 1 34 VAL CG1  C   9.043  -4.778 -22.167 1.00 . A A . 34 VAL CG1  1 1 
        8  9428 1 1 34 VAL CG2  C   7.430  -5.901 -23.723 1.00 . A A . 34 VAL CG2  1 1 
        8  9429 1 1 34 VAL H    H   5.445  -3.196 -23.615 1.00 . A A . 34 VAL H    1 1 
        8  9430 1 1 34 VAL HA   H   6.355  -4.970 -21.358 1.00 . A A . 34 VAL HA   1 1 
        8  9431 1 1 34 VAL HB   H   7.921  -3.813 -23.718 1.00 . A A . 34 VAL HB   1 1 
        8  9432 1 1 34 VAL HG11 H   9.826  -5.195 -22.800 1.00 . A A . 34 VAL HG11 1 1 
        8  9433 1 1 34 VAL HG12 H   9.374  -3.817 -21.775 1.00 . A A . 34 VAL HG12 1 1 
        8  9434 1 1 34 VAL HG13 H   8.854  -5.456 -21.332 1.00 . A A . 34 VAL HG13 1 1 
        8  9435 1 1 34 VAL HG21 H   8.210  -6.108 -24.451 1.00 . A A . 34 VAL HG21 1 1 
        8  9436 1 1 34 VAL HG22 H   7.387  -6.726 -23.008 1.00 . A A . 34 VAL HG22 1 1 
        8  9437 1 1 34 VAL HG23 H   6.473  -5.813 -24.236 1.00 . A A . 34 VAL HG23 1 1 
        8  9438 1 1 34 VAL N    N   5.357  -3.843 -22.826 1.00 . A A . 34 VAL N    1 1 
        8  9439 1 1 34 VAL O    O   7.133  -1.829 -21.864 1.00 . A A . 34 VAL O    1 1 
        8  9440 1 1 35 LEU C    C   8.733  -1.705 -18.865 1.00 . A A . 35 LEU C    1 1 
        8  9441 1 1 35 LEU CA   C   7.242  -1.898 -19.085 1.00 . A A . 35 LEU CA   1 1 
        8  9442 1 1 35 LEU CB   C   6.568  -2.135 -17.727 1.00 . A A . 35 LEU CB   1 1 
        8  9443 1 1 35 LEU CD1  C   4.536  -2.563 -16.333 1.00 . A A . 35 LEU CD1  1 1 
        8  9444 1 1 35 LEU CD2  C   4.445  -0.792 -18.095 1.00 . A A . 35 LEU CD2  1 1 
        8  9445 1 1 35 LEU CG   C   5.034  -2.157 -17.715 1.00 . A A . 35 LEU CG   1 1 
        8  9446 1 1 35 LEU H    H   6.808  -3.945 -19.542 1.00 . A A . 35 LEU H    1 1 
        8  9447 1 1 35 LEU HA   H   6.837  -0.993 -19.534 1.00 . A A . 35 LEU HA   1 1 
        8  9448 1 1 35 LEU HB2  H   6.924  -3.089 -17.337 1.00 . A A . 35 LEU HB2  1 1 
        8  9449 1 1 35 LEU HB3  H   6.898  -1.361 -17.045 1.00 . A A . 35 LEU HB3  1 1 
        8  9450 1 1 35 LEU HD11 H   4.900  -3.561 -16.087 1.00 . A A . 35 LEU HD11 1 1 
        8  9451 1 1 35 LEU HD12 H   3.445  -2.573 -16.322 1.00 . A A . 35 LEU HD12 1 1 
        8  9452 1 1 35 LEU HD13 H   4.897  -1.854 -15.585 1.00 . A A . 35 LEU HD13 1 1 
        8  9453 1 1 35 LEU HD21 H   4.709  -0.550 -19.122 1.00 . A A . 35 LEU HD21 1 1 
        8  9454 1 1 35 LEU HD22 H   4.836  -0.022 -17.426 1.00 . A A . 35 LEU HD22 1 1 
        8  9455 1 1 35 LEU HD23 H   3.359  -0.825 -18.009 1.00 . A A . 35 LEU HD23 1 1 
        8  9456 1 1 35 LEU HG   H   4.692  -2.894 -18.432 1.00 . A A . 35 LEU HG   1 1 
        8  9457 1 1 35 LEU N    N   6.978  -3.031 -19.965 1.00 . A A . 35 LEU N    1 1 
        8  9458 1 1 35 LEU O    O   9.239  -0.585 -18.934 1.00 . A A . 35 LEU O    1 1 
        8  9459 1 1 36 GLU C    C  11.419  -4.154 -18.682 1.00 . A A . 36 GLU C    1 1 
        8  9460 1 1 36 GLU CA   C  10.859  -2.785 -18.303 1.00 . A A . 36 GLU CA   1 1 
        8  9461 1 1 36 GLU CB   C  11.105  -2.469 -16.820 1.00 . A A . 36 GLU CB   1 1 
        8  9462 1 1 36 GLU CD   C  10.681  -3.044 -14.411 1.00 . A A . 36 GLU CD   1 1 
        8  9463 1 1 36 GLU CG   C  10.437  -3.426 -15.857 1.00 . A A . 36 GLU CG   1 1 
        8  9464 1 1 36 GLU H    H   8.955  -3.698 -18.569 1.00 . A A . 36 GLU H    1 1 
        8  9465 1 1 36 GLU HA   H  11.347  -2.023 -18.904 1.00 . A A . 36 GLU HA   1 1 
        8  9466 1 1 36 GLU HB2  H  12.179  -2.477 -16.632 1.00 . A A . 36 GLU HB2  1 1 
        8  9467 1 1 36 GLU HB3  H  10.730  -1.467 -16.618 1.00 . A A . 36 GLU HB3  1 1 
        8  9468 1 1 36 GLU HG2  H   9.366  -3.421 -16.044 1.00 . A A . 36 GLU HG2  1 1 
        8  9469 1 1 36 GLU HG3  H  10.823  -4.431 -16.030 1.00 . A A . 36 GLU HG3  1 1 
        8  9470 1 1 36 GLU N    N   9.425  -2.800 -18.598 1.00 . A A . 36 GLU N    1 1 
        8  9471 1 1 36 GLU O    O  10.657  -5.059 -19.031 1.00 . A A . 36 GLU O    1 1 
        8  9472 1 1 36 GLU OE1  O   9.916  -2.215 -13.871 1.00 . A A . 36 GLU OE1  1 1 
        8  9473 1 1 36 GLU OE2  O  11.645  -3.567 -13.817 1.00 . A A . 36 GLU OE2  1 1 
        8  9474 1 1 37 ARG C    C  14.328  -6.028 -17.982 1.00 . A A . 37 ARG C    1 1 
        8  9475 1 1 37 ARG CA   C  13.391  -5.546 -19.062 1.00 . A A . 37 ARG CA   1 1 
        8  9476 1 1 37 ARG CB   C  14.216  -5.320 -20.329 1.00 . A A . 37 ARG CB   1 1 
        8  9477 1 1 37 ARG CD   C  14.302  -4.881 -22.753 1.00 . A A . 37 ARG CD   1 1 
        8  9478 1 1 37 ARG CG   C  13.404  -4.926 -21.539 1.00 . A A . 37 ARG CG   1 1 
        8  9479 1 1 37 ARG CZ   C  14.110  -4.349 -25.168 1.00 . A A . 37 ARG CZ   1 1 
        8  9480 1 1 37 ARG H    H  13.327  -3.551 -18.314 1.00 . A A . 37 ARG H    1 1 
        8  9481 1 1 37 ARG HA   H  12.645  -6.310 -19.251 1.00 . A A . 37 ARG HA   1 1 
        8  9482 1 1 37 ARG HB2  H  14.953  -4.542 -20.132 1.00 . A A . 37 ARG HB2  1 1 
        8  9483 1 1 37 ARG HB3  H  14.750  -6.242 -20.560 1.00 . A A . 37 ARG HB3  1 1 
        8  9484 1 1 37 ARG HD2  H  15.108  -4.169 -22.567 1.00 . A A . 37 ARG HD2  1 1 
        8  9485 1 1 37 ARG HD3  H  14.737  -5.870 -22.910 1.00 . A A . 37 ARG HD3  1 1 
        8  9486 1 1 37 ARG HE   H  12.587  -4.287 -23.855 1.00 . A A . 37 ARG HE   1 1 
        8  9487 1 1 37 ARG HG2  H  12.614  -5.656 -21.702 1.00 . A A . 37 ARG HG2  1 1 
        8  9488 1 1 37 ARG HG3  H  12.962  -3.947 -21.379 1.00 . A A . 37 ARG HG3  1 1 
        8  9489 1 1 37 ARG HH11 H  15.973  -4.892 -24.635 1.00 . A A . 37 ARG HH11 1 1 
        8  9490 1 1 37 ARG HH12 H  15.761  -4.487 -26.317 1.00 . A A . 37 ARG HH12 1 1 
        8  9491 1 1 37 ARG HH21 H  12.383  -3.785 -26.017 1.00 . A A . 37 ARG HH21 1 1 
        8  9492 1 1 37 ARG HH22 H  13.762  -3.857 -27.079 1.00 . A A . 37 ARG HH22 1 1 
        8  9493 1 1 37 ARG N    N  12.738  -4.302 -18.650 1.00 . A A . 37 ARG N    1 1 
        8  9494 1 1 37 ARG NE   N  13.570  -4.477 -23.964 1.00 . A A . 37 ARG NE   1 1 
        8  9495 1 1 37 ARG NH1  N  15.379  -4.591 -25.395 1.00 . A A . 37 ARG NH1  1 1 
        8  9496 1 1 37 ARG NH2  N  13.360  -3.968 -26.164 1.00 . A A . 37 ARG NH2  1 1 
        8  9497 1 1 37 ARG O    O  14.832  -5.226 -17.212 1.00 . A A . 37 ARG O    1 1 
        8  9498 1 1 38 ASP C    C  15.175  -7.705 -15.644 1.00 . A A . 38 ASP C    1 1 
        8  9499 1 1 38 ASP CA   C  15.529  -7.999 -17.102 1.00 . A A . 38 ASP CA   1 1 
        8  9500 1 1 38 ASP CB   C  16.946  -7.575 -17.502 1.00 . A A . 38 ASP CB   1 1 
        8  9501 1 1 38 ASP CG   C  17.152  -7.651 -19.018 1.00 . A A . 38 ASP CG   1 1 
        8  9502 1 1 38 ASP H    H  14.088  -7.919 -18.643 1.00 . A A . 38 ASP H    1 1 
        8  9503 1 1 38 ASP HA   H  15.446  -9.074 -17.264 1.00 . A A . 38 ASP HA   1 1 
        8  9504 1 1 38 ASP HB2  H  17.111  -6.548 -17.181 1.00 . A A . 38 ASP HB2  1 1 
        8  9505 1 1 38 ASP HB3  H  17.669  -8.219 -17.004 1.00 . A A . 38 ASP HB3  1 1 
        8  9506 1 1 38 ASP N    N  14.563  -7.335 -17.983 1.00 . A A . 38 ASP N    1 1 
        8  9507 1 1 38 ASP O    O  16.025  -7.533 -14.774 1.00 . A A . 38 ASP O    1 1 
        8  9508 1 1 38 ASP OD1  O  17.567  -6.638 -19.624 1.00 . A A . 38 ASP OD1  1 1 
        8  9509 1 1 38 ASP OD2  O  16.749  -8.678 -19.622 1.00 . A A . 38 ASP OD2  1 1 
        8  9510 1 1 39 THR C    C  13.497  -8.105 -12.983 1.00 . A A . 39 THR C    1 1 
        8  9511 1 1 39 THR CA   C  13.289  -7.150 -14.159 1.00 . A A . 39 THR CA   1 1 
        8  9512 1 1 39 THR CB   C  11.755  -6.929 -14.371 1.00 . A A . 39 THR CB   1 1 
        8  9513 1 1 39 THR CG2  C  11.003  -8.261 -14.540 1.00 . A A . 39 THR CG2  1 1 
        8  9514 1 1 39 THR H    H  13.235  -7.840 -16.175 1.00 . A A . 39 THR H    1 1 
        8  9515 1 1 39 THR HA   H  13.750  -6.195 -13.907 1.00 . A A . 39 THR HA   1 1 
        8  9516 1 1 39 THR HB   H  11.611  -6.333 -15.272 1.00 . A A . 39 THR HB   1 1 
        8  9517 1 1 39 THR HG1  H  11.473  -5.296 -13.309 1.00 . A A . 39 THR HG1  1 1 
        8  9518 1 1 39 THR HG21 H   9.959  -8.062 -14.745 1.00 . A A . 39 THR HG21 1 1 
        8  9519 1 1 39 THR HG22 H  11.069  -8.839 -13.616 1.00 . A A . 39 THR HG22 1 1 
        8  9520 1 1 39 THR HG23 H  11.429  -8.832 -15.364 1.00 . A A . 39 THR HG23 1 1 
        8  9521 1 1 39 THR N    N  13.868  -7.635 -15.416 1.00 . A A . 39 THR N    1 1 
        8  9522 1 1 39 THR O    O  13.461  -7.706 -11.826 1.00 . A A . 39 THR O    1 1 
        8  9523 1 1 39 THR OG1  O  11.194  -6.229 -13.262 1.00 . A A . 39 THR OG1  1 1 
        8  9524 1 1 40 GLN C    C  15.425 -10.629 -12.006 1.00 . A A . 40 GLN C    1 1 
        8  9525 1 1 40 GLN CA   C  13.939 -10.383 -12.257 1.00 . A A . 40 GLN CA   1 1 
        8  9526 1 1 40 GLN CB   C  13.246 -11.679 -12.713 1.00 . A A . 40 GLN CB   1 1 
        8  9527 1 1 40 GLN CD   C  11.512 -12.174 -10.919 1.00 . A A . 40 GLN CD   1 1 
        8  9528 1 1 40 GLN CG   C  12.808 -12.612 -11.573 1.00 . A A . 40 GLN CG   1 1 
        8  9529 1 1 40 GLN H    H  13.805  -9.641 -14.255 1.00 . A A . 40 GLN H    1 1 
        8  9530 1 1 40 GLN HA   H  13.474 -10.041 -11.333 1.00 . A A . 40 GLN HA   1 1 
        8  9531 1 1 40 GLN HB2  H  12.361 -11.411 -13.290 1.00 . A A . 40 GLN HB2  1 1 
        8  9532 1 1 40 GLN HB3  H  13.923 -12.219 -13.370 1.00 . A A . 40 GLN HB3  1 1 
        8  9533 1 1 40 GLN HE21 H   9.710 -12.848 -10.331 1.00 . A A . 40 GLN HE21 1 1 
        8  9534 1 1 40 GLN HE22 H  10.789 -14.039 -11.036 1.00 . A A . 40 GLN HE22 1 1 
        8  9535 1 1 40 GLN HG2  H  12.669 -13.613 -11.976 1.00 . A A . 40 GLN HG2  1 1 
        8  9536 1 1 40 GLN HG3  H  13.591 -12.652 -10.818 1.00 . A A . 40 GLN HG3  1 1 
        8  9537 1 1 40 GLN N    N  13.764  -9.366 -13.289 1.00 . A A . 40 GLN N    1 1 
        8  9538 1 1 40 GLN NE2  N  10.611 -13.097 -10.751 1.00 . A A . 40 GLN NE2  1 1 
        8  9539 1 1 40 GLN O    O  15.807 -11.519 -11.252 1.00 . A A . 40 GLN O    1 1 
        8  9540 1 1 40 GLN OE1  O  11.329 -11.020 -10.584 1.00 . A A . 40 GLN OE1  1 1 
        8  9541 1 1 41 GLY C    C  18.054 -11.286 -13.607 1.00 . A A . 41 GLY C    1 1 
        8  9542 1 1 41 GLY CA   C  17.700 -10.138 -12.679 1.00 . A A . 41 GLY CA   1 1 
        8  9543 1 1 41 GLY H    H  15.918  -9.162 -13.336 1.00 . A A . 41 GLY H    1 1 
        8  9544 1 1 41 GLY HA2  H  18.230  -9.240 -12.999 1.00 . A A . 41 GLY HA2  1 1 
        8  9545 1 1 41 GLY HA3  H  18.001 -10.393 -11.663 1.00 . A A . 41 GLY HA3  1 1 
        8  9546 1 1 41 GLY N    N  16.266  -9.894 -12.722 1.00 . A A . 41 GLY N    1 1 
        8  9547 1 1 41 GLY O    O  19.221 -11.595 -13.833 1.00 . A A . 41 GLY O    1 1 
        8  9548 1 1 42 LEU C    C  17.285 -12.351 -16.490 1.00 . A A . 42 LEU C    1 1 
        8  9549 1 1 42 LEU CA   C  17.191 -12.991 -15.119 1.00 . A A . 42 LEU CA   1 1 
        8  9550 1 1 42 LEU CB   C  15.994 -13.947 -15.083 1.00 . A A . 42 LEU CB   1 1 
        8  9551 1 1 42 LEU CD1  C  14.426 -15.493 -13.911 1.00 . A A . 42 LEU CD1  1 1 
        8  9552 1 1 42 LEU CD2  C  16.885 -15.677 -13.449 1.00 . A A . 42 LEU CD2  1 1 
        8  9553 1 1 42 LEU CG   C  15.740 -14.716 -13.778 1.00 . A A . 42 LEU CG   1 1 
        8  9554 1 1 42 LEU H    H  16.094 -11.615 -13.942 1.00 . A A . 42 LEU H    1 1 
        8  9555 1 1 42 LEU HA   H  18.111 -13.534 -14.908 1.00 . A A . 42 LEU HA   1 1 
        8  9556 1 1 42 LEU HB2  H  15.100 -13.369 -15.309 1.00 . A A . 42 LEU HB2  1 1 
        8  9557 1 1 42 LEU HB3  H  16.126 -14.678 -15.880 1.00 . A A . 42 LEU HB3  1 1 
        8  9558 1 1 42 LEU HD11 H  13.607 -14.805 -14.126 1.00 . A A . 42 LEU HD11 1 1 
        8  9559 1 1 42 LEU HD12 H  14.217 -16.014 -12.976 1.00 . A A . 42 LEU HD12 1 1 
        8  9560 1 1 42 LEU HD13 H  14.507 -16.220 -14.720 1.00 . A A . 42 LEU HD13 1 1 
        8  9561 1 1 42 LEU HD21 H  17.049 -16.360 -14.282 1.00 . A A . 42 LEU HD21 1 1 
        8  9562 1 1 42 LEU HD22 H  16.637 -16.250 -12.554 1.00 . A A . 42 LEU HD22 1 1 
        8  9563 1 1 42 LEU HD23 H  17.794 -15.106 -13.259 1.00 . A A . 42 LEU HD23 1 1 
        8  9564 1 1 42 LEU HG   H  15.641 -14.003 -12.962 1.00 . A A . 42 LEU HG   1 1 
        8  9565 1 1 42 LEU N    N  17.025 -11.912 -14.162 1.00 . A A . 42 LEU N    1 1 
        8  9566 1 1 42 LEU O    O  16.416 -11.560 -16.874 1.00 . A A . 42 LEU O    1 1 
        8  9567 1 1 43 ASP C    C  17.413 -12.507 -19.466 1.00 . A A . 43 ASP C    1 1 
        8  9568 1 1 43 ASP CA   C  18.566 -12.134 -18.541 1.00 . A A . 43 ASP CA   1 1 
        8  9569 1 1 43 ASP CB   C  19.884 -12.676 -19.108 1.00 . A A . 43 ASP CB   1 1 
        8  9570 1 1 43 ASP CG   C  20.244 -12.056 -20.451 1.00 . A A . 43 ASP CG   1 1 
        8  9571 1 1 43 ASP H    H  19.007 -13.342 -16.850 1.00 . A A . 43 ASP H    1 1 
        8  9572 1 1 43 ASP HA   H  18.624 -11.046 -18.472 1.00 . A A . 43 ASP HA   1 1 
        8  9573 1 1 43 ASP HB2  H  20.684 -12.473 -18.396 1.00 . A A . 43 ASP HB2  1 1 
        8  9574 1 1 43 ASP HB3  H  19.793 -13.753 -19.234 1.00 . A A . 43 ASP HB3  1 1 
        8  9575 1 1 43 ASP N    N  18.336 -12.688 -17.214 1.00 . A A . 43 ASP N    1 1 
        8  9576 1 1 43 ASP O    O  16.985 -13.667 -19.527 1.00 . A A . 43 ASP O    1 1 
        8  9577 1 1 43 ASP OD1  O  19.788 -10.931 -20.743 1.00 . A A . 43 ASP OD1  1 1 
        8  9578 1 1 43 ASP OD2  O  20.988 -12.705 -21.214 1.00 . A A . 43 ASP OD2  1 1 
        8  9579 1 1 44 GLY C    C  14.430 -11.815 -20.561 1.00 . A A . 44 GLY C    1 1 
        8  9580 1 1 44 GLY CA   C  15.834 -11.739 -21.124 1.00 . A A . 44 GLY CA   1 1 
        8  9581 1 1 44 GLY H    H  17.257 -10.561 -20.054 1.00 . A A . 44 GLY H    1 1 
        8  9582 1 1 44 GLY HA2  H  15.864 -10.935 -21.857 1.00 . A A . 44 GLY HA2  1 1 
        8  9583 1 1 44 GLY HA3  H  16.041 -12.675 -21.644 1.00 . A A . 44 GLY HA3  1 1 
        8  9584 1 1 44 GLY N    N  16.891 -11.513 -20.165 1.00 . A A . 44 GLY N    1 1 
        8  9585 1 1 44 GLY O    O  13.505 -12.007 -21.332 1.00 . A A . 44 GLY O    1 1 
        8  9586 1 1 45 TRP C    C  12.292 -10.331 -18.507 1.00 . A A . 45 TRP C    1 1 
        8  9587 1 1 45 TRP CA   C  12.866 -11.727 -18.699 1.00 . A A . 45 TRP CA   1 1 
        8  9588 1 1 45 TRP CB   C  12.867 -12.494 -17.387 1.00 . A A . 45 TRP CB   1 1 
        8  9589 1 1 45 TRP CD1  C  14.042 -14.717 -17.872 1.00 . A A . 45 TRP CD1  1 1 
        8  9590 1 1 45 TRP CD2  C  11.837 -14.903 -17.639 1.00 . A A . 45 TRP CD2  1 1 
        8  9591 1 1 45 TRP CE2  C  12.382 -16.195 -17.899 1.00 . A A . 45 TRP CE2  1 1 
        8  9592 1 1 45 TRP CE3  C  10.444 -14.778 -17.465 1.00 . A A . 45 TRP CE3  1 1 
        8  9593 1 1 45 TRP CG   C  12.937 -13.972 -17.616 1.00 . A A . 45 TRP CG   1 1 
        8  9594 1 1 45 TRP CH2  C  10.213 -17.215 -17.789 1.00 . A A . 45 TRP CH2  1 1 
        8  9595 1 1 45 TRP CZ2  C  11.579 -17.352 -17.975 1.00 . A A . 45 TRP CZ2  1 1 
        8  9596 1 1 45 TRP CZ3  C   9.632 -15.939 -17.535 1.00 . A A . 45 TRP CZ3  1 1 
        8  9597 1 1 45 TRP H    H  15.013 -11.502 -18.634 1.00 . A A . 45 TRP H    1 1 
        8  9598 1 1 45 TRP HA   H  12.220 -12.257 -19.394 1.00 . A A . 45 TRP HA   1 1 
        8  9599 1 1 45 TRP HB2  H  13.718 -12.175 -16.786 1.00 . A A . 45 TRP HB2  1 1 
        8  9600 1 1 45 TRP HB3  H  11.949 -12.270 -16.844 1.00 . A A . 45 TRP HB3  1 1 
        8  9601 1 1 45 TRP HD1  H  15.048 -14.311 -17.937 1.00 . A A . 45 TRP HD1  1 1 
        8  9602 1 1 45 TRP HE1  H  14.414 -16.756 -18.227 1.00 . A A . 45 TRP HE1  1 1 
        8  9603 1 1 45 TRP HE3  H  10.003 -13.816 -17.274 1.00 . A A . 45 TRP HE3  1 1 
        8  9604 1 1 45 TRP HH2  H   9.575 -18.090 -17.831 1.00 . A A . 45 TRP HH2  1 1 
        8  9605 1 1 45 TRP HZ2  H  12.019 -18.319 -18.165 1.00 . A A . 45 TRP HZ2  1 1 
        8  9606 1 1 45 TRP HZ3  H   8.564 -15.857 -17.390 1.00 . A A . 45 TRP HZ3  1 1 
        8  9607 1 1 45 TRP N    N  14.226 -11.664 -19.261 1.00 . A A . 45 TRP N    1 1 
        8  9608 1 1 45 TRP NE1  N  13.734 -16.035 -18.037 1.00 . A A . 45 TRP NE1  1 1 
        8  9609 1 1 45 TRP O    O  12.779  -9.552 -17.700 1.00 . A A . 45 TRP O    1 1 
        8  9610 1 1 46 TRP C    C   9.452  -8.544 -18.578 1.00 . A A . 46 TRP C    1 1 
        8  9611 1 1 46 TRP CA   C  10.763  -8.635 -19.338 1.00 . A A . 46 TRP CA   1 1 
        8  9612 1 1 46 TRP CB   C  10.540  -8.219 -20.793 1.00 . A A . 46 TRP CB   1 1 
        8  9613 1 1 46 TRP CD1  C  13.072  -8.543 -21.278 1.00 . A A . 46 TRP CD1  1 1 
        8  9614 1 1 46 TRP CD2  C  11.846  -8.192 -23.103 1.00 . A A . 46 TRP CD2  1 1 
        8  9615 1 1 46 TRP CE2  C  13.211  -8.363 -23.485 1.00 . A A . 46 TRP CE2  1 1 
        8  9616 1 1 46 TRP CE3  C  10.883  -7.972 -24.108 1.00 . A A . 46 TRP CE3  1 1 
        8  9617 1 1 46 TRP CG   C  11.786  -8.314 -21.669 1.00 . A A . 46 TRP CG   1 1 
        8  9618 1 1 46 TRP CH2  C  12.672  -8.093 -25.808 1.00 . A A . 46 TRP CH2  1 1 
        8  9619 1 1 46 TRP CZ2  C  13.631  -8.310 -24.831 1.00 . A A . 46 TRP CZ2  1 1 
        8  9620 1 1 46 TRP CZ3  C  11.299  -7.929 -25.464 1.00 . A A . 46 TRP CZ3  1 1 
        8  9621 1 1 46 TRP H    H  10.892 -10.669 -19.952 1.00 . A A . 46 TRP H    1 1 
        8  9622 1 1 46 TRP HA   H  11.474  -7.960 -18.883 1.00 . A A . 46 TRP HA   1 1 
        8  9623 1 1 46 TRP HB2  H   9.770  -8.861 -21.221 1.00 . A A . 46 TRP HB2  1 1 
        8  9624 1 1 46 TRP HB3  H  10.178  -7.194 -20.809 1.00 . A A . 46 TRP HB3  1 1 
        8  9625 1 1 46 TRP HD1  H  13.379  -8.691 -20.251 1.00 . A A . 46 TRP HD1  1 1 
        8  9626 1 1 46 TRP HE1  H  14.925  -8.740 -22.254 1.00 . A A . 46 TRP HE1  1 1 
        8  9627 1 1 46 TRP HE3  H   9.843  -7.848 -23.846 1.00 . A A . 46 TRP HE3  1 1 
        8  9628 1 1 46 TRP HH2  H  12.967  -8.056 -26.848 1.00 . A A . 46 TRP HH2  1 1 
        8  9629 1 1 46 TRP HZ2  H  14.671  -8.442 -25.091 1.00 . A A . 46 TRP HZ2  1 1 
        8  9630 1 1 46 TRP HZ3  H  10.567  -7.780 -26.243 1.00 . A A . 46 TRP HZ3  1 1 
        8  9631 1 1 46 TRP N    N  11.293  -9.990 -19.306 1.00 . A A . 46 TRP N    1 1 
        8  9632 1 1 46 TRP NE1  N  13.925  -8.574 -22.338 1.00 . A A . 46 TRP NE1  1 1 
        8  9633 1 1 46 TRP O    O   8.651  -9.474 -18.613 1.00 . A A . 46 TRP O    1 1 
        8  9634 1 1 47 LEU C    C   6.960  -6.719 -18.252 1.00 . A A . 47 LEU C    1 1 
        8  9635 1 1 47 LEU CA   C   7.954  -7.208 -17.222 1.00 . A A . 47 LEU CA   1 1 
        8  9636 1 1 47 LEU CB   C   8.088  -6.153 -16.120 1.00 . A A . 47 LEU CB   1 1 
        8  9637 1 1 47 LEU CD1  C   6.527  -7.196 -14.407 1.00 . A A . 47 LEU CD1  1 1 
        8  9638 1 1 47 LEU CD2  C   7.091  -4.771 -14.288 1.00 . A A . 47 LEU CD2  1 1 
        8  9639 1 1 47 LEU CG   C   6.850  -5.947 -15.228 1.00 . A A . 47 LEU CG   1 1 
        8  9640 1 1 47 LEU H    H   9.893  -6.664 -17.936 1.00 . A A . 47 LEU H    1 1 
        8  9641 1 1 47 LEU HA   H   7.610  -8.150 -16.794 1.00 . A A . 47 LEU HA   1 1 
        8  9642 1 1 47 LEU HB2  H   8.923  -6.418 -15.485 1.00 . A A . 47 LEU HB2  1 1 
        8  9643 1 1 47 LEU HB3  H   8.321  -5.205 -16.594 1.00 . A A . 47 LEU HB3  1 1 
        8  9644 1 1 47 LEU HD11 H   6.276  -8.020 -15.069 1.00 . A A . 47 LEU HD11 1 1 
        8  9645 1 1 47 LEU HD12 H   5.677  -6.997 -13.756 1.00 . A A . 47 LEU HD12 1 1 
        8  9646 1 1 47 LEU HD13 H   7.389  -7.475 -13.794 1.00 . A A . 47 LEU HD13 1 1 
        8  9647 1 1 47 LEU HD21 H   7.296  -3.869 -14.867 1.00 . A A . 47 LEU HD21 1 1 
        8  9648 1 1 47 LEU HD22 H   7.947  -4.981 -13.640 1.00 . A A . 47 LEU HD22 1 1 
        8  9649 1 1 47 LEU HD23 H   6.207  -4.603 -13.674 1.00 . A A . 47 LEU HD23 1 1 
        8  9650 1 1 47 LEU HG   H   5.996  -5.716 -15.862 1.00 . A A . 47 LEU HG   1 1 
        8  9651 1 1 47 LEU N    N   9.217  -7.421 -17.916 1.00 . A A . 47 LEU N    1 1 
        8  9652 1 1 47 LEU O    O   7.160  -5.664 -18.866 1.00 . A A . 47 LEU O    1 1 
        8  9653 1 1 48 CYS C    C   3.553  -6.973 -18.736 1.00 . A A . 48 CYS C    1 1 
        8  9654 1 1 48 CYS CA   C   4.891  -7.123 -19.434 1.00 . A A . 48 CYS CA   1 1 
        8  9655 1 1 48 CYS CB   C   4.809  -8.198 -20.511 1.00 . A A . 48 CYS CB   1 1 
        8  9656 1 1 48 CYS H    H   5.786  -8.349 -17.937 1.00 . A A . 48 CYS H    1 1 
        8  9657 1 1 48 CYS HA   H   5.155  -6.179 -19.899 1.00 . A A . 48 CYS HA   1 1 
        8  9658 1 1 48 CYS HB2  H   4.446  -9.121 -20.060 1.00 . A A . 48 CYS HB2  1 1 
        8  9659 1 1 48 CYS HB3  H   4.097  -7.881 -21.275 1.00 . A A . 48 CYS HB3  1 1 
        8  9660 1 1 48 CYS HG   H   7.025  -8.938 -20.170 1.00 . A A . 48 CYS HG   1 1 
        8  9661 1 1 48 CYS N    N   5.905  -7.483 -18.463 1.00 . A A . 48 CYS N    1 1 
        8  9662 1 1 48 CYS O    O   3.403  -7.404 -17.600 1.00 . A A . 48 CYS O    1 1 
        8  9663 1 1 48 CYS SG   S   6.404  -8.515 -21.285 1.00 . A A . 48 CYS SG   1 1 
        8  9664 1 1 49 SER C    C   0.205  -6.721 -19.962 1.00 . A A . 49 SER C    1 1 
        8  9665 1 1 49 SER CA   C   1.218  -6.302 -18.901 1.00 . A A . 49 SER CA   1 1 
        8  9666 1 1 49 SER CB   C   0.929  -4.887 -18.406 1.00 . A A . 49 SER CB   1 1 
        8  9667 1 1 49 SER H    H   2.759  -6.054 -20.366 1.00 . A A . 49 SER H    1 1 
        8  9668 1 1 49 SER HA   H   1.122  -6.982 -18.061 1.00 . A A . 49 SER HA   1 1 
        8  9669 1 1 49 SER HB2  H   1.647  -4.630 -17.623 1.00 . A A . 49 SER HB2  1 1 
        8  9670 1 1 49 SER HB3  H   1.030  -4.185 -19.234 1.00 . A A . 49 SER HB3  1 1 
        8  9671 1 1 49 SER HG   H  -0.492  -5.510 -17.218 1.00 . A A . 49 SER HG   1 1 
        8  9672 1 1 49 SER N    N   2.575  -6.407 -19.429 1.00 . A A . 49 SER N    1 1 
        8  9673 1 1 49 SER O    O   0.287  -6.296 -21.119 1.00 . A A . 49 SER O    1 1 
        8  9674 1 1 49 SER OG   O  -0.383  -4.808 -17.874 1.00 . A A . 49 SER OG   1 1 
        8  9675 1 1 50 LEU C    C  -2.843  -8.723 -19.528 1.00 . A A . 50 LEU C    1 1 
        8  9676 1 1 50 LEU CA   C  -1.730  -8.181 -20.435 1.00 . A A . 50 LEU CA   1 1 
        8  9677 1 1 50 LEU CB   C  -1.111  -9.332 -21.251 1.00 . A A . 50 LEU CB   1 1 
        8  9678 1 1 50 LEU CD1  C  -2.340  -9.017 -23.447 1.00 . A A . 50 LEU CD1  1 1 
        8  9679 1 1 50 LEU CD2  C  -1.252 -11.188 -22.908 1.00 . A A . 50 LEU CD2  1 1 
        8  9680 1 1 50 LEU CG   C  -1.985  -9.989 -22.334 1.00 . A A . 50 LEU CG   1 1 
        8  9681 1 1 50 LEU H    H  -0.709  -7.893 -18.581 1.00 . A A . 50 LEU H    1 1 
        8  9682 1 1 50 LEU HA   H  -2.125  -7.419 -21.107 1.00 . A A . 50 LEU HA   1 1 
        8  9683 1 1 50 LEU HB2  H  -0.212  -8.955 -21.731 1.00 . A A . 50 LEU HB2  1 1 
        8  9684 1 1 50 LEU HB3  H  -0.807 -10.106 -20.552 1.00 . A A . 50 LEU HB3  1 1 
        8  9685 1 1 50 LEU HD11 H  -2.892  -9.543 -24.233 1.00 . A A . 50 LEU HD11 1 1 
        8  9686 1 1 50 LEU HD12 H  -1.431  -8.597 -23.874 1.00 . A A . 50 LEU HD12 1 1 
        8  9687 1 1 50 LEU HD13 H  -2.959  -8.212 -23.062 1.00 . A A . 50 LEU HD13 1 1 
        8  9688 1 1 50 LEU HD21 H  -1.871 -11.659 -23.675 1.00 . A A . 50 LEU HD21 1 1 
        8  9689 1 1 50 LEU HD22 H  -1.054 -11.908 -22.113 1.00 . A A . 50 LEU HD22 1 1 
        8  9690 1 1 50 LEU HD23 H  -0.310 -10.868 -23.349 1.00 . A A . 50 LEU HD23 1 1 
        8  9691 1 1 50 LEU HG   H  -2.905 -10.336 -21.879 1.00 . A A . 50 LEU HG   1 1 
        8  9692 1 1 50 LEU N    N  -0.711  -7.596 -19.559 1.00 . A A . 50 LEU N    1 1 
        8  9693 1 1 50 LEU O    O  -2.574  -9.060 -18.385 1.00 . A A . 50 LEU O    1 1 
        8  9694 1 1 51 HIS C    C  -5.513  -8.521 -17.958 1.00 . A A . 51 HIS C    1 1 
        8  9695 1 1 51 HIS CA   C  -5.241  -9.292 -19.261 1.00 . A A . 51 HIS CA   1 1 
        8  9696 1 1 51 HIS CB   C  -5.088 -10.792 -18.924 1.00 . A A . 51 HIS CB   1 1 
        8  9697 1 1 51 HIS CD2  C  -5.883 -11.991 -21.081 1.00 . A A . 51 HIS CD2  1 1 
        8  9698 1 1 51 HIS CE1  C  -4.094 -13.057 -21.572 1.00 . A A . 51 HIS CE1  1 1 
        8  9699 1 1 51 HIS CG   C  -4.969 -11.674 -20.125 1.00 . A A . 51 HIS CG   1 1 
        8  9700 1 1 51 HIS H    H  -4.239  -8.478 -20.974 1.00 . A A . 51 HIS H    1 1 
        8  9701 1 1 51 HIS HA   H  -6.122  -9.184 -19.892 1.00 . A A . 51 HIS HA   1 1 
        8  9702 1 1 51 HIS HB2  H  -4.214 -10.937 -18.292 1.00 . A A . 51 HIS HB2  1 1 
        8  9703 1 1 51 HIS HB3  H  -5.967 -11.112 -18.364 1.00 . A A . 51 HIS HB3  1 1 
        8  9704 1 1 51 HIS HD1  H  -2.960 -12.384 -19.959 1.00 . A A . 51 HIS HD1  1 1 
        8  9705 1 1 51 HIS HD2  H  -6.898 -11.617 -21.117 1.00 . A A . 51 HIS HD2  1 1 
        8  9706 1 1 51 HIS HE1  H  -3.372 -13.694 -22.070 1.00 . A A . 51 HIS HE1  1 1 
        8  9707 1 1 51 HIS N    N  -4.077  -8.783 -20.025 1.00 . A A . 51 HIS N    1 1 
        8  9708 1 1 51 HIS ND1  N  -3.840 -12.378 -20.465 1.00 . A A . 51 HIS ND1  1 1 
        8  9709 1 1 51 HIS NE2  N  -5.329 -12.867 -21.992 1.00 . A A . 51 HIS NE2  1 1 
        8  9710 1 1 51 HIS O    O  -6.099  -9.062 -17.027 1.00 . A A . 51 HIS O    1 1 
        8  9711 1 1 52 GLY C    C  -4.335  -6.900 -15.552 1.00 . A A . 52 GLY C    1 1 
        8  9712 1 1 52 GLY CA   C  -5.272  -6.483 -16.672 1.00 . A A . 52 GLY CA   1 1 
        8  9713 1 1 52 GLY H    H  -4.585  -6.856 -18.659 1.00 . A A . 52 GLY H    1 1 
        8  9714 1 1 52 GLY HA2  H  -5.102  -5.431 -16.901 1.00 . A A . 52 GLY HA2  1 1 
        8  9715 1 1 52 GLY HA3  H  -6.301  -6.607 -16.332 1.00 . A A . 52 GLY HA3  1 1 
        8  9716 1 1 52 GLY N    N  -5.072  -7.271 -17.883 1.00 . A A . 52 GLY N    1 1 
        8  9717 1 1 52 GLY O    O  -4.527  -6.541 -14.394 1.00 . A A . 52 GLY O    1 1 
        8  9718 1 1 53 ARG C    C  -0.978  -7.761 -15.504 1.00 . A A . 53 ARG C    1 1 
        8  9719 1 1 53 ARG CA   C  -2.323  -8.173 -14.963 1.00 . A A . 53 ARG CA   1 1 
        8  9720 1 1 53 ARG CB   C  -2.379  -9.700 -14.864 1.00 . A A . 53 ARG CB   1 1 
        8  9721 1 1 53 ARG CD   C  -3.603 -11.738 -14.158 1.00 . A A . 53 ARG CD   1 1 
        8  9722 1 1 53 ARG CG   C  -3.709 -10.244 -14.382 1.00 . A A . 53 ARG CG   1 1 
        8  9723 1 1 53 ARG CZ   C  -5.092 -13.592 -13.435 1.00 . A A . 53 ARG CZ   1 1 
        8  9724 1 1 53 ARG H    H  -3.213  -7.944 -16.877 1.00 . A A . 53 ARG H    1 1 
        8  9725 1 1 53 ARG HA   H  -2.477  -7.729 -13.979 1.00 . A A . 53 ARG HA   1 1 
        8  9726 1 1 53 ARG HB2  H  -2.165 -10.122 -15.846 1.00 . A A . 53 ARG HB2  1 1 
        8  9727 1 1 53 ARG HB3  H  -1.602 -10.031 -14.173 1.00 . A A . 53 ARG HB3  1 1 
        8  9728 1 1 53 ARG HD2  H  -3.232 -12.209 -15.070 1.00 . A A . 53 ARG HD2  1 1 
        8  9729 1 1 53 ARG HD3  H  -2.891 -11.923 -13.351 1.00 . A A . 53 ARG HD3  1 1 
        8  9730 1 1 53 ARG HE   H  -5.705 -11.720 -13.851 1.00 . A A . 53 ARG HE   1 1 
        8  9731 1 1 53 ARG HG2  H  -3.984  -9.755 -13.448 1.00 . A A . 53 ARG HG2  1 1 
        8  9732 1 1 53 ARG HG3  H  -4.473 -10.046 -15.133 1.00 . A A . 53 ARG HG3  1 1 
        8  9733 1 1 53 ARG HH11 H  -3.160 -14.154 -13.537 1.00 . A A . 53 ARG HH11 1 1 
        8  9734 1 1 53 ARG HH12 H  -4.280 -15.398 -13.051 1.00 . A A . 53 ARG HH12 1 1 
        8  9735 1 1 53 ARG HH21 H  -7.075 -13.364 -13.223 1.00 . A A . 53 ARG HH21 1 1 
        8  9736 1 1 53 ARG HH22 H  -6.453 -14.951 -12.868 1.00 . A A . 53 ARG HH22 1 1 
        8  9737 1 1 53 ARG N    N  -3.322  -7.677 -15.905 1.00 . A A . 53 ARG N    1 1 
        8  9738 1 1 53 ARG NE   N  -4.902 -12.330 -13.804 1.00 . A A . 53 ARG NE   1 1 
        8  9739 1 1 53 ARG NH1  N  -4.104 -14.450 -13.337 1.00 . A A . 53 ARG NH1  1 1 
        8  9740 1 1 53 ARG NH2  N  -6.299 -14.001 -13.158 1.00 . A A . 53 ARG NH2  1 1 
        8  9741 1 1 53 ARG O    O  -0.874  -7.374 -16.664 1.00 . A A . 53 ARG O    1 1 
        8  9742 1 1 54 GLN C    C   2.212  -8.797 -14.570 1.00 . A A . 54 GLN C    1 1 
        8  9743 1 1 54 GLN CA   C   1.409  -7.653 -15.150 1.00 . A A . 54 GLN CA   1 1 
        8  9744 1 1 54 GLN CB   C   1.935  -6.279 -14.712 1.00 . A A . 54 GLN CB   1 1 
        8  9745 1 1 54 GLN CD   C   2.460  -4.688 -12.817 1.00 . A A . 54 GLN CD   1 1 
        8  9746 1 1 54 GLN CG   C   2.056  -6.098 -13.204 1.00 . A A . 54 GLN CG   1 1 
        8  9747 1 1 54 GLN H    H  -0.077  -8.215 -13.748 1.00 . A A . 54 GLN H    1 1 
        8  9748 1 1 54 GLN HA   H   1.443  -7.722 -16.231 1.00 . A A . 54 GLN HA   1 1 
        8  9749 1 1 54 GLN HB2  H   2.916  -6.121 -15.161 1.00 . A A . 54 GLN HB2  1 1 
        8  9750 1 1 54 GLN HB3  H   1.255  -5.519 -15.098 1.00 . A A . 54 GLN HB3  1 1 
        8  9751 1 1 54 GLN HE21 H   3.001  -3.568 -11.255 1.00 . A A . 54 GLN HE21 1 1 
        8  9752 1 1 54 GLN HE22 H   2.689  -5.251 -10.902 1.00 . A A . 54 GLN HE22 1 1 
        8  9753 1 1 54 GLN HG2  H   1.096  -6.323 -12.743 1.00 . A A . 54 GLN HG2  1 1 
        8  9754 1 1 54 GLN HG3  H   2.800  -6.794 -12.822 1.00 . A A . 54 GLN HG3  1 1 
        8  9755 1 1 54 GLN N    N   0.051  -7.873 -14.691 1.00 . A A . 54 GLN N    1 1 
        8  9756 1 1 54 GLN NE2  N   2.735  -4.488 -11.555 1.00 . A A . 54 GLN NE2  1 1 
        8  9757 1 1 54 GLN O    O   1.827  -9.352 -13.545 1.00 . A A . 54 GLN O    1 1 
        8  9758 1 1 54 GLN OE1  O   2.503  -3.789 -13.639 1.00 . A A . 54 GLN OE1  1 1 
        8  9759 1 1 55 GLY C    C   5.247 -10.527 -15.745 1.00 . A A . 55 GLY C    1 1 
        8  9760 1 1 55 GLY CA   C   4.062 -10.327 -14.829 1.00 . A A . 55 GLY CA   1 1 
        8  9761 1 1 55 GLY H    H   3.530  -8.714 -16.121 1.00 . A A . 55 GLY H    1 1 
        8  9762 1 1 55 GLY HA2  H   4.422 -10.153 -13.815 1.00 . A A . 55 GLY HA2  1 1 
        8  9763 1 1 55 GLY HA3  H   3.446 -11.227 -14.836 1.00 . A A . 55 GLY HA3  1 1 
        8  9764 1 1 55 GLY N    N   3.268  -9.192 -15.259 1.00 . A A . 55 GLY N    1 1 
        8  9765 1 1 55 GLY O    O   5.359  -9.857 -16.783 1.00 . A A . 55 GLY O    1 1 
        8  9766 1 1 56 ILE C    C   7.093 -12.536 -17.344 1.00 . A A . 56 ILE C    1 1 
        8  9767 1 1 56 ILE CA   C   7.368 -11.652 -16.120 1.00 . A A . 56 ILE CA   1 1 
        8  9768 1 1 56 ILE CB   C   8.503 -12.257 -15.218 1.00 . A A . 56 ILE CB   1 1 
        8  9769 1 1 56 ILE CD1  C   9.298 -14.409 -14.012 1.00 . A A . 56 ILE CD1  1 1 
        8  9770 1 1 56 ILE CG1  C   8.170 -13.700 -14.776 1.00 . A A . 56 ILE CG1  1 1 
        8  9771 1 1 56 ILE CG2  C   8.729 -11.346 -13.980 1.00 . A A . 56 ILE CG2  1 1 
        8  9772 1 1 56 ILE H    H   5.998 -11.940 -14.495 1.00 . A A . 56 ILE H    1 1 
        8  9773 1 1 56 ILE HA   H   7.721 -10.688 -16.484 1.00 . A A . 56 ILE HA   1 1 
        8  9774 1 1 56 ILE HB   H   9.424 -12.279 -15.799 1.00 . A A . 56 ILE HB   1 1 
        8  9775 1 1 56 ILE HD11 H  10.229 -14.337 -14.574 1.00 . A A . 56 ILE HD11 1 1 
        8  9776 1 1 56 ILE HD12 H   9.424 -13.951 -13.032 1.00 . A A . 56 ILE HD12 1 1 
        8  9777 1 1 56 ILE HD13 H   9.036 -15.459 -13.884 1.00 . A A . 56 ILE HD13 1 1 
        8  9778 1 1 56 ILE HG12 H   7.292 -13.678 -14.140 1.00 . A A . 56 ILE HG12 1 1 
        8  9779 1 1 56 ILE HG13 H   7.936 -14.293 -15.657 1.00 . A A . 56 ILE HG13 1 1 
        8  9780 1 1 56 ILE HG21 H   8.785 -10.304 -14.291 1.00 . A A . 56 ILE HG21 1 1 
        8  9781 1 1 56 ILE HG22 H   7.903 -11.464 -13.270 1.00 . A A . 56 ILE HG22 1 1 
        8  9782 1 1 56 ILE HG23 H   9.659 -11.618 -13.482 1.00 . A A . 56 ILE HG23 1 1 
        8  9783 1 1 56 ILE N    N   6.148 -11.414 -15.358 1.00 . A A . 56 ILE N    1 1 
        8  9784 1 1 56 ILE O    O   6.234 -13.427 -17.314 1.00 . A A . 56 ILE O    1 1 
        8  9785 1 1 57 VAL C    C   9.022 -13.105 -20.342 1.00 . A A . 57 VAL C    1 1 
        8  9786 1 1 57 VAL CA   C   7.640 -12.944 -19.704 1.00 . A A . 57 VAL CA   1 1 
        8  9787 1 1 57 VAL CB   C   6.760 -12.103 -20.685 1.00 . A A . 57 VAL CB   1 1 
        8  9788 1 1 57 VAL CG1  C   6.707 -12.734 -22.074 1.00 . A A . 57 VAL CG1  1 1 
        8  9789 1 1 57 VAL CG2  C   5.343 -11.940 -20.135 1.00 . A A . 57 VAL CG2  1 1 
        8  9790 1 1 57 VAL H    H   8.439 -11.453 -18.404 1.00 . A A . 57 VAL H    1 1 
        8  9791 1 1 57 VAL HA   H   7.183 -13.917 -19.535 1.00 . A A . 57 VAL HA   1 1 
        8  9792 1 1 57 VAL HB   H   7.206 -11.117 -20.780 1.00 . A A . 57 VAL HB   1 1 
        8  9793 1 1 57 VAL HG11 H   6.476 -13.788 -21.993 1.00 . A A . 57 VAL HG11 1 1 
        8  9794 1 1 57 VAL HG12 H   5.942 -12.242 -22.670 1.00 . A A . 57 VAL HG12 1 1 
        8  9795 1 1 57 VAL HG13 H   7.673 -12.610 -22.566 1.00 . A A . 57 VAL HG13 1 1 
        8  9796 1 1 57 VAL HG21 H   5.373 -11.345 -19.222 1.00 . A A . 57 VAL HG21 1 1 
        8  9797 1 1 57 VAL HG22 H   4.718 -11.431 -20.868 1.00 . A A . 57 VAL HG22 1 1 
        8  9798 1 1 57 VAL HG23 H   4.918 -12.920 -19.911 1.00 . A A . 57 VAL HG23 1 1 
        8  9799 1 1 57 VAL N    N   7.793 -12.238 -18.429 1.00 . A A . 57 VAL N    1 1 
        8  9800 1 1 57 VAL O    O   9.788 -12.138 -20.402 1.00 . A A . 57 VAL O    1 1 
        8  9801 1 1 58 PRO C    C  10.610 -13.574 -22.875 1.00 . A A . 58 PRO C    1 1 
        8  9802 1 1 58 PRO CA   C  10.657 -14.342 -21.541 1.00 . A A . 58 PRO CA   1 1 
        8  9803 1 1 58 PRO CB   C  10.894 -15.841 -21.741 1.00 . A A . 58 PRO CB   1 1 
        8  9804 1 1 58 PRO CD   C   8.675 -15.612 -20.906 1.00 . A A . 58 PRO CD   1 1 
        8  9805 1 1 58 PRO CG   C   9.531 -16.416 -21.843 1.00 . A A . 58 PRO CG   1 1 
        8  9806 1 1 58 PRO HA   H  11.435 -13.926 -20.899 1.00 . A A . 58 PRO HA   1 1 
        8  9807 1 1 58 PRO HB2  H  11.465 -16.026 -22.651 1.00 . A A . 58 PRO HB2  1 1 
        8  9808 1 1 58 PRO HB3  H  11.407 -16.255 -20.874 1.00 . A A . 58 PRO HB3  1 1 
        8  9809 1 1 58 PRO HD2  H   7.667 -15.507 -21.307 1.00 . A A . 58 PRO HD2  1 1 
        8  9810 1 1 58 PRO HD3  H   8.651 -16.072 -19.920 1.00 . A A . 58 PRO HD3  1 1 
        8  9811 1 1 58 PRO HG2  H   9.161 -16.308 -22.859 1.00 . A A . 58 PRO HG2  1 1 
        8  9812 1 1 58 PRO HG3  H   9.535 -17.467 -21.550 1.00 . A A . 58 PRO HG3  1 1 
        8  9813 1 1 58 PRO N    N   9.361 -14.305 -20.854 1.00 . A A . 58 PRO N    1 1 
        8  9814 1 1 58 PRO O    O   9.849 -13.904 -23.785 1.00 . A A . 58 PRO O    1 1 
        8  9815 1 1 59 GLY C    C  11.843 -12.290 -25.421 1.00 . A A . 59 GLY C    1 1 
        8  9816 1 1 59 GLY CA   C  11.433 -11.646 -24.120 1.00 . A A . 59 GLY CA   1 1 
        8  9817 1 1 59 GLY H    H  12.054 -12.316 -22.195 1.00 . A A . 59 GLY H    1 1 
        8  9818 1 1 59 GLY HA2  H  10.437 -11.229 -24.241 1.00 . A A . 59 GLY HA2  1 1 
        8  9819 1 1 59 GLY HA3  H  12.122 -10.829 -23.913 1.00 . A A . 59 GLY HA3  1 1 
        8  9820 1 1 59 GLY N    N  11.429 -12.539 -22.973 1.00 . A A . 59 GLY N    1 1 
        8  9821 1 1 59 GLY O    O  11.484 -11.813 -26.483 1.00 . A A . 59 GLY O    1 1 
        8  9822 1 1 60 ASN C    C  11.673 -14.694 -27.270 1.00 . A A . 60 ASN C    1 1 
        8  9823 1 1 60 ASN CA   C  12.921 -14.152 -26.557 1.00 . A A . 60 ASN CA   1 1 
        8  9824 1 1 60 ASN CB   C  13.851 -15.312 -26.199 1.00 . A A . 60 ASN CB   1 1 
        8  9825 1 1 60 ASN CG   C  14.457 -15.961 -27.423 1.00 . A A . 60 ASN CG   1 1 
        8  9826 1 1 60 ASN H    H  12.832 -13.764 -24.449 1.00 . A A . 60 ASN H    1 1 
        8  9827 1 1 60 ASN HA   H  13.444 -13.479 -27.242 1.00 . A A . 60 ASN HA   1 1 
        8  9828 1 1 60 ASN HB2  H  14.659 -14.938 -25.571 1.00 . A A . 60 ASN HB2  1 1 
        8  9829 1 1 60 ASN HB3  H  13.289 -16.060 -25.643 1.00 . A A . 60 ASN HB3  1 1 
        8  9830 1 1 60 ASN HD21 H  14.795 -17.730 -28.283 1.00 . A A . 60 ASN HD21 1 1 
        8  9831 1 1 60 ASN HD22 H  13.980 -17.789 -26.741 1.00 . A A . 60 ASN HD22 1 1 
        8  9832 1 1 60 ASN N    N  12.550 -13.409 -25.350 1.00 . A A . 60 ASN N    1 1 
        8  9833 1 1 60 ASN ND2  N  14.401 -17.265 -27.484 1.00 . A A . 60 ASN ND2  1 1 
        8  9834 1 1 60 ASN O    O  11.694 -14.979 -28.461 1.00 . A A . 60 ASN O    1 1 
        8  9835 1 1 60 ASN OD1  O  14.975 -15.292 -28.295 1.00 . A A . 60 ASN OD1  1 1 
        8  9836 1 1 61 ARG C    C   8.454 -14.125 -27.581 1.00 . A A . 61 ARG C    1 1 
        8  9837 1 1 61 ARG CA   C   9.312 -15.295 -27.108 1.00 . A A . 61 ARG CA   1 1 
        8  9838 1 1 61 ARG CB   C   8.529 -16.121 -26.078 1.00 . A A . 61 ARG CB   1 1 
        8  9839 1 1 61 ARG CD   C   8.292 -18.331 -24.895 1.00 . A A . 61 ARG CD   1 1 
        8  9840 1 1 61 ARG CG   C   9.240 -17.405 -25.662 1.00 . A A . 61 ARG CG   1 1 
        8  9841 1 1 61 ARG CZ   C   9.170 -20.653 -25.159 1.00 . A A . 61 ARG CZ   1 1 
        8  9842 1 1 61 ARG H    H  10.591 -14.572 -25.547 1.00 . A A . 61 ARG H    1 1 
        8  9843 1 1 61 ARG HA   H   9.529 -15.927 -27.968 1.00 . A A . 61 ARG HA   1 1 
        8  9844 1 1 61 ARG HB2  H   8.347 -15.512 -25.193 1.00 . A A . 61 ARG HB2  1 1 
        8  9845 1 1 61 ARG HB3  H   7.565 -16.391 -26.510 1.00 . A A . 61 ARG HB3  1 1 
        8  9846 1 1 61 ARG HD2  H   7.896 -17.794 -24.031 1.00 . A A . 61 ARG HD2  1 1 
        8  9847 1 1 61 ARG HD3  H   7.459 -18.601 -25.538 1.00 . A A . 61 ARG HD3  1 1 
        8  9848 1 1 61 ARG HE   H   9.249 -19.576 -23.462 1.00 . A A . 61 ARG HE   1 1 
        8  9849 1 1 61 ARG HG2  H   9.593 -17.920 -26.555 1.00 . A A . 61 ARG HG2  1 1 
        8  9850 1 1 61 ARG HG3  H  10.094 -17.158 -25.033 1.00 . A A . 61 ARG HG3  1 1 
        8  9851 1 1 61 ARG HH11 H   8.367 -19.964 -26.870 1.00 . A A . 61 ARG HH11 1 1 
        8  9852 1 1 61 ARG HH12 H   8.992 -21.588 -26.933 1.00 . A A . 61 ARG HH12 1 1 
        8  9853 1 1 61 ARG HH21 H  10.017 -21.648 -23.633 1.00 . A A . 61 ARG HH21 1 1 
        8  9854 1 1 61 ARG HH22 H   9.906 -22.519 -25.139 1.00 . A A . 61 ARG HH22 1 1 
        8  9855 1 1 61 ARG N    N  10.575 -14.826 -26.534 1.00 . A A . 61 ARG N    1 1 
        8  9856 1 1 61 ARG NE   N   8.959 -19.561 -24.428 1.00 . A A . 61 ARG NE   1 1 
        8  9857 1 1 61 ARG NH1  N   8.821 -20.741 -26.421 1.00 . A A . 61 ARG NH1  1 1 
        8  9858 1 1 61 ARG NH2  N   9.747 -21.682 -24.604 1.00 . A A . 61 ARG NH2  1 1 
        8  9859 1 1 61 ARG O    O   7.285 -14.316 -27.914 1.00 . A A . 61 ARG O    1 1 
        8  9860 1 1 62 LEU C    C   9.034 -11.000 -29.122 1.00 . A A . 62 LEU C    1 1 
        8  9861 1 1 62 LEU CA   C   8.295 -11.719 -27.997 1.00 . A A . 62 LEU CA   1 1 
        8  9862 1 1 62 LEU CB   C   8.207 -10.748 -26.809 1.00 . A A . 62 LEU CB   1 1 
        8  9863 1 1 62 LEU CD1  C   7.619 -10.036 -24.495 1.00 . A A . 62 LEU CD1  1 1 
        8  9864 1 1 62 LEU CD2  C   6.062 -11.544 -25.741 1.00 . A A . 62 LEU CD2  1 1 
        8  9865 1 1 62 LEU CG   C   7.520 -11.184 -25.507 1.00 . A A . 62 LEU CG   1 1 
        8  9866 1 1 62 LEU H    H   9.994 -12.819 -27.338 1.00 . A A . 62 LEU H    1 1 
        8  9867 1 1 62 LEU HA   H   7.291 -11.978 -28.331 1.00 . A A . 62 LEU HA   1 1 
        8  9868 1 1 62 LEU HB2  H   9.224 -10.453 -26.553 1.00 . A A . 62 LEU HB2  1 1 
        8  9869 1 1 62 LEU HB3  H   7.698  -9.862 -27.157 1.00 . A A . 62 LEU HB3  1 1 
        8  9870 1 1 62 LEU HD11 H   7.118  -9.149 -24.881 1.00 . A A . 62 LEU HD11 1 1 
        8  9871 1 1 62 LEU HD12 H   8.664  -9.808 -24.297 1.00 . A A . 62 LEU HD12 1 1 
        8  9872 1 1 62 LEU HD13 H   7.144 -10.329 -23.558 1.00 . A A . 62 LEU HD13 1 1 
        8  9873 1 1 62 LEU HD21 H   5.558 -11.678 -24.784 1.00 . A A . 62 LEU HD21 1 1 
        8  9874 1 1 62 LEU HD22 H   6.004 -12.477 -26.295 1.00 . A A . 62 LEU HD22 1 1 
        8  9875 1 1 62 LEU HD23 H   5.562 -10.751 -26.297 1.00 . A A . 62 LEU HD23 1 1 
        8  9876 1 1 62 LEU HG   H   8.037 -12.056 -25.104 1.00 . A A . 62 LEU HG   1 1 
        8  9877 1 1 62 LEU N    N   9.018 -12.928 -27.603 1.00 . A A . 62 LEU N    1 1 
        8  9878 1 1 62 LEU O    O  10.251 -11.081 -29.220 1.00 . A A . 62 LEU O    1 1 
        8  9879 1 1 63 LYS C    C   8.394  -7.922 -30.749 1.00 . A A . 63 LYS C    1 1 
        8  9880 1 1 63 LYS CA   C   8.951  -9.332 -30.898 1.00 . A A . 63 LYS CA   1 1 
        8  9881 1 1 63 LYS CB   C   8.737  -9.856 -32.322 1.00 . A A . 63 LYS CB   1 1 
        8  9882 1 1 63 LYS CD   C   9.462  -9.767 -34.737 1.00 . A A . 63 LYS CD   1 1 
        8  9883 1 1 63 LYS CE   C  10.402  -9.082 -35.734 1.00 . A A . 63 LYS CE   1 1 
        8  9884 1 1 63 LYS CG   C   9.567  -9.111 -33.365 1.00 . A A . 63 LYS CG   1 1 
        8  9885 1 1 63 LYS H    H   7.298 -10.203 -29.824 1.00 . A A . 63 LYS H    1 1 
        8  9886 1 1 63 LYS HA   H  10.023  -9.306 -30.700 1.00 . A A . 63 LYS HA   1 1 
        8  9887 1 1 63 LYS HB2  H   9.022 -10.907 -32.341 1.00 . A A . 63 LYS HB2  1 1 
        8  9888 1 1 63 LYS HB3  H   7.680  -9.778 -32.582 1.00 . A A . 63 LYS HB3  1 1 
        8  9889 1 1 63 LYS HD2  H   9.740 -10.819 -34.651 1.00 . A A . 63 LYS HD2  1 1 
        8  9890 1 1 63 LYS HD3  H   8.434  -9.696 -35.095 1.00 . A A . 63 LYS HD3  1 1 
        8  9891 1 1 63 LYS HE2  H  10.103  -8.036 -35.843 1.00 . A A . 63 LYS HE2  1 1 
        8  9892 1 1 63 LYS HE3  H  11.420  -9.113 -35.334 1.00 . A A . 63 LYS HE3  1 1 
        8  9893 1 1 63 LYS HG2  H   9.221  -8.078 -33.431 1.00 . A A . 63 LYS HG2  1 1 
        8  9894 1 1 63 LYS HG3  H  10.612  -9.115 -33.051 1.00 . A A . 63 LYS HG3  1 1 
        8  9895 1 1 63 LYS HZ1  H  11.025  -9.269 -37.711 1.00 . A A . 63 LYS HZ1  1 1 
        8  9896 1 1 63 LYS HZ2  H   9.454  -9.716 -37.477 1.00 . A A . 63 LYS HZ2  1 1 
        8  9897 1 1 63 LYS HZ3  H  10.677 -10.715 -36.998 1.00 . A A . 63 LYS HZ3  1 1 
        8  9898 1 1 63 LYS N    N   8.312 -10.221 -29.919 1.00 . A A . 63 LYS N    1 1 
        8  9899 1 1 63 LYS NZ   N  10.386  -9.750 -37.088 1.00 . A A . 63 LYS NZ   1 1 
        8  9900 1 1 63 LYS O    O   7.198  -7.699 -30.931 1.00 . A A . 63 LYS O    1 1 
        8  9901 1 1 64 ILE C    C   8.464  -4.962 -31.519 1.00 . A A . 64 ILE C    1 1 
        8  9902 1 1 64 ILE CA   C   8.884  -5.583 -30.186 1.00 . A A . 64 ILE CA   1 1 
        8  9903 1 1 64 ILE CB   C  10.079  -4.754 -29.594 1.00 . A A . 64 ILE CB   1 1 
        8  9904 1 1 64 ILE CD1  C   9.677  -4.967 -27.017 1.00 . A A . 64 ILE CD1  1 1 
        8  9905 1 1 64 ILE CG1  C  10.552  -5.342 -28.240 1.00 . A A . 64 ILE CG1  1 1 
        8  9906 1 1 64 ILE CG2  C   9.695  -3.256 -29.420 1.00 . A A . 64 ILE CG2  1 1 
        8  9907 1 1 64 ILE H    H  10.235  -7.233 -30.276 1.00 . A A . 64 ILE H    1 1 
        8  9908 1 1 64 ILE HA   H   8.045  -5.540 -29.495 1.00 . A A . 64 ILE HA   1 1 
        8  9909 1 1 64 ILE HB   H  10.912  -4.815 -30.297 1.00 . A A . 64 ILE HB   1 1 
        8  9910 1 1 64 ILE HD11 H   9.891  -3.946 -26.708 1.00 . A A . 64 ILE HD11 1 1 
        8  9911 1 1 64 ILE HD12 H   8.622  -5.052 -27.267 1.00 . A A . 64 ILE HD12 1 1 
        8  9912 1 1 64 ILE HD13 H   9.903  -5.637 -26.190 1.00 . A A . 64 ILE HD13 1 1 
        8  9913 1 1 64 ILE HG12 H  10.598  -6.427 -28.319 1.00 . A A . 64 ILE HG12 1 1 
        8  9914 1 1 64 ILE HG13 H  11.562  -4.984 -28.051 1.00 . A A . 64 ILE HG13 1 1 
        8  9915 1 1 64 ILE HG21 H  10.491  -2.727 -28.893 1.00 . A A . 64 ILE HG21 1 1 
        8  9916 1 1 64 ILE HG22 H   9.557  -2.795 -30.397 1.00 . A A . 64 ILE HG22 1 1 
        8  9917 1 1 64 ILE HG23 H   8.763  -3.166 -28.859 1.00 . A A . 64 ILE HG23 1 1 
        8  9918 1 1 64 ILE N    N   9.267  -6.985 -30.404 1.00 . A A . 64 ILE N    1 1 
        8  9919 1 1 64 ILE O    O   9.153  -5.117 -32.532 1.00 . A A . 64 ILE O    1 1 
        8  9920 1 1 65 LEU C    C   7.715  -2.338 -32.925 1.00 . A A . 65 LEU C    1 1 
        8  9921 1 1 65 LEU CA   C   6.862  -3.582 -32.711 1.00 . A A . 65 LEU CA   1 1 
        8  9922 1 1 65 LEU CB   C   5.386  -3.175 -32.566 1.00 . A A . 65 LEU CB   1 1 
        8  9923 1 1 65 LEU CD1  C   4.227  -5.261 -31.624 1.00 . A A . 65 LEU CD1  1 1 
        8  9924 1 1 65 LEU CD2  C   2.966  -3.615 -33.008 1.00 . A A . 65 LEU CD2  1 1 
        8  9925 1 1 65 LEU CG   C   4.326  -4.274 -32.790 1.00 . A A . 65 LEU CG   1 1 
        8  9926 1 1 65 LEU H    H   6.824  -4.132 -30.659 1.00 . A A . 65 LEU H    1 1 
        8  9927 1 1 65 LEU HA   H   6.973  -4.244 -33.567 1.00 . A A . 65 LEU HA   1 1 
        8  9928 1 1 65 LEU HB2  H   5.237  -2.746 -31.575 1.00 . A A . 65 LEU HB2  1 1 
        8  9929 1 1 65 LEU HB3  H   5.197  -2.388 -33.294 1.00 . A A . 65 LEU HB3  1 1 
        8  9930 1 1 65 LEU HD11 H   5.156  -5.821 -31.541 1.00 . A A . 65 LEU HD11 1 1 
        8  9931 1 1 65 LEU HD12 H   3.408  -5.958 -31.800 1.00 . A A . 65 LEU HD12 1 1 
        8  9932 1 1 65 LEU HD13 H   4.043  -4.718 -30.694 1.00 . A A . 65 LEU HD13 1 1 
        8  9933 1 1 65 LEU HD21 H   2.701  -3.012 -32.140 1.00 . A A . 65 LEU HD21 1 1 
        8  9934 1 1 65 LEU HD22 H   2.206  -4.382 -33.162 1.00 . A A . 65 LEU HD22 1 1 
        8  9935 1 1 65 LEU HD23 H   3.006  -2.974 -33.890 1.00 . A A . 65 LEU HD23 1 1 
        8  9936 1 1 65 LEU HG   H   4.583  -4.827 -33.692 1.00 . A A . 65 LEU HG   1 1 
        8  9937 1 1 65 LEU N    N   7.345  -4.253 -31.516 1.00 . A A . 65 LEU N    1 1 
        8  9938 1 1 65 LEU O    O   7.795  -1.478 -32.060 1.00 . A A . 65 LEU O    1 1 
        8  9939 1 1 66 VAL C    C  10.235  -0.776 -33.429 1.00 . A A . 66 VAL C    1 1 
        8  9940 1 1 66 VAL CA   C   9.199  -1.150 -34.510 1.00 . A A . 66 VAL CA   1 1 
        8  9941 1 1 66 VAL CB   C   8.336   0.103 -34.922 1.00 . A A . 66 VAL CB   1 1 
        8  9942 1 1 66 VAL CG1  C   9.124   1.009 -35.900 1.00 . A A . 66 VAL CG1  1 1 
        8  9943 1 1 66 VAL CG2  C   7.018  -0.336 -35.610 1.00 . A A . 66 VAL CG2  1 1 
        8  9944 1 1 66 VAL H    H   8.241  -3.053 -34.718 1.00 . A A . 66 VAL H    1 1 
        8  9945 1 1 66 VAL HA   H   9.748  -1.466 -35.396 1.00 . A A . 66 VAL HA   1 1 
        8  9946 1 1 66 VAL HB   H   8.084   0.674 -34.029 1.00 . A A . 66 VAL HB   1 1 
        8  9947 1 1 66 VAL HG11 H   9.368   0.455 -36.807 1.00 . A A . 66 VAL HG11 1 1 
        8  9948 1 1 66 VAL HG12 H   8.519   1.878 -36.160 1.00 . A A . 66 VAL HG12 1 1 
        8  9949 1 1 66 VAL HG13 H  10.045   1.351 -35.427 1.00 . A A . 66 VAL HG13 1 1 
        8  9950 1 1 66 VAL HG21 H   6.501   0.543 -36.000 1.00 . A A . 66 VAL HG21 1 1 
        8  9951 1 1 66 VAL HG22 H   7.234  -1.021 -36.429 1.00 . A A . 66 VAL HG22 1 1 
        8  9952 1 1 66 VAL HG23 H   6.371  -0.824 -34.882 1.00 . A A . 66 VAL HG23 1 1 
        8  9953 1 1 66 VAL N    N   8.349  -2.284 -34.089 1.00 . A A . 66 VAL N    1 1 
        8  9954 1 1 66 VAL O    O  10.449   0.387 -33.109 1.00 . A A . 66 VAL O    1 1 
        8  9955 1 1 67 GLY C    C  13.187  -0.945 -32.202 1.00 . A A . 67 GLY C    1 1 
        8  9956 1 1 67 GLY CA   C  11.860  -1.575 -31.810 1.00 . A A . 67 GLY CA   1 1 
        8  9957 1 1 67 GLY H    H  10.693  -2.735 -33.170 1.00 . A A . 67 GLY H    1 1 
        8  9958 1 1 67 GLY HA2  H  11.396  -0.939 -31.056 1.00 . A A . 67 GLY HA2  1 1 
        8  9959 1 1 67 GLY HA3  H  12.072  -2.538 -31.348 1.00 . A A . 67 GLY HA3  1 1 
        8  9960 1 1 67 GLY N    N  10.892  -1.790 -32.880 1.00 . A A . 67 GLY N    1 1 
        8  9961 1 1 67 GLY O    O  14.096  -0.888 -31.383 1.00 . A A . 67 GLY O    1 1 
        8  9962 1 1 68 MET C    C  14.217   1.168 -34.986 1.00 . A A . 68 MET C    1 1 
        8  9963 1 1 68 MET CA   C  14.553   0.111 -33.933 1.00 . A A . 68 MET CA   1 1 
        8  9964 1 1 68 MET CB   C  15.446  -0.975 -34.547 1.00 . A A . 68 MET CB   1 1 
        8  9965 1 1 68 MET CE   C  17.134  -1.748 -37.441 1.00 . A A . 68 MET CE   1 1 
        8  9966 1 1 68 MET CG   C  16.832  -0.495 -34.953 1.00 . A A . 68 MET CG   1 1 
        8  9967 1 1 68 MET H    H  12.536  -0.553 -34.078 1.00 . A A . 68 MET H    1 1 
        8  9968 1 1 68 MET HA   H  15.080   0.584 -33.103 1.00 . A A . 68 MET HA   1 1 
        8  9969 1 1 68 MET HB2  H  15.562  -1.779 -33.821 1.00 . A A . 68 MET HB2  1 1 
        8  9970 1 1 68 MET HB3  H  14.946  -1.382 -35.425 1.00 . A A . 68 MET HB3  1 1 
        8  9971 1 1 68 MET HE1  H  17.336  -0.760 -37.861 1.00 . A A . 68 MET HE1  1 1 
        8  9972 1 1 68 MET HE2  H  17.630  -2.506 -38.048 1.00 . A A . 68 MET HE2  1 1 
        8  9973 1 1 68 MET HE3  H  16.060  -1.926 -37.442 1.00 . A A . 68 MET HE3  1 1 
        8  9974 1 1 68 MET HG2  H  16.738   0.341 -35.648 1.00 . A A . 68 MET HG2  1 1 
        8  9975 1 1 68 MET HG3  H  17.366  -0.161 -34.062 1.00 . A A . 68 MET HG3  1 1 
        8  9976 1 1 68 MET N    N  13.315  -0.495 -33.443 1.00 . A A . 68 MET N    1 1 
        8  9977 1 1 68 MET O    O  13.893   0.826 -36.121 1.00 . A A . 68 MET O    1 1 
        8  9978 1 1 68 MET SD   S  17.768  -1.824 -35.745 1.00 . A A . 68 MET SD   1 1 
        8  9979 1 1 69 TYR C    C  14.583   4.863 -35.101 1.00 . A A . 69 TYR C    1 1 
        8  9980 1 1 69 TYR CA   C  13.965   3.531 -35.548 1.00 . A A . 69 TYR CA   1 1 
        8  9981 1 1 69 TYR CB   C  12.451   3.708 -35.712 1.00 . A A . 69 TYR CB   1 1 
        8  9982 1 1 69 TYR CD1  C  12.023   4.052 -38.187 1.00 . A A . 69 TYR CD1  1 1 
        8  9983 1 1 69 TYR CD2  C  11.878   5.969 -36.715 1.00 . A A . 69 TYR CD2  1 1 
        8  9984 1 1 69 TYR CE1  C  11.727   4.882 -39.299 1.00 . A A . 69 TYR CE1  1 1 
        8  9985 1 1 69 TYR CE2  C  11.587   6.803 -37.827 1.00 . A A . 69 TYR CE2  1 1 
        8  9986 1 1 69 TYR CG   C  12.105   4.589 -36.886 1.00 . A A . 69 TYR CG   1 1 
        8  9987 1 1 69 TYR CZ   C  11.519   6.250 -39.108 1.00 . A A . 69 TYR CZ   1 1 
        8  9988 1 1 69 TYR H    H  14.506   2.682 -33.660 1.00 . A A . 69 TYR H    1 1 
        8  9989 1 1 69 TYR HA   H  14.386   3.264 -36.518 1.00 . A A . 69 TYR HA   1 1 
        8  9990 1 1 69 TYR HB2  H  11.998   2.730 -35.867 1.00 . A A . 69 TYR HB2  1 1 
        8  9991 1 1 69 TYR HB3  H  12.038   4.140 -34.801 1.00 . A A . 69 TYR HB3  1 1 
        8  9992 1 1 69 TYR HD1  H  12.196   2.995 -38.340 1.00 . A A . 69 TYR HD1  1 1 
        8  9993 1 1 69 TYR HD2  H  11.944   6.399 -35.731 1.00 . A A . 69 TYR HD2  1 1 
        8  9994 1 1 69 TYR HE1  H  11.672   4.462 -40.292 1.00 . A A . 69 TYR HE1  1 1 
        8  9995 1 1 69 TYR HE2  H  11.427   7.861 -37.684 1.00 . A A . 69 TYR HE2  1 1 
        8  9996 1 1 69 TYR HH   H  11.187   7.978 -39.960 1.00 . A A . 69 TYR HH   1 1 
        8  9997 1 1 69 TYR N    N  14.255   2.443 -34.607 1.00 . A A . 69 TYR N    1 1 
        8  9998 1 1 69 TYR O    O  14.167   5.447 -34.092 1.00 . A A . 69 TYR O    1 1 
        8  9999 1 1 69 TYR OH   O  11.249   7.050 -40.187 1.00 . A A . 69 TYR OH   1 1 
        8 10000 1 1 70 ASP C    C  15.439   7.803 -35.897 1.00 . A A . 70 ASP C    1 1 
        8 10001 1 1 70 ASP CA   C  16.269   6.583 -35.511 1.00 . A A . 70 ASP CA   1 1 
        8 10002 1 1 70 ASP CB   C  17.607   6.628 -36.236 1.00 . A A . 70 ASP CB   1 1 
        8 10003 1 1 70 ASP CG   C  18.558   5.576 -35.730 1.00 . A A . 70 ASP CG   1 1 
        8 10004 1 1 70 ASP H    H  15.892   4.817 -36.649 1.00 . A A . 70 ASP H    1 1 
        8 10005 1 1 70 ASP HA   H  16.458   6.611 -34.438 1.00 . A A . 70 ASP HA   1 1 
        8 10006 1 1 70 ASP HB2  H  17.436   6.472 -37.302 1.00 . A A . 70 ASP HB2  1 1 
        8 10007 1 1 70 ASP HB3  H  18.057   7.610 -36.093 1.00 . A A . 70 ASP HB3  1 1 
        8 10008 1 1 70 ASP N    N  15.577   5.332 -35.837 1.00 . A A . 70 ASP N    1 1 
        8 10009 1 1 70 ASP O    O  14.608   7.736 -36.796 1.00 . A A . 70 ASP O    1 1 
        8 10010 1 1 70 ASP OD1  O  18.889   4.654 -36.498 1.00 . A A . 70 ASP OD1  1 1 
        8 10011 1 1 70 ASP OD2  O  18.888   5.618 -34.527 1.00 . A A . 70 ASP OD2  1 1 
        8 10012 1 1 71 LYS C    C  15.645  11.439 -35.287 1.00 . A A . 71 LYS C    1 1 
        8 10013 1 1 71 LYS CA   C  14.853  10.136 -35.410 1.00 . A A . 71 LYS CA   1 1 
        8 10014 1 1 71 LYS CB   C  13.680  10.178 -34.420 1.00 . A A . 71 LYS CB   1 1 
        8 10015 1 1 71 LYS CD   C  11.464   9.126 -33.689 1.00 . A A . 71 LYS CD   1 1 
        8 10016 1 1 71 LYS CE   C  11.917   8.383 -32.420 1.00 . A A . 71 LYS CE   1 1 
        8 10017 1 1 71 LYS CG   C  12.561   9.173 -34.751 1.00 . A A . 71 LYS CG   1 1 
        8 10018 1 1 71 LYS H    H  16.352   8.905 -34.468 1.00 . A A . 71 LYS H    1 1 
        8 10019 1 1 71 LYS HA   H  14.444  10.101 -36.423 1.00 . A A . 71 LYS HA   1 1 
        8 10020 1 1 71 LYS HB2  H  14.066   9.973 -33.423 1.00 . A A . 71 LYS HB2  1 1 
        8 10021 1 1 71 LYS HB3  H  13.252  11.181 -34.424 1.00 . A A . 71 LYS HB3  1 1 
        8 10022 1 1 71 LYS HD2  H  11.176  10.146 -33.428 1.00 . A A . 71 LYS HD2  1 1 
        8 10023 1 1 71 LYS HD3  H  10.595   8.614 -34.105 1.00 . A A . 71 LYS HD3  1 1 
        8 10024 1 1 71 LYS HE2  H  12.815   8.861 -32.027 1.00 . A A . 71 LYS HE2  1 1 
        8 10025 1 1 71 LYS HE3  H  11.128   8.460 -31.669 1.00 . A A . 71 LYS HE3  1 1 
        8 10026 1 1 71 LYS HG2  H  12.116   9.452 -35.707 1.00 . A A . 71 LYS HG2  1 1 
        8 10027 1 1 71 LYS HG3  H  12.990   8.181 -34.848 1.00 . A A . 71 LYS HG3  1 1 
        8 10028 1 1 71 LYS HZ1  H  12.473   6.469 -31.818 1.00 . A A . 71 LYS HZ1  1 1 
        8 10029 1 1 71 LYS HZ2  H  12.968   6.829 -33.348 1.00 . A A . 71 LYS HZ2  1 1 
        8 10030 1 1 71 LYS HZ3  H  11.384   6.471 -33.053 1.00 . A A . 71 LYS HZ3  1 1 
        8 10031 1 1 71 LYS N    N  15.645   8.911 -35.186 1.00 . A A . 71 LYS N    1 1 
        8 10032 1 1 71 LYS NZ   N  12.206   6.923 -32.679 1.00 . A A . 71 LYS NZ   1 1 
        8 10033 1 1 71 LYS O    O  15.373  12.395 -36.006 1.00 . A A . 71 LYS O    1 1 
        8 10034 1 1 72 LYS C    C  18.880  12.358 -34.292 1.00 . A A . 72 LYS C    1 1 
        8 10035 1 1 72 LYS CA   C  17.401  12.708 -34.148 1.00 . A A . 72 LYS CA   1 1 
        8 10036 1 1 72 LYS CB   C  17.142  13.314 -32.759 1.00 . A A . 72 LYS CB   1 1 
        8 10037 1 1 72 LYS CD   C  15.574  15.175 -33.484 1.00 . A A . 72 LYS CD   1 1 
        8 10038 1 1 72 LYS CE   C  14.247  15.869 -33.206 1.00 . A A . 72 LYS CE   1 1 
        8 10039 1 1 72 LYS CG   C  15.754  13.944 -32.588 1.00 . A A . 72 LYS CG   1 1 
        8 10040 1 1 72 LYS H    H  16.770  10.708 -33.764 1.00 . A A . 72 LYS H    1 1 
        8 10041 1 1 72 LYS HA   H  17.152  13.440 -34.911 1.00 . A A . 72 LYS HA   1 1 
        8 10042 1 1 72 LYS HB2  H  17.264  12.528 -32.012 1.00 . A A . 72 LYS HB2  1 1 
        8 10043 1 1 72 LYS HB3  H  17.894  14.081 -32.566 1.00 . A A . 72 LYS HB3  1 1 
        8 10044 1 1 72 LYS HD2  H  16.390  15.874 -33.295 1.00 . A A . 72 LYS HD2  1 1 
        8 10045 1 1 72 LYS HD3  H  15.601  14.869 -34.531 1.00 . A A . 72 LYS HD3  1 1 
        8 10046 1 1 72 LYS HE2  H  13.432  15.163 -33.380 1.00 . A A . 72 LYS HE2  1 1 
        8 10047 1 1 72 LYS HE3  H  14.221  16.189 -32.161 1.00 . A A . 72 LYS HE3  1 1 
        8 10048 1 1 72 LYS HG2  H  14.988  13.208 -32.830 1.00 . A A . 72 LYS HG2  1 1 
        8 10049 1 1 72 LYS HG3  H  15.632  14.248 -31.548 1.00 . A A . 72 LYS HG3  1 1 
        8 10050 1 1 72 LYS HZ1  H  14.098  16.778 -35.069 1.00 . A A . 72 LYS HZ1  1 1 
        8 10051 1 1 72 LYS HZ2  H  14.813  17.735 -33.929 1.00 . A A . 72 LYS HZ2  1 1 
        8 10052 1 1 72 LYS HZ3  H  13.178  17.509 -33.910 1.00 . A A . 72 LYS HZ3  1 1 
        8 10053 1 1 72 LYS N    N  16.576  11.508 -34.343 1.00 . A A . 72 LYS N    1 1 
        8 10054 1 1 72 LYS NZ   N  14.070  17.068 -34.100 1.00 . A A . 72 LYS NZ   1 1 
        8 10055 1 1 72 LYS O    O  19.266  11.233 -33.985 1.00 . A A . 72 LYS O    1 1 
        8 10056 1 1 73 PRO C    C  21.692  13.066 -33.263 1.00 . A A . 73 PRO C    1 1 
        8 10057 1 1 73 PRO CA   C  21.161  13.034 -34.694 1.00 . A A . 73 PRO CA   1 1 
        8 10058 1 1 73 PRO CB   C  21.744  14.184 -35.517 1.00 . A A . 73 PRO CB   1 1 
        8 10059 1 1 73 PRO CD   C  19.464  14.709 -35.156 1.00 . A A . 73 PRO CD   1 1 
        8 10060 1 1 73 PRO CG   C  20.846  15.320 -35.219 1.00 . A A . 73 PRO CG   1 1 
        8 10061 1 1 73 PRO HA   H  21.376  12.074 -35.165 1.00 . A A . 73 PRO HA   1 1 
        8 10062 1 1 73 PRO HB2  H  22.766  14.406 -35.205 1.00 . A A . 73 PRO HB2  1 1 
        8 10063 1 1 73 PRO HB3  H  21.707  13.941 -36.579 1.00 . A A . 73 PRO HB3  1 1 
        8 10064 1 1 73 PRO HD2  H  18.846  15.240 -34.430 1.00 . A A . 73 PRO HD2  1 1 
        8 10065 1 1 73 PRO HD3  H  19.000  14.713 -36.143 1.00 . A A . 73 PRO HD3  1 1 
        8 10066 1 1 73 PRO HG2  H  21.105  15.759 -34.256 1.00 . A A . 73 PRO HG2  1 1 
        8 10067 1 1 73 PRO HG3  H  20.899  16.071 -36.008 1.00 . A A . 73 PRO HG3  1 1 
        8 10068 1 1 73 PRO N    N  19.722  13.321 -34.715 1.00 . A A . 73 PRO N    1 1 
        8 10069 1 1 73 PRO O    O  20.990  13.501 -32.348 1.00 . A A . 73 PRO O    1 1 
        8 10070 1 1 74 ALA C    C  23.805  14.184 -31.408 1.00 . A A . 74 ALA C    1 1 
        8 10071 1 1 74 ALA CA   C  23.565  12.709 -31.760 1.00 . A A . 74 ALA CA   1 1 
        8 10072 1 1 74 ALA CB   C  24.894  11.938 -31.775 1.00 . A A . 74 ALA CB   1 1 
        8 10073 1 1 74 ALA H    H  23.471  12.293 -33.845 1.00 . A A . 74 ALA H    1 1 
        8 10074 1 1 74 ALA HA   H  22.901  12.268 -31.014 1.00 . A A . 74 ALA HA   1 1 
        8 10075 1 1 74 ALA HB1  H  25.348  11.982 -30.784 1.00 . A A . 74 ALA HB1  1 1 
        8 10076 1 1 74 ALA HB2  H  24.715  10.895 -32.041 1.00 . A A . 74 ALA HB2  1 1 
        8 10077 1 1 74 ALA HB3  H  25.571  12.391 -32.500 1.00 . A A . 74 ALA HB3  1 1 
        8 10078 1 1 74 ALA N    N  22.931  12.637 -33.071 1.00 . A A . 74 ALA N    1 1 
        8 10079 1 1 74 ALA O    O  24.067  14.999 -32.290 1.00 . A A . 74 ALA O    1 1 
        8 10080 1 1 75 GLY C    C  23.936  15.887 -28.161 1.00 . A A . 75 GLY C    1 1 
        8 10081 1 1 75 GLY CA   C  23.958  15.867 -29.672 1.00 . A A . 75 GLY CA   1 1 
        8 10082 1 1 75 GLY H    H  23.527  13.809 -29.425 1.00 . A A . 75 GLY H    1 1 
        8 10083 1 1 75 GLY HA2  H  24.925  16.220 -30.028 1.00 . A A . 75 GLY HA2  1 1 
        8 10084 1 1 75 GLY HA3  H  23.169  16.513 -30.054 1.00 . A A . 75 GLY HA3  1 1 
        8 10085 1 1 75 GLY N    N  23.737  14.506 -30.125 1.00 . A A . 75 GLY N    1 1 
        8 10086 1 1 75 GLY O    O  23.763  14.838 -27.540 1.00 . A A . 75 GLY O    1 1 
        8 10087 1 1 76 GLU C    C  22.635  17.186 -25.637 1.00 . A A . 76 GLU C    1 1 
        8 10088 1 1 76 GLU CA   C  24.085  17.206 -26.120 1.00 . A A . 76 GLU CA   1 1 
        8 10089 1 1 76 GLU CB   C  24.739  18.529 -25.710 1.00 . A A . 76 GLU CB   1 1 
        8 10090 1 1 76 GLU CD   C  26.862  19.884 -25.554 1.00 . A A . 76 GLU CD   1 1 
        8 10091 1 1 76 GLU CG   C  26.207  18.626 -26.099 1.00 . A A . 76 GLU CG   1 1 
        8 10092 1 1 76 GLU H    H  24.268  17.884 -28.126 1.00 . A A . 76 GLU H    1 1 
        8 10093 1 1 76 GLU HA   H  24.627  16.382 -25.658 1.00 . A A . 76 GLU HA   1 1 
        8 10094 1 1 76 GLU HB2  H  24.194  19.347 -26.182 1.00 . A A . 76 GLU HB2  1 1 
        8 10095 1 1 76 GLU HB3  H  24.657  18.637 -24.627 1.00 . A A . 76 GLU HB3  1 1 
        8 10096 1 1 76 GLU HG2  H  26.731  17.755 -25.706 1.00 . A A . 76 GLU HG2  1 1 
        8 10097 1 1 76 GLU HG3  H  26.289  18.623 -27.186 1.00 . A A . 76 GLU HG3  1 1 
        8 10098 1 1 76 GLU N    N  24.121  17.056 -27.573 1.00 . A A . 76 GLU N    1 1 
        8 10099 1 1 76 GLU O    O  21.705  17.372 -26.425 1.00 . A A . 76 GLU O    1 1 
        8 10100 1 1 76 GLU OE1  O  27.906  19.769 -24.880 1.00 . A A . 76 GLU OE1  1 1 
        8 10101 1 1 76 GLU OE2  O  26.334  20.988 -25.808 1.00 . A A . 76 GLU OE2  1 1 
        8 10102 1 1 77 PHE C    C  21.029  18.113 -22.742 1.00 . A A . 77 PHE C    1 1 
        8 10103 1 1 77 PHE CA   C  21.113  16.977 -23.748 1.00 . A A . 77 PHE CA   1 1 
        8 10104 1 1 77 PHE CB   C  20.838  15.628 -23.086 1.00 . A A . 77 PHE CB   1 1 
        8 10105 1 1 77 PHE CD1  C  19.744  14.169 -24.840 1.00 . A A . 77 PHE CD1  1 1 
        8 10106 1 1 77 PHE CD2  C  22.035  13.692 -24.200 1.00 . A A . 77 PHE CD2  1 1 
        8 10107 1 1 77 PHE CE1  C  19.773  13.095 -25.768 1.00 . A A . 77 PHE CE1  1 1 
        8 10108 1 1 77 PHE CE2  C  22.076  12.619 -25.125 1.00 . A A . 77 PHE CE2  1 1 
        8 10109 1 1 77 PHE CG   C  20.871  14.472 -24.053 1.00 . A A . 77 PHE CG   1 1 
        8 10110 1 1 77 PHE CZ   C  20.942  12.321 -25.909 1.00 . A A . 77 PHE CZ   1 1 
        8 10111 1 1 77 PHE H    H  23.234  16.865 -23.727 1.00 . A A . 77 PHE H    1 1 
        8 10112 1 1 77 PHE HA   H  20.370  17.144 -24.526 1.00 . A A . 77 PHE HA   1 1 
        8 10113 1 1 77 PHE HB2  H  21.581  15.457 -22.308 1.00 . A A . 77 PHE HB2  1 1 
        8 10114 1 1 77 PHE HB3  H  19.853  15.663 -22.620 1.00 . A A . 77 PHE HB3  1 1 
        8 10115 1 1 77 PHE HD1  H  18.847  14.763 -24.742 1.00 . A A . 77 PHE HD1  1 1 
        8 10116 1 1 77 PHE HD2  H  22.909  13.920 -23.610 1.00 . A A . 77 PHE HD2  1 1 
        8 10117 1 1 77 PHE HE1  H  18.905  12.878 -26.372 1.00 . A A . 77 PHE HE1  1 1 
        8 10118 1 1 77 PHE HE2  H  22.978  12.035 -25.235 1.00 . A A . 77 PHE HE2  1 1 
        8 10119 1 1 77 PHE HZ   H  20.974  11.508 -26.620 1.00 . A A . 77 PHE HZ   1 1 
        8 10120 1 1 77 PHE N    N  22.445  16.985 -24.342 1.00 . A A . 77 PHE N    1 1 
        8 10121 1 1 77 PHE O    O  21.884  18.248 -21.871 1.00 . A A . 77 PHE O    1 1 
        8 10122 1 1 78 ILE C    C  19.250  19.835 -20.739 1.00 . A A . 78 ILE C    1 1 
        8 10123 1 1 78 ILE CA   C  19.880  20.160 -22.092 1.00 . A A . 78 ILE CA   1 1 
        8 10124 1 1 78 ILE CB   C  19.022  21.236 -22.832 1.00 . A A . 78 ILE CB   1 1 
        8 10125 1 1 78 ILE CD1  C  16.638  21.742 -23.712 1.00 . A A . 78 ILE CD1  1 1 
        8 10126 1 1 78 ILE CG1  C  17.591  20.710 -23.092 1.00 . A A . 78 ILE CG1  1 1 
        8 10127 1 1 78 ILE CG2  C  19.720  21.631 -24.164 1.00 . A A . 78 ILE CG2  1 1 
        8 10128 1 1 78 ILE H    H  19.373  18.814 -23.657 1.00 . A A . 78 ILE H    1 1 
        8 10129 1 1 78 ILE HA   H  20.869  20.581 -21.910 1.00 . A A . 78 ILE HA   1 1 
        8 10130 1 1 78 ILE HB   H  18.957  22.121 -22.202 1.00 . A A . 78 ILE HB   1 1 
        8 10131 1 1 78 ILE HD11 H  16.934  21.955 -24.738 1.00 . A A . 78 ILE HD11 1 1 
        8 10132 1 1 78 ILE HD12 H  15.622  21.342 -23.708 1.00 . A A . 78 ILE HD12 1 1 
        8 10133 1 1 78 ILE HD13 H  16.660  22.662 -23.129 1.00 . A A . 78 ILE HD13 1 1 
        8 10134 1 1 78 ILE HG12 H  17.646  19.852 -23.761 1.00 . A A . 78 ILE HG12 1 1 
        8 10135 1 1 78 ILE HG13 H  17.161  20.378 -22.147 1.00 . A A . 78 ILE HG13 1 1 
        8 10136 1 1 78 ILE HG21 H  19.665  20.809 -24.877 1.00 . A A . 78 ILE HG21 1 1 
        8 10137 1 1 78 ILE HG22 H  19.233  22.511 -24.588 1.00 . A A . 78 ILE HG22 1 1 
        8 10138 1 1 78 ILE HG23 H  20.768  21.871 -23.972 1.00 . A A . 78 ILE HG23 1 1 
        8 10139 1 1 78 ILE N    N  20.035  18.967 -22.920 1.00 . A A . 78 ILE N    1 1 
        8 10140 1 1 78 ILE O    O  18.632  18.790 -20.557 1.00 . A A . 78 ILE O    1 1 
        8 10141 1 1 79 VAL C    C  17.903  21.758 -18.158 1.00 . A A . 79 VAL C    1 1 
        8 10142 1 1 79 VAL CA   C  18.886  20.621 -18.439 1.00 . A A . 79 VAL CA   1 1 
        8 10143 1 1 79 VAL CB   C  20.048  20.640 -17.395 1.00 . A A . 79 VAL CB   1 1 
        8 10144 1 1 79 VAL CG1  C  20.948  19.409 -17.580 1.00 . A A . 79 VAL CG1  1 1 
        8 10145 1 1 79 VAL CG2  C  20.902  21.928 -17.527 1.00 . A A . 79 VAL CG2  1 1 
        8 10146 1 1 79 VAL H    H  19.940  21.591 -20.015 1.00 . A A . 79 VAL H    1 1 
        8 10147 1 1 79 VAL HA   H  18.353  19.677 -18.349 1.00 . A A . 79 VAL HA   1 1 
        8 10148 1 1 79 VAL HB   H  19.623  20.602 -16.393 1.00 . A A . 79 VAL HB   1 1 
        8 10149 1 1 79 VAL HG11 H  21.429  19.437 -18.561 1.00 . A A . 79 VAL HG11 1 1 
        8 10150 1 1 79 VAL HG12 H  21.712  19.397 -16.805 1.00 . A A . 79 VAL HG12 1 1 
        8 10151 1 1 79 VAL HG13 H  20.346  18.502 -17.505 1.00 . A A . 79 VAL HG13 1 1 
        8 10152 1 1 79 VAL HG21 H  20.264  22.804 -17.426 1.00 . A A . 79 VAL HG21 1 1 
        8 10153 1 1 79 VAL HG22 H  21.652  21.946 -16.734 1.00 . A A . 79 VAL HG22 1 1 
        8 10154 1 1 79 VAL HG23 H  21.407  21.950 -18.493 1.00 . A A . 79 VAL HG23 1 1 
        8 10155 1 1 79 VAL N    N  19.414  20.759 -19.801 1.00 . A A . 79 VAL N    1 1 
        8 10156 1 1 79 VAL O    O  17.617  22.090 -17.014 1.00 . A A . 79 VAL O    1 1 
        8 10157 1 1 80 THR C    C  15.169  23.207 -19.742 1.00 . A A . 80 THR C    1 1 
        8 10158 1 1 80 THR CA   C  16.527  23.523 -19.127 1.00 . A A . 80 THR CA   1 1 
        8 10159 1 1 80 THR CB   C  17.129  24.731 -19.870 1.00 . A A . 80 THR CB   1 1 
        8 10160 1 1 80 THR CG2  C  18.399  25.220 -19.183 1.00 . A A . 80 THR CG2  1 1 
        8 10161 1 1 80 THR H    H  17.670  22.054 -20.148 1.00 . A A . 80 THR H    1 1 
        8 10162 1 1 80 THR HA   H  16.384  23.783 -18.080 1.00 . A A . 80 THR HA   1 1 
        8 10163 1 1 80 THR HB   H  16.399  25.540 -19.901 1.00 . A A . 80 THR HB   1 1 
        8 10164 1 1 80 THR HG1  H  16.677  24.001 -21.626 1.00 . A A . 80 THR HG1  1 1 
        8 10165 1 1 80 THR HG21 H  19.171  24.453 -19.243 1.00 . A A . 80 THR HG21 1 1 
        8 10166 1 1 80 THR HG22 H  18.188  25.444 -18.136 1.00 . A A . 80 THR HG22 1 1 
        8 10167 1 1 80 THR HG23 H  18.750  26.121 -19.682 1.00 . A A . 80 THR HG23 1 1 
        8 10168 1 1 80 THR N    N  17.419  22.372 -19.227 1.00 . A A . 80 THR N    1 1 
        8 10169 1 1 80 THR O    O  15.066  22.823 -20.906 1.00 . A A . 80 THR O    1 1 
        8 10170 1 1 80 THR OG1  O  17.475  24.338 -21.201 1.00 . A A . 80 THR OG1  1 1 
        8 10171 1 1 81 ASP C    C  12.254  24.321 -20.273 1.00 . A A . 81 ASP C    1 1 
        8 10172 1 1 81 ASP CA   C  12.742  23.158 -19.417 1.00 . A A . 81 ASP CA   1 1 
        8 10173 1 1 81 ASP CB   C  11.766  22.903 -18.253 1.00 . A A . 81 ASP CB   1 1 
        8 10174 1 1 81 ASP CG   C  11.876  21.486 -17.778 1.00 . A A . 81 ASP CG   1 1 
        8 10175 1 1 81 ASP H    H  14.243  23.688 -17.997 1.00 . A A . 81 ASP H    1 1 
        8 10176 1 1 81 ASP HXT  H  11.966  22.991 -21.478 1.00 . A A . 81 ASP HXT  1 1 
        8 10177 1 1 81 ASP HA   H  12.745  22.277 -20.063 1.00 . A A . 81 ASP HA   1 1 
        8 10178 1 1 81 ASP HB2  H  11.976  23.586 -17.429 1.00 . A A . 81 ASP HB2  1 1 
        8 10179 1 1 81 ASP HB3  H  10.743  23.077 -18.586 1.00 . A A . 81 ASP HB3  1 1 
        8 10180 1 1 81 ASP N    N  14.113  23.382 -18.948 1.00 . A A . 81 ASP N    1 1 
        8 10181 1 1 81 ASP O    O  12.293  25.486 -19.930 1.00 . A A . 81 ASP O    1 1 
        8 10182 1 1 81 ASP OXT  O  11.796  23.943 -21.431 1.00 . A A . 81 ASP OXT  1 1 
        8 10183 1 1 81 ASP OD1  O  11.767  20.592 -18.592 1.00 . A A . 81 ASP OD1  1 1 
        8 10184 1 1 81 ASP OD2  O  12.067  21.282 -16.599 1.00 . A A . 81 ASP OD2  1 1 
        9 10185 1 1  1 GLY C    C  12.188  12.790 -21.684 1.00 . A A .  1 GLY C    1 1 
        9 10186 1 1  1 GLY CA   C  13.017  13.595 -20.705 1.00 . A A .  1 GLY CA   1 1 
        9 10187 1 1  1 GLY H2   H  11.840  15.327 -20.384 1.00 . A A .  1 GLY H2   1 1 
        9 10188 1 1  1 GLY HA2  H  14.060  13.378 -20.950 1.00 . A A .  1 GLY HA2  1 1 
        9 10189 1 1  1 GLY HA3  H  12.803  13.200 -19.700 1.00 . A A .  1 GLY HA3  1 1 
        9 10190 1 1  1 GLY N    N  12.782  15.079 -20.714 1.00 . A A .  1 GLY N    1 1 
        9 10191 1 1  1 GLY O    O  12.677  11.909 -22.363 1.00 . A A .  1 GLY O    1 1 
        9 10192 1 1  2 SER C    C   9.658  10.926 -22.400 1.00 . A A .  2 SER C    1 1 
        9 10193 1 1  2 SER CA   C   9.842  12.455 -22.547 1.00 . A A .  2 SER CA   1 1 
        9 10194 1 1  2 SER CB   C  10.128  12.766 -24.012 1.00 . A A .  2 SER CB   1 1 
        9 10195 1 1  2 SER H    H  10.573  13.817 -21.075 1.00 . A A .  2 SER H    1 1 
        9 10196 1 1  2 SER HA   H   8.890  12.919 -22.295 1.00 . A A .  2 SER HA   1 1 
        9 10197 1 1  2 SER HB2  H  11.051  12.280 -24.317 1.00 . A A .  2 SER HB2  1 1 
        9 10198 1 1  2 SER HB3  H   9.306  12.388 -24.634 1.00 . A A .  2 SER HB3  1 1 
        9 10199 1 1  2 SER HG   H  10.664  14.290 -25.095 1.00 . A A .  2 SER HG   1 1 
        9 10200 1 1  2 SER N    N  10.870  13.069 -21.687 1.00 . A A .  2 SER N    1 1 
        9 10201 1 1  2 SER O    O   8.857  10.315 -23.106 1.00 . A A .  2 SER O    1 1 
        9 10202 1 1  2 SER OG   O  10.257  14.154 -24.225 1.00 . A A .  2 SER OG   1 1 
        9 10203 1 1  3 MET C    C  10.597   8.577 -19.815 1.00 . A A .  3 MET C    1 1 
        9 10204 1 1  3 MET CA   C  10.362   8.865 -21.294 1.00 . A A .  3 MET CA   1 1 
        9 10205 1 1  3 MET CB   C  11.455   8.210 -22.151 1.00 . A A .  3 MET CB   1 1 
        9 10206 1 1  3 MET CE   C  13.055   4.436 -22.590 1.00 . A A .  3 MET CE   1 1 
        9 10207 1 1  3 MET CG   C  11.575   6.692 -22.052 1.00 . A A .  3 MET CG   1 1 
        9 10208 1 1  3 MET H    H  11.073  10.844 -20.954 1.00 . A A .  3 MET H    1 1 
        9 10209 1 1  3 MET HA   H   9.381   8.486 -21.593 1.00 . A A .  3 MET HA   1 1 
        9 10210 1 1  3 MET HB2  H  11.267   8.470 -23.192 1.00 . A A .  3 MET HB2  1 1 
        9 10211 1 1  3 MET HB3  H  12.414   8.641 -21.858 1.00 . A A .  3 MET HB3  1 1 
        9 10212 1 1  3 MET HE1  H  13.218   4.410 -21.511 1.00 . A A .  3 MET HE1  1 1 
        9 10213 1 1  3 MET HE2  H  12.144   3.900 -22.832 1.00 . A A .  3 MET HE2  1 1 
        9 10214 1 1  3 MET HE3  H  13.900   3.971 -23.097 1.00 . A A .  3 MET HE3  1 1 
        9 10215 1 1  3 MET HG2  H  11.804   6.408 -21.020 1.00 . A A .  3 MET HG2  1 1 
        9 10216 1 1  3 MET HG3  H  10.636   6.227 -22.356 1.00 . A A .  3 MET HG3  1 1 
        9 10217 1 1  3 MET N    N  10.402  10.311 -21.495 1.00 . A A .  3 MET N    1 1 
        9 10218 1 1  3 MET O    O  11.579   9.032 -19.246 1.00 . A A .  3 MET O    1 1 
        9 10219 1 1  3 MET SD   S  12.894   6.119 -23.128 1.00 . A A .  3 MET SD   1 1 
        9 10220 1 1  4 LYS C    C  10.013   6.022 -17.571 1.00 . A A .  4 LYS C    1 1 
        9 10221 1 1  4 LYS CA   C   9.777   7.529 -17.750 1.00 . A A .  4 LYS CA   1 1 
        9 10222 1 1  4 LYS CB   C   8.498   7.963 -17.001 1.00 . A A .  4 LYS CB   1 1 
        9 10223 1 1  4 LYS CD   C   7.904   6.457 -15.019 1.00 . A A .  4 LYS CD   1 1 
        9 10224 1 1  4 LYS CE   C   8.114   6.223 -13.521 1.00 . A A .  4 LYS CE   1 1 
        9 10225 1 1  4 LYS CG   C   8.554   7.781 -15.477 1.00 . A A .  4 LYS CG   1 1 
        9 10226 1 1  4 LYS H    H   8.866   7.530 -19.701 1.00 . A A .  4 LYS H    1 1 
        9 10227 1 1  4 LYS HA   H  10.627   8.065 -17.320 1.00 . A A .  4 LYS HA   1 1 
        9 10228 1 1  4 LYS HB2  H   8.331   9.022 -17.200 1.00 . A A .  4 LYS HB2  1 1 
        9 10229 1 1  4 LYS HB3  H   7.658   7.401 -17.386 1.00 . A A .  4 LYS HB3  1 1 
        9 10230 1 1  4 LYS HD2  H   6.828   6.491 -15.238 1.00 . A A .  4 LYS HD2  1 1 
        9 10231 1 1  4 LYS HD3  H   8.348   5.622 -15.570 1.00 . A A .  4 LYS HD3  1 1 
        9 10232 1 1  4 LYS HE2  H   9.177   6.291 -13.304 1.00 . A A .  4 LYS HE2  1 1 
        9 10233 1 1  4 LYS HE3  H   7.592   6.996 -12.960 1.00 . A A .  4 LYS HE3  1 1 
        9 10234 1 1  4 LYS HG2  H   9.594   7.796 -15.165 1.00 . A A .  4 LYS HG2  1 1 
        9 10235 1 1  4 LYS HG3  H   8.029   8.612 -15.006 1.00 . A A .  4 LYS HG3  1 1 
        9 10236 1 1  4 LYS HZ1  H   7.771   4.735 -12.119 1.00 . A A .  4 LYS HZ1  1 1 
        9 10237 1 1  4 LYS HZ2  H   8.070   4.157 -13.645 1.00 . A A .  4 LYS HZ2  1 1 
        9 10238 1 1  4 LYS HZ3  H   6.600   4.814 -13.286 1.00 . A A .  4 LYS HZ3  1 1 
        9 10239 1 1  4 LYS N    N   9.667   7.859 -19.188 1.00 . A A .  4 LYS N    1 1 
        9 10240 1 1  4 LYS NZ   N   7.593   4.874 -13.104 1.00 . A A .  4 LYS NZ   1 1 
        9 10241 1 1  4 LYS O    O  10.679   5.590 -16.631 1.00 . A A .  4 LYS O    1 1 
        9 10242 1 1  5 TYR C    C   9.576   3.505 -20.014 1.00 . A A .  5 TYR C    1 1 
        9 10243 1 1  5 TYR CA   C   9.633   3.798 -18.528 1.00 . A A .  5 TYR CA   1 1 
        9 10244 1 1  5 TYR CB   C   8.534   3.068 -17.740 1.00 . A A .  5 TYR CB   1 1 
        9 10245 1 1  5 TYR CD1  C   6.513   2.152 -18.965 1.00 . A A .  5 TYR CD1  1 1 
        9 10246 1 1  5 TYR CD2  C   6.412   4.434 -18.161 1.00 . A A .  5 TYR CD2  1 1 
        9 10247 1 1  5 TYR CE1  C   5.203   2.275 -19.480 1.00 . A A .  5 TYR CE1  1 1 
        9 10248 1 1  5 TYR CE2  C   5.102   4.555 -18.670 1.00 . A A .  5 TYR CE2  1 1 
        9 10249 1 1  5 TYR CG   C   7.133   3.226 -18.301 1.00 . A A .  5 TYR CG   1 1 
        9 10250 1 1  5 TYR CZ   C   4.512   3.478 -19.323 1.00 . A A .  5 TYR CZ   1 1 
        9 10251 1 1  5 TYR H    H   8.935   5.657 -19.248 1.00 . A A .  5 TYR H    1 1 
        9 10252 1 1  5 TYR HA   H  10.613   3.533 -18.136 1.00 . A A .  5 TYR HA   1 1 
        9 10253 1 1  5 TYR HB2  H   8.781   2.015 -17.713 1.00 . A A .  5 TYR HB2  1 1 
        9 10254 1 1  5 TYR HB3  H   8.539   3.450 -16.729 1.00 . A A .  5 TYR HB3  1 1 
        9 10255 1 1  5 TYR HD1  H   7.045   1.220 -19.087 1.00 . A A .  5 TYR HD1  1 1 
        9 10256 1 1  5 TYR HD2  H   6.850   5.277 -17.639 1.00 . A A .  5 TYR HD2  1 1 
        9 10257 1 1  5 TYR HE1  H   4.731   1.433 -19.972 1.00 . A A .  5 TYR HE1  1 1 
        9 10258 1 1  5 TYR HE2  H   4.573   5.489 -18.560 1.00 . A A .  5 TYR HE2  1 1 
        9 10259 1 1  5 TYR HH   H   2.878   4.484 -19.726 1.00 . A A .  5 TYR HH   1 1 
        9 10260 1 1  5 TYR N    N   9.457   5.249 -18.487 1.00 . A A .  5 TYR N    1 1 
        9 10261 1 1  5 TYR O    O   9.322   4.429 -20.793 1.00 . A A .  5 TYR O    1 1 
        9 10262 1 1  5 TYR OH   O   3.237   3.595 -19.817 1.00 . A A .  5 TYR OH   1 1 
        9 10263 1 1  6 LEU C    C   8.708   2.252 -22.677 1.00 . A A .  6 LEU C    1 1 
        9 10264 1 1  6 LEU CA   C   9.953   1.943 -21.839 1.00 . A A .  6 LEU CA   1 1 
        9 10265 1 1  6 LEU CB   C  10.281   0.464 -21.996 1.00 . A A .  6 LEU CB   1 1 
        9 10266 1 1  6 LEU CD1  C  11.636  -1.467 -21.303 1.00 . A A .  6 LEU CD1  1 1 
        9 10267 1 1  6 LEU CD2  C  12.791   0.446 -22.380 1.00 . A A .  6 LEU CD2  1 1 
        9 10268 1 1  6 LEU CG   C  11.643   0.028 -21.454 1.00 . A A .  6 LEU CG   1 1 
        9 10269 1 1  6 LEU H    H  10.028   1.541 -19.742 1.00 . A A .  6 LEU H    1 1 
        9 10270 1 1  6 LEU HA   H  10.763   2.522 -22.265 1.00 . A A .  6 LEU HA   1 1 
        9 10271 1 1  6 LEU HB2  H   9.502  -0.097 -21.484 1.00 . A A .  6 LEU HB2  1 1 
        9 10272 1 1  6 LEU HB3  H  10.233   0.237 -23.062 1.00 . A A .  6 LEU HB3  1 1 
        9 10273 1 1  6 LEU HD11 H  11.499  -1.939 -22.280 1.00 . A A .  6 LEU HD11 1 1 
        9 10274 1 1  6 LEU HD12 H  10.821  -1.764 -20.630 1.00 . A A .  6 LEU HD12 1 1 
        9 10275 1 1  6 LEU HD13 H  12.576  -1.782 -20.864 1.00 . A A .  6 LEU HD13 1 1 
        9 10276 1 1  6 LEU HD21 H  13.743   0.148 -21.942 1.00 . A A .  6 LEU HD21 1 1 
        9 10277 1 1  6 LEU HD22 H  12.787   1.520 -22.502 1.00 . A A .  6 LEU HD22 1 1 
        9 10278 1 1  6 LEU HD23 H  12.668  -0.016 -23.366 1.00 . A A .  6 LEU HD23 1 1 
        9 10279 1 1  6 LEU HG   H  11.800   0.467 -20.471 1.00 . A A .  6 LEU HG   1 1 
        9 10280 1 1  6 LEU N    N   9.842   2.271 -20.414 1.00 . A A .  6 LEU N    1 1 
        9 10281 1 1  6 LEU O    O   8.837   2.809 -23.751 1.00 . A A .  6 LEU O    1 1 
        9 10282 1 1  7 ASN C    C   6.307   1.559 -24.389 1.00 . A A .  7 ASN C    1 1 
        9 10283 1 1  7 ASN CA   C   6.273   2.026 -22.920 1.00 . A A .  7 ASN CA   1 1 
        9 10284 1 1  7 ASN CB   C   5.816   3.488 -22.832 1.00 . A A .  7 ASN CB   1 1 
        9 10285 1 1  7 ASN CG   C   4.362   3.657 -23.181 1.00 . A A .  7 ASN CG   1 1 
        9 10286 1 1  7 ASN H    H   7.523   1.376 -21.314 1.00 . A A .  7 ASN H    1 1 
        9 10287 1 1  7 ASN HA   H   5.522   1.420 -22.404 1.00 . A A .  7 ASN HA   1 1 
        9 10288 1 1  7 ASN HB2  H   5.983   3.851 -21.823 1.00 . A A .  7 ASN HB2  1 1 
        9 10289 1 1  7 ASN HB3  H   6.419   4.092 -23.526 1.00 . A A .  7 ASN HB3  1 1 
        9 10290 1 1  7 ASN HD21 H   3.060   4.875 -24.056 1.00 . A A .  7 ASN HD21 1 1 
        9 10291 1 1  7 ASN HD22 H   4.728   5.404 -24.093 1.00 . A A .  7 ASN HD22 1 1 
        9 10292 1 1  7 ASN N    N   7.544   1.847 -22.197 1.00 . A A .  7 ASN N    1 1 
        9 10293 1 1  7 ASN ND2  N   4.026   4.735 -23.826 1.00 . A A .  7 ASN ND2  1 1 
        9 10294 1 1  7 ASN O    O   5.765   2.210 -25.282 1.00 . A A .  7 ASN O    1 1 
        9 10295 1 1  7 ASN OD1  O   3.537   2.815 -22.828 1.00 . A A .  7 ASN OD1  1 1 
        9 10296 1 1  8 VAL C    C   6.117  -1.416 -25.882 1.00 . A A .  8 VAL C    1 1 
        9 10297 1 1  8 VAL CA   C   6.975  -0.172 -25.971 1.00 . A A .  8 VAL CA   1 1 
        9 10298 1 1  8 VAL CB   C   8.445  -0.549 -26.396 1.00 . A A .  8 VAL CB   1 1 
        9 10299 1 1  8 VAL CG1  C   9.318   0.691 -26.498 1.00 . A A .  8 VAL CG1  1 1 
        9 10300 1 1  8 VAL CG2  C   9.080  -1.540 -25.385 1.00 . A A .  8 VAL CG2  1 1 
        9 10301 1 1  8 VAL H    H   7.353  -0.097 -23.875 1.00 . A A .  8 VAL H    1 1 
        9 10302 1 1  8 VAL HA   H   6.559   0.522 -26.697 1.00 . A A .  8 VAL HA   1 1 
        9 10303 1 1  8 VAL HB   H   8.399  -1.028 -27.365 1.00 . A A .  8 VAL HB   1 1 
        9 10304 1 1  8 VAL HG11 H   8.856   1.395 -27.180 1.00 . A A .  8 VAL HG11 1 1 
        9 10305 1 1  8 VAL HG12 H   9.423   1.163 -25.508 1.00 . A A .  8 VAL HG12 1 1 
        9 10306 1 1  8 VAL HG13 H  10.302   0.415 -26.873 1.00 . A A .  8 VAL HG13 1 1 
        9 10307 1 1  8 VAL HG21 H  10.128  -1.706 -25.648 1.00 . A A .  8 VAL HG21 1 1 
        9 10308 1 1  8 VAL HG22 H   9.029  -1.132 -24.376 1.00 . A A .  8 VAL HG22 1 1 
        9 10309 1 1  8 VAL HG23 H   8.553  -2.491 -25.445 1.00 . A A .  8 VAL HG23 1 1 
        9 10310 1 1  8 VAL N    N   6.930   0.422 -24.632 1.00 . A A .  8 VAL N    1 1 
        9 10311 1 1  8 VAL O    O   5.785  -1.840 -24.794 1.00 . A A .  8 VAL O    1 1 
        9 10312 1 1  9 LEU C    C   5.490  -4.273 -27.852 1.00 . A A .  9 LEU C    1 1 
        9 10313 1 1  9 LEU CA   C   4.887  -3.186 -27.000 1.00 . A A .  9 LEU CA   1 1 
        9 10314 1 1  9 LEU CB   C   3.470  -2.847 -27.477 1.00 . A A .  9 LEU CB   1 1 
        9 10315 1 1  9 LEU CD1  C   2.228  -2.320 -29.588 1.00 . A A .  9 LEU CD1  1 1 
        9 10316 1 1  9 LEU CD2  C   3.096  -0.461 -28.165 1.00 . A A .  9 LEU CD2  1 1 
        9 10317 1 1  9 LEU CG   C   3.356  -1.878 -28.666 1.00 . A A .  9 LEU CG   1 1 
        9 10318 1 1  9 LEU H    H   6.057  -1.641 -27.883 1.00 . A A .  9 LEU H    1 1 
        9 10319 1 1  9 LEU HA   H   4.833  -3.575 -25.982 1.00 . A A .  9 LEU HA   1 1 
        9 10320 1 1  9 LEU HB2  H   2.966  -3.772 -27.735 1.00 . A A .  9 LEU HB2  1 1 
        9 10321 1 1  9 LEU HB3  H   2.933  -2.407 -26.631 1.00 . A A .  9 LEU HB3  1 1 
        9 10322 1 1  9 LEU HD11 H   2.448  -3.325 -29.972 1.00 . A A .  9 LEU HD11 1 1 
        9 10323 1 1  9 LEU HD12 H   2.150  -1.633 -30.431 1.00 . A A .  9 LEU HD12 1 1 
        9 10324 1 1  9 LEU HD13 H   1.295  -2.329 -29.052 1.00 . A A .  9 LEU HD13 1 1 
        9 10325 1 1  9 LEU HD21 H   3.090   0.227 -29.008 1.00 . A A .  9 LEU HD21 1 1 
        9 10326 1 1  9 LEU HD22 H   3.879  -0.167 -27.470 1.00 . A A .  9 LEU HD22 1 1 
        9 10327 1 1  9 LEU HD23 H   2.125  -0.420 -27.651 1.00 . A A .  9 LEU HD23 1 1 
        9 10328 1 1  9 LEU HG   H   4.287  -1.890 -29.228 1.00 . A A .  9 LEU HG   1 1 
        9 10329 1 1  9 LEU N    N   5.754  -2.004 -27.003 1.00 . A A .  9 LEU N    1 1 
        9 10330 1 1  9 LEU O    O   6.310  -4.013 -28.724 1.00 . A A .  9 LEU O    1 1 
        9 10331 1 1 10 ALA C    C   4.621  -7.752 -28.484 1.00 . A A . 10 ALA C    1 1 
        9 10332 1 1 10 ALA CA   C   5.672  -6.664 -28.233 1.00 . A A . 10 ALA CA   1 1 
        9 10333 1 1 10 ALA CB   C   6.822  -7.225 -27.401 1.00 . A A . 10 ALA CB   1 1 
        9 10334 1 1 10 ALA H    H   4.425  -5.669 -26.819 1.00 . A A . 10 ALA H    1 1 
        9 10335 1 1 10 ALA HA   H   6.077  -6.335 -29.194 1.00 . A A . 10 ALA HA   1 1 
        9 10336 1 1 10 ALA HB1  H   7.490  -6.417 -27.128 1.00 . A A . 10 ALA HB1  1 1 
        9 10337 1 1 10 ALA HB2  H   6.426  -7.688 -26.488 1.00 . A A . 10 ALA HB2  1 1 
        9 10338 1 1 10 ALA HB3  H   7.385  -7.951 -27.990 1.00 . A A . 10 ALA HB3  1 1 
        9 10339 1 1 10 ALA N    N   5.111  -5.508 -27.562 1.00 . A A . 10 ALA N    1 1 
        9 10340 1 1 10 ALA O    O   3.738  -7.980 -27.656 1.00 . A A . 10 ALA O    1 1 
        9 10341 1 1 11 LYS C    C   4.412 -10.823 -29.458 1.00 . A A . 11 LYS C    1 1 
        9 10342 1 1 11 LYS CA   C   3.852  -9.523 -29.985 1.00 . A A . 11 LYS CA   1 1 
        9 10343 1 1 11 LYS CB   C   3.761  -9.622 -31.511 1.00 . A A . 11 LYS CB   1 1 
        9 10344 1 1 11 LYS CD   C   2.983 -10.964 -33.494 1.00 . A A . 11 LYS CD   1 1 
        9 10345 1 1 11 LYS CE   C   2.204 -12.215 -33.917 1.00 . A A . 11 LYS CE   1 1 
        9 10346 1 1 11 LYS CG   C   2.903 -10.785 -32.005 1.00 . A A . 11 LYS CG   1 1 
        9 10347 1 1 11 LYS H    H   5.516  -8.204 -30.245 1.00 . A A . 11 LYS H    1 1 
        9 10348 1 1 11 LYS HA   H   2.870  -9.362 -29.563 1.00 . A A . 11 LYS HA   1 1 
        9 10349 1 1 11 LYS HB2  H   3.344  -8.690 -31.902 1.00 . A A . 11 LYS HB2  1 1 
        9 10350 1 1 11 LYS HB3  H   4.765  -9.738 -31.916 1.00 . A A . 11 LYS HB3  1 1 
        9 10351 1 1 11 LYS HD2  H   2.564 -10.086 -33.982 1.00 . A A . 11 LYS HD2  1 1 
        9 10352 1 1 11 LYS HD3  H   4.029 -11.069 -33.792 1.00 . A A . 11 LYS HD3  1 1 
        9 10353 1 1 11 LYS HE2  H   2.627 -13.089 -33.410 1.00 . A A . 11 LYS HE2  1 1 
        9 10354 1 1 11 LYS HE3  H   1.158 -12.095 -33.600 1.00 . A A . 11 LYS HE3  1 1 
        9 10355 1 1 11 LYS HG2  H   3.262 -11.709 -31.539 1.00 . A A . 11 LYS HG2  1 1 
        9 10356 1 1 11 LYS HG3  H   1.873 -10.612 -31.717 1.00 . A A . 11 LYS HG3  1 1 
        9 10357 1 1 11 LYS HZ1  H   3.194 -12.600 -35.697 1.00 . A A . 11 LYS HZ1  1 1 
        9 10358 1 1 11 LYS HZ2  H   1.869 -11.636 -35.884 1.00 . A A . 11 LYS HZ2  1 1 
        9 10359 1 1 11 LYS HZ3  H   1.669 -13.255 -35.636 1.00 . A A . 11 LYS HZ3  1 1 
        9 10360 1 1 11 LYS N    N   4.755  -8.436 -29.611 1.00 . A A . 11 LYS N    1 1 
        9 10361 1 1 11 LYS NZ   N   2.238 -12.446 -35.404 1.00 . A A . 11 LYS NZ   1 1 
        9 10362 1 1 11 LYS O    O   5.591 -11.107 -29.657 1.00 . A A . 11 LYS O    1 1 
        9 10363 1 1 12 ALA C    C   3.984 -13.872 -29.688 1.00 . A A . 12 ALA C    1 1 
        9 10364 1 1 12 ALA CA   C   3.913 -12.981 -28.463 1.00 . A A . 12 ALA CA   1 1 
        9 10365 1 1 12 ALA CB   C   2.896 -13.522 -27.462 1.00 . A A . 12 ALA CB   1 1 
        9 10366 1 1 12 ALA H    H   2.570 -11.344 -28.757 1.00 . A A . 12 ALA H    1 1 
        9 10367 1 1 12 ALA HA   H   4.902 -12.945 -27.989 1.00 . A A . 12 ALA HA   1 1 
        9 10368 1 1 12 ALA HB1  H   1.868 -13.354 -27.832 1.00 . A A . 12 ALA HB1  1 1 
        9 10369 1 1 12 ALA HB2  H   3.051 -14.603 -27.322 1.00 . A A . 12 ALA HB2  1 1 
        9 10370 1 1 12 ALA HB3  H   3.018 -13.026 -26.518 1.00 . A A . 12 ALA HB3  1 1 
        9 10371 1 1 12 ALA N    N   3.547 -11.634 -28.874 1.00 . A A . 12 ALA N    1 1 
        9 10372 1 1 12 ALA O    O   3.007 -14.033 -30.415 1.00 . A A . 12 ALA O    1 1 
        9 10373 1 1 13 LEU C    C   4.905 -16.732 -30.780 1.00 . A A . 13 LEU C    1 1 
        9 10374 1 1 13 LEU CA   C   5.368 -15.312 -31.072 1.00 . A A . 13 LEU CA   1 1 
        9 10375 1 1 13 LEU CB   C   6.862 -15.328 -31.413 1.00 . A A . 13 LEU CB   1 1 
        9 10376 1 1 13 LEU CD1  C   9.012 -14.140 -31.868 1.00 . A A . 13 LEU CD1  1 1 
        9 10377 1 1 13 LEU CD2  C   6.946 -13.481 -33.121 1.00 . A A . 13 LEU CD2  1 1 
        9 10378 1 1 13 LEU CG   C   7.493 -13.981 -31.786 1.00 . A A . 13 LEU CG   1 1 
        9 10379 1 1 13 LEU H    H   5.929 -14.302 -29.272 1.00 . A A . 13 LEU H    1 1 
        9 10380 1 1 13 LEU HA   H   4.808 -14.928 -31.926 1.00 . A A . 13 LEU HA   1 1 
        9 10381 1 1 13 LEU HB2  H   7.385 -15.714 -30.543 1.00 . A A . 13 LEU HB2  1 1 
        9 10382 1 1 13 LEU HB3  H   7.026 -16.018 -32.230 1.00 . A A . 13 LEU HB3  1 1 
        9 10383 1 1 13 LEU HD11 H   9.474 -13.175 -32.097 1.00 . A A . 13 LEU HD11 1 1 
        9 10384 1 1 13 LEU HD12 H   9.260 -14.858 -32.643 1.00 . A A . 13 LEU HD12 1 1 
        9 10385 1 1 13 LEU HD13 H   9.402 -14.482 -30.909 1.00 . A A . 13 LEU HD13 1 1 
        9 10386 1 1 13 LEU HD21 H   7.482 -12.600 -33.422 1.00 . A A . 13 LEU HD21 1 1 
        9 10387 1 1 13 LEU HD22 H   5.881 -13.228 -33.017 1.00 . A A . 13 LEU HD22 1 1 
        9 10388 1 1 13 LEU HD23 H   7.061 -14.258 -33.884 1.00 . A A . 13 LEU HD23 1 1 
        9 10389 1 1 13 LEU HG   H   7.260 -13.252 -31.017 1.00 . A A . 13 LEU HG   1 1 
        9 10390 1 1 13 LEU N    N   5.146 -14.460 -29.914 1.00 . A A . 13 LEU N    1 1 
        9 10391 1 1 13 LEU O    O   4.550 -17.472 -31.688 1.00 . A A . 13 LEU O    1 1 
        9 10392 1 1 14 TYR C    C   3.603 -18.299 -27.921 1.00 . A A . 14 TYR C    1 1 
        9 10393 1 1 14 TYR CA   C   4.597 -18.431 -29.056 1.00 . A A . 14 TYR CA   1 1 
        9 10394 1 1 14 TYR CB   C   5.858 -19.145 -28.557 1.00 . A A . 14 TYR CB   1 1 
        9 10395 1 1 14 TYR CD1  C   7.005 -19.995 -30.673 1.00 . A A . 14 TYR CD1  1 1 
        9 10396 1 1 14 TYR CD2  C   8.044 -18.183 -29.421 1.00 . A A . 14 TYR CD2  1 1 
        9 10397 1 1 14 TYR CE1  C   8.067 -19.946 -31.618 1.00 . A A . 14 TYR CE1  1 1 
        9 10398 1 1 14 TYR CE2  C   9.102 -18.134 -30.363 1.00 . A A . 14 TYR CE2  1 1 
        9 10399 1 1 14 TYR CG   C   6.987 -19.108 -29.564 1.00 . A A . 14 TYR CG   1 1 
        9 10400 1 1 14 TYR CZ   C   9.096 -19.012 -31.449 1.00 . A A . 14 TYR CZ   1 1 
        9 10401 1 1 14 TYR H    H   5.194 -16.417 -28.809 1.00 . A A . 14 TYR H    1 1 
        9 10402 1 1 14 TYR HA   H   4.154 -18.995 -29.871 1.00 . A A . 14 TYR HA   1 1 
        9 10403 1 1 14 TYR HB2  H   6.203 -18.668 -27.651 1.00 . A A . 14 TYR HB2  1 1 
        9 10404 1 1 14 TYR HB3  H   5.616 -20.179 -28.328 1.00 . A A . 14 TYR HB3  1 1 
        9 10405 1 1 14 TYR HD1  H   6.199 -20.712 -30.801 1.00 . A A . 14 TYR HD1  1 1 
        9 10406 1 1 14 TYR HD2  H   8.040 -17.507 -28.583 1.00 . A A . 14 TYR HD2  1 1 
        9 10407 1 1 14 TYR HE1  H   8.084 -20.622 -32.461 1.00 . A A . 14 TYR HE1  1 1 
        9 10408 1 1 14 TYR HE2  H   9.907 -17.421 -30.258 1.00 . A A . 14 TYR HE2  1 1 
        9 10409 1 1 14 TYR HH   H  10.061 -19.628 -33.035 1.00 . A A . 14 TYR HH   1 1 
        9 10410 1 1 14 TYR N    N   4.922 -17.086 -29.503 1.00 . A A . 14 TYR N    1 1 
        9 10411 1 1 14 TYR O    O   3.450 -17.215 -27.362 1.00 . A A . 14 TYR O    1 1 
        9 10412 1 1 14 TYR OH   O  10.123 -18.958 -32.354 1.00 . A A . 14 TYR OH   1 1 
        9 10413 1 1 15 ASP C    C   2.676 -19.961 -25.249 1.00 . A A . 15 ASP C    1 1 
        9 10414 1 1 15 ASP CA   C   1.984 -19.405 -26.483 1.00 . A A . 15 ASP CA   1 1 
        9 10415 1 1 15 ASP CB   C   0.745 -20.238 -26.843 1.00 . A A . 15 ASP CB   1 1 
        9 10416 1 1 15 ASP CG   C   1.093 -21.651 -27.329 1.00 . A A . 15 ASP CG   1 1 
        9 10417 1 1 15 ASP H    H   3.089 -20.267 -28.071 1.00 . A A . 15 ASP H    1 1 
        9 10418 1 1 15 ASP HA   H   1.682 -18.384 -26.269 1.00 . A A . 15 ASP HA   1 1 
        9 10419 1 1 15 ASP HB2  H   0.108 -20.289 -25.970 1.00 . A A . 15 ASP HB2  1 1 
        9 10420 1 1 15 ASP HB3  H   0.199 -19.728 -27.635 1.00 . A A . 15 ASP HB3  1 1 
        9 10421 1 1 15 ASP N    N   2.931 -19.385 -27.588 1.00 . A A . 15 ASP N    1 1 
        9 10422 1 1 15 ASP O    O   3.717 -20.620 -25.353 1.00 . A A . 15 ASP O    1 1 
        9 10423 1 1 15 ASP OD1  O   0.557 -22.606 -26.742 1.00 . A A . 15 ASP OD1  1 1 
        9 10424 1 1 15 ASP OD2  O   1.766 -21.775 -28.384 1.00 . A A . 15 ASP OD2  1 1 
        9 10425 1 1 16 ASN C    C   1.630 -20.275 -21.776 1.00 . A A . 16 ASN C    1 1 
        9 10426 1 1 16 ASN CA   C   2.723 -20.045 -22.810 1.00 . A A . 16 ASN CA   1 1 
        9 10427 1 1 16 ASN CB   C   3.653 -18.944 -22.293 1.00 . A A . 16 ASN CB   1 1 
        9 10428 1 1 16 ASN CG   C   4.514 -19.401 -21.148 1.00 . A A . 16 ASN CG   1 1 
        9 10429 1 1 16 ASN H    H   1.314 -19.036 -24.037 1.00 . A A . 16 ASN H    1 1 
        9 10430 1 1 16 ASN HA   H   3.293 -20.969 -22.941 1.00 . A A . 16 ASN HA   1 1 
        9 10431 1 1 16 ASN HB2  H   4.298 -18.621 -23.106 1.00 . A A . 16 ASN HB2  1 1 
        9 10432 1 1 16 ASN HB3  H   3.059 -18.098 -21.966 1.00 . A A . 16 ASN HB3  1 1 
        9 10433 1 1 16 ASN HD21 H   5.080 -18.945 -19.279 1.00 . A A . 16 ASN HD21 1 1 
        9 10434 1 1 16 ASN HD22 H   3.854 -17.899 -19.983 1.00 . A A . 16 ASN HD22 1 1 
        9 10435 1 1 16 ASN N    N   2.145 -19.638 -24.079 1.00 . A A . 16 ASN N    1 1 
        9 10436 1 1 16 ASN ND2  N   4.468 -18.696 -20.055 1.00 . A A . 16 ASN ND2  1 1 
        9 10437 1 1 16 ASN O    O   0.780 -19.412 -21.552 1.00 . A A . 16 ASN O    1 1 
        9 10438 1 1 16 ASN OD1  O   5.252 -20.366 -21.279 1.00 . A A . 16 ASN OD1  1 1 
        9 10439 1 1 17 VAL C    C   1.844 -21.365 -18.800 1.00 . A A . 17 VAL C    1 1 
        9 10440 1 1 17 VAL CA   C   0.862 -21.630 -19.926 1.00 . A A . 17 VAL CA   1 1 
        9 10441 1 1 17 VAL CB   C   0.271 -23.079 -19.861 1.00 . A A . 17 VAL CB   1 1 
        9 10442 1 1 17 VAL CG1  C  -0.519 -23.284 -18.550 1.00 . A A . 17 VAL CG1  1 1 
        9 10443 1 1 17 VAL CG2  C  -0.649 -23.325 -21.089 1.00 . A A . 17 VAL CG2  1 1 
        9 10444 1 1 17 VAL H    H   2.428 -22.071 -21.275 1.00 . A A . 17 VAL H    1 1 
        9 10445 1 1 17 VAL HA   H   0.044 -20.910 -19.882 1.00 . A A . 17 VAL HA   1 1 
        9 10446 1 1 17 VAL HB   H   1.089 -23.799 -19.887 1.00 . A A . 17 VAL HB   1 1 
        9 10447 1 1 17 VAL HG11 H  -1.343 -22.561 -18.480 1.00 . A A . 17 VAL HG11 1 1 
        9 10448 1 1 17 VAL HG12 H  -0.935 -24.288 -18.520 1.00 . A A . 17 VAL HG12 1 1 
        9 10449 1 1 17 VAL HG13 H   0.142 -23.150 -17.700 1.00 . A A . 17 VAL HG13 1 1 
        9 10450 1 1 17 VAL HG21 H  -1.091 -24.322 -21.018 1.00 . A A . 17 VAL HG21 1 1 
        9 10451 1 1 17 VAL HG22 H  -1.446 -22.573 -21.113 1.00 . A A . 17 VAL HG22 1 1 
        9 10452 1 1 17 VAL HG23 H  -0.062 -23.268 -21.998 1.00 . A A . 17 VAL HG23 1 1 
        9 10453 1 1 17 VAL N    N   1.693 -21.406 -21.098 1.00 . A A . 17 VAL N    1 1 
        9 10454 1 1 17 VAL O    O   2.924 -21.942 -18.779 1.00 . A A . 17 VAL O    1 1 
        9 10455 1 1 18 ALA C    C   2.459 -21.089 -15.832 1.00 . A A . 18 ALA C    1 1 
        9 10456 1 1 18 ALA CA   C   2.410 -20.002 -16.888 1.00 . A A . 18 ALA CA   1 1 
        9 10457 1 1 18 ALA CB   C   1.924 -18.673 -16.275 1.00 . A A . 18 ALA CB   1 1 
        9 10458 1 1 18 ALA H    H   0.629 -19.960 -18.013 1.00 . A A . 18 ALA H    1 1 
        9 10459 1 1 18 ALA HA   H   3.415 -19.858 -17.292 1.00 . A A . 18 ALA HA   1 1 
        9 10460 1 1 18 ALA HB1  H   2.494 -18.463 -15.376 1.00 . A A . 18 ALA HB1  1 1 
        9 10461 1 1 18 ALA HB2  H   2.082 -17.860 -16.994 1.00 . A A . 18 ALA HB2  1 1 
        9 10462 1 1 18 ALA HB3  H   0.884 -18.741 -16.025 1.00 . A A . 18 ALA HB3  1 1 
        9 10463 1 1 18 ALA N    N   1.512 -20.412 -17.943 1.00 . A A . 18 ALA N    1 1 
        9 10464 1 1 18 ALA O    O   1.433 -21.692 -15.521 1.00 . A A . 18 ALA O    1 1 
        9 10465 1 1 19 GLU C    C   4.078 -21.551 -12.866 1.00 . A A . 19 GLU C    1 1 
        9 10466 1 1 19 GLU CA   C   3.788 -22.272 -14.184 1.00 . A A . 19 GLU CA   1 1 
        9 10467 1 1 19 GLU CB   C   4.905 -23.270 -14.491 1.00 . A A . 19 GLU CB   1 1 
        9 10468 1 1 19 GLU CD   C   5.399 -25.361 -15.830 1.00 . A A . 19 GLU CD   1 1 
        9 10469 1 1 19 GLU CG   C   4.665 -24.019 -15.787 1.00 . A A . 19 GLU CG   1 1 
        9 10470 1 1 19 GLU H    H   4.448 -20.787 -15.579 1.00 . A A . 19 GLU H    1 1 
        9 10471 1 1 19 GLU HA   H   2.856 -22.835 -14.070 1.00 . A A . 19 GLU HA   1 1 
        9 10472 1 1 19 GLU HB2  H   5.859 -22.751 -14.549 1.00 . A A . 19 GLU HB2  1 1 
        9 10473 1 1 19 GLU HB3  H   4.950 -23.995 -13.679 1.00 . A A . 19 GLU HB3  1 1 
        9 10474 1 1 19 GLU HG2  H   3.590 -24.201 -15.896 1.00 . A A . 19 GLU HG2  1 1 
        9 10475 1 1 19 GLU HG3  H   4.995 -23.408 -16.614 1.00 . A A . 19 GLU HG3  1 1 
        9 10476 1 1 19 GLU N    N   3.629 -21.301 -15.261 1.00 . A A . 19 GLU N    1 1 
        9 10477 1 1 19 GLU O    O   3.754 -22.053 -11.789 1.00 . A A . 19 GLU O    1 1 
        9 10478 1 1 19 GLU OE1  O   4.698 -26.396 -15.934 1.00 . A A . 19 GLU OE1  1 1 
        9 10479 1 1 19 GLU OE2  O   6.648 -25.387 -15.780 1.00 . A A . 19 GLU OE2  1 1 
        9 10480 1 1 20 SER C    C   3.783 -18.513 -11.660 1.00 . A A . 20 SER C    1 1 
        9 10481 1 1 20 SER CA   C   4.915 -19.524 -11.788 1.00 . A A . 20 SER CA   1 1 
        9 10482 1 1 20 SER CB   C   6.242 -18.787 -11.957 1.00 . A A . 20 SER CB   1 1 
        9 10483 1 1 20 SER H    H   4.900 -19.995 -13.873 1.00 . A A . 20 SER H    1 1 
        9 10484 1 1 20 SER HA   H   4.956 -20.161 -10.908 1.00 . A A . 20 SER HA   1 1 
        9 10485 1 1 20 SER HB2  H   7.040 -19.517 -12.084 1.00 . A A . 20 SER HB2  1 1 
        9 10486 1 1 20 SER HB3  H   6.172 -18.165 -12.836 1.00 . A A . 20 SER HB3  1 1 
        9 10487 1 1 20 SER HG   H   7.335 -17.481 -10.987 1.00 . A A . 20 SER HG   1 1 
        9 10488 1 1 20 SER N    N   4.656 -20.361 -12.963 1.00 . A A . 20 SER N    1 1 
        9 10489 1 1 20 SER O    O   3.264 -18.043 -12.674 1.00 . A A . 20 SER O    1 1 
        9 10490 1 1 20 SER OG   O   6.516 -17.968 -10.832 1.00 . A A . 20 SER OG   1 1 
        9 10491 1 1 21 PRO C    C   2.820 -15.722 -10.743 1.00 . A A . 21 PRO C    1 1 
        9 10492 1 1 21 PRO CA   C   2.340 -17.117 -10.349 1.00 . A A . 21 PRO CA   1 1 
        9 10493 1 1 21 PRO CB   C   1.933 -17.174  -8.879 1.00 . A A . 21 PRO CB   1 1 
        9 10494 1 1 21 PRO CD   C   3.839 -18.548  -9.080 1.00 . A A . 21 PRO CD   1 1 
        9 10495 1 1 21 PRO CG   C   3.169 -17.536  -8.174 1.00 . A A . 21 PRO CG   1 1 
        9 10496 1 1 21 PRO HA   H   1.494 -17.400 -10.975 1.00 . A A . 21 PRO HA   1 1 
        9 10497 1 1 21 PRO HB2  H   1.577 -16.202  -8.537 1.00 . A A . 21 PRO HB2  1 1 
        9 10498 1 1 21 PRO HB3  H   1.186 -17.942  -8.742 1.00 . A A . 21 PRO HB3  1 1 
        9 10499 1 1 21 PRO HD2  H   4.916 -18.483  -8.996 1.00 . A A . 21 PRO HD2  1 1 
        9 10500 1 1 21 PRO HD3  H   3.489 -19.567  -8.863 1.00 . A A . 21 PRO HD3  1 1 
        9 10501 1 1 21 PRO HG2  H   3.818 -16.667  -8.047 1.00 . A A . 21 PRO HG2  1 1 
        9 10502 1 1 21 PRO HG3  H   2.940 -17.971  -7.196 1.00 . A A . 21 PRO HG3  1 1 
        9 10503 1 1 21 PRO N    N   3.395 -18.133 -10.426 1.00 . A A . 21 PRO N    1 1 
        9 10504 1 1 21 PRO O    O   2.018 -14.835 -11.021 1.00 . A A . 21 PRO O    1 1 
        9 10505 1 1 22 ASP C    C   4.746 -14.151 -12.719 1.00 . A A . 22 ASP C    1 1 
        9 10506 1 1 22 ASP CA   C   4.750 -14.290 -11.196 1.00 . A A . 22 ASP CA   1 1 
        9 10507 1 1 22 ASP CB   C   6.207 -14.262 -10.729 1.00 . A A . 22 ASP CB   1 1 
        9 10508 1 1 22 ASP CG   C   6.350 -14.403  -9.217 1.00 . A A . 22 ASP CG   1 1 
        9 10509 1 1 22 ASP H    H   4.746 -16.304 -10.530 1.00 . A A . 22 ASP H    1 1 
        9 10510 1 1 22 ASP HA   H   4.208 -13.447 -10.753 1.00 . A A . 22 ASP HA   1 1 
        9 10511 1 1 22 ASP HB2  H   6.739 -15.077 -11.196 1.00 . A A . 22 ASP HB2  1 1 
        9 10512 1 1 22 ASP HB3  H   6.659 -13.323 -11.051 1.00 . A A . 22 ASP HB3  1 1 
        9 10513 1 1 22 ASP N    N   4.130 -15.549 -10.794 1.00 . A A . 22 ASP N    1 1 
        9 10514 1 1 22 ASP O    O   5.031 -13.087 -13.255 1.00 . A A . 22 ASP O    1 1 
        9 10515 1 1 22 ASP OD1  O   6.275 -15.543  -8.717 1.00 . A A . 22 ASP OD1  1 1 
        9 10516 1 1 22 ASP OD2  O   6.549 -13.374  -8.533 1.00 . A A . 22 ASP OD2  1 1 
        9 10517 1 1 23 GLU C    C   3.304 -15.099 -15.551 1.00 . A A . 23 GLU C    1 1 
        9 10518 1 1 23 GLU CA   C   4.633 -15.353 -14.848 1.00 . A A . 23 GLU CA   1 1 
        9 10519 1 1 23 GLU CB   C   5.121 -16.764 -15.166 1.00 . A A . 23 GLU CB   1 1 
        9 10520 1 1 23 GLU CD   C   5.963 -18.449 -16.831 1.00 . A A . 23 GLU CD   1 1 
        9 10521 1 1 23 GLU CG   C   5.548 -17.002 -16.595 1.00 . A A . 23 GLU CG   1 1 
        9 10522 1 1 23 GLU H    H   4.254 -16.102 -12.906 1.00 . A A . 23 GLU H    1 1 
        9 10523 1 1 23 GLU HA   H   5.377 -14.637 -15.199 1.00 . A A . 23 GLU HA   1 1 
        9 10524 1 1 23 GLU HB2  H   5.970 -16.977 -14.518 1.00 . A A . 23 GLU HB2  1 1 
        9 10525 1 1 23 GLU HB3  H   4.325 -17.461 -14.930 1.00 . A A . 23 GLU HB3  1 1 
        9 10526 1 1 23 GLU HG2  H   4.722 -16.755 -17.258 1.00 . A A . 23 GLU HG2  1 1 
        9 10527 1 1 23 GLU HG3  H   6.387 -16.354 -16.820 1.00 . A A . 23 GLU HG3  1 1 
        9 10528 1 1 23 GLU N    N   4.507 -15.261 -13.401 1.00 . A A . 23 GLU N    1 1 
        9 10529 1 1 23 GLU O    O   2.247 -15.490 -15.060 1.00 . A A . 23 GLU O    1 1 
        9 10530 1 1 23 GLU OE1  O   6.456 -18.738 -17.940 1.00 . A A . 23 GLU OE1  1 1 
        9 10531 1 1 23 GLU OE2  O   5.740 -19.308 -15.931 1.00 . A A . 23 GLU OE2  1 1 
        9 10532 1 1 24 LEU C    C   1.825 -15.289 -18.432 1.00 . A A . 24 LEU C    1 1 
        9 10533 1 1 24 LEU CA   C   2.125 -14.161 -17.452 1.00 . A A . 24 LEU CA   1 1 
        9 10534 1 1 24 LEU CB   C   2.246 -12.833 -18.209 1.00 . A A . 24 LEU CB   1 1 
        9 10535 1 1 24 LEU CD1  C   1.696 -10.379 -18.318 1.00 . A A . 24 LEU CD1  1 1 
        9 10536 1 1 24 LEU CD2  C  -0.144 -12.008 -17.874 1.00 . A A . 24 LEU CD2  1 1 
        9 10537 1 1 24 LEU CG   C   1.351 -11.706 -17.656 1.00 . A A . 24 LEU CG   1 1 
        9 10538 1 1 24 LEU H    H   4.238 -14.125 -17.062 1.00 . A A . 24 LEU H    1 1 
        9 10539 1 1 24 LEU HA   H   1.297 -14.086 -16.740 1.00 . A A . 24 LEU HA   1 1 
        9 10540 1 1 24 LEU HB2  H   3.287 -12.512 -18.160 1.00 . A A . 24 LEU HB2  1 1 
        9 10541 1 1 24 LEU HB3  H   1.981 -12.996 -19.252 1.00 . A A . 24 LEU HB3  1 1 
        9 10542 1 1 24 LEU HD11 H   1.057  -9.603 -17.914 1.00 . A A . 24 LEU HD11 1 1 
        9 10543 1 1 24 LEU HD12 H   1.544 -10.449 -19.406 1.00 . A A . 24 LEU HD12 1 1 
        9 10544 1 1 24 LEU HD13 H   2.736 -10.125 -18.111 1.00 . A A . 24 LEU HD13 1 1 
        9 10545 1 1 24 LEU HD21 H  -0.339 -12.212 -18.919 1.00 . A A . 24 LEU HD21 1 1 
        9 10546 1 1 24 LEU HD22 H  -0.743 -11.150 -17.564 1.00 . A A . 24 LEU HD22 1 1 
        9 10547 1 1 24 LEU HD23 H  -0.438 -12.874 -17.278 1.00 . A A . 24 LEU HD23 1 1 
        9 10548 1 1 24 LEU HG   H   1.532 -11.620 -16.588 1.00 . A A . 24 LEU HG   1 1 
        9 10549 1 1 24 LEU N    N   3.347 -14.438 -16.704 1.00 . A A . 24 LEU N    1 1 
        9 10550 1 1 24 LEU O    O   2.696 -15.727 -19.184 1.00 . A A . 24 LEU O    1 1 
        9 10551 1 1 25 SER C    C  -0.360 -16.110 -20.652 1.00 . A A . 25 SER C    1 1 
        9 10552 1 1 25 SER CA   C   0.139 -16.770 -19.372 1.00 . A A . 25 SER CA   1 1 
        9 10553 1 1 25 SER CB   C  -0.969 -17.578 -18.705 1.00 . A A . 25 SER CB   1 1 
        9 10554 1 1 25 SER H    H  -0.107 -15.359 -17.798 1.00 . A A . 25 SER H    1 1 
        9 10555 1 1 25 SER HA   H   0.973 -17.436 -19.616 1.00 . A A . 25 SER HA   1 1 
        9 10556 1 1 25 SER HB2  H  -1.662 -17.944 -19.460 1.00 . A A . 25 SER HB2  1 1 
        9 10557 1 1 25 SER HB3  H  -0.524 -18.426 -18.182 1.00 . A A . 25 SER HB3  1 1 
        9 10558 1 1 25 SER HG   H  -2.128 -17.335 -17.161 1.00 . A A . 25 SER HG   1 1 
        9 10559 1 1 25 SER N    N   0.577 -15.733 -18.444 1.00 . A A . 25 SER N    1 1 
        9 10560 1 1 25 SER O    O  -1.558 -15.891 -20.847 1.00 . A A . 25 SER O    1 1 
        9 10561 1 1 25 SER OG   O  -1.652 -16.756 -17.763 1.00 . A A . 25 SER OG   1 1 
        9 10562 1 1 26 PHE C    C   0.061 -16.200 -23.885 1.00 . A A . 26 PHE C    1 1 
        9 10563 1 1 26 PHE CA   C   0.253 -15.137 -22.811 1.00 . A A . 26 PHE CA   1 1 
        9 10564 1 1 26 PHE CB   C   1.386 -14.185 -23.207 1.00 . A A . 26 PHE CB   1 1 
        9 10565 1 1 26 PHE CD1  C   3.531 -14.835 -22.059 1.00 . A A . 26 PHE CD1  1 1 
        9 10566 1 1 26 PHE CD2  C   3.240 -15.462 -24.386 1.00 . A A . 26 PHE CD2  1 1 
        9 10567 1 1 26 PHE CE1  C   4.802 -15.443 -22.034 1.00 . A A . 26 PHE CE1  1 1 
        9 10568 1 1 26 PHE CE2  C   4.533 -16.068 -24.381 1.00 . A A . 26 PHE CE2  1 1 
        9 10569 1 1 26 PHE CG   C   2.743 -14.836 -23.219 1.00 . A A . 26 PHE CG   1 1 
        9 10570 1 1 26 PHE CZ   C   5.318 -16.052 -23.201 1.00 . A A . 26 PHE CZ   1 1 
        9 10571 1 1 26 PHE H    H   1.551 -16.019 -21.345 1.00 . A A . 26 PHE H    1 1 
        9 10572 1 1 26 PHE HA   H  -0.673 -14.574 -22.712 1.00 . A A . 26 PHE HA   1 1 
        9 10573 1 1 26 PHE HB2  H   1.181 -13.791 -24.193 1.00 . A A . 26 PHE HB2  1 1 
        9 10574 1 1 26 PHE HB3  H   1.409 -13.353 -22.504 1.00 . A A . 26 PHE HB3  1 1 
        9 10575 1 1 26 PHE HD1  H   3.157 -14.366 -21.161 1.00 . A A . 26 PHE HD1  1 1 
        9 10576 1 1 26 PHE HD2  H   2.651 -15.487 -25.291 1.00 . A A . 26 PHE HD2  1 1 
        9 10577 1 1 26 PHE HE1  H   5.380 -15.443 -21.125 1.00 . A A . 26 PHE HE1  1 1 
        9 10578 1 1 26 PHE HE2  H   4.908 -16.539 -25.275 1.00 . A A . 26 PHE HE2  1 1 
        9 10579 1 1 26 PHE HZ   H   6.299 -16.513 -23.186 1.00 . A A . 26 PHE HZ   1 1 
        9 10580 1 1 26 PHE N    N   0.577 -15.804 -21.543 1.00 . A A . 26 PHE N    1 1 
        9 10581 1 1 26 PHE O    O   0.508 -17.330 -23.731 1.00 . A A . 26 PHE O    1 1 
        9 10582 1 1 27 ARG C    C  -0.228 -16.197 -27.388 1.00 . A A . 27 ARG C    1 1 
        9 10583 1 1 27 ARG CA   C  -0.752 -16.775 -26.102 1.00 . A A . 27 ARG CA   1 1 
        9 10584 1 1 27 ARG CB   C  -2.215 -17.196 -26.240 1.00 . A A . 27 ARG CB   1 1 
        9 10585 1 1 27 ARG CD   C  -4.049 -18.651 -25.311 1.00 . A A . 27 ARG CD   1 1 
        9 10586 1 1 27 ARG CG   C  -2.670 -18.069 -25.070 1.00 . A A . 27 ARG CG   1 1 
        9 10587 1 1 27 ARG CZ   C  -4.147 -20.877 -24.178 1.00 . A A . 27 ARG CZ   1 1 
        9 10588 1 1 27 ARG H    H  -0.900 -14.892 -25.107 1.00 . A A . 27 ARG H    1 1 
        9 10589 1 1 27 ARG HA   H  -0.167 -17.664 -25.888 1.00 . A A . 27 ARG HA   1 1 
        9 10590 1 1 27 ARG HB2  H  -2.835 -16.307 -26.298 1.00 . A A . 27 ARG HB2  1 1 
        9 10591 1 1 27 ARG HB3  H  -2.334 -17.758 -27.169 1.00 . A A . 27 ARG HB3  1 1 
        9 10592 1 1 27 ARG HD2  H  -4.781 -17.838 -25.370 1.00 . A A . 27 ARG HD2  1 1 
        9 10593 1 1 27 ARG HD3  H  -4.047 -19.187 -26.263 1.00 . A A . 27 ARG HD3  1 1 
        9 10594 1 1 27 ARG HE   H  -4.950 -19.176 -23.458 1.00 . A A . 27 ARG HE   1 1 
        9 10595 1 1 27 ARG HG2  H  -1.963 -18.879 -24.951 1.00 . A A . 27 ARG HG2  1 1 
        9 10596 1 1 27 ARG HG3  H  -2.689 -17.472 -24.153 1.00 . A A . 27 ARG HG3  1 1 
        9 10597 1 1 27 ARG HH11 H  -3.137 -20.972 -25.915 1.00 . A A . 27 ARG HH11 1 1 
        9 10598 1 1 27 ARG HH12 H  -3.274 -22.467 -25.038 1.00 . A A . 27 ARG HH12 1 1 
        9 10599 1 1 27 ARG HH21 H  -5.089 -21.139 -22.422 1.00 . A A . 27 ARG HH21 1 1 
        9 10600 1 1 27 ARG HH22 H  -4.363 -22.557 -23.117 1.00 . A A . 27 ARG HH22 1 1 
        9 10601 1 1 27 ARG N    N  -0.566 -15.833 -24.994 1.00 . A A . 27 ARG N    1 1 
        9 10602 1 1 27 ARG NE   N  -4.431 -19.575 -24.222 1.00 . A A . 27 ARG NE   1 1 
        9 10603 1 1 27 ARG NH1  N  -3.471 -21.484 -25.118 1.00 . A A . 27 ARG NH1  1 1 
        9 10604 1 1 27 ARG NH2  N  -4.574 -21.577 -23.163 1.00 . A A . 27 ARG NH2  1 1 
        9 10605 1 1 27 ARG O    O  -0.109 -14.994 -27.538 1.00 . A A . 27 ARG O    1 1 
        9 10606 1 1 28 LYS C    C  -0.283 -15.775 -30.335 1.00 . A A . 28 LYS C    1 1 
        9 10607 1 1 28 LYS CA   C   0.679 -16.698 -29.608 1.00 . A A . 28 LYS CA   1 1 
        9 10608 1 1 28 LYS CB   C   0.994 -17.963 -30.437 1.00 . A A . 28 LYS CB   1 1 
        9 10609 1 1 28 LYS CD   C   0.178 -20.299 -31.107 1.00 . A A . 28 LYS CD   1 1 
        9 10610 1 1 28 LYS CE   C   0.853 -20.380 -32.470 1.00 . A A . 28 LYS CE   1 1 
        9 10611 1 1 28 LYS CG   C  -0.222 -18.887 -30.707 1.00 . A A . 28 LYS CG   1 1 
        9 10612 1 1 28 LYS H    H  -0.019 -18.063 -28.129 1.00 . A A . 28 LYS H    1 1 
        9 10613 1 1 28 LYS HA   H   1.611 -16.147 -29.434 1.00 . A A . 28 LYS HA   1 1 
        9 10614 1 1 28 LYS HB2  H   1.442 -17.664 -31.373 1.00 . A A . 28 LYS HB2  1 1 
        9 10615 1 1 28 LYS HB3  H   1.733 -18.550 -29.898 1.00 . A A . 28 LYS HB3  1 1 
        9 10616 1 1 28 LYS HD2  H   0.853 -20.699 -30.356 1.00 . A A . 28 LYS HD2  1 1 
        9 10617 1 1 28 LYS HD3  H  -0.721 -20.911 -31.124 1.00 . A A . 28 LYS HD3  1 1 
        9 10618 1 1 28 LYS HE2  H   0.214 -19.906 -33.220 1.00 . A A . 28 LYS HE2  1 1 
        9 10619 1 1 28 LYS HE3  H   1.813 -19.857 -32.433 1.00 . A A . 28 LYS HE3  1 1 
        9 10620 1 1 28 LYS HG2  H  -0.817 -18.945 -29.802 1.00 . A A . 28 LYS HG2  1 1 
        9 10621 1 1 28 LYS HG3  H  -0.827 -18.457 -31.496 1.00 . A A . 28 LYS HG3  1 1 
        9 10622 1 1 28 LYS HZ1  H   0.188 -22.279 -32.930 1.00 . A A . 28 LYS HZ1  1 1 
        9 10623 1 1 28 LYS HZ2  H   1.614 -22.262 -32.101 1.00 . A A . 28 LYS HZ2  1 1 
        9 10624 1 1 28 LYS HZ3  H   1.560 -21.863 -33.720 1.00 . A A . 28 LYS HZ3  1 1 
        9 10625 1 1 28 LYS N    N   0.116 -17.086 -28.314 1.00 . A A . 28 LYS N    1 1 
        9 10626 1 1 28 LYS NZ   N   1.078 -21.813 -32.834 1.00 . A A . 28 LYS NZ   1 1 
        9 10627 1 1 28 LYS O    O  -1.479 -16.040 -30.403 1.00 . A A . 28 LYS O    1 1 
        9 10628 1 1 29 GLY C    C  -0.988 -12.522 -30.743 1.00 . A A . 29 GLY C    1 1 
        9 10629 1 1 29 GLY CA   C  -0.569 -13.716 -31.574 1.00 . A A . 29 GLY CA   1 1 
        9 10630 1 1 29 GLY H    H   1.240 -14.495 -30.751 1.00 . A A . 29 GLY H    1 1 
        9 10631 1 1 29 GLY HA2  H  -0.005 -13.344 -32.418 1.00 . A A . 29 GLY HA2  1 1 
        9 10632 1 1 29 GLY HA3  H  -1.448 -14.205 -31.956 1.00 . A A . 29 GLY HA3  1 1 
        9 10633 1 1 29 GLY N    N   0.247 -14.683 -30.860 1.00 . A A . 29 GLY N    1 1 
        9 10634 1 1 29 GLY O    O  -1.297 -11.480 -31.312 1.00 . A A . 29 GLY O    1 1 
        9 10635 1 1 30 ASP C    C  -0.251 -10.552 -28.445 1.00 . A A . 30 ASP C    1 1 
        9 10636 1 1 30 ASP CA   C  -1.365 -11.605 -28.504 1.00 . A A . 30 ASP CA   1 1 
        9 10637 1 1 30 ASP CB   C  -1.615 -12.213 -27.122 1.00 . A A . 30 ASP CB   1 1 
        9 10638 1 1 30 ASP CG   C  -2.574 -11.384 -26.271 1.00 . A A . 30 ASP CG   1 1 
        9 10639 1 1 30 ASP H    H  -0.679 -13.547 -29.017 1.00 . A A . 30 ASP H    1 1 
        9 10640 1 1 30 ASP HA   H  -2.277 -11.137 -28.861 1.00 . A A . 30 ASP HA   1 1 
        9 10641 1 1 30 ASP HB2  H  -2.036 -13.203 -27.253 1.00 . A A . 30 ASP HB2  1 1 
        9 10642 1 1 30 ASP HB3  H  -0.658 -12.305 -26.598 1.00 . A A . 30 ASP HB3  1 1 
        9 10643 1 1 30 ASP N    N  -0.971 -12.670 -29.423 1.00 . A A . 30 ASP N    1 1 
        9 10644 1 1 30 ASP O    O   0.899 -10.829 -28.815 1.00 . A A . 30 ASP O    1 1 
        9 10645 1 1 30 ASP OD1  O  -2.847 -10.220 -26.614 1.00 . A A . 30 ASP OD1  1 1 
        9 10646 1 1 30 ASP OD2  O  -3.069 -11.935 -25.263 1.00 . A A . 30 ASP OD2  1 1 
        9 10647 1 1 31 ILE C    C   0.283  -7.629 -26.522 1.00 . A A . 31 ILE C    1 1 
        9 10648 1 1 31 ILE CA   C   0.398  -8.249 -27.900 1.00 . A A . 31 ILE CA   1 1 
        9 10649 1 1 31 ILE CB   C   0.144  -7.153 -28.987 1.00 . A A . 31 ILE CB   1 1 
        9 10650 1 1 31 ILE CD1  C  -0.776  -8.197 -31.162 1.00 . A A . 31 ILE CD1  1 1 
        9 10651 1 1 31 ILE CG1  C   0.433  -7.714 -30.402 1.00 . A A . 31 ILE CG1  1 1 
        9 10652 1 1 31 ILE CG2  C   1.081  -5.921 -28.780 1.00 . A A . 31 ILE CG2  1 1 
        9 10653 1 1 31 ILE H    H  -1.521  -9.168 -27.672 1.00 . A A . 31 ILE H    1 1 
        9 10654 1 1 31 ILE HA   H   1.411  -8.641 -28.020 1.00 . A A . 31 ILE HA   1 1 
        9 10655 1 1 31 ILE HB   H  -0.898  -6.827 -28.935 1.00 . A A . 31 ILE HB   1 1 
        9 10656 1 1 31 ILE HD11 H  -1.257  -8.995 -30.615 1.00 . A A . 31 ILE HD11 1 1 
        9 10657 1 1 31 ILE HD12 H  -1.469  -7.382 -31.323 1.00 . A A . 31 ILE HD12 1 1 
        9 10658 1 1 31 ILE HD13 H  -0.446  -8.589 -32.142 1.00 . A A . 31 ILE HD13 1 1 
        9 10659 1 1 31 ILE HG12 H   0.908  -6.931 -30.990 1.00 . A A . 31 ILE HG12 1 1 
        9 10660 1 1 31 ILE HG13 H   1.125  -8.544 -30.308 1.00 . A A . 31 ILE HG13 1 1 
        9 10661 1 1 31 ILE HG21 H   0.854  -5.446 -27.817 1.00 . A A . 31 ILE HG21 1 1 
        9 10662 1 1 31 ILE HG22 H   2.119  -6.234 -28.792 1.00 . A A . 31 ILE HG22 1 1 
        9 10663 1 1 31 ILE HG23 H   0.904  -5.198 -29.575 1.00 . A A . 31 ILE HG23 1 1 
        9 10664 1 1 31 ILE N    N  -0.570  -9.346 -27.993 1.00 . A A . 31 ILE N    1 1 
        9 10665 1 1 31 ILE O    O  -0.809  -7.377 -26.035 1.00 . A A . 31 ILE O    1 1 
        9 10666 1 1 32 MET C    C   2.475  -5.700 -24.461 1.00 . A A . 32 MET C    1 1 
        9 10667 1 1 32 MET CA   C   1.475  -6.851 -24.539 1.00 . A A . 32 MET CA   1 1 
        9 10668 1 1 32 MET CB   C   1.859  -7.953 -23.536 1.00 . A A . 32 MET CB   1 1 
        9 10669 1 1 32 MET CE   C   1.570 -10.819 -25.171 1.00 . A A . 32 MET CE   1 1 
        9 10670 1 1 32 MET CG   C   3.094  -8.778 -23.942 1.00 . A A . 32 MET CG   1 1 
        9 10671 1 1 32 MET H    H   2.308  -7.621 -26.345 1.00 . A A . 32 MET H    1 1 
        9 10672 1 1 32 MET HA   H   0.490  -6.471 -24.273 1.00 . A A . 32 MET HA   1 1 
        9 10673 1 1 32 MET HB2  H   2.045  -7.495 -22.578 1.00 . A A . 32 MET HB2  1 1 
        9 10674 1 1 32 MET HB3  H   1.019  -8.634 -23.426 1.00 . A A . 32 MET HB3  1 1 
        9 10675 1 1 32 MET HE1  H   0.662 -10.253 -24.976 1.00 . A A . 32 MET HE1  1 1 
        9 10676 1 1 32 MET HE2  H   2.004 -10.485 -26.100 1.00 . A A . 32 MET HE2  1 1 
        9 10677 1 1 32 MET HE3  H   1.313 -11.885 -25.249 1.00 . A A . 32 MET HE3  1 1 
        9 10678 1 1 32 MET HG2  H   3.368  -8.551 -24.971 1.00 . A A . 32 MET HG2  1 1 
        9 10679 1 1 32 MET HG3  H   3.930  -8.504 -23.303 1.00 . A A . 32 MET HG3  1 1 
        9 10680 1 1 32 MET N    N   1.425  -7.407 -25.889 1.00 . A A . 32 MET N    1 1 
        9 10681 1 1 32 MET O    O   3.467  -5.690 -25.185 1.00 . A A . 32 MET O    1 1 
        9 10682 1 1 32 MET SD   S   2.768 -10.560 -23.794 1.00 . A A . 32 MET SD   1 1 
        9 10683 1 1 33 THR C    C   4.235  -4.014 -22.482 1.00 . A A . 33 THR C    1 1 
        9 10684 1 1 33 THR CA   C   3.103  -3.589 -23.409 1.00 . A A . 33 THR CA   1 1 
        9 10685 1 1 33 THR CB   C   2.370  -2.372 -22.792 1.00 . A A . 33 THR CB   1 1 
        9 10686 1 1 33 THR CG2  C   3.236  -1.115 -22.827 1.00 . A A . 33 THR CG2  1 1 
        9 10687 1 1 33 THR H    H   1.370  -4.794 -23.030 1.00 . A A . 33 THR H    1 1 
        9 10688 1 1 33 THR HA   H   3.507  -3.299 -24.368 1.00 . A A . 33 THR HA   1 1 
        9 10689 1 1 33 THR HB   H   2.107  -2.582 -21.769 1.00 . A A . 33 THR HB   1 1 
        9 10690 1 1 33 THR HG1  H   0.793  -1.296 -23.245 1.00 . A A . 33 THR HG1  1 1 
        9 10691 1 1 33 THR HG21 H   2.676  -0.266 -22.410 1.00 . A A . 33 THR HG21 1 1 
        9 10692 1 1 33 THR HG22 H   3.497  -0.882 -23.863 1.00 . A A . 33 THR HG22 1 1 
        9 10693 1 1 33 THR HG23 H   4.132  -1.271 -22.250 1.00 . A A . 33 THR HG23 1 1 
        9 10694 1 1 33 THR N    N   2.203  -4.734 -23.598 1.00 . A A . 33 THR N    1 1 
        9 10695 1 1 33 THR O    O   4.000  -4.522 -21.390 1.00 . A A . 33 THR O    1 1 
        9 10696 1 1 33 THR OG1  O   1.174  -2.127 -23.546 1.00 . A A . 33 THR OG1  1 1 
        9 10697 1 1 34 VAL C    C   6.997  -2.870 -21.337 1.00 . A A . 34 VAL C    1 1 
        9 10698 1 1 34 VAL CA   C   6.652  -4.113 -22.131 1.00 . A A . 34 VAL CA   1 1 
        9 10699 1 1 34 VAL CB   C   7.853  -4.534 -23.026 1.00 . A A . 34 VAL CB   1 1 
        9 10700 1 1 34 VAL CG1  C   9.125  -4.716 -22.180 1.00 . A A . 34 VAL CG1  1 1 
        9 10701 1 1 34 VAL CG2  C   7.557  -5.850 -23.783 1.00 . A A . 34 VAL CG2  1 1 
        9 10702 1 1 34 VAL H    H   5.600  -3.331 -23.820 1.00 . A A . 34 VAL H    1 1 
        9 10703 1 1 34 VAL HA   H   6.416  -4.921 -21.452 1.00 . A A . 34 VAL HA   1 1 
        9 10704 1 1 34 VAL HB   H   8.029  -3.760 -23.741 1.00 . A A . 34 VAL HB   1 1 
        9 10705 1 1 34 VAL HG11 H   9.920  -5.148 -22.794 1.00 . A A . 34 VAL HG11 1 1 
        9 10706 1 1 34 VAL HG12 H   9.454  -3.760 -21.786 1.00 . A A . 34 VAL HG12 1 1 
        9 10707 1 1 34 VAL HG13 H   8.921  -5.391 -21.348 1.00 . A A . 34 VAL HG13 1 1 
        9 10708 1 1 34 VAL HG21 H   7.498  -6.687 -23.071 1.00 . A A . 34 VAL HG21 1 1 
        9 10709 1 1 34 VAL HG22 H   6.601  -5.773 -24.308 1.00 . A A . 34 VAL HG22 1 1 
        9 10710 1 1 34 VAL HG23 H   8.346  -6.049 -24.503 1.00 . A A . 34 VAL HG23 1 1 
        9 10711 1 1 34 VAL N    N   5.466  -3.796 -22.921 1.00 . A A . 34 VAL N    1 1 
        9 10712 1 1 34 VAL O    O   7.172  -1.782 -21.890 1.00 . A A . 34 VAL O    1 1 
        9 10713 1 1 35 LEU C    C   8.691  -1.812 -18.680 1.00 . A A . 35 LEU C    1 1 
        9 10714 1 1 35 LEU CA   C   7.240  -1.926 -19.107 1.00 . A A . 35 LEU CA   1 1 
        9 10715 1 1 35 LEU CB   C   6.366  -2.125 -17.852 1.00 . A A . 35 LEU CB   1 1 
        9 10716 1 1 35 LEU CD1  C   4.201  -2.685 -16.751 1.00 . A A . 35 LEU CD1  1 1 
        9 10717 1 1 35 LEU CD2  C   4.175  -1.185 -18.757 1.00 . A A . 35 LEU CD2  1 1 
        9 10718 1 1 35 LEU CG   C   4.874  -2.374 -18.094 1.00 . A A . 35 LEU CG   1 1 
        9 10719 1 1 35 LEU H    H   6.873  -3.964 -19.640 1.00 . A A . 35 LEU H    1 1 
        9 10720 1 1 35 LEU HA   H   6.930  -1.005 -19.607 1.00 . A A . 35 LEU HA   1 1 
        9 10721 1 1 35 LEU HB2  H   6.757  -2.973 -17.303 1.00 . A A . 35 LEU HB2  1 1 
        9 10722 1 1 35 LEU HB3  H   6.479  -1.236 -17.228 1.00 . A A . 35 LEU HB3  1 1 
        9 10723 1 1 35 LEU HD11 H   4.349  -1.848 -16.058 1.00 . A A . 35 LEU HD11 1 1 
        9 10724 1 1 35 LEU HD12 H   4.622  -3.589 -16.329 1.00 . A A . 35 LEU HD12 1 1 
        9 10725 1 1 35 LEU HD13 H   3.132  -2.832 -16.915 1.00 . A A . 35 LEU HD13 1 1 
        9 10726 1 1 35 LEU HD21 H   4.284  -0.296 -18.139 1.00 . A A . 35 LEU HD21 1 1 
        9 10727 1 1 35 LEU HD22 H   3.120  -1.404 -18.897 1.00 . A A . 35 LEU HD22 1 1 
        9 10728 1 1 35 LEU HD23 H   4.621  -1.009 -19.730 1.00 . A A . 35 LEU HD23 1 1 
        9 10729 1 1 35 LEU HG   H   4.766  -3.248 -18.741 1.00 . A A . 35 LEU HG   1 1 
        9 10730 1 1 35 LEU N    N   7.031  -3.033 -20.027 1.00 . A A . 35 LEU N    1 1 
        9 10731 1 1 35 LEU O    O   9.224  -0.719 -18.546 1.00 . A A . 35 LEU O    1 1 
        9 10732 1 1 36 GLU C    C  11.322  -4.296 -18.463 1.00 . A A . 36 GLU C    1 1 
        9 10733 1 1 36 GLU CA   C  10.648  -3.051 -17.878 1.00 . A A . 36 GLU CA   1 1 
        9 10734 1 1 36 GLU CB   C  10.561  -3.166 -16.350 1.00 . A A . 36 GLU CB   1 1 
        9 10735 1 1 36 GLU CD   C  12.134  -1.296 -15.793 1.00 . A A . 36 GLU CD   1 1 
        9 10736 1 1 36 GLU CG   C  11.829  -2.766 -15.624 1.00 . A A . 36 GLU CG   1 1 
        9 10737 1 1 36 GLU H    H   8.800  -3.829 -18.574 1.00 . A A . 36 GLU H    1 1 
        9 10738 1 1 36 GLU HA   H  11.220  -2.156 -18.142 1.00 . A A . 36 GLU HA   1 1 
        9 10739 1 1 36 GLU HB2  H   9.748  -2.527 -16.002 1.00 . A A . 36 GLU HB2  1 1 
        9 10740 1 1 36 GLU HB3  H  10.319  -4.194 -16.086 1.00 . A A . 36 GLU HB3  1 1 
        9 10741 1 1 36 GLU HG2  H  11.715  -2.999 -14.575 1.00 . A A . 36 GLU HG2  1 1 
        9 10742 1 1 36 GLU HG3  H  12.659  -3.349 -16.016 1.00 . A A . 36 GLU HG3  1 1 
        9 10743 1 1 36 GLU N    N   9.300  -2.960 -18.425 1.00 . A A . 36 GLU N    1 1 
        9 10744 1 1 36 GLU O    O  10.623  -5.208 -18.916 1.00 . A A . 36 GLU O    1 1 
        9 10745 1 1 36 GLU OE1  O  11.450  -0.463 -15.146 1.00 . A A . 36 GLU OE1  1 1 
        9 10746 1 1 36 GLU OE2  O  12.979  -0.970 -16.655 1.00 . A A . 36 GLU OE2  1 1 
        9 10747 1 1 37 ARG C    C  14.480  -5.837 -18.009 1.00 . A A . 37 ARG C    1 1 
        9 10748 1 1 37 ARG CA   C  13.382  -5.506 -19.012 1.00 . A A . 37 ARG CA   1 1 
        9 10749 1 1 37 ARG CB   C  13.952  -5.201 -20.400 1.00 . A A . 37 ARG CB   1 1 
        9 10750 1 1 37 ARG CD   C  13.314  -4.879 -22.857 1.00 . A A . 37 ARG CD   1 1 
        9 10751 1 1 37 ARG CG   C  12.829  -5.000 -21.421 1.00 . A A . 37 ARG CG   1 1 
        9 10752 1 1 37 ARG CZ   C  14.311  -3.114 -24.306 1.00 . A A . 37 ARG CZ   1 1 
        9 10753 1 1 37 ARG H    H  13.188  -3.584 -18.076 1.00 . A A . 37 ARG H    1 1 
        9 10754 1 1 37 ARG HA   H  12.715  -6.360 -19.087 1.00 . A A . 37 ARG HA   1 1 
        9 10755 1 1 37 ARG HB2  H  14.553  -4.293 -20.343 1.00 . A A . 37 ARG HB2  1 1 
        9 10756 1 1 37 ARG HB3  H  14.585  -6.033 -20.716 1.00 . A A . 37 ARG HB3  1 1 
        9 10757 1 1 37 ARG HD2  H  13.995  -5.698 -23.077 1.00 . A A . 37 ARG HD2  1 1 
        9 10758 1 1 37 ARG HD3  H  12.442  -4.946 -23.532 1.00 . A A . 37 ARG HD3  1 1 
        9 10759 1 1 37 ARG HE   H  14.248  -3.039 -22.292 1.00 . A A . 37 ARG HE   1 1 
        9 10760 1 1 37 ARG HG2  H  12.153  -5.839 -21.359 1.00 . A A . 37 ARG HG2  1 1 
        9 10761 1 1 37 ARG HG3  H  12.274  -4.109 -21.160 1.00 . A A . 37 ARG HG3  1 1 
        9 10762 1 1 37 ARG HH11 H  13.557  -4.655 -25.361 1.00 . A A . 37 ARG HH11 1 1 
        9 10763 1 1 37 ARG HH12 H  14.268  -3.366 -26.307 1.00 . A A . 37 ARG HH12 1 1 
        9 10764 1 1 37 ARG HH21 H  15.138  -1.460 -23.545 1.00 . A A . 37 ARG HH21 1 1 
        9 10765 1 1 37 ARG HH22 H  15.149  -1.572 -25.285 1.00 . A A . 37 ARG HH22 1 1 
        9 10766 1 1 37 ARG N    N  12.644  -4.344 -18.477 1.00 . A A . 37 ARG N    1 1 
        9 10767 1 1 37 ARG NE   N  13.995  -3.588 -23.108 1.00 . A A . 37 ARG NE   1 1 
        9 10768 1 1 37 ARG NH1  N  14.022  -3.761 -25.414 1.00 . A A . 37 ARG NH1  1 1 
        9 10769 1 1 37 ARG NH2  N  14.912  -1.959 -24.385 1.00 . A A . 37 ARG NH2  1 1 
        9 10770 1 1 37 ARG O    O  14.943  -4.951 -17.314 1.00 . A A . 37 ARG O    1 1 
        9 10771 1 1 38 ASP C    C  15.059  -7.342 -15.500 1.00 . A A . 38 ASP C    1 1 
        9 10772 1 1 38 ASP CA   C  15.689  -7.675 -16.855 1.00 . A A . 38 ASP CA   1 1 
        9 10773 1 1 38 ASP CB   C  17.120  -7.135 -16.993 1.00 . A A . 38 ASP CB   1 1 
        9 10774 1 1 38 ASP CG   C  18.143  -8.077 -16.399 1.00 . A A . 38 ASP CG   1 1 
        9 10775 1 1 38 ASP H    H  14.351  -7.805 -18.505 1.00 . A A . 38 ASP H    1 1 
        9 10776 1 1 38 ASP HA   H  15.732  -8.753 -16.969 1.00 . A A . 38 ASP HA   1 1 
        9 10777 1 1 38 ASP HB2  H  17.340  -7.022 -18.050 1.00 . A A . 38 ASP HB2  1 1 
        9 10778 1 1 38 ASP HB3  H  17.196  -6.155 -16.517 1.00 . A A . 38 ASP HB3  1 1 
        9 10779 1 1 38 ASP N    N  14.800  -7.128 -17.900 1.00 . A A . 38 ASP N    1 1 
        9 10780 1 1 38 ASP O    O  15.699  -6.956 -14.518 1.00 . A A . 38 ASP O    1 1 
        9 10781 1 1 38 ASP OD1  O  17.773  -8.872 -15.515 1.00 . A A . 38 ASP OD1  1 1 
        9 10782 1 1 38 ASP OD2  O  19.306  -8.054 -16.853 1.00 . A A . 38 ASP OD2  1 1 
        9 10783 1 1 39 THR C    C  13.057  -7.784 -13.097 1.00 . A A . 39 THR C    1 1 
        9 10784 1 1 39 THR CA   C  12.913  -6.983 -14.387 1.00 . A A . 39 THR CA   1 1 
        9 10785 1 1 39 THR CB   C  11.415  -7.030 -14.811 1.00 . A A . 39 THR CB   1 1 
        9 10786 1 1 39 THR CG2  C  10.931  -8.449 -15.076 1.00 . A A . 39 THR CG2  1 1 
        9 10787 1 1 39 THR H    H  13.281  -7.812 -16.311 1.00 . A A . 39 THR H    1 1 
        9 10788 1 1 39 THR HA   H  13.192  -5.947 -14.170 1.00 . A A . 39 THR HA   1 1 
        9 10789 1 1 39 THR HB   H  11.274  -6.441 -15.718 1.00 . A A . 39 THR HB   1 1 
        9 10790 1 1 39 THR HG1  H  10.900  -6.837 -12.924 1.00 . A A . 39 THR HG1  1 1 
        9 10791 1 1 39 THR HG21 H  11.518  -8.901 -15.870 1.00 . A A . 39 THR HG21 1 1 
        9 10792 1 1 39 THR HG22 H   9.884  -8.415 -15.365 1.00 . A A . 39 THR HG22 1 1 
        9 10793 1 1 39 THR HG23 H  11.028  -9.048 -14.164 1.00 . A A . 39 THR HG23 1 1 
        9 10794 1 1 39 THR N    N  13.742  -7.456 -15.493 1.00 . A A . 39 THR N    1 1 
        9 10795 1 1 39 THR O    O  12.577  -7.360 -12.051 1.00 . A A . 39 THR O    1 1 
        9 10796 1 1 39 THR OG1  O  10.599  -6.480 -13.771 1.00 . A A . 39 THR OG1  1 1 
        9 10797 1 1 40 GLN C    C  15.308 -10.207 -11.800 1.00 . A A . 40 GLN C    1 1 
        9 10798 1 1 40 GLN CA   C  13.850  -9.795 -11.994 1.00 . A A . 40 GLN CA   1 1 
        9 10799 1 1 40 GLN CB   C  12.936 -11.022 -12.163 1.00 . A A . 40 GLN CB   1 1 
        9 10800 1 1 40 GLN CD   C  11.335 -12.597 -10.995 1.00 . A A . 40 GLN CD   1 1 
        9 10801 1 1 40 GLN CG   C  12.557 -11.718 -10.845 1.00 . A A . 40 GLN CG   1 1 
        9 10802 1 1 40 GLN H    H  14.091  -9.240 -14.045 1.00 . A A . 40 GLN H    1 1 
        9 10803 1 1 40 GLN HA   H  13.536  -9.239 -11.107 1.00 . A A . 40 GLN HA   1 1 
        9 10804 1 1 40 GLN HB2  H  12.020 -10.678 -12.632 1.00 . A A . 40 GLN HB2  1 1 
        9 10805 1 1 40 GLN HB3  H  13.413 -11.734 -12.833 1.00 . A A . 40 GLN HB3  1 1 
        9 10806 1 1 40 GLN HE21 H  10.723 -14.492 -10.913 1.00 . A A . 40 GLN HE21 1 1 
        9 10807 1 1 40 GLN HE22 H  12.426 -14.233 -10.616 1.00 . A A . 40 GLN HE22 1 1 
        9 10808 1 1 40 GLN HG2  H  13.388 -12.331 -10.511 1.00 . A A . 40 GLN HG2  1 1 
        9 10809 1 1 40 GLN HG3  H  12.350 -10.965 -10.094 1.00 . A A . 40 GLN HG3  1 1 
        9 10810 1 1 40 GLN N    N  13.705  -8.935 -13.168 1.00 . A A . 40 GLN N    1 1 
        9 10811 1 1 40 GLN NE2  N  11.513 -13.880 -10.831 1.00 . A A . 40 GLN NE2  1 1 
        9 10812 1 1 40 GLN O    O  15.607 -11.149 -11.087 1.00 . A A . 40 GLN O    1 1 
        9 10813 1 1 40 GLN OE1  O  10.243 -12.115 -11.242 1.00 . A A . 40 GLN OE1  1 1 
        9 10814 1 1 41 GLY C    C  17.864 -11.156 -13.190 1.00 . A A . 41 GLY C    1 1 
        9 10815 1 1 41 GLY CA   C  17.627  -9.903 -12.378 1.00 . A A . 41 GLY CA   1 1 
        9 10816 1 1 41 GLY H    H  15.989  -8.735 -13.062 1.00 . A A . 41 GLY H    1 1 
        9 10817 1 1 41 GLY HA2  H  18.264  -9.104 -12.762 1.00 . A A . 41 GLY HA2  1 1 
        9 10818 1 1 41 GLY HA3  H  17.872 -10.104 -11.323 1.00 . A A . 41 GLY HA3  1 1 
        9 10819 1 1 41 GLY N    N  16.228  -9.521 -12.472 1.00 . A A . 41 GLY N    1 1 
        9 10820 1 1 41 GLY O    O  18.804 -11.918 -12.951 1.00 . A A . 41 GLY O    1 1 
        9 10821 1 1 42 LEU C    C  17.129 -11.922 -16.438 1.00 . A A . 42 LEU C    1 1 
        9 10822 1 1 42 LEU CA   C  17.027 -12.511 -15.043 1.00 . A A . 42 LEU CA   1 1 
        9 10823 1 1 42 LEU CB   C  15.756 -13.367 -14.946 1.00 . A A . 42 LEU CB   1 1 
        9 10824 1 1 42 LEU CD1  C  14.135 -14.807 -13.716 1.00 . A A . 42 LEU CD1  1 1 
        9 10825 1 1 42 LEU CD2  C  16.591 -15.158 -13.354 1.00 . A A . 42 LEU CD2  1 1 
        9 10826 1 1 42 LEU CG   C  15.500 -14.117 -13.641 1.00 . A A . 42 LEU CG   1 1 
        9 10827 1 1 42 LEU H    H  16.251 -10.694 -14.289 1.00 . A A . 42 LEU H    1 1 
        9 10828 1 1 42 LEU HA   H  17.898 -13.118 -14.844 1.00 . A A . 42 LEU HA   1 1 
        9 10829 1 1 42 LEU HB2  H  14.910 -12.729 -15.129 1.00 . A A . 42 LEU HB2  1 1 
        9 10830 1 1 42 LEU HB3  H  15.798 -14.115 -15.743 1.00 . A A . 42 LEU HB3  1 1 
        9 10831 1 1 42 LEU HD11 H  13.952 -15.353 -12.797 1.00 . A A . 42 LEU HD11 1 1 
        9 10832 1 1 42 LEU HD12 H  14.120 -15.512 -14.560 1.00 . A A . 42 LEU HD12 1 1 
        9 10833 1 1 42 LEU HD13 H  13.349 -14.071 -13.846 1.00 . A A . 42 LEU HD13 1 1 
        9 10834 1 1 42 LEU HD21 H  16.667 -15.844 -14.196 1.00 . A A . 42 LEU HD21 1 1 
        9 10835 1 1 42 LEU HD22 H  16.322 -15.703 -12.441 1.00 . A A . 42 LEU HD22 1 1 
        9 10836 1 1 42 LEU HD23 H  17.545 -14.660 -13.209 1.00 . A A . 42 LEU HD23 1 1 
        9 10837 1 1 42 LEU HG   H  15.478 -13.397 -12.821 1.00 . A A . 42 LEU HG   1 1 
        9 10838 1 1 42 LEU N    N  16.974 -11.379 -14.140 1.00 . A A . 42 LEU N    1 1 
        9 10839 1 1 42 LEU O    O  16.185 -11.279 -16.919 1.00 . A A . 42 LEU O    1 1 
        9 10840 1 1 43 ASP C    C  17.413 -12.197 -19.355 1.00 . A A . 43 ASP C    1 1 
        9 10841 1 1 43 ASP CA   C  18.473 -11.642 -18.431 1.00 . A A . 43 ASP CA   1 1 
        9 10842 1 1 43 ASP CB   C  19.855 -12.031 -18.955 1.00 . A A . 43 ASP CB   1 1 
        9 10843 1 1 43 ASP CG   C  20.068 -11.578 -20.398 1.00 . A A . 43 ASP CG   1 1 
        9 10844 1 1 43 ASP H    H  18.987 -12.680 -16.654 1.00 . A A . 43 ASP H    1 1 
        9 10845 1 1 43 ASP HA   H  18.393 -10.555 -18.419 1.00 . A A . 43 ASP HA   1 1 
        9 10846 1 1 43 ASP HB2  H  20.619 -11.589 -18.318 1.00 . A A . 43 ASP HB2  1 1 
        9 10847 1 1 43 ASP HB3  H  19.946 -13.111 -18.910 1.00 . A A . 43 ASP HB3  1 1 
        9 10848 1 1 43 ASP N    N  18.258 -12.150 -17.088 1.00 . A A . 43 ASP N    1 1 
        9 10849 1 1 43 ASP O    O  17.001 -13.357 -19.253 1.00 . A A . 43 ASP O    1 1 
        9 10850 1 1 43 ASP OD1  O  19.629 -10.449 -20.749 1.00 . A A . 43 ASP OD1  1 1 
        9 10851 1 1 43 ASP OD2  O  20.588 -12.381 -21.205 1.00 . A A . 43 ASP OD2  1 1 
        9 10852 1 1 44 GLY C    C  14.537 -11.781 -20.738 1.00 . A A . 44 GLY C    1 1 
        9 10853 1 1 44 GLY CA   C  15.972 -11.761 -21.237 1.00 . A A . 44 GLY CA   1 1 
        9 10854 1 1 44 GLY H    H  17.353 -10.409 -20.300 1.00 . A A . 44 GLY H    1 1 
        9 10855 1 1 44 GLY HA2  H  16.026 -11.077 -22.089 1.00 . A A . 44 GLY HA2  1 1 
        9 10856 1 1 44 GLY HA3  H  16.231 -12.755 -21.577 1.00 . A A . 44 GLY HA3  1 1 
        9 10857 1 1 44 GLY N    N  16.955 -11.347 -20.261 1.00 . A A . 44 GLY N    1 1 
        9 10858 1 1 44 GLY O    O  13.634 -11.907 -21.546 1.00 . A A . 44 GLY O    1 1 
        9 10859 1 1 45 TRP C    C  12.409 -10.239 -18.775 1.00 . A A . 45 TRP C    1 1 
        9 10860 1 1 45 TRP CA   C  12.927 -11.668 -18.923 1.00 . A A . 45 TRP CA   1 1 
        9 10861 1 1 45 TRP CB   C  12.865 -12.404 -17.588 1.00 . A A . 45 TRP CB   1 1 
        9 10862 1 1 45 TRP CD1  C  14.154 -14.584 -18.002 1.00 . A A . 45 TRP CD1  1 1 
        9 10863 1 1 45 TRP CD2  C  11.961 -14.885 -17.737 1.00 . A A . 45 TRP CD2  1 1 
        9 10864 1 1 45 TRP CE2  C  12.574 -16.150 -17.968 1.00 . A A . 45 TRP CE2  1 1 
        9 10865 1 1 45 TRP CE3  C  10.564 -14.832 -17.524 1.00 . A A . 45 TRP CE3  1 1 
        9 10866 1 1 45 TRP CG   C  13.010 -13.886 -17.770 1.00 . A A . 45 TRP CG   1 1 
        9 10867 1 1 45 TRP CH2  C  10.472 -17.288 -17.774 1.00 . A A . 45 TRP CH2  1 1 
        9 10868 1 1 45 TRP CZ2  C  11.838 -17.352 -17.988 1.00 . A A . 45 TRP CZ2  1 1 
        9 10869 1 1 45 TRP CZ3  C   9.821 -16.041 -17.538 1.00 . A A . 45 TRP CZ3  1 1 
        9 10870 1 1 45 TRP H    H  15.069 -11.565 -18.772 1.00 . A A . 45 TRP H    1 1 
        9 10871 1 1 45 TRP HA   H  12.276 -12.188 -19.629 1.00 . A A . 45 TRP HA   1 1 
        9 10872 1 1 45 TRP HB2  H  13.664 -12.033 -16.954 1.00 . A A . 45 TRP HB2  1 1 
        9 10873 1 1 45 TRP HB3  H  11.911 -12.187 -17.113 1.00 . A A . 45 TRP HB3  1 1 
        9 10874 1 1 45 TRP HD1  H  15.135 -14.130 -18.094 1.00 . A A . 45 TRP HD1  1 1 
        9 10875 1 1 45 TRP HE1  H  14.632 -16.609 -18.294 1.00 . A A . 45 TRP HE1  1 1 
        9 10876 1 1 45 TRP HE3  H  10.076 -13.894 -17.349 1.00 . A A . 45 TRP HE3  1 1 
        9 10877 1 1 45 TRP HH2  H   9.889 -18.197 -17.785 1.00 . A A . 45 TRP HH2  1 1 
        9 10878 1 1 45 TRP HZ2  H  12.322 -18.299 -18.156 1.00 . A A . 45 TRP HZ2  1 1 
        9 10879 1 1 45 TRP HZ3  H   8.750 -16.024 -17.352 1.00 . A A . 45 TRP HZ3  1 1 
        9 10880 1 1 45 TRP N    N  14.297 -11.664 -19.444 1.00 . A A . 45 TRP N    1 1 
        9 10881 1 1 45 TRP NE1  N  13.911 -15.920 -18.126 1.00 . A A . 45 TRP NE1  1 1 
        9 10882 1 1 45 TRP O    O  13.106  -9.360 -18.274 1.00 . A A . 45 TRP O    1 1 
        9 10883 1 1 46 TRP C    C   9.387  -8.554 -18.582 1.00 . A A . 46 TRP C    1 1 
        9 10884 1 1 46 TRP CA   C  10.683  -8.639 -19.373 1.00 . A A . 46 TRP CA   1 1 
        9 10885 1 1 46 TRP CB   C  10.410  -8.295 -20.847 1.00 . A A . 46 TRP CB   1 1 
        9 10886 1 1 46 TRP CD1  C  12.947  -8.566 -21.396 1.00 . A A . 46 TRP CD1  1 1 
        9 10887 1 1 46 TRP CD2  C  11.672  -8.225 -23.182 1.00 . A A . 46 TRP CD2  1 1 
        9 10888 1 1 46 TRP CE2  C  13.027  -8.376 -23.596 1.00 . A A . 46 TRP CE2  1 1 
        9 10889 1 1 46 TRP CE3  C  10.691  -7.992 -24.164 1.00 . A A . 46 TRP CE3  1 1 
        9 10890 1 1 46 TRP CG   C  11.645  -8.363 -21.753 1.00 . A A . 46 TRP CG   1 1 
        9 10891 1 1 46 TRP CH2  C  12.435  -8.109 -25.906 1.00 . A A . 46 TRP CH2  1 1 
        9 10892 1 1 46 TRP CZ2  C  13.413  -8.318 -24.959 1.00 . A A . 46 TRP CZ2  1 1 
        9 10893 1 1 46 TRP CZ3  C  11.070  -7.932 -25.522 1.00 . A A . 46 TRP CZ3  1 1 
        9 10894 1 1 46 TRP H    H  10.669 -10.732 -19.705 1.00 . A A . 46 TRP H    1 1 
        9 10895 1 1 46 TRP HA   H  11.392  -7.934 -18.977 1.00 . A A . 46 TRP HA   1 1 
        9 10896 1 1 46 TRP HB2  H   9.662  -8.992 -21.226 1.00 . A A . 46 TRP HB2  1 1 
        9 10897 1 1 46 TRP HB3  H  10.001  -7.288 -20.893 1.00 . A A . 46 TRP HB3  1 1 
        9 10898 1 1 46 TRP HD1  H  13.279  -8.714 -20.391 1.00 . A A . 46 TRP HD1  1 1 
        9 10899 1 1 46 TRP HE1  H  14.779  -8.703 -22.423 1.00 . A A . 46 TRP HE1  1 1 
        9 10900 1 1 46 TRP HE3  H   9.657  -7.850 -23.871 1.00 . A A . 46 TRP HE3  1 1 
        9 10901 1 1 46 TRP HH2  H  12.707  -8.066 -26.952 1.00 . A A . 46 TRP HH2  1 1 
        9 10902 1 1 46 TRP HZ2  H  14.440  -8.447 -25.248 1.00 . A A . 46 TRP HZ2  1 1 
        9 10903 1 1 46 TRP HZ3  H  10.325  -7.762 -26.281 1.00 . A A . 46 TRP HZ3  1 1 
        9 10904 1 1 46 TRP N    N  11.217  -9.988 -19.290 1.00 . A A . 46 TRP N    1 1 
        9 10905 1 1 46 TRP NE1  N  13.778  -8.569 -22.476 1.00 . A A . 46 TRP NE1  1 1 
        9 10906 1 1 46 TRP O    O   8.665  -9.545 -18.487 1.00 . A A . 46 TRP O    1 1 
        9 10907 1 1 47 LEU C    C   6.848  -6.674 -18.316 1.00 . A A . 47 LEU C    1 1 
        9 10908 1 1 47 LEU CA   C   7.844  -7.159 -17.302 1.00 . A A . 47 LEU CA   1 1 
        9 10909 1 1 47 LEU CB   C   8.029  -6.094 -16.224 1.00 . A A . 47 LEU CB   1 1 
        9 10910 1 1 47 LEU CD1  C   6.504  -7.077 -14.428 1.00 . A A . 47 LEU CD1  1 1 
        9 10911 1 1 47 LEU CD2  C   7.112  -4.636 -14.434 1.00 . A A . 47 LEU CD2  1 1 
        9 10912 1 1 47 LEU CG   C   6.822  -5.851 -15.311 1.00 . A A . 47 LEU CG   1 1 
        9 10913 1 1 47 LEU H    H   9.728  -6.596 -18.148 1.00 . A A . 47 LEU H    1 1 
        9 10914 1 1 47 LEU HA   H   7.497  -8.095 -16.853 1.00 . A A . 47 LEU HA   1 1 
        9 10915 1 1 47 LEU HB2  H   8.872  -6.380 -15.607 1.00 . A A . 47 LEU HB2  1 1 
        9 10916 1 1 47 LEU HB3  H   8.276  -5.160 -16.708 1.00 . A A . 47 LEU HB3  1 1 
        9 10917 1 1 47 LEU HD11 H   7.384  -7.339 -13.838 1.00 . A A . 47 LEU HD11 1 1 
        9 10918 1 1 47 LEU HD12 H   6.222  -7.923 -15.046 1.00 . A A . 47 LEU HD12 1 1 
        9 10919 1 1 47 LEU HD13 H   5.677  -6.839 -13.751 1.00 . A A . 47 LEU HD13 1 1 
        9 10920 1 1 47 LEU HD21 H   6.255  -4.424 -13.794 1.00 . A A . 47 LEU HD21 1 1 
        9 10921 1 1 47 LEU HD22 H   7.335  -3.770 -15.053 1.00 . A A . 47 LEU HD22 1 1 
        9 10922 1 1 47 LEU HD23 H   7.977  -4.840 -13.801 1.00 . A A . 47 LEU HD23 1 1 
        9 10923 1 1 47 LEU HG   H   5.955  -5.633 -15.933 1.00 . A A . 47 LEU HG   1 1 
        9 10924 1 1 47 LEU N    N   9.094  -7.384 -18.025 1.00 . A A . 47 LEU N    1 1 
        9 10925 1 1 47 LEU O    O   7.071  -5.643 -18.954 1.00 . A A . 47 LEU O    1 1 
        9 10926 1 1 48 CYS C    C   3.391  -6.807 -18.786 1.00 . A A . 48 CYS C    1 1 
        9 10927 1 1 48 CYS CA   C   4.733  -6.997 -19.463 1.00 . A A . 48 CYS CA   1 1 
        9 10928 1 1 48 CYS CB   C   4.609  -8.085 -20.523 1.00 . A A . 48 CYS CB   1 1 
        9 10929 1 1 48 CYS H    H   5.601  -8.238 -17.933 1.00 . A A . 48 CYS H    1 1 
        9 10930 1 1 48 CYS HA   H   5.025  -6.062 -19.937 1.00 . A A . 48 CYS HA   1 1 
        9 10931 1 1 48 CYS HB2  H   4.295  -9.005 -20.041 1.00 . A A . 48 CYS HB2  1 1 
        9 10932 1 1 48 CYS HB3  H   3.849  -7.796 -21.250 1.00 . A A . 48 CYS HB3  1 1 
        9 10933 1 1 48 CYS HG   H   6.815  -8.807 -20.269 1.00 . A A . 48 CYS HG   1 1 
        9 10934 1 1 48 CYS N    N   5.750  -7.393 -18.487 1.00 . A A . 48 CYS N    1 1 
        9 10935 1 1 48 CYS O    O   3.135  -7.406 -17.748 1.00 . A A . 48 CYS O    1 1 
        9 10936 1 1 48 CYS SG   S   6.166  -8.371 -21.356 1.00 . A A . 48 CYS SG   1 1 
        9 10937 1 1 49 SER C    C   0.189  -6.436 -19.924 1.00 . A A . 49 SER C    1 1 
        9 10938 1 1 49 SER CA   C   1.157  -5.828 -18.911 1.00 . A A . 49 SER CA   1 1 
        9 10939 1 1 49 SER CB   C   0.854  -4.349 -18.738 1.00 . A A . 49 SER CB   1 1 
        9 10940 1 1 49 SER H    H   2.813  -5.505 -20.225 1.00 . A A . 49 SER H    1 1 
        9 10941 1 1 49 SER HA   H   1.037  -6.331 -17.964 1.00 . A A . 49 SER HA   1 1 
        9 10942 1 1 49 SER HB2  H  -0.188  -4.219 -18.486 1.00 . A A . 49 SER HB2  1 1 
        9 10943 1 1 49 SER HB3  H   1.478  -3.949 -17.928 1.00 . A A . 49 SER HB3  1 1 
        9 10944 1 1 49 SER HG   H   0.830  -4.191 -20.679 1.00 . A A . 49 SER HG   1 1 
        9 10945 1 1 49 SER N    N   2.528  -6.004 -19.385 1.00 . A A . 49 SER N    1 1 
        9 10946 1 1 49 SER O    O   0.221  -6.091 -21.111 1.00 . A A . 49 SER O    1 1 
        9 10947 1 1 49 SER OG   O   1.138  -3.652 -19.930 1.00 . A A . 49 SER OG   1 1 
        9 10948 1 1 50 LEU C    C  -2.841  -8.394 -19.371 1.00 . A A . 50 LEU C    1 1 
        9 10949 1 1 50 LEU CA   C  -1.667  -8.012 -20.274 1.00 . A A . 50 LEU CA   1 1 
        9 10950 1 1 50 LEU CB   C  -1.053  -9.285 -20.883 1.00 . A A . 50 LEU CB   1 1 
        9 10951 1 1 50 LEU CD1  C  -2.174  -9.183 -23.157 1.00 . A A . 50 LEU CD1  1 1 
        9 10952 1 1 50 LEU CD2  C  -1.182 -11.318 -22.315 1.00 . A A . 50 LEU CD2  1 1 
        9 10953 1 1 50 LEU CG   C  -1.898 -10.040 -21.916 1.00 . A A . 50 LEU CG   1 1 
        9 10954 1 1 50 LEU H    H  -0.647  -7.556 -18.444 1.00 . A A . 50 LEU H    1 1 
        9 10955 1 1 50 LEU HA   H  -2.009  -7.350 -21.067 1.00 . A A . 50 LEU HA   1 1 
        9 10956 1 1 50 LEU HB2  H  -0.115  -9.001 -21.365 1.00 . A A . 50 LEU HB2  1 1 
        9 10957 1 1 50 LEU HB3  H  -0.821  -9.964 -20.063 1.00 . A A . 50 LEU HB3  1 1 
        9 10958 1 1 50 LEU HD11 H  -1.235  -8.839 -23.592 1.00 . A A . 50 LEU HD11 1 1 
        9 10959 1 1 50 LEU HD12 H  -2.783  -8.324 -22.892 1.00 . A A . 50 LEU HD12 1 1 
        9 10960 1 1 50 LEU HD13 H  -2.704  -9.781 -23.901 1.00 . A A . 50 LEU HD13 1 1 
        9 10961 1 1 50 LEU HD21 H  -0.221 -11.084 -22.779 1.00 . A A . 50 LEU HD21 1 1 
        9 10962 1 1 50 LEU HD22 H  -1.798 -11.866 -23.023 1.00 . A A . 50 LEU HD22 1 1 
        9 10963 1 1 50 LEU HD23 H  -1.013 -11.936 -21.431 1.00 . A A . 50 LEU HD23 1 1 
        9 10964 1 1 50 LEU HG   H  -2.849 -10.307 -21.465 1.00 . A A . 50 LEU HG   1 1 
        9 10965 1 1 50 LEU N    N  -0.667  -7.329 -19.446 1.00 . A A . 50 LEU N    1 1 
        9 10966 1 1 50 LEU O    O  -2.637  -8.703 -18.198 1.00 . A A . 50 LEU O    1 1 
        9 10967 1 1 51 HIS C    C  -5.448  -7.733 -17.875 1.00 . A A . 51 HIS C    1 1 
        9 10968 1 1 51 HIS CA   C  -5.295  -8.618 -19.132 1.00 . A A . 51 HIS CA   1 1 
        9 10969 1 1 51 HIS CB   C  -5.325 -10.109 -18.754 1.00 . A A . 51 HIS CB   1 1 
        9 10970 1 1 51 HIS CD2  C  -7.830 -10.278 -18.031 1.00 . A A . 51 HIS CD2  1 1 
        9 10971 1 1 51 HIS CE1  C  -8.364 -12.077 -19.062 1.00 . A A . 51 HIS CE1  1 1 
        9 10972 1 1 51 HIS CG   C  -6.709 -10.691 -18.690 1.00 . A A . 51 HIS CG   1 1 
        9 10973 1 1 51 HIS H    H  -4.161  -8.050 -20.874 1.00 . A A . 51 HIS H    1 1 
        9 10974 1 1 51 HIS HA   H  -6.144  -8.413 -19.786 1.00 . A A . 51 HIS HA   1 1 
        9 10975 1 1 51 HIS HB2  H  -4.754 -10.667 -19.491 1.00 . A A . 51 HIS HB2  1 1 
        9 10976 1 1 51 HIS HB3  H  -4.841 -10.238 -17.779 1.00 . A A . 51 HIS HB3  1 1 
        9 10977 1 1 51 HIS HD1  H  -6.494 -12.413 -19.939 1.00 . A A . 51 HIS HD1  1 1 
        9 10978 1 1 51 HIS HD2  H  -7.895  -9.403 -17.408 1.00 . A A . 51 HIS HD2  1 1 
        9 10979 1 1 51 HIS HE1  H  -8.936 -12.934 -19.438 1.00 . A A . 51 HIS HE1  1 1 
        9 10980 1 1 51 HIS N    N  -4.061  -8.319 -19.896 1.00 . A A . 51 HIS N    1 1 
        9 10981 1 1 51 HIS ND1  N  -7.089 -11.839 -19.347 1.00 . A A . 51 HIS ND1  1 1 
        9 10982 1 1 51 HIS NE2  N  -8.871 -11.158 -18.267 1.00 . A A . 51 HIS NE2  1 1 
        9 10983 1 1 51 HIS O    O  -6.066  -8.122 -16.884 1.00 . A A . 51 HIS O    1 1 
        9 10984 1 1 52 GLY C    C  -4.032  -5.990 -15.606 1.00 . A A . 52 GLY C    1 1 
        9 10985 1 1 52 GLY CA   C  -4.945  -5.641 -16.765 1.00 . A A . 52 GLY CA   1 1 
        9 10986 1 1 52 GLY H    H  -4.321  -6.262 -18.704 1.00 . A A . 52 GLY H    1 1 
        9 10987 1 1 52 GLY HA2  H  -4.698  -4.631 -17.106 1.00 . A A . 52 GLY HA2  1 1 
        9 10988 1 1 52 GLY HA3  H  -5.978  -5.647 -16.394 1.00 . A A . 52 GLY HA3  1 1 
        9 10989 1 1 52 GLY N    N  -4.848  -6.545 -17.903 1.00 . A A . 52 GLY N    1 1 
        9 10990 1 1 52 GLY O    O  -4.156  -5.413 -14.531 1.00 . A A . 52 GLY O    1 1 
        9 10991 1 1 53 ARG C    C  -0.770  -7.326 -15.364 1.00 . A A . 53 ARG C    1 1 
        9 10992 1 1 53 ARG CA   C  -2.174  -7.364 -14.797 1.00 . A A . 53 ARG CA   1 1 
        9 10993 1 1 53 ARG CB   C  -2.475  -8.784 -14.325 1.00 . A A . 53 ARG CB   1 1 
        9 10994 1 1 53 ARG CD   C  -3.923 -10.267 -12.928 1.00 . A A . 53 ARG CD   1 1 
        9 10995 1 1 53 ARG CG   C  -3.820  -8.929 -13.632 1.00 . A A . 53 ARG CG   1 1 
        9 10996 1 1 53 ARG CZ   C  -2.975 -11.328 -10.876 1.00 . A A . 53 ARG CZ   1 1 
        9 10997 1 1 53 ARG H    H  -3.077  -7.396 -16.721 1.00 . A A . 53 ARG H    1 1 
        9 10998 1 1 53 ARG HA   H  -2.220  -6.675 -13.951 1.00 . A A . 53 ARG HA   1 1 
        9 10999 1 1 53 ARG HB2  H  -2.447  -9.461 -15.167 1.00 . A A . 53 ARG HB2  1 1 
        9 11000 1 1 53 ARG HB3  H  -1.691  -9.072 -13.628 1.00 . A A . 53 ARG HB3  1 1 
        9 11001 1 1 53 ARG HD2  H  -4.938 -10.395 -12.561 1.00 . A A . 53 ARG HD2  1 1 
        9 11002 1 1 53 ARG HD3  H  -3.683 -11.070 -13.651 1.00 . A A . 53 ARG HD3  1 1 
        9 11003 1 1 53 ARG HE   H  -2.310  -9.627 -11.693 1.00 . A A . 53 ARG HE   1 1 
        9 11004 1 1 53 ARG HG2  H  -3.934  -8.135 -12.896 1.00 . A A . 53 ARG HG2  1 1 
        9 11005 1 1 53 ARG HG3  H  -4.622  -8.848 -14.376 1.00 . A A . 53 ARG HG3  1 1 
        9 11006 1 1 53 ARG HH11 H  -4.516 -12.369 -11.634 1.00 . A A . 53 ARG HH11 1 1 
        9 11007 1 1 53 ARG HH12 H  -3.787 -13.039 -10.203 1.00 . A A . 53 ARG HH12 1 1 
        9 11008 1 1 53 ARG HH21 H  -1.425 -10.560  -9.874 1.00 . A A . 53 ARG HH21 1 1 
        9 11009 1 1 53 ARG HH22 H  -2.056 -12.035  -9.236 1.00 . A A . 53 ARG HH22 1 1 
        9 11010 1 1 53 ARG N    N  -3.128  -6.940 -15.817 1.00 . A A . 53 ARG N    1 1 
        9 11011 1 1 53 ARG NE   N  -2.989 -10.358 -11.785 1.00 . A A . 53 ARG NE   1 1 
        9 11012 1 1 53 ARG NH1  N  -3.826 -12.324 -10.906 1.00 . A A . 53 ARG NH1  1 1 
        9 11013 1 1 53 ARG NH2  N  -2.096 -11.301  -9.920 1.00 . A A . 53 ARG NH2  1 1 
        9 11014 1 1 53 ARG O    O  -0.597  -7.323 -16.576 1.00 . A A . 53 ARG O    1 1 
        9 11015 1 1 54 GLN C    C   2.228  -8.660 -14.445 1.00 . A A . 54 GLN C    1 1 
        9 11016 1 1 54 GLN CA   C   1.610  -7.355 -14.898 1.00 . A A . 54 GLN CA   1 1 
        9 11017 1 1 54 GLN CB   C   2.385  -6.179 -14.290 1.00 . A A . 54 GLN CB   1 1 
        9 11018 1 1 54 GLN CD   C   0.669  -4.318 -13.988 1.00 . A A . 54 GLN CD   1 1 
        9 11019 1 1 54 GLN CG   C   1.895  -4.803 -14.741 1.00 . A A . 54 GLN CG   1 1 
        9 11020 1 1 54 GLN H    H   0.013  -7.373 -13.502 1.00 . A A . 54 GLN H    1 1 
        9 11021 1 1 54 GLN HA   H   1.667  -7.291 -15.980 1.00 . A A . 54 GLN HA   1 1 
        9 11022 1 1 54 GLN HB2  H   2.342  -6.245 -13.211 1.00 . A A . 54 GLN HB2  1 1 
        9 11023 1 1 54 GLN HB3  H   3.433  -6.274 -14.600 1.00 . A A . 54 GLN HB3  1 1 
        9 11024 1 1 54 GLN HE21 H   0.069  -3.552 -12.231 1.00 . A A . 54 GLN HE21 1 1 
        9 11025 1 1 54 GLN HE22 H   1.769  -3.928 -12.347 1.00 . A A . 54 GLN HE22 1 1 
        9 11026 1 1 54 GLN HG2  H   2.708  -4.089 -14.583 1.00 . A A . 54 GLN HG2  1 1 
        9 11027 1 1 54 GLN HG3  H   1.676  -4.836 -15.797 1.00 . A A . 54 GLN HG3  1 1 
        9 11028 1 1 54 GLN N    N   0.215  -7.348 -14.484 1.00 . A A . 54 GLN N    1 1 
        9 11029 1 1 54 GLN NE2  N   0.851  -3.903 -12.754 1.00 . A A . 54 GLN NE2  1 1 
        9 11030 1 1 54 GLN O    O   1.829  -9.203 -13.426 1.00 . A A . 54 GLN O    1 1 
        9 11031 1 1 54 GLN OE1  O  -0.417  -4.295 -14.522 1.00 . A A . 54 GLN OE1  1 1 
        9 11032 1 1 55 GLY C    C   5.121 -10.502 -15.711 1.00 . A A . 55 GLY C    1 1 
        9 11033 1 1 55 GLY CA   C   3.901 -10.357 -14.834 1.00 . A A . 55 GLY CA   1 1 
        9 11034 1 1 55 GLY H    H   3.486  -8.656 -16.043 1.00 . A A . 55 GLY H    1 1 
        9 11035 1 1 55 GLY HA2  H   4.213 -10.305 -13.788 1.00 . A A . 55 GLY HA2  1 1 
        9 11036 1 1 55 GLY HA3  H   3.241 -11.221 -14.966 1.00 . A A . 55 GLY HA3  1 1 
        9 11037 1 1 55 GLY N    N   3.203  -9.134 -15.197 1.00 . A A . 55 GLY N    1 1 
        9 11038 1 1 55 GLY O    O   5.290  -9.718 -16.658 1.00 . A A . 55 GLY O    1 1 
        9 11039 1 1 56 ILE C    C   6.970 -12.529 -17.372 1.00 . A A . 56 ILE C    1 1 
        9 11040 1 1 56 ILE CA   C   7.214 -11.642 -16.156 1.00 . A A . 56 ILE CA   1 1 
        9 11041 1 1 56 ILE CB   C   8.381 -12.195 -15.258 1.00 . A A . 56 ILE CB   1 1 
        9 11042 1 1 56 ILE CD1  C   9.301 -14.307 -14.072 1.00 . A A . 56 ILE CD1  1 1 
        9 11043 1 1 56 ILE CG1  C   8.141 -13.661 -14.839 1.00 . A A . 56 ILE CG1  1 1 
        9 11044 1 1 56 ILE CG2  C   8.562 -11.291 -14.014 1.00 . A A . 56 ILE CG2  1 1 
        9 11045 1 1 56 ILE H    H   5.787 -12.094 -14.622 1.00 . A A . 56 ILE H    1 1 
        9 11046 1 1 56 ILE HA   H   7.514 -10.666 -16.512 1.00 . A A . 56 ILE HA   1 1 
        9 11047 1 1 56 ILE HB   H   9.303 -12.150 -15.831 1.00 . A A . 56 ILE HB   1 1 
        9 11048 1 1 56 ILE HD11 H  10.231 -14.143 -14.611 1.00 . A A . 56 ILE HD11 1 1 
        9 11049 1 1 56 ILE HD12 H   9.376 -13.861 -13.078 1.00 . A A . 56 ILE HD12 1 1 
        9 11050 1 1 56 ILE HD13 H   9.120 -15.389 -13.976 1.00 . A A . 56 ILE HD13 1 1 
        9 11051 1 1 56 ILE HG12 H   7.248 -13.700 -14.223 1.00 . A A . 56 ILE HG12 1 1 
        9 11052 1 1 56 ILE HG13 H   7.959 -14.263 -15.726 1.00 . A A . 56 ILE HG13 1 1 
        9 11053 1 1 56 ILE HG21 H   8.536 -10.238 -14.315 1.00 . A A . 56 ILE HG21 1 1 
        9 11054 1 1 56 ILE HG22 H   7.767 -11.481 -13.301 1.00 . A A . 56 ILE HG22 1 1 
        9 11055 1 1 56 ILE HG23 H   9.522 -11.494 -13.544 1.00 . A A . 56 ILE HG23 1 1 
        9 11056 1 1 56 ILE N    N   5.975 -11.462 -15.406 1.00 . A A . 56 ILE N    1 1 
        9 11057 1 1 56 ILE O    O   6.115 -13.422 -17.363 1.00 . A A . 56 ILE O    1 1 
        9 11058 1 1 57 VAL C    C   8.984 -13.164 -20.295 1.00 . A A . 57 VAL C    1 1 
        9 11059 1 1 57 VAL CA   C   7.579 -12.947 -19.710 1.00 . A A . 57 VAL CA   1 1 
        9 11060 1 1 57 VAL CB   C   6.747 -12.081 -20.720 1.00 . A A . 57 VAL CB   1 1 
        9 11061 1 1 57 VAL CG1  C   6.810 -12.665 -22.131 1.00 . A A . 57 VAL CG1  1 1 
        9 11062 1 1 57 VAL CG2  C   5.269 -11.956 -20.283 1.00 . A A . 57 VAL CG2  1 1 
        9 11063 1 1 57 VAL H    H   8.346 -11.462 -18.390 1.00 . A A . 57 VAL H    1 1 
        9 11064 1 1 57 VAL HA   H   7.086 -13.900 -19.551 1.00 . A A . 57 VAL HA   1 1 
        9 11065 1 1 57 VAL HB   H   7.178 -11.081 -20.755 1.00 . A A . 57 VAL HB   1 1 
        9 11066 1 1 57 VAL HG11 H   6.647 -13.737 -22.094 1.00 . A A . 57 VAL HG11 1 1 
        9 11067 1 1 57 VAL HG12 H   6.027 -12.205 -22.753 1.00 . A A . 57 VAL HG12 1 1 
        9 11068 1 1 57 VAL HG13 H   7.771 -12.446 -22.574 1.00 . A A . 57 VAL HG13 1 1 
        9 11069 1 1 57 VAL HG21 H   4.839 -12.953 -20.154 1.00 . A A . 57 VAL HG21 1 1 
        9 11070 1 1 57 VAL HG22 H   5.220 -11.433 -19.327 1.00 . A A . 57 VAL HG22 1 1 
        9 11071 1 1 57 VAL HG23 H   4.700 -11.398 -21.018 1.00 . A A . 57 VAL HG23 1 1 
        9 11072 1 1 57 VAL N    N   7.696 -12.242 -18.438 1.00 . A A . 57 VAL N    1 1 
        9 11073 1 1 57 VAL O    O   9.787 -12.228 -20.334 1.00 . A A . 57 VAL O    1 1 
        9 11074 1 1 58 PRO C    C  10.577 -13.692 -22.771 1.00 . A A . 58 PRO C    1 1 
        9 11075 1 1 58 PRO CA   C  10.598 -14.472 -21.445 1.00 . A A . 58 PRO CA   1 1 
        9 11076 1 1 58 PRO CB   C  10.774 -15.976 -21.640 1.00 . A A . 58 PRO CB   1 1 
        9 11077 1 1 58 PRO CD   C   8.565 -15.664 -20.828 1.00 . A A . 58 PRO CD   1 1 
        9 11078 1 1 58 PRO CG   C   9.378 -16.509 -21.762 1.00 . A A . 58 PRO CG   1 1 
        9 11079 1 1 58 PRO HA   H  11.389 -14.077 -20.805 1.00 . A A . 58 PRO HA   1 1 
        9 11080 1 1 58 PRO HB2  H  11.348 -16.187 -22.536 1.00 . A A . 58 PRO HB2  1 1 
        9 11081 1 1 58 PRO HB3  H  11.257 -16.419 -20.760 1.00 . A A . 58 PRO HB3  1 1 
        9 11082 1 1 58 PRO HD2  H   7.560 -15.522 -21.220 1.00 . A A . 58 PRO HD2  1 1 
        9 11083 1 1 58 PRO HD3  H   8.533 -16.115 -19.844 1.00 . A A . 58 PRO HD3  1 1 
        9 11084 1 1 58 PRO HG2  H   9.014 -16.379 -22.769 1.00 . A A . 58 PRO HG2  1 1 
        9 11085 1 1 58 PRO HG3  H   9.347 -17.564 -21.475 1.00 . A A . 58 PRO HG3  1 1 
        9 11086 1 1 58 PRO N    N   9.300 -14.382 -20.776 1.00 . A A . 58 PRO N    1 1 
        9 11087 1 1 58 PRO O    O   9.824 -14.010 -23.700 1.00 . A A . 58 PRO O    1 1 
        9 11088 1 1 59 GLY C    C  11.811 -12.330 -25.292 1.00 . A A . 59 GLY C    1 1 
        9 11089 1 1 59 GLY CA   C  11.356 -11.733 -23.988 1.00 . A A . 59 GLY CA   1 1 
        9 11090 1 1 59 GLY H    H  12.003 -12.418 -22.075 1.00 . A A . 59 GLY H    1 1 
        9 11091 1 1 59 GLY HA2  H  10.337 -11.360 -24.104 1.00 . A A . 59 GLY HA2  1 1 
        9 11092 1 1 59 GLY HA3  H  12.000 -10.892 -23.765 1.00 . A A . 59 GLY HA3  1 1 
        9 11093 1 1 59 GLY N    N  11.379 -12.644 -22.851 1.00 . A A . 59 GLY N    1 1 
        9 11094 1 1 59 GLY O    O  11.493 -11.803 -26.350 1.00 . A A . 59 GLY O    1 1 
        9 11095 1 1 60 ASN C    C  11.678 -14.720 -27.218 1.00 . A A . 60 ASN C    1 1 
        9 11096 1 1 60 ASN CA   C  12.898 -14.137 -26.487 1.00 . A A . 60 ASN CA   1 1 
        9 11097 1 1 60 ASN CB   C  13.910 -15.244 -26.197 1.00 . A A . 60 ASN CB   1 1 
        9 11098 1 1 60 ASN CG   C  14.603 -15.731 -27.453 1.00 . A A . 60 ASN CG   1 1 
        9 11099 1 1 60 ASN H    H  12.745 -13.863 -24.381 1.00 . A A . 60 ASN H    1 1 
        9 11100 1 1 60 ASN HA   H  13.362 -13.399 -27.161 1.00 . A A . 60 ASN HA   1 1 
        9 11101 1 1 60 ASN HB2  H  14.668 -14.853 -25.513 1.00 . A A . 60 ASN HB2  1 1 
        9 11102 1 1 60 ASN HB3  H  13.393 -16.091 -25.730 1.00 . A A . 60 ASN HB3  1 1 
        9 11103 1 1 60 ASN HD21 H  15.321 -17.374 -28.336 1.00 . A A . 60 ASN HD21 1 1 
        9 11104 1 1 60 ASN HD22 H  14.589 -17.627 -26.781 1.00 . A A . 60 ASN HD22 1 1 
        9 11105 1 1 60 ASN N    N  12.507 -13.454 -25.257 1.00 . A A . 60 ASN N    1 1 
        9 11106 1 1 60 ASN ND2  N  14.857 -17.016 -27.526 1.00 . A A . 60 ASN ND2  1 1 
        9 11107 1 1 60 ASN O    O  11.727 -15.010 -28.406 1.00 . A A . 60 ASN O    1 1 
        9 11108 1 1 60 ASN OD1  O  14.926 -14.958 -28.338 1.00 . A A . 60 ASN OD1  1 1 
        9 11109 1 1 61 ARG C    C   8.506 -14.125 -27.650 1.00 . A A . 61 ARG C    1 1 
        9 11110 1 1 61 ARG CA   C   9.325 -15.317 -27.146 1.00 . A A . 61 ARG CA   1 1 
        9 11111 1 1 61 ARG CB   C   8.467 -16.125 -26.162 1.00 . A A . 61 ARG CB   1 1 
        9 11112 1 1 61 ARG CD   C   8.062 -18.297 -25.050 1.00 . A A . 61 ARG CD   1 1 
        9 11113 1 1 61 ARG CG   C   9.118 -17.393 -25.641 1.00 . A A . 61 ARG CG   1 1 
        9 11114 1 1 61 ARG CZ   C   7.902 -20.340 -23.641 1.00 . A A . 61 ARG CZ   1 1 
        9 11115 1 1 61 ARG H    H  10.542 -14.609 -25.519 1.00 . A A . 61 ARG H    1 1 
        9 11116 1 1 61 ARG HA   H   9.581 -15.950 -27.998 1.00 . A A . 61 ARG HA   1 1 
        9 11117 1 1 61 ARG HB2  H   8.229 -15.489 -25.307 1.00 . A A . 61 ARG HB2  1 1 
        9 11118 1 1 61 ARG HB3  H   7.534 -16.394 -26.663 1.00 . A A . 61 ARG HB3  1 1 
        9 11119 1 1 61 ARG HD2  H   7.379 -17.701 -24.438 1.00 . A A . 61 ARG HD2  1 1 
        9 11120 1 1 61 ARG HD3  H   7.498 -18.751 -25.862 1.00 . A A . 61 ARG HD3  1 1 
        9 11121 1 1 61 ARG HE   H   9.600 -19.336 -24.009 1.00 . A A . 61 ARG HE   1 1 
        9 11122 1 1 61 ARG HG2  H   9.611 -17.907 -26.450 1.00 . A A . 61 ARG HG2  1 1 
        9 11123 1 1 61 ARG HG3  H   9.842 -17.131 -24.879 1.00 . A A . 61 ARG HG3  1 1 
        9 11124 1 1 61 ARG HH11 H   6.132 -19.829 -24.458 1.00 . A A . 61 ARG HH11 1 1 
        9 11125 1 1 61 ARG HH12 H   6.096 -21.191 -23.366 1.00 . A A . 61 ARG HH12 1 1 
        9 11126 1 1 61 ARG HH21 H   9.465 -21.132 -22.662 1.00 . A A . 61 ARG HH21 1 1 
        9 11127 1 1 61 ARG HH22 H   7.944 -21.923 -22.407 1.00 . A A . 61 ARG HH22 1 1 
        9 11128 1 1 61 ARG N    N  10.562 -14.861 -26.507 1.00 . A A . 61 ARG N    1 1 
        9 11129 1 1 61 ARG NE   N   8.615 -19.370 -24.205 1.00 . A A . 61 ARG NE   1 1 
        9 11130 1 1 61 ARG NH1  N   6.614 -20.464 -23.844 1.00 . A A . 61 ARG NH1  1 1 
        9 11131 1 1 61 ARG NH2  N   8.483 -21.200 -22.853 1.00 . A A . 61 ARG NH2  1 1 
        9 11132 1 1 61 ARG O    O   7.372 -14.321 -28.108 1.00 . A A . 61 ARG O    1 1 
        9 11133 1 1 62 LEU C    C   9.086 -10.985 -29.073 1.00 . A A . 62 LEU C    1 1 
        9 11134 1 1 62 LEU CA   C   8.359 -11.702 -27.939 1.00 . A A . 62 LEU CA   1 1 
        9 11135 1 1 62 LEU CB   C   8.285 -10.731 -26.757 1.00 . A A . 62 LEU CB   1 1 
        9 11136 1 1 62 LEU CD1  C   7.634 -10.018 -24.453 1.00 . A A . 62 LEU CD1  1 1 
        9 11137 1 1 62 LEU CD2  C   6.053 -11.431 -25.791 1.00 . A A . 62 LEU CD2  1 1 
        9 11138 1 1 62 LEU CG   C   7.519 -11.147 -25.483 1.00 . A A . 62 LEU CG   1 1 
        9 11139 1 1 62 LEU H    H   9.998 -12.832 -27.195 1.00 . A A . 62 LEU H    1 1 
        9 11140 1 1 62 LEU HA   H   7.350 -11.951 -28.259 1.00 . A A . 62 LEU HA   1 1 
        9 11141 1 1 62 LEU HB2  H   9.299 -10.472 -26.463 1.00 . A A . 62 LEU HB2  1 1 
        9 11142 1 1 62 LEU HB3  H   7.816  -9.825 -27.104 1.00 . A A . 62 LEU HB3  1 1 
        9 11143 1 1 62 LEU HD11 H   7.038 -10.260 -23.567 1.00 . A A . 62 LEU HD11 1 1 
        9 11144 1 1 62 LEU HD12 H   7.265  -9.077 -24.875 1.00 . A A . 62 LEU HD12 1 1 
        9 11145 1 1 62 LEU HD13 H   8.668  -9.905 -24.155 1.00 . A A . 62 LEU HD13 1 1 
        9 11146 1 1 62 LEU HD21 H   5.976 -12.349 -26.363 1.00 . A A . 62 LEU HD21 1 1 
        9 11147 1 1 62 LEU HD22 H   5.616 -10.601 -26.356 1.00 . A A . 62 LEU HD22 1 1 
        9 11148 1 1 62 LEU HD23 H   5.502 -11.551 -24.867 1.00 . A A . 62 LEU HD23 1 1 
        9 11149 1 1 62 LEU HG   H   7.974 -12.050 -25.072 1.00 . A A . 62 LEU HG   1 1 
        9 11150 1 1 62 LEU N    N   9.057 -12.926 -27.550 1.00 . A A . 62 LEU N    1 1 
        9 11151 1 1 62 LEU O    O  10.298 -11.056 -29.181 1.00 . A A . 62 LEU O    1 1 
        9 11152 1 1 63 LYS C    C   8.456  -7.985 -30.704 1.00 . A A . 63 LYS C    1 1 
        9 11153 1 1 63 LYS CA   C   8.905  -9.419 -30.935 1.00 . A A . 63 LYS CA   1 1 
        9 11154 1 1 63 LYS CB   C   8.428  -9.900 -32.300 1.00 . A A . 63 LYS CB   1 1 
        9 11155 1 1 63 LYS CD   C  10.487  -9.516 -33.707 1.00 . A A . 63 LYS CD   1 1 
        9 11156 1 1 63 LYS CE   C  11.011  -8.860 -34.978 1.00 . A A . 63 LYS CE   1 1 
        9 11157 1 1 63 LYS CG   C   9.020  -9.163 -33.498 1.00 . A A . 63 LYS CG   1 1 
        9 11158 1 1 63 LYS H    H   7.329 -10.263 -29.754 1.00 . A A . 63 LYS H    1 1 
        9 11159 1 1 63 LYS HA   H   9.988  -9.471 -30.895 1.00 . A A . 63 LYS HA   1 1 
        9 11160 1 1 63 LYS HB2  H   8.669 -10.956 -32.392 1.00 . A A . 63 LYS HB2  1 1 
        9 11161 1 1 63 LYS HB3  H   7.338  -9.795 -32.340 1.00 . A A . 63 LYS HB3  1 1 
        9 11162 1 1 63 LYS HD2  H  11.072  -9.168 -32.846 1.00 . A A . 63 LYS HD2  1 1 
        9 11163 1 1 63 LYS HD3  H  10.584 -10.604 -33.791 1.00 . A A . 63 LYS HD3  1 1 
        9 11164 1 1 63 LYS HE2  H  10.346  -9.113 -35.823 1.00 . A A . 63 LYS HE2  1 1 
        9 11165 1 1 63 LYS HE3  H  11.016  -7.776 -34.854 1.00 . A A . 63 LYS HE3  1 1 
        9 11166 1 1 63 LYS HG2  H   8.451  -9.455 -34.391 1.00 . A A . 63 LYS HG2  1 1 
        9 11167 1 1 63 LYS HG3  H   8.925  -8.085 -33.355 1.00 . A A . 63 LYS HG3  1 1 
        9 11168 1 1 63 LYS HZ1  H  13.026  -9.139 -34.551 1.00 . A A . 63 LYS HZ1  1 1 
        9 11169 1 1 63 LYS HZ2  H  12.731  -8.893 -36.144 1.00 . A A . 63 LYS HZ2  1 1 
        9 11170 1 1 63 LYS HZ3  H  12.381 -10.352 -35.454 1.00 . A A . 63 LYS HZ3  1 1 
        9 11171 1 1 63 LYS N    N   8.337 -10.256 -29.881 1.00 . A A . 63 LYS N    1 1 
        9 11172 1 1 63 LYS NZ   N  12.398  -9.346 -35.310 1.00 . A A . 63 LYS NZ   1 1 
        9 11173 1 1 63 LYS O    O   7.266  -7.704 -30.754 1.00 . A A . 63 LYS O    1 1 
        9 11174 1 1 64 ILE C    C   8.465  -5.148 -31.546 1.00 . A A . 64 ILE C    1 1 
        9 11175 1 1 64 ILE CA   C   9.132  -5.663 -30.278 1.00 . A A . 64 ILE CA   1 1 
        9 11176 1 1 64 ILE CB   C  10.457  -4.851 -30.000 1.00 . A A . 64 ILE CB   1 1 
        9 11177 1 1 64 ILE CD1  C  10.383  -4.943 -27.378 1.00 . A A . 64 ILE CD1  1 1 
        9 11178 1 1 64 ILE CG1  C  11.132  -5.317 -28.685 1.00 . A A . 64 ILE CG1  1 1 
        9 11179 1 1 64 ILE CG2  C  10.177  -3.325 -29.967 1.00 . A A . 64 ILE CG2  1 1 
        9 11180 1 1 64 ILE H    H  10.363  -7.395 -30.439 1.00 . A A . 64 ILE H    1 1 
        9 11181 1 1 64 ILE HA   H   8.451  -5.531 -29.444 1.00 . A A . 64 ILE HA   1 1 
        9 11182 1 1 64 ILE HB   H  11.143  -5.052 -30.814 1.00 . A A . 64 ILE HB   1 1 
        9 11183 1 1 64 ILE HD11 H   9.372  -5.345 -27.402 1.00 . A A . 64 ILE HD11 1 1 
        9 11184 1 1 64 ILE HD12 H  10.911  -5.370 -26.522 1.00 . A A . 64 ILE HD12 1 1 
        9 11185 1 1 64 ILE HD13 H  10.344  -3.864 -27.271 1.00 . A A . 64 ILE HD13 1 1 
        9 11186 1 1 64 ILE HG12 H  11.252  -6.388 -28.714 1.00 . A A . 64 ILE HG12 1 1 
        9 11187 1 1 64 ILE HG13 H  12.122  -4.862 -28.650 1.00 . A A . 64 ILE HG13 1 1 
        9 11188 1 1 64 ILE HG21 H   9.977  -2.969 -30.992 1.00 . A A . 64 ILE HG21 1 1 
        9 11189 1 1 64 ILE HG22 H   9.322  -3.110 -29.349 1.00 . A A . 64 ILE HG22 1 1 
        9 11190 1 1 64 ILE HG23 H  11.057  -2.797 -29.584 1.00 . A A . 64 ILE HG23 1 1 
        9 11191 1 1 64 ILE N    N   9.407  -7.095 -30.463 1.00 . A A . 64 ILE N    1 1 
        9 11192 1 1 64 ILE O    O   8.902  -5.468 -32.657 1.00 . A A . 64 ILE O    1 1 
        9 11193 1 1 65 LEU C    C   7.063  -2.386 -32.706 1.00 . A A . 65 LEU C    1 1 
        9 11194 1 1 65 LEU CA   C   6.613  -3.831 -32.461 1.00 . A A . 65 LEU CA   1 1 
        9 11195 1 1 65 LEU CB   C   5.115  -3.921 -32.122 1.00 . A A . 65 LEU CB   1 1 
        9 11196 1 1 65 LEU CD1  C   4.787  -6.255 -33.100 1.00 . A A . 65 LEU CD1  1 1 
        9 11197 1 1 65 LEU CD2  C   2.822  -4.825 -32.599 1.00 . A A . 65 LEU CD2  1 1 
        9 11198 1 1 65 LEU CG   C   4.276  -4.809 -33.060 1.00 . A A . 65 LEU CG   1 1 
        9 11199 1 1 65 LEU H    H   7.099  -4.167 -30.408 1.00 . A A . 65 LEU H    1 1 
        9 11200 1 1 65 LEU HA   H   6.803  -4.408 -33.370 1.00 . A A . 65 LEU HA   1 1 
        9 11201 1 1 65 LEU HB2  H   5.017  -4.307 -31.105 1.00 . A A . 65 LEU HB2  1 1 
        9 11202 1 1 65 LEU HB3  H   4.685  -2.920 -32.123 1.00 . A A . 65 LEU HB3  1 1 
        9 11203 1 1 65 LEU HD11 H   4.829  -6.657 -32.083 1.00 . A A . 65 LEU HD11 1 1 
        9 11204 1 1 65 LEU HD12 H   5.778  -6.286 -33.548 1.00 . A A . 65 LEU HD12 1 1 
        9 11205 1 1 65 LEU HD13 H   4.104  -6.866 -33.693 1.00 . A A . 65 LEU HD13 1 1 
        9 11206 1 1 65 LEU HD21 H   2.216  -5.416 -33.290 1.00 . A A . 65 LEU HD21 1 1 
        9 11207 1 1 65 LEU HD22 H   2.422  -3.809 -32.575 1.00 . A A . 65 LEU HD22 1 1 
        9 11208 1 1 65 LEU HD23 H   2.748  -5.241 -31.599 1.00 . A A . 65 LEU HD23 1 1 
        9 11209 1 1 65 LEU HG   H   4.315  -4.397 -34.065 1.00 . A A . 65 LEU HG   1 1 
        9 11210 1 1 65 LEU N    N   7.393  -4.390 -31.361 1.00 . A A . 65 LEU N    1 1 
        9 11211 1 1 65 LEU O    O   8.088  -1.954 -32.199 1.00 . A A . 65 LEU O    1 1 
        9 11212 1 1 66 VAL C    C   6.662   0.630 -32.646 1.00 . A A . 66 VAL C    1 1 
        9 11213 1 1 66 VAL CA   C   6.707  -0.291 -33.878 1.00 . A A . 66 VAL CA   1 1 
        9 11214 1 1 66 VAL CB   C   5.763   0.283 -34.995 1.00 . A A . 66 VAL CB   1 1 
        9 11215 1 1 66 VAL CG1  C   5.958  -0.524 -36.298 1.00 . A A . 66 VAL CG1  1 1 
        9 11216 1 1 66 VAL CG2  C   4.271   0.217 -34.568 1.00 . A A . 66 VAL CG2  1 1 
        9 11217 1 1 66 VAL H    H   5.501  -2.060 -33.939 1.00 . A A . 66 VAL H    1 1 
        9 11218 1 1 66 VAL HA   H   7.733  -0.296 -34.249 1.00 . A A . 66 VAL HA   1 1 
        9 11219 1 1 66 VAL HB   H   6.023   1.325 -35.183 1.00 . A A . 66 VAL HB   1 1 
        9 11220 1 1 66 VAL HG11 H   7.022  -0.511 -36.581 1.00 . A A . 66 VAL HG11 1 1 
        9 11221 1 1 66 VAL HG12 H   5.635  -1.555 -36.158 1.00 . A A . 66 VAL HG12 1 1 
        9 11222 1 1 66 VAL HG13 H   5.365  -0.064 -37.093 1.00 . A A . 66 VAL HG13 1 1 
        9 11223 1 1 66 VAL HG21 H   4.132   0.803 -33.669 1.00 . A A . 66 VAL HG21 1 1 
        9 11224 1 1 66 VAL HG22 H   3.638   0.636 -35.350 1.00 . A A . 66 VAL HG22 1 1 
        9 11225 1 1 66 VAL HG23 H   3.979  -0.811 -34.370 1.00 . A A . 66 VAL HG23 1 1 
        9 11226 1 1 66 VAL N    N   6.332  -1.671 -33.539 1.00 . A A . 66 VAL N    1 1 
        9 11227 1 1 66 VAL O    O   5.831   0.440 -31.752 1.00 . A A . 66 VAL O    1 1 
        9 11228 1 1 67 GLY C    C   9.006   2.986 -31.118 1.00 . A A . 67 GLY C    1 1 
        9 11229 1 1 67 GLY CA   C   7.590   2.558 -31.486 1.00 . A A . 67 GLY CA   1 1 
        9 11230 1 1 67 GLY H    H   8.226   1.746 -33.351 1.00 . A A . 67 GLY H    1 1 
        9 11231 1 1 67 GLY HA2  H   6.997   3.434 -31.715 1.00 . A A . 67 GLY HA2  1 1 
        9 11232 1 1 67 GLY HA3  H   7.154   2.069 -30.621 1.00 . A A . 67 GLY HA3  1 1 
        9 11233 1 1 67 GLY N    N   7.541   1.629 -32.613 1.00 . A A . 67 GLY N    1 1 
        9 11234 1 1 67 GLY O    O   9.750   2.229 -30.507 1.00 . A A . 67 GLY O    1 1 
        9 11235 1 1 68 MET C    C  10.409   6.254 -30.753 1.00 . A A . 68 MET C    1 1 
        9 11236 1 1 68 MET CA   C  10.674   4.805 -31.132 1.00 . A A . 68 MET CA   1 1 
        9 11237 1 1 68 MET CB   C  11.651   4.771 -32.325 1.00 . A A . 68 MET CB   1 1 
        9 11238 1 1 68 MET CE   C  11.809   1.091 -34.306 1.00 . A A . 68 MET CE   1 1 
        9 11239 1 1 68 MET CG   C  12.087   3.373 -32.752 1.00 . A A . 68 MET CG   1 1 
        9 11240 1 1 68 MET H    H   8.726   4.816 -31.972 1.00 . A A . 68 MET H    1 1 
        9 11241 1 1 68 MET HA   H  11.099   4.268 -30.290 1.00 . A A . 68 MET HA   1 1 
        9 11242 1 1 68 MET HB2  H  11.198   5.269 -33.174 1.00 . A A . 68 MET HB2  1 1 
        9 11243 1 1 68 MET HB3  H  12.553   5.339 -32.043 1.00 . A A . 68 MET HB3  1 1 
        9 11244 1 1 68 MET HE1  H  12.844   1.251 -34.616 1.00 . A A . 68 MET HE1  1 1 
        9 11245 1 1 68 MET HE2  H  11.790   0.516 -33.381 1.00 . A A . 68 MET HE2  1 1 
        9 11246 1 1 68 MET HE3  H  11.278   0.538 -35.081 1.00 . A A . 68 MET HE3  1 1 
        9 11247 1 1 68 MET HG2  H  13.106   3.427 -33.135 1.00 . A A . 68 MET HG2  1 1 
        9 11248 1 1 68 MET HG3  H  12.073   2.712 -31.881 1.00 . A A . 68 MET HG3  1 1 
        9 11249 1 1 68 MET N    N   9.371   4.217 -31.476 1.00 . A A . 68 MET N    1 1 
        9 11250 1 1 68 MET O    O   9.446   6.840 -31.235 1.00 . A A . 68 MET O    1 1 
        9 11251 1 1 68 MET SD   S  11.029   2.676 -34.051 1.00 . A A . 68 MET SD   1 1 
        9 11252 1 1 69 TYR C    C  11.815   9.006 -30.767 1.00 . A A . 69 TYR C    1 1 
        9 11253 1 1 69 TYR CA   C  11.138   8.265 -29.620 1.00 . A A . 69 TYR CA   1 1 
        9 11254 1 1 69 TYR CB   C  11.807   8.592 -28.289 1.00 . A A . 69 TYR CB   1 1 
        9 11255 1 1 69 TYR CD1  C  10.541  10.718 -27.702 1.00 . A A . 69 TYR CD1  1 1 
        9 11256 1 1 69 TYR CD2  C  12.961  10.825 -27.922 1.00 . A A . 69 TYR CD2  1 1 
        9 11257 1 1 69 TYR CE1  C  10.512  12.112 -27.401 1.00 . A A . 69 TYR CE1  1 1 
        9 11258 1 1 69 TYR CE2  C  12.927  12.216 -27.621 1.00 . A A . 69 TYR CE2  1 1 
        9 11259 1 1 69 TYR CG   C  11.766  10.067 -27.959 1.00 . A A . 69 TYR CG   1 1 
        9 11260 1 1 69 TYR CZ   C  11.704  12.843 -27.353 1.00 . A A . 69 TYR CZ   1 1 
        9 11261 1 1 69 TYR H    H  12.035   6.338 -29.537 1.00 . A A . 69 TYR H    1 1 
        9 11262 1 1 69 TYR HA   H  10.085   8.555 -29.578 1.00 . A A . 69 TYR HA   1 1 
        9 11263 1 1 69 TYR HB2  H  11.298   8.046 -27.506 1.00 . A A . 69 TYR HB2  1 1 
        9 11264 1 1 69 TYR HB3  H  12.847   8.261 -28.314 1.00 . A A . 69 TYR HB3  1 1 
        9 11265 1 1 69 TYR HD1  H   9.619  10.164 -27.729 1.00 . A A . 69 TYR HD1  1 1 
        9 11266 1 1 69 TYR HD2  H  13.919  10.345 -28.115 1.00 . A A . 69 TYR HD2  1 1 
        9 11267 1 1 69 TYR HE1  H   9.573  12.612 -27.206 1.00 . A A . 69 TYR HE1  1 1 
        9 11268 1 1 69 TYR HE2  H  13.838  12.793 -27.587 1.00 . A A . 69 TYR HE2  1 1 
        9 11269 1 1 69 TYR HH   H  12.528  14.598 -27.119 1.00 . A A . 69 TYR HH   1 1 
        9 11270 1 1 69 TYR N    N  11.247   6.841 -29.913 1.00 . A A . 69 TYR N    1 1 
        9 11271 1 1 69 TYR O    O  12.961   8.708 -31.107 1.00 . A A . 69 TYR O    1 1 
        9 11272 1 1 69 TYR OH   O  11.674  14.178 -27.036 1.00 . A A . 69 TYR OH   1 1 
        9 11273 1 1 70 ASP C    C  10.825  12.013 -32.543 1.00 . A A . 70 ASP C    1 1 
        9 11274 1 1 70 ASP CA   C  11.559  10.671 -32.537 1.00 . A A . 70 ASP CA   1 1 
        9 11275 1 1 70 ASP CB   C  11.241   9.890 -33.824 1.00 . A A . 70 ASP CB   1 1 
        9 11276 1 1 70 ASP CG   C  11.984  10.443 -35.054 1.00 . A A . 70 ASP CG   1 1 
        9 11277 1 1 70 ASP H    H  10.147  10.134 -31.057 1.00 . A A . 70 ASP H    1 1 
        9 11278 1 1 70 ASP HA   H  12.635  10.834 -32.463 1.00 . A A . 70 ASP HA   1 1 
        9 11279 1 1 70 ASP HB2  H  11.523   8.851 -33.687 1.00 . A A . 70 ASP HB2  1 1 
        9 11280 1 1 70 ASP HB3  H  10.158   9.937 -34.014 1.00 . A A . 70 ASP HB3  1 1 
        9 11281 1 1 70 ASP N    N  11.083   9.927 -31.380 1.00 . A A . 70 ASP N    1 1 
        9 11282 1 1 70 ASP O    O   9.757  12.130 -31.917 1.00 . A A . 70 ASP O    1 1 
        9 11283 1 1 70 ASP OD1  O  11.647  10.021 -36.180 1.00 . A A . 70 ASP OD1  1 1 
        9 11284 1 1 70 ASP OD2  O  12.858  11.329 -34.901 1.00 . A A . 70 ASP OD2  1 1 
        9 11285 1 1 71 LYS C    C  10.666  15.121 -32.112 1.00 . A A . 71 LYS C    1 1 
        9 11286 1 1 71 LYS CA   C  10.785  14.345 -33.420 1.00 . A A . 71 LYS CA   1 1 
        9 11287 1 1 71 LYS CB   C   9.403  14.254 -34.121 1.00 . A A . 71 LYS CB   1 1 
        9 11288 1 1 71 LYS CD   C   8.090  13.455 -36.120 1.00 . A A . 71 LYS CD   1 1 
        9 11289 1 1 71 LYS CE   C   8.145  12.610 -37.386 1.00 . A A . 71 LYS CE   1 1 
        9 11290 1 1 71 LYS CG   C   9.440  13.484 -35.435 1.00 . A A . 71 LYS CG   1 1 
        9 11291 1 1 71 LYS H    H  12.222  12.774 -33.778 1.00 . A A . 71 LYS H    1 1 
        9 11292 1 1 71 LYS HA   H  11.437  14.924 -34.079 1.00 . A A . 71 LYS HA   1 1 
        9 11293 1 1 71 LYS HB2  H   8.700  13.762 -33.457 1.00 . A A . 71 LYS HB2  1 1 
        9 11294 1 1 71 LYS HB3  H   9.031  15.249 -34.336 1.00 . A A . 71 LYS HB3  1 1 
        9 11295 1 1 71 LYS HD2  H   7.359  13.014 -35.431 1.00 . A A . 71 LYS HD2  1 1 
        9 11296 1 1 71 LYS HD3  H   7.787  14.473 -36.368 1.00 . A A . 71 LYS HD3  1 1 
        9 11297 1 1 71 LYS HE2  H   8.877  13.048 -38.085 1.00 . A A . 71 LYS HE2  1 1 
        9 11298 1 1 71 LYS HE3  H   8.465  11.600 -37.137 1.00 . A A . 71 LYS HE3  1 1 
        9 11299 1 1 71 LYS HG2  H  10.170  13.951 -36.111 1.00 . A A . 71 LYS HG2  1 1 
        9 11300 1 1 71 LYS HG3  H   9.754  12.451 -35.243 1.00 . A A . 71 LYS HG3  1 1 
        9 11301 1 1 71 LYS HZ1  H   6.832  11.946 -38.865 1.00 . A A . 71 LYS HZ1  1 1 
        9 11302 1 1 71 LYS HZ2  H   6.514  13.489 -38.329 1.00 . A A . 71 LYS HZ2  1 1 
        9 11303 1 1 71 LYS HZ3  H   6.123  12.169 -37.417 1.00 . A A . 71 LYS HZ3  1 1 
        9 11304 1 1 71 LYS N    N  11.368  12.991 -33.262 1.00 . A A . 71 LYS N    1 1 
        9 11305 1 1 71 LYS NZ   N   6.799  12.557 -38.054 1.00 . A A . 71 LYS NZ   1 1 
        9 11306 1 1 71 LYS O    O  11.268  14.801 -31.100 1.00 . A A . 71 LYS O    1 1 
        9 11307 1 1 72 LYS C    C   8.878  16.344 -30.000 1.00 . A A . 72 LYS C    1 1 
        9 11308 1 1 72 LYS CA   C   9.710  17.094 -31.039 1.00 . A A . 72 LYS CA   1 1 
        9 11309 1 1 72 LYS CB   C   8.994  18.353 -31.533 1.00 . A A . 72 LYS CB   1 1 
        9 11310 1 1 72 LYS CD   C   7.113  19.303 -32.902 1.00 . A A . 72 LYS CD   1 1 
        9 11311 1 1 72 LYS CE   C   5.749  19.035 -33.543 1.00 . A A . 72 LYS CE   1 1 
        9 11312 1 1 72 LYS CG   C   7.613  18.072 -32.165 1.00 . A A . 72 LYS CG   1 1 
        9 11313 1 1 72 LYS H    H   9.462  16.435 -33.050 1.00 . A A . 72 LYS H    1 1 
        9 11314 1 1 72 LYS HA   H  10.668  17.366 -30.605 1.00 . A A . 72 LYS HA   1 1 
        9 11315 1 1 72 LYS HB2  H   8.863  19.043 -30.691 1.00 . A A . 72 LYS HB2  1 1 
        9 11316 1 1 72 LYS HB3  H   9.622  18.837 -32.280 1.00 . A A . 72 LYS HB3  1 1 
        9 11317 1 1 72 LYS HD2  H   7.032  20.126 -32.204 1.00 . A A . 72 LYS HD2  1 1 
        9 11318 1 1 72 LYS HD3  H   7.837  19.560 -33.678 1.00 . A A . 72 LYS HD3  1 1 
        9 11319 1 1 72 LYS HE2  H   5.824  18.162 -34.192 1.00 . A A . 72 LYS HE2  1 1 
        9 11320 1 1 72 LYS HE3  H   5.012  18.822 -32.752 1.00 . A A . 72 LYS HE3  1 1 
        9 11321 1 1 72 LYS HG2  H   7.692  17.243 -32.877 1.00 . A A . 72 LYS HG2  1 1 
        9 11322 1 1 72 LYS HG3  H   6.902  17.799 -31.395 1.00 . A A . 72 LYS HG3  1 1 
        9 11323 1 1 72 LYS HZ1  H   4.383  20.002 -34.775 1.00 . A A . 72 LYS HZ1  1 1 
        9 11324 1 1 72 LYS HZ2  H   5.953  20.418 -35.079 1.00 . A A . 72 LYS HZ2  1 1 
        9 11325 1 1 72 LYS HZ3  H   5.181  21.008 -33.750 1.00 . A A . 72 LYS HZ3  1 1 
        9 11326 1 1 72 LYS N    N   9.925  16.210 -32.188 1.00 . A A . 72 LYS N    1 1 
        9 11327 1 1 72 LYS NZ   N   5.282  20.206 -34.363 1.00 . A A . 72 LYS NZ   1 1 
        9 11328 1 1 72 LYS O    O   8.116  15.434 -30.350 1.00 . A A . 72 LYS O    1 1 
        9 11329 1 1 73 PRO C    C   6.727  16.235 -27.777 1.00 . A A . 73 PRO C    1 1 
        9 11330 1 1 73 PRO CA   C   8.235  16.028 -27.679 1.00 . A A . 73 PRO CA   1 1 
        9 11331 1 1 73 PRO CB   C   8.795  16.616 -26.388 1.00 . A A . 73 PRO CB   1 1 
        9 11332 1 1 73 PRO CD   C   9.807  17.819 -28.116 1.00 . A A . 73 PRO CD   1 1 
        9 11333 1 1 73 PRO CG   C   9.198  17.964 -26.750 1.00 . A A . 73 PRO CG   1 1 
        9 11334 1 1 73 PRO HA   H   8.445  14.965 -27.721 1.00 . A A . 73 PRO HA   1 1 
        9 11335 1 1 73 PRO HB2  H   8.032  16.636 -25.607 1.00 . A A . 73 PRO HB2  1 1 
        9 11336 1 1 73 PRO HB3  H   9.669  16.042 -26.059 1.00 . A A . 73 PRO HB3  1 1 
        9 11337 1 1 73 PRO HD2  H   9.719  18.759 -28.676 1.00 . A A . 73 PRO HD2  1 1 
        9 11338 1 1 73 PRO HD3  H  10.849  17.520 -28.049 1.00 . A A . 73 PRO HD3  1 1 
        9 11339 1 1 73 PRO HG2  H   8.332  18.618 -26.804 1.00 . A A . 73 PRO HG2  1 1 
        9 11340 1 1 73 PRO HG3  H   9.934  18.344 -26.047 1.00 . A A . 73 PRO HG3  1 1 
        9 11341 1 1 73 PRO N    N   8.994  16.736 -28.715 1.00 . A A . 73 PRO N    1 1 
        9 11342 1 1 73 PRO O    O   6.246  17.084 -28.535 1.00 . A A . 73 PRO O    1 1 
        9 11343 1 1 74 ALA C    C   4.020  16.866 -26.573 1.00 . A A . 74 ALA C    1 1 
        9 11344 1 1 74 ALA CA   C   4.538  15.488 -26.998 1.00 . A A . 74 ALA CA   1 1 
        9 11345 1 1 74 ALA CB   C   3.987  14.409 -26.043 1.00 . A A . 74 ALA CB   1 1 
        9 11346 1 1 74 ALA H    H   6.450  14.803 -26.386 1.00 . A A . 74 ALA H    1 1 
        9 11347 1 1 74 ALA HA   H   4.179  15.275 -28.004 1.00 . A A . 74 ALA HA   1 1 
        9 11348 1 1 74 ALA HB1  H   4.312  13.418 -26.378 1.00 . A A . 74 ALA HB1  1 1 
        9 11349 1 1 74 ALA HB2  H   4.358  14.595 -25.027 1.00 . A A . 74 ALA HB2  1 1 
        9 11350 1 1 74 ALA HB3  H   2.902  14.444 -26.039 1.00 . A A . 74 ALA HB3  1 1 
        9 11351 1 1 74 ALA N    N   5.995  15.452 -27.000 1.00 . A A . 74 ALA N    1 1 
        9 11352 1 1 74 ALA O    O   4.610  17.543 -25.733 1.00 . A A . 74 ALA O    1 1 
        9 11353 1 1 75 GLY C    C   1.269  18.516 -25.740 1.00 . A A . 75 GLY C    1 1 
        9 11354 1 1 75 GLY CA   C   2.292  18.542 -26.854 1.00 . A A . 75 GLY CA   1 1 
        9 11355 1 1 75 GLY H    H   2.436  16.654 -27.817 1.00 . A A . 75 GLY H    1 1 
        9 11356 1 1 75 GLY HA2  H   3.078  19.249 -26.585 1.00 . A A . 75 GLY HA2  1 1 
        9 11357 1 1 75 GLY HA3  H   1.796  18.901 -27.757 1.00 . A A . 75 GLY HA3  1 1 
        9 11358 1 1 75 GLY N    N   2.890  17.256 -27.150 1.00 . A A . 75 GLY N    1 1 
        9 11359 1 1 75 GLY O    O   0.118  18.892 -25.959 1.00 . A A . 75 GLY O    1 1 
        9 11360 1 1 76 GLU C    C   0.788  19.392 -22.713 1.00 . A A . 76 GLU C    1 1 
        9 11361 1 1 76 GLU CA   C   0.739  18.031 -23.430 1.00 . A A . 76 GLU CA   1 1 
        9 11362 1 1 76 GLU CB   C   1.050  16.863 -22.487 1.00 . A A . 76 GLU CB   1 1 
        9 11363 1 1 76 GLU CD   C   2.701  15.522 -21.128 1.00 . A A . 76 GLU CD   1 1 
        9 11364 1 1 76 GLU CG   C   2.497  16.746 -22.006 1.00 . A A . 76 GLU CG   1 1 
        9 11365 1 1 76 GLU H    H   2.618  17.730 -24.425 1.00 . A A . 76 GLU H    1 1 
        9 11366 1 1 76 GLU HA   H  -0.273  17.898 -23.806 1.00 . A A . 76 GLU HA   1 1 
        9 11367 1 1 76 GLU HB2  H   0.381  16.926 -21.617 1.00 . A A . 76 GLU HB2  1 1 
        9 11368 1 1 76 GLU HB3  H   0.806  15.928 -23.016 1.00 . A A . 76 GLU HB3  1 1 
        9 11369 1 1 76 GLU HG2  H   3.163  16.670 -22.872 1.00 . A A . 76 GLU HG2  1 1 
        9 11370 1 1 76 GLU HG3  H   2.767  17.640 -21.442 1.00 . A A . 76 GLU HG3  1 1 
        9 11371 1 1 76 GLU N    N   1.655  18.043 -24.566 1.00 . A A . 76 GLU N    1 1 
        9 11372 1 1 76 GLU O    O   1.851  19.832 -22.271 1.00 . A A . 76 GLU O    1 1 
        9 11373 1 1 76 GLU OE1  O   2.602  15.639 -19.882 1.00 . A A . 76 GLU OE1  1 1 
        9 11374 1 1 76 GLU OE2  O   2.992  14.440 -21.684 1.00 . A A . 76 GLU OE2  1 1 
        9 11375 1 1 77 PHE C    C  -1.801  21.720 -21.469 1.00 . A A . 77 PHE C    1 1 
        9 11376 1 1 77 PHE CA   C  -0.418  21.410 -22.032 1.00 . A A . 77 PHE CA   1 1 
        9 11377 1 1 77 PHE CB   C  -0.023  22.507 -23.031 1.00 . A A . 77 PHE CB   1 1 
        9 11378 1 1 77 PHE CD1  C  -1.050  21.976 -25.287 1.00 . A A . 77 PHE CD1  1 1 
        9 11379 1 1 77 PHE CD2  C  -2.021  23.765 -23.975 1.00 . A A . 77 PHE CD2  1 1 
        9 11380 1 1 77 PHE CE1  C  -2.015  22.193 -26.303 1.00 . A A . 77 PHE CE1  1 1 
        9 11381 1 1 77 PHE CE2  C  -2.985  23.996 -24.980 1.00 . A A . 77 PHE CE2  1 1 
        9 11382 1 1 77 PHE CG   C  -1.050  22.748 -24.119 1.00 . A A . 77 PHE CG   1 1 
        9 11383 1 1 77 PHE CZ   C  -2.977  23.197 -26.157 1.00 . A A . 77 PHE CZ   1 1 
        9 11384 1 1 77 PHE H    H  -1.160  19.718 -23.122 1.00 . A A . 77 PHE H    1 1 
        9 11385 1 1 77 PHE HA   H   0.294  21.431 -21.200 1.00 . A A . 77 PHE HA   1 1 
        9 11386 1 1 77 PHE HB2  H   0.114  23.442 -22.487 1.00 . A A . 77 PHE HB2  1 1 
        9 11387 1 1 77 PHE HB3  H   0.924  22.244 -23.502 1.00 . A A . 77 PHE HB3  1 1 
        9 11388 1 1 77 PHE HD1  H  -0.321  21.201 -25.410 1.00 . A A . 77 PHE HD1  1 1 
        9 11389 1 1 77 PHE HD2  H  -2.028  24.375 -23.082 1.00 . A A . 77 PHE HD2  1 1 
        9 11390 1 1 77 PHE HE1  H  -2.006  21.579 -27.202 1.00 . A A . 77 PHE HE1  1 1 
        9 11391 1 1 77 PHE HE2  H  -3.724  24.783 -24.848 1.00 . A A . 77 PHE HE2  1 1 
        9 11392 1 1 77 PHE HZ   H  -3.702  23.352 -26.935 1.00 . A A . 77 PHE HZ   1 1 
        9 11393 1 1 77 PHE N    N  -0.340  20.088 -22.676 1.00 . A A . 77 PHE N    1 1 
        9 11394 1 1 77 PHE O    O  -2.015  22.779 -20.891 1.00 . A A . 77 PHE O    1 1 
        9 11395 1 1 78 ILE C    C  -4.331  20.392 -19.888 1.00 . A A . 78 ILE C    1 1 
        9 11396 1 1 78 ILE CA   C  -4.131  21.035 -21.255 1.00 . A A . 78 ILE CA   1 1 
        9 11397 1 1 78 ILE CB   C  -5.141  20.440 -22.279 1.00 . A A . 78 ILE CB   1 1 
        9 11398 1 1 78 ILE CD1  C  -5.627  20.319 -24.819 1.00 . A A . 78 ILE CD1  1 1 
        9 11399 1 1 78 ILE CG1  C  -4.872  21.015 -23.683 1.00 . A A . 78 ILE CG1  1 1 
        9 11400 1 1 78 ILE CG2  C  -6.610  20.740 -21.837 1.00 . A A . 78 ILE CG2  1 1 
        9 11401 1 1 78 ILE H    H  -2.519  19.942 -22.092 1.00 . A A . 78 ILE H    1 1 
        9 11402 1 1 78 ILE HA   H  -4.314  22.112 -21.176 1.00 . A A . 78 ILE HA   1 1 
        9 11403 1 1 78 ILE HB   H  -5.016  19.364 -22.319 1.00 . A A . 78 ILE HB   1 1 
        9 11404 1 1 78 ILE HD11 H  -5.431  19.238 -24.790 1.00 . A A . 78 ILE HD11 1 1 
        9 11405 1 1 78 ILE HD12 H  -6.691  20.505 -24.719 1.00 . A A . 78 ILE HD12 1 1 
        9 11406 1 1 78 ILE HD13 H  -5.280  20.711 -25.772 1.00 . A A . 78 ILE HD13 1 1 
        9 11407 1 1 78 ILE HG12 H  -5.137  22.078 -23.680 1.00 . A A . 78 ILE HG12 1 1 
        9 11408 1 1 78 ILE HG13 H  -3.808  20.926 -23.908 1.00 . A A . 78 ILE HG13 1 1 
        9 11409 1 1 78 ILE HG21 H  -7.310  20.300 -22.548 1.00 . A A . 78 ILE HG21 1 1 
        9 11410 1 1 78 ILE HG22 H  -6.798  20.307 -20.850 1.00 . A A . 78 ILE HG22 1 1 
        9 11411 1 1 78 ILE HG23 H  -6.778  21.818 -21.791 1.00 . A A . 78 ILE HG23 1 1 
        9 11412 1 1 78 ILE N    N  -2.745  20.811 -21.663 1.00 . A A . 78 ILE N    1 1 
        9 11413 1 1 78 ILE O    O  -4.077  19.200 -19.717 1.00 . A A . 78 ILE O    1 1 
        9 11414 1 1 79 VAL C    C  -6.454  20.263 -17.471 1.00 . A A . 79 VAL C    1 1 
        9 11415 1 1 79 VAL CA   C  -4.993  20.692 -17.571 1.00 . A A . 79 VAL CA   1 1 
        9 11416 1 1 79 VAL CB   C  -4.651  21.766 -16.498 1.00 . A A . 79 VAL CB   1 1 
        9 11417 1 1 79 VAL CG1  C  -3.142  22.068 -16.536 1.00 . A A . 79 VAL CG1  1 1 
        9 11418 1 1 79 VAL CG2  C  -5.450  23.070 -16.713 1.00 . A A . 79 VAL CG2  1 1 
        9 11419 1 1 79 VAL H    H  -4.941  22.163 -19.112 1.00 . A A . 79 VAL H    1 1 
        9 11420 1 1 79 VAL HA   H  -4.365  19.824 -17.396 1.00 . A A . 79 VAL HA   1 1 
        9 11421 1 1 79 VAL HB   H  -4.895  21.369 -15.518 1.00 . A A . 79 VAL HB   1 1 
        9 11422 1 1 79 VAL HG11 H  -2.895  22.809 -15.775 1.00 . A A . 79 VAL HG11 1 1 
        9 11423 1 1 79 VAL HG12 H  -2.584  21.151 -16.341 1.00 . A A . 79 VAL HG12 1 1 
        9 11424 1 1 79 VAL HG13 H  -2.869  22.451 -17.519 1.00 . A A . 79 VAL HG13 1 1 
        9 11425 1 1 79 VAL HG21 H  -5.172  23.532 -17.652 1.00 . A A . 79 VAL HG21 1 1 
        9 11426 1 1 79 VAL HG22 H  -6.521  22.855 -16.734 1.00 . A A . 79 VAL HG22 1 1 
        9 11427 1 1 79 VAL HG23 H  -5.241  23.769 -15.902 1.00 . A A . 79 VAL HG23 1 1 
        9 11428 1 1 79 VAL N    N  -4.765  21.186 -18.925 1.00 . A A . 79 VAL N    1 1 
        9 11429 1 1 79 VAL O    O  -7.315  20.819 -18.158 1.00 . A A . 79 VAL O    1 1 
        9 11430 1 1 80 THR C    C  -8.251  18.193 -15.023 1.00 . A A . 80 THR C    1 1 
        9 11431 1 1 80 THR CA   C  -8.106  18.803 -16.422 1.00 . A A . 80 THR CA   1 1 
        9 11432 1 1 80 THR CB   C  -8.555  17.809 -17.563 1.00 . A A . 80 THR CB   1 1 
        9 11433 1 1 80 THR CG2  C  -7.538  16.709 -17.855 1.00 . A A . 80 THR CG2  1 1 
        9 11434 1 1 80 THR H    H  -6.005  18.866 -16.074 1.00 . A A . 80 THR H    1 1 
        9 11435 1 1 80 THR HA   H  -8.768  19.661 -16.466 1.00 . A A . 80 THR HA   1 1 
        9 11436 1 1 80 THR HB   H  -8.716  18.394 -18.472 1.00 . A A . 80 THR HB   1 1 
        9 11437 1 1 80 THR HG1  H  -9.613  16.540 -16.518 1.00 . A A . 80 THR HG1  1 1 
        9 11438 1 1 80 THR HG21 H  -6.569  17.146 -18.113 1.00 . A A . 80 THR HG21 1 1 
        9 11439 1 1 80 THR HG22 H  -7.891  16.109 -18.700 1.00 . A A . 80 THR HG22 1 1 
        9 11440 1 1 80 THR HG23 H  -7.435  16.066 -16.990 1.00 . A A . 80 THR HG23 1 1 
        9 11441 1 1 80 THR N    N  -6.733  19.286 -16.618 1.00 . A A . 80 THR N    1 1 
        9 11442 1 1 80 THR O    O  -9.112  18.590 -14.246 1.00 . A A . 80 THR O    1 1 
        9 11443 1 1 80 THR OG1  O  -9.788  17.193 -17.200 1.00 . A A . 80 THR OG1  1 1 
        9 11444 1 1 81 ASP C    C  -5.912  16.226 -12.940 1.00 . A A . 81 ASP C    1 1 
        9 11445 1 1 81 ASP CA   C  -7.325  16.616 -13.345 1.00 . A A . 81 ASP CA   1 1 
        9 11446 1 1 81 ASP CB   C  -8.272  15.389 -13.293 1.00 . A A . 81 ASP CB   1 1 
        9 11447 1 1 81 ASP CG   C  -7.661  14.207 -13.976 1.00 . A A . 81 ASP CG   1 1 
        9 11448 1 1 81 ASP H    H  -6.631  16.977 -15.313 1.00 . A A . 81 ASP H    1 1 
        9 11449 1 1 81 ASP HXT  H  -4.875  15.597 -11.631 1.00 . A A . 81 ASP HXT  1 1 
        9 11450 1 1 81 ASP HA   H  -7.660  17.345 -12.592 1.00 . A A . 81 ASP HA   1 1 
        9 11451 1 1 81 ASP HB2  H  -8.466  15.130 -12.250 1.00 . A A . 81 ASP HB2  1 1 
        9 11452 1 1 81 ASP HB3  H  -9.245  15.623 -13.746 1.00 . A A . 81 ASP HB3  1 1 
        9 11453 1 1 81 ASP N    N  -7.349  17.270 -14.667 1.00 . A A . 81 ASP N    1 1 
        9 11454 1 1 81 ASP O    O  -4.953  16.243 -13.684 1.00 . A A . 81 ASP O    1 1 
        9 11455 1 1 81 ASP OXT  O  -5.780  15.951 -11.684 1.00 . A A . 81 ASP OXT  1 1 
        9 11456 1 1 81 ASP OD1  O  -7.128  13.356 -13.295 1.00 . A A . 81 ASP OD1  1 1 
        9 11457 1 1 81 ASP OD2  O  -7.709  14.148 -15.185 1.00 . A A . 81 ASP OD2  1 1 
       10 11458 1 1  1 GLY C    C   4.526  12.086 -10.595 1.00 . A A .  1 GLY C    1 1 
       10 11459 1 1  1 GLY CA   C   4.761  12.366  -9.124 1.00 . A A .  1 GLY CA   1 1 
       10 11460 1 1  1 GLY H2   H   2.749  12.500  -8.651 1.00 . A A .  1 GLY H2   1 1 
       10 11461 1 1  1 GLY HA2  H   5.625  13.019  -9.067 1.00 . A A .  1 GLY HA2  1 1 
       10 11462 1 1  1 GLY HA3  H   5.012  11.402  -8.649 1.00 . A A .  1 GLY HA3  1 1 
       10 11463 1 1  1 GLY N    N   3.612  12.996  -8.423 1.00 . A A .  1 GLY N    1 1 
       10 11464 1 1  1 GLY O    O   3.427  11.897 -11.070 1.00 . A A .  1 GLY O    1 1 
       10 11465 1 1  2 SER C    C   6.789  10.962 -13.176 1.00 . A A .  2 SER C    1 1 
       10 11466 1 1  2 SER CA   C   5.566  11.768 -12.790 1.00 . A A .  2 SER CA   1 1 
       10 11467 1 1  2 SER CB   C   5.542  13.084 -13.582 1.00 . A A .  2 SER CB   1 1 
       10 11468 1 1  2 SER H    H   6.533  12.205 -10.935 1.00 . A A .  2 SER H    1 1 
       10 11469 1 1  2 SER HA   H   4.666  11.200 -13.023 1.00 . A A .  2 SER HA   1 1 
       10 11470 1 1  2 SER HB2  H   6.450  13.652 -13.370 1.00 . A A .  2 SER HB2  1 1 
       10 11471 1 1  2 SER HB3  H   5.501  12.861 -14.653 1.00 . A A .  2 SER HB3  1 1 
       10 11472 1 1  2 SER HG   H   3.925  13.392 -12.537 1.00 . A A .  2 SER HG   1 1 
       10 11473 1 1  2 SER N    N   5.624  12.048 -11.362 1.00 . A A .  2 SER N    1 1 
       10 11474 1 1  2 SER O    O   7.874  11.189 -12.647 1.00 . A A .  2 SER O    1 1 
       10 11475 1 1  2 SER OG   O   4.426  13.861 -13.213 1.00 . A A .  2 SER OG   1 1 
       10 11476 1 1  3 MET C    C   7.336   8.711 -15.953 1.00 . A A .  3 MET C    1 1 
       10 11477 1 1  3 MET CA   C   7.711   9.168 -14.550 1.00 . A A .  3 MET CA   1 1 
       10 11478 1 1  3 MET CB   C   7.876   7.954 -13.616 1.00 . A A .  3 MET CB   1 1 
       10 11479 1 1  3 MET CE   C   8.237   4.568 -13.284 1.00 . A A .  3 MET CE   1 1 
       10 11480 1 1  3 MET CG   C   9.176   7.179 -13.831 1.00 . A A .  3 MET CG   1 1 
       10 11481 1 1  3 MET H    H   5.709   9.864 -14.488 1.00 . A A .  3 MET H    1 1 
       10 11482 1 1  3 MET HA   H   8.636   9.744 -14.574 1.00 . A A .  3 MET HA   1 1 
       10 11483 1 1  3 MET HB2  H   7.859   8.308 -12.579 1.00 . A A .  3 MET HB2  1 1 
       10 11484 1 1  3 MET HB3  H   7.034   7.285 -13.756 1.00 . A A .  3 MET HB3  1 1 
       10 11485 1 1  3 MET HE1  H   7.219   4.954 -13.293 1.00 . A A .  3 MET HE1  1 1 
       10 11486 1 1  3 MET HE2  H   8.531   4.321 -14.307 1.00 . A A .  3 MET HE2  1 1 
       10 11487 1 1  3 MET HE3  H   8.279   3.669 -12.673 1.00 . A A .  3 MET HE3  1 1 
       10 11488 1 1  3 MET HG2  H   9.173   6.757 -14.831 1.00 . A A .  3 MET HG2  1 1 
       10 11489 1 1  3 MET HG3  H  10.021   7.856 -13.737 1.00 . A A .  3 MET HG3  1 1 
       10 11490 1 1  3 MET N    N   6.620  10.014 -14.085 1.00 . A A .  3 MET N    1 1 
       10 11491 1 1  3 MET O    O   6.159   8.707 -16.302 1.00 . A A .  3 MET O    1 1 
       10 11492 1 1  3 MET SD   S   9.368   5.831 -12.617 1.00 . A A .  3 MET SD   1 1 
       10 11493 1 1  4 LYS C    C   8.578   6.395 -18.200 1.00 . A A .  4 LYS C    1 1 
       10 11494 1 1  4 LYS CA   C   8.090   7.843 -18.115 1.00 . A A .  4 LYS CA   1 1 
       10 11495 1 1  4 LYS CB   C   8.835   8.729 -19.132 1.00 . A A .  4 LYS CB   1 1 
       10 11496 1 1  4 LYS CD   C   9.828   7.770 -21.281 1.00 . A A .  4 LYS CD   1 1 
       10 11497 1 1  4 LYS CE   C  10.859   8.829 -21.677 1.00 . A A .  4 LYS CE   1 1 
       10 11498 1 1  4 LYS CG   C   8.577   8.364 -20.592 1.00 . A A .  4 LYS CG   1 1 
       10 11499 1 1  4 LYS H    H   9.277   8.335 -16.428 1.00 . A A .  4 LYS H    1 1 
       10 11500 1 1  4 LYS HA   H   7.023   7.877 -18.330 1.00 . A A .  4 LYS HA   1 1 
       10 11501 1 1  4 LYS HB2  H   8.518   9.752 -18.976 1.00 . A A .  4 LYS HB2  1 1 
       10 11502 1 1  4 LYS HB3  H   9.910   8.673 -18.932 1.00 . A A .  4 LYS HB3  1 1 
       10 11503 1 1  4 LYS HD2  H  10.291   7.061 -20.606 1.00 . A A .  4 LYS HD2  1 1 
       10 11504 1 1  4 LYS HD3  H   9.515   7.230 -22.192 1.00 . A A .  4 LYS HD3  1 1 
       10 11505 1 1  4 LYS HE2  H  11.111   9.429 -20.804 1.00 . A A .  4 LYS HE2  1 1 
       10 11506 1 1  4 LYS HE3  H  11.759   8.318 -22.029 1.00 . A A .  4 LYS HE3  1 1 
       10 11507 1 1  4 LYS HG2  H   7.768   7.631 -20.625 1.00 . A A .  4 LYS HG2  1 1 
       10 11508 1 1  4 LYS HG3  H   8.258   9.257 -21.124 1.00 . A A .  4 LYS HG3  1 1 
       10 11509 1 1  4 LYS HZ1  H   9.590  10.291 -22.423 1.00 . A A .  4 LYS HZ1  1 1 
       10 11510 1 1  4 LYS HZ2  H   9.994   9.154 -23.537 1.00 . A A .  4 LYS HZ2  1 1 
       10 11511 1 1  4 LYS HZ3  H  11.087  10.329 -23.087 1.00 . A A .  4 LYS HZ3  1 1 
       10 11512 1 1  4 LYS N    N   8.328   8.336 -16.758 1.00 . A A .  4 LYS N    1 1 
       10 11513 1 1  4 LYS NZ   N  10.344   9.719 -22.777 1.00 . A A .  4 LYS NZ   1 1 
       10 11514 1 1  4 LYS O    O   9.710   6.111 -17.822 1.00 . A A .  4 LYS O    1 1 
       10 11515 1 1  5 TYR C    C   8.583   3.876 -20.265 1.00 . A A .  5 TYR C    1 1 
       10 11516 1 1  5 TYR CA   C   8.073   4.102 -18.836 1.00 . A A .  5 TYR CA   1 1 
       10 11517 1 1  5 TYR CB   C   6.828   3.234 -18.598 1.00 . A A .  5 TYR CB   1 1 
       10 11518 1 1  5 TYR CD1  C   7.587   1.594 -16.819 1.00 . A A .  5 TYR CD1  1 1 
       10 11519 1 1  5 TYR CD2  C   5.849   3.187 -16.247 1.00 . A A .  5 TYR CD2  1 1 
       10 11520 1 1  5 TYR CE1  C   7.513   1.040 -15.502 1.00 . A A .  5 TYR CE1  1 1 
       10 11521 1 1  5 TYR CE2  C   5.787   2.637 -14.930 1.00 . A A .  5 TYR CE2  1 1 
       10 11522 1 1  5 TYR CG   C   6.758   2.667 -17.192 1.00 . A A .  5 TYR CG   1 1 
       10 11523 1 1  5 TYR CZ   C   6.620   1.579 -14.572 1.00 . A A .  5 TYR CZ   1 1 
       10 11524 1 1  5 TYR H    H   6.805   5.815 -18.965 1.00 . A A .  5 TYR H    1 1 
       10 11525 1 1  5 TYR HA   H   8.853   3.823 -18.137 1.00 . A A .  5 TYR HA   1 1 
       10 11526 1 1  5 TYR HB2  H   5.930   3.826 -18.790 1.00 . A A .  5 TYR HB2  1 1 
       10 11527 1 1  5 TYR HB3  H   6.849   2.403 -19.307 1.00 . A A .  5 TYR HB3  1 1 
       10 11528 1 1  5 TYR HD1  H   8.274   1.165 -17.537 1.00 . A A .  5 TYR HD1  1 1 
       10 11529 1 1  5 TYR HD2  H   5.212   4.015 -16.507 1.00 . A A .  5 TYR HD2  1 1 
       10 11530 1 1  5 TYR HE1  H   8.148   0.215 -15.219 1.00 . A A .  5 TYR HE1  1 1 
       10 11531 1 1  5 TYR HE2  H   5.098   3.045 -14.204 1.00 . A A .  5 TYR HE2  1 1 
       10 11532 1 1  5 TYR HH   H   5.951   1.539 -12.737 1.00 . A A .  5 TYR HH   1 1 
       10 11533 1 1  5 TYR N    N   7.724   5.514 -18.670 1.00 . A A .  5 TYR N    1 1 
       10 11534 1 1  5 TYR O    O   8.486   4.779 -21.096 1.00 . A A .  5 TYR O    1 1 
       10 11535 1 1  5 TYR OH   O   6.554   1.061 -13.311 1.00 . A A .  5 TYR OH   1 1 
       10 11536 1 1  6 LEU C    C   8.339   2.496 -22.884 1.00 . A A .  6 LEU C    1 1 
       10 11537 1 1  6 LEU CA   C   9.513   2.333 -21.923 1.00 . A A .  6 LEU CA   1 1 
       10 11538 1 1  6 LEU CB   C   9.998   0.875 -21.996 1.00 . A A .  6 LEU CB   1 1 
       10 11539 1 1  6 LEU CD1  C  11.366  -1.066 -21.282 1.00 . A A .  6 LEU CD1  1 1 
       10 11540 1 1  6 LEU CD2  C  12.498   1.138 -21.610 1.00 . A A .  6 LEU CD2  1 1 
       10 11541 1 1  6 LEU CG   C  11.214   0.442 -21.160 1.00 . A A .  6 LEU CG   1 1 
       10 11542 1 1  6 LEU H    H   9.125   1.957 -19.848 1.00 . A A .  6 LEU H    1 1 
       10 11543 1 1  6 LEU HA   H  10.316   3.017 -22.207 1.00 . A A .  6 LEU HA   1 1 
       10 11544 1 1  6 LEU HB2  H   9.165   0.245 -21.698 1.00 . A A .  6 LEU HB2  1 1 
       10 11545 1 1  6 LEU HB3  H  10.225   0.655 -23.030 1.00 . A A .  6 LEU HB3  1 1 
       10 11546 1 1  6 LEU HD11 H  11.534  -1.352 -22.314 1.00 . A A .  6 LEU HD11 1 1 
       10 11547 1 1  6 LEU HD12 H  10.466  -1.566 -20.914 1.00 . A A .  6 LEU HD12 1 1 
       10 11548 1 1  6 LEU HD13 H  12.207  -1.386 -20.670 1.00 . A A .  6 LEU HD13 1 1 
       10 11549 1 1  6 LEU HD21 H  12.402   2.211 -21.455 1.00 . A A .  6 LEU HD21 1 1 
       10 11550 1 1  6 LEU HD22 H  12.700   0.927 -22.654 1.00 . A A .  6 LEU HD22 1 1 
       10 11551 1 1  6 LEU HD23 H  13.337   0.773 -21.010 1.00 . A A .  6 LEU HD23 1 1 
       10 11552 1 1  6 LEU HG   H  11.036   0.693 -20.119 1.00 . A A .  6 LEU HG   1 1 
       10 11553 1 1  6 LEU N    N   9.070   2.670 -20.563 1.00 . A A .  6 LEU N    1 1 
       10 11554 1 1  6 LEU O    O   8.491   3.038 -23.961 1.00 . A A .  6 LEU O    1 1 
       10 11555 1 1  7 ASN C    C   6.038   1.589 -24.630 1.00 . A A .  7 ASN C    1 1 
       10 11556 1 1  7 ASN CA   C   5.917   2.090 -23.190 1.00 . A A .  7 ASN CA   1 1 
       10 11557 1 1  7 ASN CB   C   5.342   3.513 -23.153 1.00 . A A .  7 ASN CB   1 1 
       10 11558 1 1  7 ASN CG   C   3.863   3.539 -23.482 1.00 . A A .  7 ASN CG   1 1 
       10 11559 1 1  7 ASN H    H   7.158   1.547 -21.553 1.00 . A A .  7 ASN H    1 1 
       10 11560 1 1  7 ASN HA   H   5.199   1.435 -22.681 1.00 . A A .  7 ASN HA   1 1 
       10 11561 1 1  7 ASN HB2  H   5.483   3.926 -22.155 1.00 . A A .  7 ASN HB2  1 1 
       10 11562 1 1  7 ASN HB3  H   5.882   4.143 -23.862 1.00 . A A .  7 ASN HB3  1 1 
       10 11563 1 1  7 ASN HD21 H   2.509   4.394 -24.678 1.00 . A A .  7 ASN HD21 1 1 
       10 11564 1 1  7 ASN HD22 H   4.148   4.935 -24.886 1.00 . A A .  7 ASN HD22 1 1 
       10 11565 1 1  7 ASN N    N   7.180   2.010 -22.450 1.00 . A A .  7 ASN N    1 1 
       10 11566 1 1  7 ASN ND2  N   3.474   4.362 -24.416 1.00 . A A .  7 ASN ND2  1 1 
       10 11567 1 1  7 ASN O    O   5.519   2.201 -25.562 1.00 . A A .  7 ASN O    1 1 
       10 11568 1 1  7 ASN OD1  O   3.091   2.801 -22.893 1.00 . A A .  7 ASN OD1  1 1 
       10 11569 1 1  8 VAL C    C   5.938  -1.428 -26.013 1.00 . A A .  8 VAL C    1 1 
       10 11570 1 1  8 VAL CA   C   6.800  -0.185 -26.098 1.00 . A A .  8 VAL CA   1 1 
       10 11571 1 1  8 VAL CB   C   8.266  -0.532 -26.464 1.00 . A A .  8 VAL CB   1 1 
       10 11572 1 1  8 VAL CG1  C   9.106   0.751 -26.626 1.00 . A A .  8 VAL CG1  1 1 
       10 11573 1 1  8 VAL CG2  C   8.906  -1.472 -25.396 1.00 . A A .  8 VAL CG2  1 1 
       10 11574 1 1  8 VAL H    H   7.071  -0.039 -24.006 1.00 . A A .  8 VAL H    1 1 
       10 11575 1 1  8 VAL HA   H   6.393   0.473 -26.860 1.00 . A A .  8 VAL HA   1 1 
       10 11576 1 1  8 VAL HB   H   8.262  -1.054 -27.420 1.00 . A A .  8 VAL HB   1 1 
       10 11577 1 1  8 VAL HG11 H   8.616   1.433 -27.327 1.00 . A A .  8 VAL HG11 1 1 
       10 11578 1 1  8 VAL HG12 H   9.203   1.246 -25.659 1.00 . A A .  8 VAL HG12 1 1 
       10 11579 1 1  8 VAL HG13 H  10.094   0.498 -27.015 1.00 . A A .  8 VAL HG13 1 1 
       10 11580 1 1  8 VAL HG21 H   8.889  -0.988 -24.415 1.00 . A A .  8 VAL HG21 1 1 
       10 11581 1 1  8 VAL HG22 H   8.339  -2.404 -25.352 1.00 . A A .  8 VAL HG22 1 1 
       10 11582 1 1  8 VAL HG23 H   9.939  -1.700 -25.670 1.00 . A A .  8 VAL HG23 1 1 
       10 11583 1 1  8 VAL N    N   6.693   0.450 -24.798 1.00 . A A .  8 VAL N    1 1 
       10 11584 1 1  8 VAL O    O   5.581  -1.850 -24.933 1.00 . A A .  8 VAL O    1 1 
       10 11585 1 1  9 LEU C    C   5.303  -4.262 -28.060 1.00 . A A .  9 LEU C    1 1 
       10 11586 1 1  9 LEU CA   C   4.732  -3.189 -27.167 1.00 . A A .  9 LEU CA   1 1 
       10 11587 1 1  9 LEU CB   C   3.302  -2.833 -27.582 1.00 . A A .  9 LEU CB   1 1 
       10 11588 1 1  9 LEU CD1  C   1.840  -2.368 -29.564 1.00 . A A .  9 LEU CD1  1 1 
       10 11589 1 1  9 LEU CD2  C   3.007  -0.482 -28.435 1.00 . A A .  9 LEU CD2  1 1 
       10 11590 1 1  9 LEU CG   C   3.103  -1.956 -28.838 1.00 . A A .  9 LEU CG   1 1 
       10 11591 1 1  9 LEU H    H   5.910  -1.629 -28.025 1.00 . A A .  9 LEU H    1 1 
       10 11592 1 1  9 LEU HA   H   4.692  -3.613 -26.163 1.00 . A A .  9 LEU HA   1 1 
       10 11593 1 1  9 LEU HB2  H   2.762  -3.778 -27.744 1.00 . A A .  9 LEU HB2  1 1 
       10 11594 1 1  9 LEU HB3  H   2.826  -2.332 -26.744 1.00 . A A .  9 LEU HB3  1 1 
       10 11595 1 1  9 LEU HD11 H   1.923  -3.402 -29.905 1.00 . A A .  9 LEU HD11 1 1 
       10 11596 1 1  9 LEU HD12 H   1.692  -1.731 -30.435 1.00 . A A .  9 LEU HD12 1 1 
       10 11597 1 1  9 LEU HD13 H   0.979  -2.278 -28.906 1.00 . A A .  9 LEU HD13 1 1 
       10 11598 1 1  9 LEU HD21 H   2.108  -0.324 -27.831 1.00 . A A .  9 LEU HD21 1 1 
       10 11599 1 1  9 LEU HD22 H   2.954   0.143 -29.326 1.00 . A A .  9 LEU HD22 1 1 
       10 11600 1 1  9 LEU HD23 H   3.876  -0.205 -27.844 1.00 . A A .  9 LEU HD23 1 1 
       10 11601 1 1  9 LEU HG   H   3.961  -2.100 -29.485 1.00 . A A .  9 LEU HG   1 1 
       10 11602 1 1  9 LEU N    N   5.593  -2.006 -27.147 1.00 . A A .  9 LEU N    1 1 
       10 11603 1 1  9 LEU O    O   6.010  -3.997 -29.043 1.00 . A A .  9 LEU O    1 1 
       10 11604 1 1 10 ALA C    C   4.434  -7.650 -28.608 1.00 . A A . 10 ALA C    1 1 
       10 11605 1 1 10 ALA CA   C   5.564  -6.654 -28.356 1.00 . A A . 10 ALA CA   1 1 
       10 11606 1 1 10 ALA CB   C   6.674  -7.287 -27.525 1.00 . A A . 10 ALA CB   1 1 
       10 11607 1 1 10 ALA H    H   4.417  -5.654 -26.854 1.00 . A A . 10 ALA H    1 1 
       10 11608 1 1 10 ALA HA   H   5.969  -6.352 -29.314 1.00 . A A . 10 ALA HA   1 1 
       10 11609 1 1 10 ALA HB1  H   7.195  -8.020 -28.130 1.00 . A A . 10 ALA HB1  1 1 
       10 11610 1 1 10 ALA HB2  H   7.384  -6.528 -27.198 1.00 . A A . 10 ALA HB2  1 1 
       10 11611 1 1 10 ALA HB3  H   6.247  -7.773 -26.648 1.00 . A A . 10 ALA HB3  1 1 
       10 11612 1 1 10 ALA N    N   5.026  -5.493 -27.674 1.00 . A A . 10 ALA N    1 1 
       10 11613 1 1 10 ALA O    O   3.422  -7.645 -27.904 1.00 . A A . 10 ALA O    1 1 
       10 11614 1 1 11 LYS C    C   4.323 -10.913 -29.549 1.00 . A A . 11 LYS C    1 1 
       10 11615 1 1 11 LYS CA   C   3.692  -9.590 -29.909 1.00 . A A . 11 LYS CA   1 1 
       10 11616 1 1 11 LYS CB   C   3.392  -9.573 -31.409 1.00 . A A . 11 LYS CB   1 1 
       10 11617 1 1 11 LYS CD   C   2.055 -10.604 -33.300 1.00 . A A . 11 LYS CD   1 1 
       10 11618 1 1 11 LYS CE   C   3.145 -11.311 -34.105 1.00 . A A . 11 LYS CE   1 1 
       10 11619 1 1 11 LYS CG   C   2.368 -10.630 -31.823 1.00 . A A . 11 LYS CG   1 1 
       10 11620 1 1 11 LYS H    H   5.487  -8.450 -30.132 1.00 . A A . 11 LYS H    1 1 
       10 11621 1 1 11 LYS HA   H   2.779  -9.454 -29.354 1.00 . A A . 11 LYS HA   1 1 
       10 11622 1 1 11 LYS HB2  H   3.005  -8.583 -31.657 1.00 . A A . 11 LYS HB2  1 1 
       10 11623 1 1 11 LYS HB3  H   4.311  -9.731 -31.973 1.00 . A A . 11 LYS HB3  1 1 
       10 11624 1 1 11 LYS HD2  H   1.104 -11.116 -33.457 1.00 . A A . 11 LYS HD2  1 1 
       10 11625 1 1 11 LYS HD3  H   1.963  -9.566 -33.631 1.00 . A A . 11 LYS HD3  1 1 
       10 11626 1 1 11 LYS HE2  H   4.100 -10.797 -33.966 1.00 . A A . 11 LYS HE2  1 1 
       10 11627 1 1 11 LYS HE3  H   3.242 -12.341 -33.753 1.00 . A A . 11 LYS HE3  1 1 
       10 11628 1 1 11 LYS HG2  H   2.741 -11.615 -31.570 1.00 . A A . 11 LYS HG2  1 1 
       10 11629 1 1 11 LYS HG3  H   1.447 -10.455 -31.265 1.00 . A A . 11 LYS HG3  1 1 
       10 11630 1 1 11 LYS HZ1  H   3.512 -11.798 -36.084 1.00 . A A . 11 LYS HZ1  1 1 
       10 11631 1 1 11 LYS HZ2  H   2.726 -10.358 -35.876 1.00 . A A . 11 LYS HZ2  1 1 
       10 11632 1 1 11 LYS HZ3  H   1.907 -11.788 -35.693 1.00 . A A . 11 LYS HZ3  1 1 
       10 11633 1 1 11 LYS N    N   4.633  -8.518 -29.586 1.00 . A A . 11 LYS N    1 1 
       10 11634 1 1 11 LYS NZ   N   2.793 -11.319 -35.553 1.00 . A A . 11 LYS NZ   1 1 
       10 11635 1 1 11 LYS O    O   5.480 -11.135 -29.886 1.00 . A A . 11 LYS O    1 1 
       10 11636 1 1 12 ALA C    C   4.191 -13.931 -29.803 1.00 . A A . 12 ALA C    1 1 
       10 11637 1 1 12 ALA CA   C   4.053 -13.092 -28.522 1.00 . A A . 12 ALA CA   1 1 
       10 11638 1 1 12 ALA CB   C   3.101 -13.751 -27.535 1.00 . A A . 12 ALA CB   1 1 
       10 11639 1 1 12 ALA H    H   2.600 -11.521 -28.638 1.00 . A A . 12 ALA H    1 1 
       10 11640 1 1 12 ALA HA   H   5.042 -12.991 -28.060 1.00 . A A . 12 ALA HA   1 1 
       10 11641 1 1 12 ALA HB1  H   3.413 -14.783 -27.347 1.00 . A A . 12 ALA HB1  1 1 
       10 11642 1 1 12 ALA HB2  H   3.115 -13.203 -26.614 1.00 . A A . 12 ALA HB2  1 1 
       10 11643 1 1 12 ALA HB3  H   2.077 -13.741 -27.942 1.00 . A A . 12 ALA HB3  1 1 
       10 11644 1 1 12 ALA N    N   3.565 -11.780 -28.885 1.00 . A A . 12 ALA N    1 1 
       10 11645 1 1 12 ALA O    O   3.275 -13.995 -30.630 1.00 . A A . 12 ALA O    1 1 
       10 11646 1 1 13 LEU C    C   5.191 -16.808 -30.832 1.00 . A A . 13 LEU C    1 1 
       10 11647 1 1 13 LEU CA   C   5.609 -15.388 -31.138 1.00 . A A . 13 LEU CA   1 1 
       10 11648 1 1 13 LEU CB   C   7.108 -15.358 -31.477 1.00 . A A . 13 LEU CB   1 1 
       10 11649 1 1 13 LEU CD1  C   9.206 -14.124 -32.025 1.00 . A A . 13 LEU CD1  1 1 
       10 11650 1 1 13 LEU CD2  C   7.154 -13.765 -33.408 1.00 . A A . 13 LEU CD2  1 1 
       10 11651 1 1 13 LEU CG   C   7.690 -14.041 -32.000 1.00 . A A . 13 LEU CG   1 1 
       10 11652 1 1 13 LEU H    H   6.078 -14.442 -29.266 1.00 . A A . 13 LEU H    1 1 
       10 11653 1 1 13 LEU HA   H   5.049 -15.032 -31.989 1.00 . A A . 13 LEU HA   1 1 
       10 11654 1 1 13 LEU HB2  H   7.649 -15.628 -30.588 1.00 . A A . 13 LEU HB2  1 1 
       10 11655 1 1 13 LEU HB3  H   7.289 -16.137 -32.241 1.00 . A A . 13 LEU HB3  1 1 
       10 11656 1 1 13 LEU HD11 H   9.618 -13.188 -32.380 1.00 . A A . 13 LEU HD11 1 1 
       10 11657 1 1 13 LEU HD12 H   9.517 -14.952 -32.674 1.00 . A A . 13 LEU HD12 1 1 
       10 11658 1 1 13 LEU HD13 H   9.569 -14.303 -31.004 1.00 . A A . 13 LEU HD13 1 1 
       10 11659 1 1 13 LEU HD21 H   7.695 -12.922 -33.836 1.00 . A A . 13 LEU HD21 1 1 
       10 11660 1 1 13 LEU HD22 H   6.092 -13.528 -33.347 1.00 . A A . 13 LEU HD22 1 1 
       10 11661 1 1 13 LEU HD23 H   7.280 -14.644 -34.028 1.00 . A A . 13 LEU HD23 1 1 
       10 11662 1 1 13 LEU HG   H   7.406 -13.226 -31.335 1.00 . A A . 13 LEU HG   1 1 
       10 11663 1 1 13 LEU N    N   5.341 -14.556 -29.971 1.00 . A A . 13 LEU N    1 1 
       10 11664 1 1 13 LEU O    O   4.838 -17.566 -31.737 1.00 . A A . 13 LEU O    1 1 
       10 11665 1 1 14 TYR C    C   3.788 -18.337 -28.030 1.00 . A A . 14 TYR C    1 1 
       10 11666 1 1 14 TYR CA   C   4.859 -18.491 -29.091 1.00 . A A . 14 TYR CA   1 1 
       10 11667 1 1 14 TYR CB   C   6.072 -19.198 -28.464 1.00 . A A . 14 TYR CB   1 1 
       10 11668 1 1 14 TYR CD1  C   7.625 -20.299 -30.148 1.00 . A A . 14 TYR CD1  1 1 
       10 11669 1 1 14 TYR CD2  C   8.194 -18.106 -29.320 1.00 . A A . 14 TYR CD2  1 1 
       10 11670 1 1 14 TYR CE1  C   8.812 -20.304 -30.948 1.00 . A A . 14 TYR CE1  1 1 
       10 11671 1 1 14 TYR CE2  C   9.379 -18.103 -30.109 1.00 . A A . 14 TYR CE2  1 1 
       10 11672 1 1 14 TYR CG   C   7.308 -19.201 -29.328 1.00 . A A . 14 TYR CG   1 1 
       10 11673 1 1 14 TYR CZ   C   9.666 -19.206 -30.912 1.00 . A A . 14 TYR CZ   1 1 
       10 11674 1 1 14 TYR H    H   5.486 -16.473 -28.858 1.00 . A A . 14 TYR H    1 1 
       10 11675 1 1 14 TYR HA   H   4.468 -19.085 -29.919 1.00 . A A . 14 TYR HA   1 1 
       10 11676 1 1 14 TYR HB2  H   6.318 -18.692 -27.533 1.00 . A A . 14 TYR HB2  1 1 
       10 11677 1 1 14 TYR HB3  H   5.796 -20.233 -28.235 1.00 . A A . 14 TYR HB3  1 1 
       10 11678 1 1 14 TYR HD1  H   6.965 -21.159 -30.175 1.00 . A A . 14 TYR HD1  1 1 
       10 11679 1 1 14 TYR HD2  H   7.978 -17.253 -28.698 1.00 . A A . 14 TYR HD2  1 1 
       10 11680 1 1 14 TYR HE1  H   9.039 -21.153 -31.572 1.00 . A A . 14 TYR HE1  1 1 
       10 11681 1 1 14 TYR HE2  H  10.044 -17.246 -30.079 1.00 . A A . 14 TYR HE2  1 1 
       10 11682 1 1 14 TYR HH   H  11.351 -18.411 -31.539 1.00 . A A . 14 TYR HH   1 1 
       10 11683 1 1 14 TYR N    N   5.218 -17.152 -29.552 1.00 . A A . 14 TYR N    1 1 
       10 11684 1 1 14 TYR O    O   3.667 -17.282 -27.414 1.00 . A A . 14 TYR O    1 1 
       10 11685 1 1 14 TYR OH   O  10.812 -19.190 -31.688 1.00 . A A . 14 TYR OH   1 1 
       10 11686 1 1 15 ASP C    C   2.735 -19.982 -25.501 1.00 . A A . 15 ASP C    1 1 
       10 11687 1 1 15 ASP CA   C   2.031 -19.424 -26.723 1.00 . A A . 15 ASP CA   1 1 
       10 11688 1 1 15 ASP CB   C   0.830 -20.304 -27.123 1.00 . A A . 15 ASP CB   1 1 
       10 11689 1 1 15 ASP CG   C   1.246 -21.659 -27.715 1.00 . A A . 15 ASP CG   1 1 
       10 11690 1 1 15 ASP H    H   3.149 -20.249 -28.330 1.00 . A A . 15 ASP H    1 1 
       10 11691 1 1 15 ASP HA   H   1.685 -18.418 -26.502 1.00 . A A . 15 ASP HA   1 1 
       10 11692 1 1 15 ASP HB2  H   0.188 -20.471 -26.254 1.00 . A A . 15 ASP HB2  1 1 
       10 11693 1 1 15 ASP HB3  H   0.250 -19.769 -27.875 1.00 . A A . 15 ASP HB3  1 1 
       10 11694 1 1 15 ASP N    N   3.018 -19.389 -27.797 1.00 . A A . 15 ASP N    1 1 
       10 11695 1 1 15 ASP O    O   3.797 -20.606 -25.624 1.00 . A A . 15 ASP O    1 1 
       10 11696 1 1 15 ASP OD1  O   1.830 -21.684 -28.828 1.00 . A A . 15 ASP OD1  1 1 
       10 11697 1 1 15 ASP OD2  O   0.851 -22.678 -27.140 1.00 . A A . 15 ASP OD2  1 1 
       10 11698 1 1 16 ASN C    C   1.635 -20.661 -22.141 1.00 . A A . 16 ASN C    1 1 
       10 11699 1 1 16 ASN CA   C   2.743 -20.276 -23.103 1.00 . A A . 16 ASN CA   1 1 
       10 11700 1 1 16 ASN CB   C   3.693 -19.250 -22.442 1.00 . A A . 16 ASN CB   1 1 
       10 11701 1 1 16 ASN CG   C   2.993 -18.311 -21.455 1.00 . A A . 16 ASN CG   1 1 
       10 11702 1 1 16 ASN H    H   1.313 -19.207 -24.246 1.00 . A A . 16 ASN H    1 1 
       10 11703 1 1 16 ASN HA   H   3.316 -21.177 -23.351 1.00 . A A . 16 ASN HA   1 1 
       10 11704 1 1 16 ASN HB2  H   4.454 -19.793 -21.908 1.00 . A A . 16 ASN HB2  1 1 
       10 11705 1 1 16 ASN HB3  H   4.169 -18.662 -23.218 1.00 . A A . 16 ASN HB3  1 1 
       10 11706 1 1 16 ASN HD21 H   3.153 -17.499 -19.631 1.00 . A A . 16 ASN HD21 1 1 
       10 11707 1 1 16 ASN HD22 H   4.433 -18.627 -20.065 1.00 . A A . 16 ASN HD22 1 1 
       10 11708 1 1 16 ASN N    N   2.177 -19.744 -24.326 1.00 . A A . 16 ASN N    1 1 
       10 11709 1 1 16 ASN ND2  N   3.573 -18.136 -20.296 1.00 . A A . 16 ASN ND2  1 1 
       10 11710 1 1 16 ASN O    O   0.482 -20.263 -22.305 1.00 . A A . 16 ASN O    1 1 
       10 11711 1 1 16 ASN OD1  O   1.958 -17.740 -21.755 1.00 . A A . 16 ASN OD1  1 1 
       10 11712 1 1 17 VAL C    C   1.896 -21.174 -18.804 1.00 . A A . 17 VAL C    1 1 
       10 11713 1 1 17 VAL CA   C   1.123 -21.700 -20.002 1.00 . A A . 17 VAL CA   1 1 
       10 11714 1 1 17 VAL CB   C   0.869 -23.238 -19.892 1.00 . A A . 17 VAL CB   1 1 
       10 11715 1 1 17 VAL CG1  C  -0.055 -23.550 -18.696 1.00 . A A . 17 VAL CG1  1 1 
       10 11716 1 1 17 VAL CG2  C   0.239 -23.783 -21.186 1.00 . A A . 17 VAL CG2  1 1 
       10 11717 1 1 17 VAL H    H   2.987 -21.658 -21.011 1.00 . A A . 17 VAL H    1 1 
       10 11718 1 1 17 VAL HA   H   0.183 -21.177 -20.121 1.00 . A A . 17 VAL HA   1 1 
       10 11719 1 1 17 VAL HB   H   1.827 -23.734 -19.743 1.00 . A A . 17 VAL HB   1 1 
       10 11720 1 1 17 VAL HG11 H  -1.003 -23.031 -18.814 1.00 . A A . 17 VAL HG11 1 1 
       10 11721 1 1 17 VAL HG12 H  -0.229 -24.625 -18.642 1.00 . A A . 17 VAL HG12 1 1 
       10 11722 1 1 17 VAL HG13 H   0.428 -23.224 -17.764 1.00 . A A . 17 VAL HG13 1 1 
       10 11723 1 1 17 VAL HG21 H   0.030 -24.842 -21.074 1.00 . A A . 17 VAL HG21 1 1 
       10 11724 1 1 17 VAL HG22 H  -0.682 -23.254 -21.407 1.00 . A A . 17 VAL HG22 1 1 
       10 11725 1 1 17 VAL HG23 H   0.947 -23.648 -22.017 1.00 . A A . 17 VAL HG23 1 1 
       10 11726 1 1 17 VAL N    N   2.021 -21.380 -21.104 1.00 . A A . 17 VAL N    1 1 
       10 11727 1 1 17 VAL O    O   3.045 -21.550 -18.619 1.00 . A A . 17 VAL O    1 1 
       10 11728 1 1 18 ALA C    C   2.014 -20.682 -15.795 1.00 . A A . 18 ALA C    1 1 
       10 11729 1 1 18 ALA CA   C   2.010 -19.662 -16.923 1.00 . A A . 18 ALA CA   1 1 
       10 11730 1 1 18 ALA CB   C   1.324 -18.381 -16.481 1.00 . A A . 18 ALA CB   1 1 
       10 11731 1 1 18 ALA H    H   0.386 -19.958 -18.274 1.00 . A A . 18 ALA H    1 1 
       10 11732 1 1 18 ALA HA   H   3.041 -19.444 -17.219 1.00 . A A . 18 ALA HA   1 1 
       10 11733 1 1 18 ALA HB1  H   1.425 -17.613 -17.265 1.00 . A A . 18 ALA HB1  1 1 
       10 11734 1 1 18 ALA HB2  H   0.272 -18.573 -16.284 1.00 . A A . 18 ALA HB2  1 1 
       10 11735 1 1 18 ALA HB3  H   1.786 -18.006 -15.571 1.00 . A A . 18 ALA HB3  1 1 
       10 11736 1 1 18 ALA N    N   1.312 -20.249 -18.067 1.00 . A A . 18 ALA N    1 1 
       10 11737 1 1 18 ALA O    O   0.956 -21.158 -15.367 1.00 . A A . 18 ALA O    1 1 
       10 11738 1 1 19 GLU C    C   3.695 -21.361 -12.940 1.00 . A A . 19 GLU C    1 1 
       10 11739 1 1 19 GLU CA   C   3.354 -22.025 -14.272 1.00 . A A . 19 GLU CA   1 1 
       10 11740 1 1 19 GLU CB   C   4.395 -23.076 -14.674 1.00 . A A . 19 GLU CB   1 1 
       10 11741 1 1 19 GLU CD   C   6.764 -23.609 -15.443 1.00 . A A . 19 GLU CD   1 1 
       10 11742 1 1 19 GLU CG   C   5.818 -22.551 -14.888 1.00 . A A . 19 GLU CG   1 1 
       10 11743 1 1 19 GLU H    H   4.046 -20.634 -15.760 1.00 . A A . 19 GLU H    1 1 
       10 11744 1 1 19 GLU HA   H   2.399 -22.536 -14.142 1.00 . A A . 19 GLU HA   1 1 
       10 11745 1 1 19 GLU HB2  H   4.419 -23.853 -13.888 1.00 . A A . 19 GLU HB2  1 1 
       10 11746 1 1 19 GLU HB3  H   4.061 -23.545 -15.605 1.00 . A A . 19 GLU HB3  1 1 
       10 11747 1 1 19 GLU HG2  H   5.781 -21.715 -15.597 1.00 . A A . 19 GLU HG2  1 1 
       10 11748 1 1 19 GLU HG3  H   6.207 -22.184 -13.946 1.00 . A A . 19 GLU HG3  1 1 
       10 11749 1 1 19 GLU N    N   3.206 -21.034 -15.338 1.00 . A A . 19 GLU N    1 1 
       10 11750 1 1 19 GLU O    O   3.438 -21.913 -11.869 1.00 . A A . 19 GLU O    1 1 
       10 11751 1 1 19 GLU OE1  O   6.509 -24.810 -15.228 1.00 . A A . 19 GLU OE1  1 1 
       10 11752 1 1 19 GLU OE2  O   7.774 -23.242 -16.096 1.00 . A A . 19 GLU OE2  1 1 
       10 11753 1 1 20 SER C    C   3.421 -18.327 -11.612 1.00 . A A . 20 SER C    1 1 
       10 11754 1 1 20 SER CA   C   4.518 -19.373 -11.799 1.00 . A A . 20 SER CA   1 1 
       10 11755 1 1 20 SER CB   C   5.875 -18.671 -11.948 1.00 . A A . 20 SER CB   1 1 
       10 11756 1 1 20 SER H    H   4.407 -19.729 -13.906 1.00 . A A . 20 SER H    1 1 
       10 11757 1 1 20 SER HA   H   4.560 -20.036 -10.940 1.00 . A A . 20 SER HA   1 1 
       10 11758 1 1 20 SER HB2  H   5.840 -18.004 -12.794 1.00 . A A . 20 SER HB2  1 1 
       10 11759 1 1 20 SER HB3  H   6.084 -18.095 -11.046 1.00 . A A . 20 SER HB3  1 1 
       10 11760 1 1 20 SER HG   H   6.633 -20.204 -12.875 1.00 . A A . 20 SER HG   1 1 
       10 11761 1 1 20 SER N    N   4.219 -20.148 -13.008 1.00 . A A . 20 SER N    1 1 
       10 11762 1 1 20 SER O    O   2.845 -17.854 -12.591 1.00 . A A . 20 SER O    1 1 
       10 11763 1 1 20 SER OG   O   6.900 -19.628 -12.148 1.00 . A A . 20 SER OG   1 1 
       10 11764 1 1 21 PRO C    C   2.497 -15.533 -10.740 1.00 . A A . 21 PRO C    1 1 
       10 11765 1 1 21 PRO CA   C   2.069 -16.909 -10.231 1.00 . A A . 21 PRO CA   1 1 
       10 11766 1 1 21 PRO CB   C   1.810 -16.867  -8.723 1.00 . A A . 21 PRO CB   1 1 
       10 11767 1 1 21 PRO CD   C   3.652 -18.333  -9.037 1.00 . A A . 21 PRO CD   1 1 
       10 11768 1 1 21 PRO CG   C   3.107 -17.263  -8.117 1.00 . A A . 21 PRO CG   1 1 
       10 11769 1 1 21 PRO HA   H   1.171 -17.237 -10.751 1.00 . A A . 21 PRO HA   1 1 
       10 11770 1 1 21 PRO HB2  H   1.531 -15.865  -8.405 1.00 . A A . 21 PRO HB2  1 1 
       10 11771 1 1 21 PRO HB3  H   1.048 -17.593  -8.455 1.00 . A A . 21 PRO HB3  1 1 
       10 11772 1 1 21 PRO HD2  H   4.745 -18.318  -9.035 1.00 . A A . 21 PRO HD2  1 1 
       10 11773 1 1 21 PRO HD3  H   3.267 -19.315  -8.755 1.00 . A A . 21 PRO HD3  1 1 
       10 11774 1 1 21 PRO HG2  H   3.782 -16.409  -8.069 1.00 . A A . 21 PRO HG2  1 1 
       10 11775 1 1 21 PRO HG3  H   2.953 -17.659  -7.119 1.00 . A A . 21 PRO HG3  1 1 
       10 11776 1 1 21 PRO N    N   3.122 -17.933 -10.358 1.00 . A A . 21 PRO N    1 1 
       10 11777 1 1 21 PRO O    O   1.661 -14.704 -11.076 1.00 . A A . 21 PRO O    1 1 
       10 11778 1 1 22 ASP C    C   4.497 -13.998 -12.780 1.00 . A A . 22 ASP C    1 1 
       10 11779 1 1 22 ASP CA   C   4.371 -14.049 -11.254 1.00 . A A . 22 ASP CA   1 1 
       10 11780 1 1 22 ASP CB   C   5.762 -13.895 -10.651 1.00 . A A . 22 ASP CB   1 1 
       10 11781 1 1 22 ASP CG   C   5.756 -13.999  -9.137 1.00 . A A . 22 ASP CG   1 1 
       10 11782 1 1 22 ASP H    H   4.435 -16.023 -10.493 1.00 . A A . 22 ASP H    1 1 
       10 11783 1 1 22 ASP HA   H   3.731 -13.233 -10.903 1.00 . A A . 22 ASP HA   1 1 
       10 11784 1 1 22 ASP HB2  H   6.400 -14.673 -11.056 1.00 . A A . 22 ASP HB2  1 1 
       10 11785 1 1 22 ASP HB3  H   6.172 -12.920 -10.944 1.00 . A A . 22 ASP HB3  1 1 
       10 11786 1 1 22 ASP N    N   3.807 -15.314 -10.808 1.00 . A A . 22 ASP N    1 1 
       10 11787 1 1 22 ASP O    O   4.854 -12.962 -13.342 1.00 . A A . 22 ASP O    1 1 
       10 11788 1 1 22 ASP OD1  O   5.338 -13.046  -8.444 1.00 . A A . 22 ASP OD1  1 1 
       10 11789 1 1 22 ASP OD2  O   6.131 -15.083  -8.644 1.00 . A A . 22 ASP OD2  1 1 
       10 11790 1 1 23 GLU C    C   3.079 -14.858 -15.580 1.00 . A A . 23 GLU C    1 1 
       10 11791 1 1 23 GLU CA   C   4.387 -15.214 -14.894 1.00 . A A . 23 GLU CA   1 1 
       10 11792 1 1 23 GLU CB   C   4.799 -16.643 -15.270 1.00 . A A . 23 GLU CB   1 1 
       10 11793 1 1 23 GLU CD   C   5.593 -18.216 -17.104 1.00 . A A . 23 GLU CD   1 1 
       10 11794 1 1 23 GLU CG   C   5.264 -16.776 -16.712 1.00 . A A . 23 GLU CG   1 1 
       10 11795 1 1 23 GLU H    H   3.943 -15.946 -12.951 1.00 . A A . 23 GLU H    1 1 
       10 11796 1 1 23 GLU HA   H   5.160 -14.527 -15.220 1.00 . A A . 23 GLU HA   1 1 
       10 11797 1 1 23 GLU HB2  H   5.616 -16.941 -14.618 1.00 . A A . 23 GLU HB2  1 1 
       10 11798 1 1 23 GLU HB3  H   3.950 -17.312 -15.108 1.00 . A A . 23 GLU HB3  1 1 
       10 11799 1 1 23 GLU HG2  H   4.479 -16.407 -17.382 1.00 . A A . 23 GLU HG2  1 1 
       10 11800 1 1 23 GLU HG3  H   6.159 -16.177 -16.844 1.00 . A A . 23 GLU HG3  1 1 
       10 11801 1 1 23 GLU N    N   4.249 -15.118 -13.442 1.00 . A A . 23 GLU N    1 1 
       10 11802 1 1 23 GLU O    O   2.006 -15.225 -15.111 1.00 . A A . 23 GLU O    1 1 
       10 11803 1 1 23 GLU OE1  O   5.278 -19.137 -16.325 1.00 . A A . 23 GLU OE1  1 1 
       10 11804 1 1 23 GLU OE2  O   6.121 -18.413 -18.220 1.00 . A A . 23 GLU OE2  1 1 
       10 11805 1 1 24 LEU C    C   1.527 -14.934 -18.364 1.00 . A A . 24 LEU C    1 1 
       10 11806 1 1 24 LEU CA   C   1.937 -13.804 -17.421 1.00 . A A . 24 LEU CA   1 1 
       10 11807 1 1 24 LEU CB   C   2.149 -12.521 -18.224 1.00 . A A . 24 LEU CB   1 1 
       10 11808 1 1 24 LEU CD1  C   1.910 -10.068 -18.483 1.00 . A A . 24 LEU CD1  1 1 
       10 11809 1 1 24 LEU CD2  C  -0.076 -11.407 -17.740 1.00 . A A . 24 LEU CD2  1 1 
       10 11810 1 1 24 LEU CG   C   1.454 -11.270 -17.675 1.00 . A A . 24 LEU CG   1 1 
       10 11811 1 1 24 LEU H    H   4.053 -13.864 -17.069 1.00 . A A . 24 LEU H    1 1 
       10 11812 1 1 24 LEU HA   H   1.130 -13.642 -16.713 1.00 . A A . 24 LEU HA   1 1 
       10 11813 1 1 24 LEU HB2  H   3.218 -12.311 -18.258 1.00 . A A . 24 LEU HB2  1 1 
       10 11814 1 1 24 LEU HB3  H   1.803 -12.690 -19.241 1.00 . A A . 24 LEU HB3  1 1 
       10 11815 1 1 24 LEU HD11 H   1.448  -9.172 -18.096 1.00 . A A . 24 LEU HD11 1 1 
       10 11816 1 1 24 LEU HD12 H   1.645 -10.198 -19.534 1.00 . A A . 24 LEU HD12 1 1 
       10 11817 1 1 24 LEU HD13 H   2.999  -9.967 -18.391 1.00 . A A . 24 LEU HD13 1 1 
       10 11818 1 1 24 LEU HD21 H  -0.536 -10.443 -17.466 1.00 . A A . 24 LEU HD21 1 1 
       10 11819 1 1 24 LEU HD22 H  -0.409 -12.163 -17.027 1.00 . A A . 24 LEU HD22 1 1 
       10 11820 1 1 24 LEU HD23 H  -0.389 -11.696 -18.741 1.00 . A A . 24 LEU HD23 1 1 
       10 11821 1 1 24 LEU HG   H   1.757 -11.115 -16.645 1.00 . A A . 24 LEU HG   1 1 
       10 11822 1 1 24 LEU N    N   3.147 -14.151 -16.693 1.00 . A A . 24 LEU N    1 1 
       10 11823 1 1 24 LEU O    O   2.358 -15.506 -19.054 1.00 . A A . 24 LEU O    1 1 
       10 11824 1 1 25 SER C    C  -0.741 -15.490 -20.596 1.00 . A A . 25 SER C    1 1 
       10 11825 1 1 25 SER CA   C  -0.336 -16.206 -19.321 1.00 . A A . 25 SER CA   1 1 
       10 11826 1 1 25 SER CB   C  -1.568 -16.885 -18.694 1.00 . A A . 25 SER CB   1 1 
       10 11827 1 1 25 SER H    H  -0.392 -14.698 -17.815 1.00 . A A . 25 SER H    1 1 
       10 11828 1 1 25 SER HA   H   0.431 -16.962 -19.550 1.00 . A A . 25 SER HA   1 1 
       10 11829 1 1 25 SER HB2  H  -1.282 -17.347 -17.758 1.00 . A A . 25 SER HB2  1 1 
       10 11830 1 1 25 SER HB3  H  -2.320 -16.124 -18.497 1.00 . A A . 25 SER HB3  1 1 
       10 11831 1 1 25 SER HG   H  -1.818 -17.709 -20.444 1.00 . A A . 25 SER HG   1 1 
       10 11832 1 1 25 SER N    N   0.229 -15.208 -18.402 1.00 . A A . 25 SER N    1 1 
       10 11833 1 1 25 SER O    O  -1.583 -14.602 -20.566 1.00 . A A . 25 SER O    1 1 
       10 11834 1 1 25 SER OG   O  -2.115 -17.885 -19.549 1.00 . A A . 25 SER OG   1 1 
       10 11835 1 1 26 PHE C    C  -0.394 -16.308 -24.097 1.00 . A A . 26 PHE C    1 1 
       10 11836 1 1 26 PHE CA   C  -0.398 -15.233 -23.008 1.00 . A A . 26 PHE CA   1 1 
       10 11837 1 1 26 PHE CB   C   0.672 -14.174 -23.303 1.00 . A A . 26 PHE CB   1 1 
       10 11838 1 1 26 PHE CD1  C   2.865 -14.614 -22.116 1.00 . A A . 26 PHE CD1  1 1 
       10 11839 1 1 26 PHE CD2  C   2.633 -15.306 -24.435 1.00 . A A . 26 PHE CD2  1 1 
       10 11840 1 1 26 PHE CE1  C   4.178 -15.125 -22.092 1.00 . A A . 26 PHE CE1  1 1 
       10 11841 1 1 26 PHE CE2  C   3.956 -15.815 -24.420 1.00 . A A . 26 PHE CE2  1 1 
       10 11842 1 1 26 PHE CG   C   2.076 -14.709 -23.285 1.00 . A A . 26 PHE CG   1 1 
       10 11843 1 1 26 PHE CZ   C   4.725 -15.719 -23.246 1.00 . A A . 26 PHE CZ   1 1 
       10 11844 1 1 26 PHE H    H   0.567 -16.612 -21.684 1.00 . A A . 26 PHE H    1 1 
       10 11845 1 1 26 PHE HA   H  -1.380 -14.747 -22.994 1.00 . A A . 26 PHE HA   1 1 
       10 11846 1 1 26 PHE HB2  H   0.471 -13.735 -24.279 1.00 . A A . 26 PHE HB2  1 1 
       10 11847 1 1 26 PHE HB3  H   0.588 -13.388 -22.553 1.00 . A A . 26 PHE HB3  1 1 
       10 11848 1 1 26 PHE HD1  H   2.455 -14.150 -21.224 1.00 . A A . 26 PHE HD1  1 1 
       10 11849 1 1 26 PHE HD2  H   2.041 -15.394 -25.333 1.00 . A A . 26 PHE HD2  1 1 
       10 11850 1 1 26 PHE HE1  H   4.757 -15.063 -21.189 1.00 . A A . 26 PHE HE1  1 1 
       10 11851 1 1 26 PHE HE2  H   4.364 -16.283 -25.297 1.00 . A A . 26 PHE HE2  1 1 
       10 11852 1 1 26 PHE HZ   H   5.731 -16.108 -23.221 1.00 . A A . 26 PHE HZ   1 1 
       10 11853 1 1 26 PHE N    N  -0.138 -15.861 -21.717 1.00 . A A . 26 PHE N    1 1 
       10 11854 1 1 26 PHE O    O  -0.066 -17.466 -23.842 1.00 . A A . 26 PHE O    1 1 
       10 11855 1 1 27 ARG C    C  -0.153 -16.306 -27.637 1.00 . A A . 27 ARG C    1 1 
       10 11856 1 1 27 ARG CA   C  -0.857 -16.903 -26.419 1.00 . A A . 27 ARG CA   1 1 
       10 11857 1 1 27 ARG CB   C  -2.316 -17.260 -26.716 1.00 . A A . 27 ARG CB   1 1 
       10 11858 1 1 27 ARG CD   C  -4.357 -18.442 -25.875 1.00 . A A . 27 ARG CD   1 1 
       10 11859 1 1 27 ARG CG   C  -3.027 -17.863 -25.498 1.00 . A A . 27 ARG CG   1 1 
       10 11860 1 1 27 ARG CZ   C  -6.366 -19.290 -24.678 1.00 . A A . 27 ARG CZ   1 1 
       10 11861 1 1 27 ARG H    H  -1.067 -14.974 -25.494 1.00 . A A . 27 ARG H    1 1 
       10 11862 1 1 27 ARG HA   H  -0.324 -17.816 -26.122 1.00 . A A . 27 ARG HA   1 1 
       10 11863 1 1 27 ARG HB2  H  -2.845 -16.351 -27.029 1.00 . A A . 27 ARG HB2  1 1 
       10 11864 1 1 27 ARG HB3  H  -2.341 -17.976 -27.527 1.00 . A A . 27 ARG HB3  1 1 
       10 11865 1 1 27 ARG HD2  H  -4.929 -17.689 -26.404 1.00 . A A . 27 ARG HD2  1 1 
       10 11866 1 1 27 ARG HD3  H  -4.186 -19.302 -26.531 1.00 . A A . 27 ARG HD3  1 1 
       10 11867 1 1 27 ARG HE   H  -4.599 -18.849 -23.802 1.00 . A A . 27 ARG HE   1 1 
       10 11868 1 1 27 ARG HG2  H  -2.406 -18.643 -25.064 1.00 . A A . 27 ARG HG2  1 1 
       10 11869 1 1 27 ARG HG3  H  -3.182 -17.081 -24.753 1.00 . A A . 27 ARG HG3  1 1 
       10 11870 1 1 27 ARG HH11 H  -6.708 -19.072 -26.646 1.00 . A A . 27 ARG HH11 1 1 
       10 11871 1 1 27 ARG HH12 H  -8.050 -19.647 -25.715 1.00 . A A . 27 ARG HH12 1 1 
       10 11872 1 1 27 ARG HH21 H  -6.354 -19.572 -22.696 1.00 . A A . 27 ARG HH21 1 1 
       10 11873 1 1 27 ARG HH22 H  -7.849 -19.950 -23.524 1.00 . A A . 27 ARG HH22 1 1 
       10 11874 1 1 27 ARG N    N  -0.797 -15.941 -25.306 1.00 . A A . 27 ARG N    1 1 
       10 11875 1 1 27 ARG NE   N  -5.103 -18.877 -24.690 1.00 . A A . 27 ARG NE   1 1 
       10 11876 1 1 27 ARG NH1  N  -7.101 -19.343 -25.766 1.00 . A A . 27 ARG NH1  1 1 
       10 11877 1 1 27 ARG NH2  N  -6.895 -19.634 -23.547 1.00 . A A . 27 ARG NH2  1 1 
       10 11878 1 1 27 ARG O    O   0.000 -15.106 -27.723 1.00 . A A . 27 ARG O    1 1 
       10 11879 1 1 28 LYS C    C   0.001 -15.698 -30.509 1.00 . A A . 28 LYS C    1 1 
       10 11880 1 1 28 LYS CA   C   0.956 -16.636 -29.762 1.00 . A A . 28 LYS CA   1 1 
       10 11881 1 1 28 LYS CB   C   1.455 -17.779 -30.651 1.00 . A A . 28 LYS CB   1 1 
       10 11882 1 1 28 LYS CD   C   1.058 -19.952 -31.800 1.00 . A A . 28 LYS CD   1 1 
       10 11883 1 1 28 LYS CE   C   0.035 -20.948 -32.345 1.00 . A A . 28 LYS CE   1 1 
       10 11884 1 1 28 LYS CG   C   0.388 -18.726 -31.181 1.00 . A A . 28 LYS CG   1 1 
       10 11885 1 1 28 LYS H    H   0.143 -18.137 -28.454 1.00 . A A . 28 LYS H    1 1 
       10 11886 1 1 28 LYS HA   H   1.821 -16.042 -29.444 1.00 . A A . 28 LYS HA   1 1 
       10 11887 1 1 28 LYS HB2  H   1.986 -17.344 -31.494 1.00 . A A . 28 LYS HB2  1 1 
       10 11888 1 1 28 LYS HB3  H   2.160 -18.363 -30.076 1.00 . A A . 28 LYS HB3  1 1 
       10 11889 1 1 28 LYS HD2  H   1.718 -19.628 -32.605 1.00 . A A . 28 LYS HD2  1 1 
       10 11890 1 1 28 LYS HD3  H   1.658 -20.440 -31.041 1.00 . A A . 28 LYS HD3  1 1 
       10 11891 1 1 28 LYS HE2  H   0.543 -21.889 -32.553 1.00 . A A . 28 LYS HE2  1 1 
       10 11892 1 1 28 LYS HE3  H  -0.734 -21.128 -31.589 1.00 . A A . 28 LYS HE3  1 1 
       10 11893 1 1 28 LYS HG2  H  -0.252 -19.039 -30.374 1.00 . A A . 28 LYS HG2  1 1 
       10 11894 1 1 28 LYS HG3  H  -0.204 -18.217 -31.940 1.00 . A A . 28 LYS HG3  1 1 
       10 11895 1 1 28 LYS HZ1  H   0.119 -20.281 -34.317 1.00 . A A . 28 LYS HZ1  1 1 
       10 11896 1 1 28 LYS HZ2  H  -1.035 -19.523 -33.406 1.00 . A A . 28 LYS HZ2  1 1 
       10 11897 1 1 28 LYS HZ3  H  -1.285 -21.068 -33.944 1.00 . A A . 28 LYS HZ3  1 1 
       10 11898 1 1 28 LYS N    N   0.287 -17.145 -28.566 1.00 . A A . 28 LYS N    1 1 
       10 11899 1 1 28 LYS NZ   N  -0.595 -20.418 -33.608 1.00 . A A . 28 LYS NZ   1 1 
       10 11900 1 1 28 LYS O    O  -1.161 -16.021 -30.742 1.00 . A A . 28 LYS O    1 1 
       10 11901 1 1 29 GLY C    C  -0.747 -12.396 -30.536 1.00 . A A . 29 GLY C    1 1 
       10 11902 1 1 29 GLY CA   C  -0.299 -13.497 -31.483 1.00 . A A . 29 GLY CA   1 1 
       10 11903 1 1 29 GLY H    H   1.474 -14.296 -30.622 1.00 . A A . 29 GLY H    1 1 
       10 11904 1 1 29 GLY HA2  H   0.279 -13.049 -32.281 1.00 . A A . 29 GLY HA2  1 1 
       10 11905 1 1 29 GLY HA3  H  -1.184 -13.963 -31.920 1.00 . A A . 29 GLY HA3  1 1 
       10 11906 1 1 29 GLY N    N   0.503 -14.516 -30.838 1.00 . A A . 29 GLY N    1 1 
       10 11907 1 1 29 GLY O    O  -1.061 -11.305 -30.989 1.00 . A A . 29 GLY O    1 1 
       10 11908 1 1 30 ASP C    C  -0.245 -10.479 -28.194 1.00 . A A . 30 ASP C    1 1 
       10 11909 1 1 30 ASP CA   C  -1.196 -11.688 -28.241 1.00 . A A . 30 ASP CA   1 1 
       10 11910 1 1 30 ASP CB   C  -1.281 -12.357 -26.870 1.00 . A A . 30 ASP CB   1 1 
       10 11911 1 1 30 ASP CG   C  -2.322 -11.734 -25.974 1.00 . A A . 30 ASP CG   1 1 
       10 11912 1 1 30 ASP H    H  -0.477 -13.564 -28.908 1.00 . A A . 30 ASP H    1 1 
       10 11913 1 1 30 ASP HA   H  -2.190 -11.334 -28.528 1.00 . A A . 30 ASP HA   1 1 
       10 11914 1 1 30 ASP HB2  H  -1.557 -13.401 -27.000 1.00 . A A . 30 ASP HB2  1 1 
       10 11915 1 1 30 ASP HB3  H  -0.309 -12.307 -26.375 1.00 . A A . 30 ASP HB3  1 1 
       10 11916 1 1 30 ASP N    N  -0.751 -12.666 -29.239 1.00 . A A . 30 ASP N    1 1 
       10 11917 1 1 30 ASP O    O   0.961 -10.605 -28.471 1.00 . A A . 30 ASP O    1 1 
       10 11918 1 1 30 ASP OD1  O  -2.708 -12.422 -25.003 1.00 . A A . 30 ASP OD1  1 1 
       10 11919 1 1 30 ASP OD2  O  -2.797 -10.612 -26.262 1.00 . A A . 30 ASP OD2  1 1 
       10 11920 1 1 31 ILE C    C   0.030  -7.555 -26.408 1.00 . A A . 31 ILE C    1 1 
       10 11921 1 1 31 ILE CA   C  -0.051  -8.050 -27.848 1.00 . A A . 31 ILE CA   1 1 
       10 11922 1 1 31 ILE CB   C  -0.780  -6.951 -28.699 1.00 . A A . 31 ILE CB   1 1 
       10 11923 1 1 31 ILE CD1  C   0.114  -7.829 -30.974 1.00 . A A . 31 ILE CD1  1 1 
       10 11924 1 1 31 ILE CG1  C  -1.095  -7.466 -30.123 1.00 . A A . 31 ILE CG1  1 1 
       10 11925 1 1 31 ILE CG2  C   0.076  -5.667 -28.770 1.00 . A A . 31 ILE CG2  1 1 
       10 11926 1 1 31 ILE H    H  -1.763  -9.288 -27.596 1.00 . A A . 31 ILE H    1 1 
       10 11927 1 1 31 ILE HA   H   0.950  -8.203 -28.247 1.00 . A A . 31 ILE HA   1 1 
       10 11928 1 1 31 ILE HB   H  -1.730  -6.711 -28.211 1.00 . A A . 31 ILE HB   1 1 
       10 11929 1 1 31 ILE HD11 H   0.645  -6.923 -31.256 1.00 . A A . 31 ILE HD11 1 1 
       10 11930 1 1 31 ILE HD12 H   0.766  -8.483 -30.416 1.00 . A A . 31 ILE HD12 1 1 
       10 11931 1 1 31 ILE HD13 H  -0.225  -8.349 -31.889 1.00 . A A . 31 ILE HD13 1 1 
       10 11932 1 1 31 ILE HG12 H  -1.740  -8.347 -30.057 1.00 . A A . 31 ILE HG12 1 1 
       10 11933 1 1 31 ILE HG13 H  -1.654  -6.694 -30.646 1.00 . A A . 31 ILE HG13 1 1 
       10 11934 1 1 31 ILE HG21 H   1.103  -5.905 -29.070 1.00 . A A . 31 ILE HG21 1 1 
       10 11935 1 1 31 ILE HG22 H  -0.358  -4.967 -29.494 1.00 . A A . 31 ILE HG22 1 1 
       10 11936 1 1 31 ILE HG23 H   0.100  -5.189 -27.809 1.00 . A A . 31 ILE HG23 1 1 
       10 11937 1 1 31 ILE N    N  -0.793  -9.317 -27.863 1.00 . A A . 31 ILE N    1 1 
       10 11938 1 1 31 ILE O    O  -0.992  -7.429 -25.738 1.00 . A A . 31 ILE O    1 1 
       10 11939 1 1 32 MET C    C   2.380  -5.640 -24.514 1.00 . A A . 32 MET C    1 1 
       10 11940 1 1 32 MET CA   C   1.400  -6.789 -24.564 1.00 . A A . 32 MET CA   1 1 
       10 11941 1 1 32 MET CB   C   1.880  -7.952 -23.689 1.00 . A A . 32 MET CB   1 1 
       10 11942 1 1 32 MET CE   C   2.243 -11.136 -24.736 1.00 . A A . 32 MET CE   1 1 
       10 11943 1 1 32 MET CG   C   3.201  -8.579 -24.147 1.00 . A A . 32 MET CG   1 1 
       10 11944 1 1 32 MET H    H   2.044  -7.335 -26.533 1.00 . A A . 32 MET H    1 1 
       10 11945 1 1 32 MET HA   H   0.445  -6.430 -24.179 1.00 . A A . 32 MET HA   1 1 
       10 11946 1 1 32 MET HB2  H   1.971  -7.620 -22.656 1.00 . A A . 32 MET HB2  1 1 
       10 11947 1 1 32 MET HB3  H   1.117  -8.735 -23.723 1.00 . A A . 32 MET HB3  1 1 
       10 11948 1 1 32 MET HE1  H   2.353 -12.210 -24.608 1.00 . A A . 32 MET HE1  1 1 
       10 11949 1 1 32 MET HE2  H   1.208 -10.849 -24.535 1.00 . A A . 32 MET HE2  1 1 
       10 11950 1 1 32 MET HE3  H   2.521 -10.866 -25.756 1.00 . A A . 32 MET HE3  1 1 
       10 11951 1 1 32 MET HG2  H   3.241  -8.581 -25.224 1.00 . A A . 32 MET HG2  1 1 
       10 11952 1 1 32 MET HG3  H   4.031  -7.994 -23.755 1.00 . A A . 32 MET HG3  1 1 
       10 11953 1 1 32 MET N    N   1.227  -7.251 -25.941 1.00 . A A . 32 MET N    1 1 
       10 11954 1 1 32 MET O    O   3.320  -5.575 -25.312 1.00 . A A . 32 MET O    1 1 
       10 11955 1 1 32 MET SD   S   3.352 -10.263 -23.575 1.00 . A A . 32 MET SD   1 1 
       10 11956 1 1 33 THR C    C   4.196  -4.045 -22.488 1.00 . A A . 33 THR C    1 1 
       10 11957 1 1 33 THR CA   C   3.048  -3.593 -23.373 1.00 . A A . 33 THR CA   1 1 
       10 11958 1 1 33 THR CB   C   2.291  -2.419 -22.700 1.00 . A A . 33 THR CB   1 1 
       10 11959 1 1 33 THR CG2  C   3.146  -1.159 -22.605 1.00 . A A . 33 THR CG2  1 1 
       10 11960 1 1 33 THR H    H   1.361  -4.832 -22.956 1.00 . A A . 33 THR H    1 1 
       10 11961 1 1 33 THR HA   H   3.432  -3.258 -24.336 1.00 . A A . 33 THR HA   1 1 
       10 11962 1 1 33 THR HB   H   1.981  -2.719 -21.704 1.00 . A A . 33 THR HB   1 1 
       10 11963 1 1 33 THR HG1  H   0.751  -1.294 -23.166 1.00 . A A . 33 THR HG1  1 1 
       10 11964 1 1 33 THR HG21 H   3.434  -0.840 -23.591 1.00 . A A . 33 THR HG21 1 1 
       10 11965 1 1 33 THR HG22 H   4.037  -1.372 -22.001 1.00 . A A . 33 THR HG22 1 1 
       10 11966 1 1 33 THR HG23 H   2.564  -0.368 -22.112 1.00 . A A . 33 THR HG23 1 1 
       10 11967 1 1 33 THR N    N   2.158  -4.736 -23.574 1.00 . A A . 33 THR N    1 1 
       10 11968 1 1 33 THR O    O   3.978  -4.644 -21.450 1.00 . A A . 33 THR O    1 1 
       10 11969 1 1 33 THR OG1  O   1.129  -2.121 -23.479 1.00 . A A . 33 THR OG1  1 1 
       10 11970 1 1 34 VAL C    C   6.956  -2.818 -21.298 1.00 . A A . 34 VAL C    1 1 
       10 11971 1 1 34 VAL CA   C   6.604  -4.064 -22.101 1.00 . A A . 34 VAL CA   1 1 
       10 11972 1 1 34 VAL CB   C   7.820  -4.467 -22.980 1.00 . A A . 34 VAL CB   1 1 
       10 11973 1 1 34 VAL CG1  C   9.094  -4.684 -22.116 1.00 . A A . 34 VAL CG1  1 1 
       10 11974 1 1 34 VAL CG2  C   7.502  -5.768 -23.770 1.00 . A A . 34 VAL CG2  1 1 
       10 11975 1 1 34 VAL H    H   5.537  -3.202 -23.769 1.00 . A A . 34 VAL H    1 1 
       10 11976 1 1 34 VAL HA   H   6.375  -4.875 -21.413 1.00 . A A . 34 VAL HA   1 1 
       10 11977 1 1 34 VAL HB   H   8.023  -3.672 -23.692 1.00 . A A . 34 VAL HB   1 1 
       10 11978 1 1 34 VAL HG11 H   9.402  -3.730 -21.678 1.00 . A A . 34 VAL HG11 1 1 
       10 11979 1 1 34 VAL HG12 H   8.880  -5.372 -21.311 1.00 . A A . 34 VAL HG12 1 1 
       10 11980 1 1 34 VAL HG13 H   9.905  -5.070 -22.733 1.00 . A A . 34 VAL HG13 1 1 
       10 11981 1 1 34 VAL HG21 H   6.553  -5.670 -24.295 1.00 . A A . 34 VAL HG21 1 1 
       10 11982 1 1 34 VAL HG22 H   8.290  -5.948 -24.498 1.00 . A A . 34 VAL HG22 1 1 
       10 11983 1 1 34 VAL HG23 H   7.460  -6.616 -23.070 1.00 . A A . 34 VAL HG23 1 1 
       10 11984 1 1 34 VAL N    N   5.412  -3.748 -22.903 1.00 . A A . 34 VAL N    1 1 
       10 11985 1 1 34 VAL O    O   7.112  -1.706 -21.858 1.00 . A A . 34 VAL O    1 1 
       10 11986 1 1 35 LEU C    C   8.780  -1.836 -18.650 1.00 . A A . 35 LEU C    1 1 
       10 11987 1 1 35 LEU CA   C   7.333  -1.884 -19.086 1.00 . A A . 35 LEU CA   1 1 
       10 11988 1 1 35 LEU CB   C   6.451  -1.996 -17.837 1.00 . A A . 35 LEU CB   1 1 
       10 11989 1 1 35 LEU CD1  C   4.220  -2.196 -16.745 1.00 . A A . 35 LEU CD1  1 1 
       10 11990 1 1 35 LEU CD2  C   4.529  -0.475 -18.536 1.00 . A A . 35 LEU CD2  1 1 
       10 11991 1 1 35 LEU CG   C   4.931  -1.882 -18.050 1.00 . A A . 35 LEU CG   1 1 
       10 11992 1 1 35 LEU H    H   6.944  -3.919 -19.602 1.00 . A A . 35 LEU H    1 1 
       10 11993 1 1 35 LEU HA   H   7.103  -0.948 -19.590 1.00 . A A . 35 LEU HA   1 1 
       10 11994 1 1 35 LEU HB2  H   6.652  -2.950 -17.360 1.00 . A A . 35 LEU HB2  1 1 
       10 11995 1 1 35 LEU HB3  H   6.747  -1.212 -17.147 1.00 . A A . 35 LEU HB3  1 1 
       10 11996 1 1 35 LEU HD11 H   3.139  -2.129 -16.879 1.00 . A A . 35 LEU HD11 1 1 
       10 11997 1 1 35 LEU HD12 H   4.536  -1.498 -15.974 1.00 . A A . 35 LEU HD12 1 1 
       10 11998 1 1 35 LEU HD13 H   4.475  -3.217 -16.432 1.00 . A A . 35 LEU HD13 1 1 
       10 11999 1 1 35 LEU HD21 H   4.956  -0.294 -19.528 1.00 . A A . 35 LEU HD21 1 1 
       10 12000 1 1 35 LEU HD22 H   4.895   0.275 -17.826 1.00 . A A . 35 LEU HD22 1 1 
       10 12001 1 1 35 LEU HD23 H   3.441  -0.420 -18.594 1.00 . A A . 35 LEU HD23 1 1 
       10 12002 1 1 35 LEU HG   H   4.628  -2.610 -18.789 1.00 . A A . 35 LEU HG   1 1 
       10 12003 1 1 35 LEU N    N   7.066  -2.993 -19.986 1.00 . A A . 35 LEU N    1 1 
       10 12004 1 1 35 LEU O    O   9.351  -0.759 -18.502 1.00 . A A . 35 LEU O    1 1 
       10 12005 1 1 36 GLU C    C  11.373  -4.345 -18.446 1.00 . A A . 36 GLU C    1 1 
       10 12006 1 1 36 GLU CA   C  10.697  -3.107 -17.866 1.00 . A A . 36 GLU CA   1 1 
       10 12007 1 1 36 GLU CB   C  10.616  -3.197 -16.332 1.00 . A A . 36 GLU CB   1 1 
       10 12008 1 1 36 GLU CD   C  12.602  -1.691 -16.057 1.00 . A A . 36 GLU CD   1 1 
       10 12009 1 1 36 GLU CG   C  11.929  -2.980 -15.608 1.00 . A A . 36 GLU CG   1 1 
       10 12010 1 1 36 GLU H    H   8.847  -3.861 -18.565 1.00 . A A . 36 GLU H    1 1 
       10 12011 1 1 36 GLU HA   H  11.275  -2.232 -18.154 1.00 . A A . 36 GLU HA   1 1 
       10 12012 1 1 36 GLU HB2  H   9.914  -2.435 -15.982 1.00 . A A . 36 GLU HB2  1 1 
       10 12013 1 1 36 GLU HB3  H  10.224  -4.165 -16.061 1.00 . A A . 36 GLU HB3  1 1 
       10 12014 1 1 36 GLU HG2  H  11.749  -2.948 -14.538 1.00 . A A . 36 GLU HG2  1 1 
       10 12015 1 1 36 GLU HG3  H  12.592  -3.827 -15.822 1.00 . A A . 36 GLU HG3  1 1 
       10 12016 1 1 36 GLU N    N   9.346  -3.004 -18.407 1.00 . A A . 36 GLU N    1 1 
       10 12017 1 1 36 GLU O    O  10.687  -5.233 -18.949 1.00 . A A . 36 GLU O    1 1 
       10 12018 1 1 36 GLU OE1  O  13.401  -1.759 -17.013 1.00 . A A . 36 GLU OE1  1 1 
       10 12019 1 1 36 GLU OE2  O  12.251  -0.611 -15.538 1.00 . A A . 36 GLU OE2  1 1 
       10 12020 1 1 37 ARG C    C  14.319  -6.104 -17.762 1.00 . A A . 37 ARG C    1 1 
       10 12021 1 1 37 ARG CA   C  13.431  -5.587 -18.865 1.00 . A A . 37 ARG CA   1 1 
       10 12022 1 1 37 ARG CB   C  14.306  -5.245 -20.065 1.00 . A A . 37 ARG CB   1 1 
       10 12023 1 1 37 ARG CD   C  14.432  -4.835 -22.512 1.00 . A A . 37 ARG CD   1 1 
       10 12024 1 1 37 ARG CG   C  13.531  -4.792 -21.281 1.00 . A A . 37 ARG CG   1 1 
       10 12025 1 1 37 ARG CZ   C  15.805  -2.757 -22.596 1.00 . A A . 37 ARG CZ   1 1 
       10 12026 1 1 37 ARG H    H  13.222  -3.654 -17.930 1.00 . A A . 37 ARG H    1 1 
       10 12027 1 1 37 ARG HA   H  12.724  -6.370 -19.150 1.00 . A A . 37 ARG HA   1 1 
       10 12028 1 1 37 ARG HB2  H  15.006  -4.459 -19.777 1.00 . A A . 37 ARG HB2  1 1 
       10 12029 1 1 37 ARG HB3  H  14.881  -6.124 -20.331 1.00 . A A . 37 ARG HB3  1 1 
       10 12030 1 1 37 ARG HD2  H  14.712  -5.876 -22.699 1.00 . A A . 37 ARG HD2  1 1 
       10 12031 1 1 37 ARG HD3  H  13.887  -4.470 -23.380 1.00 . A A . 37 ARG HD3  1 1 
       10 12032 1 1 37 ARG HE   H  16.440  -4.530 -21.885 1.00 . A A . 37 ARG HE   1 1 
       10 12033 1 1 37 ARG HG2  H  12.680  -5.455 -21.437 1.00 . A A . 37 ARG HG2  1 1 
       10 12034 1 1 37 ARG HG3  H  13.171  -3.774 -21.122 1.00 . A A . 37 ARG HG3  1 1 
       10 12035 1 1 37 ARG HH11 H  13.959  -2.477 -23.320 1.00 . A A . 37 ARG HH11 1 1 
       10 12036 1 1 37 ARG HH12 H  14.990  -1.074 -23.332 1.00 . A A . 37 ARG HH12 1 1 
       10 12037 1 1 37 ARG HH21 H  17.680  -2.724 -21.926 1.00 . A A . 37 ARG HH21 1 1 
       10 12038 1 1 37 ARG HH22 H  17.054  -1.200 -22.517 1.00 . A A . 37 ARG HH22 1 1 
       10 12039 1 1 37 ARG N    N  12.693  -4.413 -18.379 1.00 . A A . 37 ARG N    1 1 
       10 12040 1 1 37 ARG NE   N  15.660  -4.044 -22.304 1.00 . A A . 37 ARG NE   1 1 
       10 12041 1 1 37 ARG NH1  N  14.843  -2.048 -23.135 1.00 . A A . 37 ARG NH1  1 1 
       10 12042 1 1 37 ARG NH2  N  16.932  -2.180 -22.328 1.00 . A A . 37 ARG NH2  1 1 
       10 12043 1 1 37 ARG O    O  14.744  -5.333 -16.924 1.00 . A A . 37 ARG O    1 1 
       10 12044 1 1 38 ASP C    C  14.969  -7.751 -15.405 1.00 . A A . 38 ASP C    1 1 
       10 12045 1 1 38 ASP CA   C  15.441  -8.082 -16.819 1.00 . A A . 38 ASP CA   1 1 
       10 12046 1 1 38 ASP CB   C  16.895  -7.682 -17.109 1.00 . A A . 38 ASP CB   1 1 
       10 12047 1 1 38 ASP CG   C  17.218  -7.767 -18.608 1.00 . A A . 38 ASP CG   1 1 
       10 12048 1 1 38 ASP H    H  14.157  -7.972 -18.502 1.00 . A A . 38 ASP H    1 1 
       10 12049 1 1 38 ASP HA   H  15.357  -9.163 -16.970 1.00 . A A . 38 ASP HA   1 1 
       10 12050 1 1 38 ASP HB2  H  17.055  -6.656 -16.769 1.00 . A A . 38 ASP HB2  1 1 
       10 12051 1 1 38 ASP HB3  H  17.561  -8.344 -16.559 1.00 . A A . 38 ASP HB3  1 1 
       10 12052 1 1 38 ASP N    N  14.563  -7.410 -17.782 1.00 . A A . 38 ASP N    1 1 
       10 12053 1 1 38 ASP O    O  15.732  -7.528 -14.472 1.00 . A A . 38 ASP O    1 1 
       10 12054 1 1 38 ASP OD1  O  16.814  -8.767 -19.244 1.00 . A A . 38 ASP OD1  1 1 
       10 12055 1 1 38 ASP OD2  O  17.700  -6.772 -19.184 1.00 . A A . 38 ASP OD2  1 1 
       10 12056 1 1 39 THR C    C  13.062  -8.047 -12.894 1.00 . A A . 39 THR C    1 1 
       10 12057 1 1 39 THR CA   C  12.951  -7.164 -14.126 1.00 . A A . 39 THR CA   1 1 
       10 12058 1 1 39 THR CB   C  11.438  -6.997 -14.465 1.00 . A A . 39 THR CB   1 1 
       10 12059 1 1 39 THR CG2  C  10.743  -8.364 -14.632 1.00 . A A . 39 THR CG2  1 1 
       10 12060 1 1 39 THR H    H  13.097  -7.923 -16.109 1.00 . A A . 39 THR H    1 1 
       10 12061 1 1 39 THR HA   H  13.364  -6.185 -13.883 1.00 . A A . 39 THR HA   1 1 
       10 12062 1 1 39 THR HB   H  11.337  -6.445 -15.396 1.00 . A A . 39 THR HB   1 1 
       10 12063 1 1 39 THR HG1  H  11.266  -6.397 -12.598 1.00 . A A . 39 THR HG1  1 1 
       10 12064 1 1 39 THR HG21 H  10.741  -8.895 -13.693 1.00 . A A . 39 THR HG21 1 1 
       10 12065 1 1 39 THR HG22 H  11.258  -8.958 -15.390 1.00 . A A . 39 THR HG22 1 1 
       10 12066 1 1 39 THR HG23 H   9.716  -8.197 -14.945 1.00 . A A . 39 THR HG23 1 1 
       10 12067 1 1 39 THR N    N  13.649  -7.687 -15.305 1.00 . A A . 39 THR N    1 1 
       10 12068 1 1 39 THR O    O  12.709  -7.627 -11.790 1.00 . A A . 39 THR O    1 1 
       10 12069 1 1 39 THR OG1  O  10.784  -6.266 -13.428 1.00 . A A . 39 THR OG1  1 1 
       10 12070 1 1 40 GLN C    C  15.150 -10.526 -11.781 1.00 . A A . 40 GLN C    1 1 
       10 12071 1 1 40 GLN CA   C  13.677 -10.238 -12.000 1.00 . A A . 40 GLN CA   1 1 
       10 12072 1 1 40 GLN CB   C  12.929 -11.533 -12.367 1.00 . A A . 40 GLN CB   1 1 
       10 12073 1 1 40 GLN CD   C  12.233 -12.272 -10.042 1.00 . A A . 40 GLN CD   1 1 
       10 12074 1 1 40 GLN CG   C  11.772 -11.859 -11.427 1.00 . A A . 40 GLN CG   1 1 
       10 12075 1 1 40 GLN H    H  13.805  -9.552 -14.013 1.00 . A A . 40 GLN H    1 1 
       10 12076 1 1 40 GLN HA   H  13.261  -9.833 -11.080 1.00 . A A . 40 GLN HA   1 1 
       10 12077 1 1 40 GLN HB2  H  12.528 -11.412 -13.376 1.00 . A A . 40 GLN HB2  1 1 
       10 12078 1 1 40 GLN HB3  H  13.622 -12.367 -12.359 1.00 . A A . 40 GLN HB3  1 1 
       10 12079 1 1 40 GLN HE21 H  12.647 -13.866  -8.914 1.00 . A A . 40 GLN HE21 1 1 
       10 12080 1 1 40 GLN HE22 H  12.090 -14.210 -10.542 1.00 . A A . 40 GLN HE22 1 1 
       10 12081 1 1 40 GLN HG2  H  11.115 -11.002 -11.330 1.00 . A A . 40 GLN HG2  1 1 
       10 12082 1 1 40 GLN HG3  H  11.196 -12.684 -11.857 1.00 . A A . 40 GLN HG3  1 1 
       10 12083 1 1 40 GLN N    N  13.532  -9.272 -13.088 1.00 . A A . 40 GLN N    1 1 
       10 12084 1 1 40 GLN NE2  N  12.326 -13.556  -9.817 1.00 . A A . 40 GLN NE2  1 1 
       10 12085 1 1 40 GLN O    O  15.508 -11.457 -11.082 1.00 . A A . 40 GLN O    1 1 
       10 12086 1 1 40 GLN OE1  O  12.501 -11.437  -9.191 1.00 . A A . 40 GLN OE1  1 1 
       10 12087 1 1 41 GLY C    C  17.805 -11.125 -13.409 1.00 . A A . 41 GLY C    1 1 
       10 12088 1 1 41 GLY CA   C  17.436 -10.020 -12.436 1.00 . A A . 41 GLY CA   1 1 
       10 12089 1 1 41 GLY H    H  15.678  -8.989 -13.032 1.00 . A A . 41 GLY H    1 1 
       10 12090 1 1 41 GLY HA2  H  17.964  -9.113 -12.724 1.00 . A A . 41 GLY HA2  1 1 
       10 12091 1 1 41 GLY HA3  H  17.729 -10.305 -11.432 1.00 . A A . 41 GLY HA3  1 1 
       10 12092 1 1 41 GLY N    N  16.005  -9.763 -12.462 1.00 . A A . 41 GLY N    1 1 
       10 12093 1 1 41 GLY O    O  18.966 -11.262 -13.791 1.00 . A A . 41 GLY O    1 1 
       10 12094 1 1 42 LEU C    C  17.090 -12.319 -16.173 1.00 . A A . 42 LEU C    1 1 
       10 12095 1 1 42 LEU CA   C  17.016 -12.963 -14.797 1.00 . A A . 42 LEU CA   1 1 
       10 12096 1 1 42 LEU CB   C  15.856 -13.951 -14.754 1.00 . A A . 42 LEU CB   1 1 
       10 12097 1 1 42 LEU CD1  C  14.354 -15.488 -13.498 1.00 . A A . 42 LEU CD1  1 1 
       10 12098 1 1 42 LEU CD2  C  16.834 -15.658 -13.134 1.00 . A A . 42 LEU CD2  1 1 
       10 12099 1 1 42 LEU CG   C  15.663 -14.703 -13.429 1.00 . A A . 42 LEU CG   1 1 
       10 12100 1 1 42 LEU H    H  15.887 -11.751 -13.467 1.00 . A A . 42 LEU H    1 1 
       10 12101 1 1 42 LEU HA   H  17.955 -13.474 -14.582 1.00 . A A . 42 LEU HA   1 1 
       10 12102 1 1 42 LEU HB2  H  14.947 -13.406 -14.968 1.00 . A A . 42 LEU HB2  1 1 
       10 12103 1 1 42 LEU HB3  H  16.003 -14.685 -15.554 1.00 . A A . 42 LEU HB3  1 1 
       10 12104 1 1 42 LEU HD11 H  14.186 -15.995 -12.544 1.00 . A A . 42 LEU HD11 1 1 
       10 12105 1 1 42 LEU HD12 H  14.410 -16.228 -14.290 1.00 . A A . 42 LEU HD12 1 1 
       10 12106 1 1 42 LEU HD13 H  13.520 -14.795 -13.690 1.00 . A A . 42 LEU HD13 1 1 
       10 12107 1 1 42 LEU HD21 H  16.648 -16.179 -12.207 1.00 . A A . 42 LEU HD21 1 1 
       10 12108 1 1 42 LEU HD22 H  17.758 -15.080 -13.038 1.00 . A A . 42 LEU HD22 1 1 
       10 12109 1 1 42 LEU HD23 H  16.949 -16.378 -13.950 1.00 . A A . 42 LEU HD23 1 1 
       10 12110 1 1 42 LEU HG   H  15.590 -13.977 -12.617 1.00 . A A . 42 LEU HG   1 1 
       10 12111 1 1 42 LEU N    N  16.812 -11.898 -13.831 1.00 . A A . 42 LEU N    1 1 
       10 12112 1 1 42 LEU O    O  16.197 -11.566 -16.553 1.00 . A A . 42 LEU O    1 1 
       10 12113 1 1 43 ASP C    C  17.232 -12.464 -19.174 1.00 . A A . 43 ASP C    1 1 
       10 12114 1 1 43 ASP CA   C  18.352 -12.042 -18.229 1.00 . A A . 43 ASP CA   1 1 
       10 12115 1 1 43 ASP CB   C  19.702 -12.500 -18.803 1.00 . A A . 43 ASP CB   1 1 
       10 12116 1 1 43 ASP CG   C  19.969 -11.907 -20.173 1.00 . A A . 43 ASP CG   1 1 
       10 12117 1 1 43 ASP H    H  18.847 -13.250 -16.543 1.00 . A A . 43 ASP H    1 1 
       10 12118 1 1 43 ASP HA   H  18.350 -10.957 -18.157 1.00 . A A . 43 ASP HA   1 1 
       10 12119 1 1 43 ASP HB2  H  20.501 -12.214 -18.122 1.00 . A A . 43 ASP HB2  1 1 
       10 12120 1 1 43 ASP HB3  H  19.691 -13.583 -18.900 1.00 . A A . 43 ASP HB3  1 1 
       10 12121 1 1 43 ASP N    N  18.147 -12.622 -16.902 1.00 . A A . 43 ASP N    1 1 
       10 12122 1 1 43 ASP O    O  16.827 -13.628 -19.221 1.00 . A A . 43 ASP O    1 1 
       10 12123 1 1 43 ASP OD1  O  19.574 -12.529 -21.183 1.00 . A A . 43 ASP OD1  1 1 
       10 12124 1 1 43 ASP OD2  O  20.581 -10.815 -20.238 1.00 . A A . 43 ASP OD2  1 1 
       10 12125 1 1 44 GLY C    C  14.307 -11.857 -20.383 1.00 . A A . 44 GLY C    1 1 
       10 12126 1 1 44 GLY CA   C  15.716 -11.767 -20.918 1.00 . A A . 44 GLY CA   1 1 
       10 12127 1 1 44 GLY H    H  17.069 -10.545 -19.815 1.00 . A A . 44 GLY H    1 1 
       10 12128 1 1 44 GLY HA2  H  15.753 -10.973 -21.666 1.00 . A A . 44 GLY HA2  1 1 
       10 12129 1 1 44 GLY HA3  H  15.954 -12.709 -21.402 1.00 . A A . 44 GLY HA3  1 1 
       10 12130 1 1 44 GLY N    N  16.727 -11.501 -19.921 1.00 . A A . 44 GLY N    1 1 
       10 12131 1 1 44 GLY O    O  13.379 -12.048 -21.167 1.00 . A A . 44 GLY O    1 1 
       10 12132 1 1 45 TRP C    C  12.176 -10.364 -18.341 1.00 . A A . 45 TRP C    1 1 
       10 12133 1 1 45 TRP CA   C  12.738 -11.756 -18.525 1.00 . A A . 45 TRP CA   1 1 
       10 12134 1 1 45 TRP CB   C  12.731 -12.534 -17.224 1.00 . A A . 45 TRP CB   1 1 
       10 12135 1 1 45 TRP CD1  C  14.104 -14.635 -17.654 1.00 . A A . 45 TRP CD1  1 1 
       10 12136 1 1 45 TRP CD2  C  11.909 -14.990 -17.652 1.00 . A A . 45 TRP CD2  1 1 
       10 12137 1 1 45 TRP CE2  C  12.578 -16.226 -17.910 1.00 . A A . 45 TRP CE2  1 1 
       10 12138 1 1 45 TRP CE3  C  10.501 -14.974 -17.612 1.00 . A A . 45 TRP CE3  1 1 
       10 12139 1 1 45 TRP CG   C  12.926 -13.984 -17.484 1.00 . A A . 45 TRP CG   1 1 
       10 12140 1 1 45 TRP CH2  C  10.503 -17.414 -18.083 1.00 . A A . 45 TRP CH2  1 1 
       10 12141 1 1 45 TRP CZ2  C  11.883 -17.436 -18.132 1.00 . A A . 45 TRP CZ2  1 1 
       10 12142 1 1 45 TRP CZ3  C   9.789 -16.199 -17.824 1.00 . A A . 45 TRP CZ3  1 1 
       10 12143 1 1 45 TRP H    H  14.885 -11.540 -18.455 1.00 . A A . 45 TRP H    1 1 
       10 12144 1 1 45 TRP HA   H  12.092 -12.276 -19.224 1.00 . A A . 45 TRP HA   1 1 
       10 12145 1 1 45 TRP HB2  H  13.536 -12.165 -16.585 1.00 . A A . 45 TRP HB2  1 1 
       10 12146 1 1 45 TRP HB3  H  11.764 -12.385 -16.718 1.00 . A A . 45 TRP HB3  1 1 
       10 12147 1 1 45 TRP HD1  H  15.076 -14.151 -17.609 1.00 . A A . 45 TRP HD1  1 1 
       10 12148 1 1 45 TRP HE1  H  14.672 -16.618 -18.042 1.00 . A A . 45 TRP HE1  1 1 
       10 12149 1 1 45 TRP HE3  H   9.963 -14.072 -17.414 1.00 . A A . 45 TRP HE3  1 1 
       10 12150 1 1 45 TRP HH2  H   9.949 -18.323 -18.239 1.00 . A A . 45 TRP HH2  1 1 
       10 12151 1 1 45 TRP HZ2  H  12.408 -18.348 -18.339 1.00 . A A . 45 TRP HZ2  1 1 
       10 12152 1 1 45 TRP HZ3  H   8.701 -16.218 -17.795 1.00 . A A . 45 TRP HZ3  1 1 
       10 12153 1 1 45 TRP N    N  14.096 -11.694 -19.083 1.00 . A A . 45 TRP N    1 1 
       10 12154 1 1 45 TRP NE1  N  13.917 -15.960 -17.890 1.00 . A A . 45 TRP NE1  1 1 
       10 12155 1 1 45 TRP O    O  12.604  -9.601 -17.474 1.00 . A A . 45 TRP O    1 1 
       10 12156 1 1 46 TRP C    C   9.429  -8.539 -18.489 1.00 . A A . 46 TRP C    1 1 
       10 12157 1 1 46 TRP CA   C  10.732  -8.643 -19.272 1.00 . A A . 46 TRP CA   1 1 
       10 12158 1 1 46 TRP CB   C  10.464  -8.237 -20.729 1.00 . A A . 46 TRP CB   1 1 
       10 12159 1 1 46 TRP CD1  C  12.973  -8.537 -21.298 1.00 . A A . 46 TRP CD1  1 1 
       10 12160 1 1 46 TRP CD2  C  11.704  -8.010 -23.060 1.00 . A A . 46 TRP CD2  1 1 
       10 12161 1 1 46 TRP CE2  C  13.063  -8.151 -23.488 1.00 . A A . 46 TRP CE2  1 1 
       10 12162 1 1 46 TRP CE3  C  10.719  -7.675 -24.007 1.00 . A A . 46 TRP CE3  1 1 
       10 12163 1 1 46 TRP CG   C  11.679  -8.265 -21.632 1.00 . A A . 46 TRP CG   1 1 
       10 12164 1 1 46 TRP CH2  C  12.467  -7.622 -25.758 1.00 . A A . 46 TRP CH2  1 1 
       10 12165 1 1 46 TRP CZ2  C  13.448  -7.964 -24.833 1.00 . A A . 46 TRP CZ2  1 1 
       10 12166 1 1 46 TRP CZ3  C  11.099  -7.487 -25.354 1.00 . A A . 46 TRP CZ3  1 1 
       10 12167 1 1 46 TRP H    H  10.941 -10.652 -19.933 1.00 . A A . 46 TRP H    1 1 
       10 12168 1 1 46 TRP HA   H  11.456  -7.958 -18.839 1.00 . A A . 46 TRP HA   1 1 
       10 12169 1 1 46 TRP HB2  H   9.712  -8.914 -21.138 1.00 . A A . 46 TRP HB2  1 1 
       10 12170 1 1 46 TRP HB3  H  10.048  -7.231 -20.729 1.00 . A A . 46 TRP HB3  1 1 
       10 12171 1 1 46 TRP HD1  H  13.299  -8.787 -20.291 1.00 . A A . 46 TRP HD1  1 1 
       10 12172 1 1 46 TRP HE1  H  14.809  -8.652 -22.341 1.00 . A A . 46 TRP HE1  1 1 
       10 12173 1 1 46 TRP HE3  H   9.686  -7.570 -23.710 1.00 . A A . 46 TRP HE3  1 1 
       10 12174 1 1 46 TRP HH2  H  12.735  -7.471 -26.789 1.00 . A A . 46 TRP HH2  1 1 
       10 12175 1 1 46 TRP HZ2  H  14.479  -8.059 -25.134 1.00 . A A . 46 TRP HZ2  1 1 
       10 12176 1 1 46 TRP HZ3  H  10.344  -7.233 -26.091 1.00 . A A . 46 TRP HZ3  1 1 
       10 12177 1 1 46 TRP N    N  11.267  -9.992 -19.232 1.00 . A A . 46 TRP N    1 1 
       10 12178 1 1 46 TRP NE1  N  13.801  -8.473 -22.379 1.00 . A A . 46 TRP NE1  1 1 
       10 12179 1 1 46 TRP O    O   8.652  -9.481 -18.473 1.00 . A A . 46 TRP O    1 1 
       10 12180 1 1 47 LEU C    C   6.947  -6.649 -18.282 1.00 . A A . 47 LEU C    1 1 
       10 12181 1 1 47 LEU CA   C   7.906  -7.150 -17.209 1.00 . A A . 47 LEU CA   1 1 
       10 12182 1 1 47 LEU CB   C   8.038  -6.079 -16.124 1.00 . A A . 47 LEU CB   1 1 
       10 12183 1 1 47 LEU CD1  C   6.616  -7.151 -14.317 1.00 . A A . 47 LEU CD1  1 1 
       10 12184 1 1 47 LEU CD2  C   6.927  -4.655 -14.388 1.00 . A A . 47 LEU CD2  1 1 
       10 12185 1 1 47 LEU CG   C   6.794  -5.923 -15.232 1.00 . A A . 47 LEU CG   1 1 
       10 12186 1 1 47 LEU H    H   9.837  -6.615 -17.952 1.00 . A A . 47 LEU H    1 1 
       10 12187 1 1 47 LEU HA   H   7.528  -8.074 -16.777 1.00 . A A . 47 LEU HA   1 1 
       10 12188 1 1 47 LEU HB2  H   8.880  -6.313 -15.505 1.00 . A A . 47 LEU HB2  1 1 
       10 12189 1 1 47 LEU HB3  H   8.235  -5.126 -16.616 1.00 . A A . 47 LEU HB3  1 1 
       10 12190 1 1 47 LEU HD11 H   6.513  -8.058 -14.918 1.00 . A A . 47 LEU HD11 1 1 
       10 12191 1 1 47 LEU HD12 H   5.735  -7.035 -13.704 1.00 . A A . 47 LEU HD12 1 1 
       10 12192 1 1 47 LEU HD13 H   7.488  -7.258 -13.673 1.00 . A A . 47 LEU HD13 1 1 
       10 12193 1 1 47 LEU HD21 H   7.027  -3.796 -15.037 1.00 . A A . 47 LEU HD21 1 1 
       10 12194 1 1 47 LEU HD22 H   7.798  -4.733 -13.732 1.00 . A A . 47 LEU HD22 1 1 
       10 12195 1 1 47 LEU HD23 H   6.030  -4.548 -13.763 1.00 . A A . 47 LEU HD23 1 1 
       10 12196 1 1 47 LEU HG   H   5.912  -5.823 -15.869 1.00 . A A . 47 LEU HG   1 1 
       10 12197 1 1 47 LEU N    N   9.176  -7.388 -17.886 1.00 . A A . 47 LEU N    1 1 
       10 12198 1 1 47 LEU O    O   7.164  -5.583 -18.871 1.00 . A A . 47 LEU O    1 1 
       10 12199 1 1 48 CYS C    C   3.582  -6.778 -18.717 1.00 . A A . 48 CYS C    1 1 
       10 12200 1 1 48 CYS CA   C   4.878  -6.977 -19.467 1.00 . A A . 48 CYS CA   1 1 
       10 12201 1 1 48 CYS CB   C   4.702  -8.033 -20.559 1.00 . A A . 48 CYS CB   1 1 
       10 12202 1 1 48 CYS H    H   5.754  -8.278 -18.015 1.00 . A A . 48 CYS H    1 1 
       10 12203 1 1 48 CYS HA   H   5.176  -6.029 -19.930 1.00 . A A . 48 CYS HA   1 1 
       10 12204 1 1 48 CYS HB2  H   4.353  -8.952 -20.109 1.00 . A A . 48 CYS HB2  1 1 
       10 12205 1 1 48 CYS HB3  H   3.967  -7.704 -21.279 1.00 . A A . 48 CYS HB3  1 1 
       10 12206 1 1 48 CYS HG   H   6.878  -8.877 -20.345 1.00 . A A . 48 CYS HG   1 1 
       10 12207 1 1 48 CYS N    N   5.892  -7.401 -18.528 1.00 . A A . 48 CYS N    1 1 
       10 12208 1 1 48 CYS O    O   3.425  -7.286 -17.608 1.00 . A A . 48 CYS O    1 1 
       10 12209 1 1 48 CYS SG   S   6.244  -8.377 -21.413 1.00 . A A . 48 CYS SG   1 1 
       10 12210 1 1 49 SER C    C   0.281  -6.330 -19.705 1.00 . A A . 49 SER C    1 1 
       10 12211 1 1 49 SER CA   C   1.339  -5.833 -18.729 1.00 . A A . 49 SER CA   1 1 
       10 12212 1 1 49 SER CB   C   1.129  -4.355 -18.417 1.00 . A A . 49 SER CB   1 1 
       10 12213 1 1 49 SER H    H   2.853  -5.646 -20.231 1.00 . A A . 49 SER H    1 1 
       10 12214 1 1 49 SER HA   H   1.253  -6.397 -17.830 1.00 . A A . 49 SER HA   1 1 
       10 12215 1 1 49 SER HB2  H   1.894  -4.042 -17.683 1.00 . A A . 49 SER HB2  1 1 
       10 12216 1 1 49 SER HB3  H   1.233  -3.778 -19.329 1.00 . A A . 49 SER HB3  1 1 
       10 12217 1 1 49 SER HG   H  -0.816  -4.235 -18.535 1.00 . A A . 49 SER HG   1 1 
       10 12218 1 1 49 SER N    N   2.659  -6.058 -19.320 1.00 . A A . 49 SER N    1 1 
       10 12219 1 1 49 SER O    O   0.260  -5.928 -20.866 1.00 . A A . 49 SER O    1 1 
       10 12220 1 1 49 SER OG   O  -0.149  -4.110 -17.847 1.00 . A A . 49 SER OG   1 1 
       10 12221 1 1 50 LEU C    C  -2.747  -8.316 -19.123 1.00 . A A . 50 LEU C    1 1 
       10 12222 1 1 50 LEU CA   C  -1.608  -7.860 -20.032 1.00 . A A . 50 LEU CA   1 1 
       10 12223 1 1 50 LEU CB   C  -0.993  -9.068 -20.750 1.00 . A A . 50 LEU CB   1 1 
       10 12224 1 1 50 LEU CD1  C  -2.316  -9.077 -22.898 1.00 . A A . 50 LEU CD1  1 1 
       10 12225 1 1 50 LEU CD2  C  -1.179 -11.134 -22.110 1.00 . A A . 50 LEU CD2  1 1 
       10 12226 1 1 50 LEU CG   C  -1.906  -9.887 -21.680 1.00 . A A . 50 LEU CG   1 1 
       10 12227 1 1 50 LEU H    H  -0.513  -7.493 -18.234 1.00 . A A . 50 LEU H    1 1 
       10 12228 1 1 50 LEU HA   H  -1.987  -7.143 -20.761 1.00 . A A . 50 LEU HA   1 1 
       10 12229 1 1 50 LEU HB2  H  -0.132  -8.725 -21.334 1.00 . A A . 50 LEU HB2  1 1 
       10 12230 1 1 50 LEU HB3  H  -0.613  -9.749 -19.990 1.00 . A A . 50 LEU HB3  1 1 
       10 12231 1 1 50 LEU HD11 H  -2.903  -9.697 -23.563 1.00 . A A . 50 LEU HD11 1 1 
       10 12232 1 1 50 LEU HD12 H  -1.418  -8.750 -23.435 1.00 . A A . 50 LEU HD12 1 1 
       10 12233 1 1 50 LEU HD13 H  -2.913  -8.215 -22.593 1.00 . A A . 50 LEU HD13 1 1 
       10 12234 1 1 50 LEU HD21 H  -0.266 -10.873 -22.634 1.00 . A A . 50 LEU HD21 1 1 
       10 12235 1 1 50 LEU HD22 H  -1.821 -11.716 -22.773 1.00 . A A . 50 LEU HD22 1 1 
       10 12236 1 1 50 LEU HD23 H  -0.933 -11.745 -21.231 1.00 . A A . 50 LEU HD23 1 1 
       10 12237 1 1 50 LEU HG   H  -2.797 -10.176 -21.132 1.00 . A A . 50 LEU HG   1 1 
       10 12238 1 1 50 LEU N    N  -0.577  -7.221 -19.218 1.00 . A A . 50 LEU N    1 1 
       10 12239 1 1 50 LEU O    O  -2.506  -8.782 -18.011 1.00 . A A . 50 LEU O    1 1 
       10 12240 1 1 51 HIS C    C  -5.253  -7.988 -17.417 1.00 . A A . 51 HIS C    1 1 
       10 12241 1 1 51 HIS CA   C  -5.189  -8.565 -18.838 1.00 . A A . 51 HIS CA   1 1 
       10 12242 1 1 51 HIS CB   C  -5.317 -10.095 -18.822 1.00 . A A . 51 HIS CB   1 1 
       10 12243 1 1 51 HIS CD2  C  -7.718 -10.833 -19.522 1.00 . A A . 51 HIS CD2  1 1 
       10 12244 1 1 51 HIS CE1  C  -8.535 -11.217 -17.584 1.00 . A A . 51 HIS CE1  1 1 
       10 12245 1 1 51 HIS CG   C  -6.724 -10.574 -18.625 1.00 . A A . 51 HIS CG   1 1 
       10 12246 1 1 51 HIS H    H  -4.110  -7.717 -20.489 1.00 . A A . 51 HIS H    1 1 
       10 12247 1 1 51 HIS HA   H  -6.048  -8.176 -19.393 1.00 . A A . 51 HIS HA   1 1 
       10 12248 1 1 51 HIS HB2  H  -4.945 -10.494 -19.773 1.00 . A A . 51 HIS HB2  1 1 
       10 12249 1 1 51 HIS HB3  H  -4.697 -10.503 -18.020 1.00 . A A . 51 HIS HB3  1 1 
       10 12250 1 1 51 HIS HD1  H  -6.823 -10.720 -16.507 1.00 . A A . 51 HIS HD1  1 1 
       10 12251 1 1 51 HIS HD2  H  -7.615 -10.718 -20.595 1.00 . A A . 51 HIS HD2  1 1 
       10 12252 1 1 51 HIS HE1  H  -9.225 -11.459 -16.781 1.00 . A A . 51 HIS HE1  1 1 
       10 12253 1 1 51 HIS N    N  -3.981  -8.144 -19.580 1.00 . A A . 51 HIS N    1 1 
       10 12254 1 1 51 HIS ND1  N  -7.275 -10.837 -17.399 1.00 . A A . 51 HIS ND1  1 1 
       10 12255 1 1 51 HIS NE2  N  -8.858 -11.237 -18.855 1.00 . A A . 51 HIS NE2  1 1 
       10 12256 1 1 51 HIS O    O  -5.668  -8.648 -16.464 1.00 . A A . 51 HIS O    1 1 
       10 12257 1 1 52 GLY C    C  -3.820  -6.464 -14.976 1.00 . A A . 52 GLY C    1 1 
       10 12258 1 1 52 GLY CA   C  -4.900  -6.068 -15.972 1.00 . A A . 52 GLY CA   1 1 
       10 12259 1 1 52 GLY H    H  -4.462  -6.235 -18.057 1.00 . A A . 52 GLY H    1 1 
       10 12260 1 1 52 GLY HA2  H  -4.814  -4.981 -16.145 1.00 . A A . 52 GLY HA2  1 1 
       10 12261 1 1 52 GLY HA3  H  -5.867  -6.258 -15.521 1.00 . A A . 52 GLY HA3  1 1 
       10 12262 1 1 52 GLY N    N  -4.824  -6.739 -17.271 1.00 . A A . 52 GLY N    1 1 
       10 12263 1 1 52 GLY O    O  -3.813  -5.974 -13.852 1.00 . A A . 52 GLY O    1 1 
       10 12264 1 1 53 ARG C    C  -0.524  -7.453 -15.160 1.00 . A A . 53 ARG C    1 1 
       10 12265 1 1 53 ARG CA   C  -1.834  -7.803 -14.521 1.00 . A A . 53 ARG CA   1 1 
       10 12266 1 1 53 ARG CB   C  -1.869  -9.337 -14.376 1.00 . A A . 53 ARG CB   1 1 
       10 12267 1 1 53 ARG CD   C  -2.788 -11.364 -13.328 1.00 . A A . 53 ARG CD   1 1 
       10 12268 1 1 53 ARG CG   C  -3.016  -9.875 -13.574 1.00 . A A . 53 ARG CG   1 1 
       10 12269 1 1 53 ARG CZ   C  -3.862 -13.239 -12.094 1.00 . A A . 53 ARG CZ   1 1 
       10 12270 1 1 53 ARG H    H  -2.969  -7.720 -16.331 1.00 . A A . 53 ARG H    1 1 
       10 12271 1 1 53 ARG HA   H  -1.895  -7.330 -13.538 1.00 . A A . 53 ARG HA   1 1 
       10 12272 1 1 53 ARG HB2  H  -1.898  -9.784 -15.362 1.00 . A A . 53 ARG HB2  1 1 
       10 12273 1 1 53 ARG HB3  H  -0.953  -9.651 -13.890 1.00 . A A . 53 ARG HB3  1 1 
       10 12274 1 1 53 ARG HD2  H  -2.713 -11.872 -14.289 1.00 . A A . 53 ARG HD2  1 1 
       10 12275 1 1 53 ARG HD3  H  -1.843 -11.491 -12.791 1.00 . A A . 53 ARG HD3  1 1 
       10 12276 1 1 53 ARG HE   H  -4.663 -11.402 -12.319 1.00 . A A . 53 ARG HE   1 1 
       10 12277 1 1 53 ARG HG2  H  -3.065  -9.360 -12.616 1.00 . A A . 53 ARG HG2  1 1 
       10 12278 1 1 53 ARG HG3  H  -3.947  -9.738 -14.108 1.00 . A A . 53 ARG HG3  1 1 
       10 12279 1 1 53 ARG HH11 H  -2.063 -13.732 -12.856 1.00 . A A . 53 ARG HH11 1 1 
       10 12280 1 1 53 ARG HH12 H  -2.888 -15.000 -11.984 1.00 . A A . 53 ARG HH12 1 1 
       10 12281 1 1 53 ARG HH21 H  -5.645 -13.071 -11.186 1.00 . A A . 53 ARG HH21 1 1 
       10 12282 1 1 53 ARG HH22 H  -4.880 -14.627 -11.053 1.00 . A A . 53 ARG HH22 1 1 
       10 12283 1 1 53 ARG N    N  -2.924  -7.353 -15.385 1.00 . A A . 53 ARG N    1 1 
       10 12284 1 1 53 ARG NE   N  -3.865 -11.985 -12.536 1.00 . A A . 53 ARG NE   1 1 
       10 12285 1 1 53 ARG NH1  N  -2.864 -14.057 -12.334 1.00 . A A . 53 ARG NH1  1 1 
       10 12286 1 1 53 ARG NH2  N  -4.878 -13.678 -11.393 1.00 . A A . 53 ARG NH2  1 1 
       10 12287 1 1 53 ARG O    O  -0.426  -7.429 -16.386 1.00 . A A . 53 ARG O    1 1 
       10 12288 1 1 54 GLN C    C   2.506  -8.509 -14.384 1.00 . A A . 54 GLN C    1 1 
       10 12289 1 1 54 GLN CA   C   1.855  -7.212 -14.839 1.00 . A A . 54 GLN CA   1 1 
       10 12290 1 1 54 GLN CB   C   2.595  -6.017 -14.249 1.00 . A A . 54 GLN CB   1 1 
       10 12291 1 1 54 GLN CD   C   1.227  -4.072 -13.388 1.00 . A A . 54 GLN CD   1 1 
       10 12292 1 1 54 GLN CG   C   1.967  -4.673 -14.577 1.00 . A A . 54 GLN CG   1 1 
       10 12293 1 1 54 GLN H    H   0.365  -7.332 -13.352 1.00 . A A . 54 GLN H    1 1 
       10 12294 1 1 54 GLN HA   H   1.858  -7.164 -15.913 1.00 . A A . 54 GLN HA   1 1 
       10 12295 1 1 54 GLN HB2  H   2.624  -6.129 -13.170 1.00 . A A . 54 GLN HB2  1 1 
       10 12296 1 1 54 GLN HB3  H   3.615  -6.023 -14.634 1.00 . A A . 54 GLN HB3  1 1 
       10 12297 1 1 54 GLN HE21 H   1.241  -2.510 -12.135 1.00 . A A . 54 GLN HE21 1 1 
       10 12298 1 1 54 GLN HE22 H   2.513  -2.532 -13.318 1.00 . A A . 54 GLN HE22 1 1 
       10 12299 1 1 54 GLN HG2  H   2.761  -3.989 -14.873 1.00 . A A . 54 GLN HG2  1 1 
       10 12300 1 1 54 GLN HG3  H   1.272  -4.796 -15.409 1.00 . A A . 54 GLN HG3  1 1 
       10 12301 1 1 54 GLN N    N   0.500  -7.299 -14.351 1.00 . A A . 54 GLN N    1 1 
       10 12302 1 1 54 GLN NE2  N   1.701  -2.949 -12.913 1.00 . A A . 54 GLN NE2  1 1 
       10 12303 1 1 54 GLN O    O   2.129  -9.063 -13.360 1.00 . A A . 54 GLN O    1 1 
       10 12304 1 1 54 GLN OE1  O   0.234  -4.609 -12.924 1.00 . A A . 54 GLN OE1  1 1 
       10 12305 1 1 55 GLY C    C   5.310 -10.465 -15.739 1.00 . A A . 55 GLY C    1 1 
       10 12306 1 1 55 GLY CA   C   4.122 -10.236 -14.842 1.00 . A A . 55 GLY CA   1 1 
       10 12307 1 1 55 GLY H    H   3.715  -8.510 -16.024 1.00 . A A . 55 GLY H    1 1 
       10 12308 1 1 55 GLY HA2  H   4.467 -10.183 -13.815 1.00 . A A . 55 GLY HA2  1 1 
       10 12309 1 1 55 GLY HA3  H   3.422 -11.076 -14.940 1.00 . A A . 55 GLY HA3  1 1 
       10 12310 1 1 55 GLY N    N   3.444  -8.999 -15.169 1.00 . A A . 55 GLY N    1 1 
       10 12311 1 1 55 GLY O    O   5.495  -9.736 -16.729 1.00 . A A . 55 GLY O    1 1 
       10 12312 1 1 56 ILE C    C   6.976 -12.532 -17.392 1.00 . A A . 56 ILE C    1 1 
       10 12313 1 1 56 ILE CA   C   7.333 -11.740 -16.139 1.00 . A A . 56 ILE CA   1 1 
       10 12314 1 1 56 ILE CB   C   8.408 -12.494 -15.264 1.00 . A A . 56 ILE CB   1 1 
       10 12315 1 1 56 ILE CD1  C   8.984 -14.752 -14.144 1.00 . A A . 56 ILE CD1  1 1 
       10 12316 1 1 56 ILE CG1  C   7.945 -13.921 -14.912 1.00 . A A . 56 ILE CG1  1 1 
       10 12317 1 1 56 ILE CG2  C   8.677 -11.678 -13.961 1.00 . A A . 56 ILE CG2  1 1 
       10 12318 1 1 56 ILE H    H   5.908 -12.018 -14.571 1.00 . A A . 56 ILE H    1 1 
       10 12319 1 1 56 ILE HA   H   7.782 -10.802 -16.457 1.00 . A A . 56 ILE HA   1 1 
       10 12320 1 1 56 ILE HB   H   9.334 -12.554 -15.831 1.00 . A A . 56 ILE HB   1 1 
       10 12321 1 1 56 ILE HD11 H   9.118 -14.364 -13.136 1.00 . A A . 56 ILE HD11 1 1 
       10 12322 1 1 56 ILE HD12 H   8.643 -15.784 -14.098 1.00 . A A . 56 ILE HD12 1 1 
       10 12323 1 1 56 ILE HD13 H   9.939 -14.725 -14.671 1.00 . A A . 56 ILE HD13 1 1 
       10 12324 1 1 56 ILE HG12 H   7.049 -13.858 -14.304 1.00 . A A . 56 ILE HG12 1 1 
       10 12325 1 1 56 ILE HG13 H   7.692 -14.458 -15.832 1.00 . A A . 56 ILE HG13 1 1 
       10 12326 1 1 56 ILE HG21 H   9.611 -12.017 -13.488 1.00 . A A . 56 ILE HG21 1 1 
       10 12327 1 1 56 ILE HG22 H   8.782 -10.626 -14.202 1.00 . A A . 56 ILE HG22 1 1 
       10 12328 1 1 56 ILE HG23 H   7.860 -11.804 -13.254 1.00 . A A . 56 ILE HG23 1 1 
       10 12329 1 1 56 ILE N    N   6.127 -11.440 -15.380 1.00 . A A . 56 ILE N    1 1 
       10 12330 1 1 56 ILE O    O   6.055 -13.346 -17.405 1.00 . A A . 56 ILE O    1 1 
       10 12331 1 1 57 VAL C    C   8.872 -13.097 -20.385 1.00 . A A . 57 VAL C    1 1 
       10 12332 1 1 57 VAL CA   C   7.493 -12.884 -19.763 1.00 . A A . 57 VAL CA   1 1 
       10 12333 1 1 57 VAL CB   C   6.664 -11.970 -20.709 1.00 . A A . 57 VAL CB   1 1 
       10 12334 1 1 57 VAL CG1  C   6.605 -12.536 -22.119 1.00 . A A . 57 VAL CG1  1 1 
       10 12335 1 1 57 VAL CG2  C   5.233 -11.778 -20.177 1.00 . A A . 57 VAL CG2  1 1 
       10 12336 1 1 57 VAL H    H   8.386 -11.501 -18.415 1.00 . A A . 57 VAL H    1 1 
       10 12337 1 1 57 VAL HA   H   6.978 -13.839 -19.633 1.00 . A A . 57 VAL HA   1 1 
       10 12338 1 1 57 VAL HB   H   7.148 -10.999 -20.752 1.00 . A A . 57 VAL HB   1 1 
       10 12339 1 1 57 VAL HG11 H   6.310 -13.576 -22.083 1.00 . A A . 57 VAL HG11 1 1 
       10 12340 1 1 57 VAL HG12 H   5.867 -11.978 -22.699 1.00 . A A . 57 VAL HG12 1 1 
       10 12341 1 1 57 VAL HG13 H   7.579 -12.446 -22.599 1.00 . A A . 57 VAL HG13 1 1 
       10 12342 1 1 57 VAL HG21 H   4.771 -12.749 -20.020 1.00 . A A . 57 VAL HG21 1 1 
       10 12343 1 1 57 VAL HG22 H   5.275 -11.229 -19.231 1.00 . A A . 57 VAL HG22 1 1 
       10 12344 1 1 57 VAL HG23 H   4.640 -11.215 -20.902 1.00 . A A . 57 VAL HG23 1 1 
       10 12345 1 1 57 VAL N    N   7.691 -12.236 -18.469 1.00 . A A . 57 VAL N    1 1 
       10 12346 1 1 57 VAL O    O   9.698 -12.170 -20.382 1.00 . A A . 57 VAL O    1 1 
       10 12347 1 1 58 PRO C    C  10.513 -13.578 -22.907 1.00 . A A . 58 PRO C    1 1 
       10 12348 1 1 58 PRO CA   C  10.458 -14.385 -21.599 1.00 . A A . 58 PRO CA   1 1 
       10 12349 1 1 58 PRO CB   C  10.607 -15.882 -21.854 1.00 . A A . 58 PRO CB   1 1 
       10 12350 1 1 58 PRO CD   C   8.380 -15.556 -21.042 1.00 . A A . 58 PRO CD   1 1 
       10 12351 1 1 58 PRO CG   C   9.203 -16.377 -21.994 1.00 . A A . 58 PRO CG   1 1 
       10 12352 1 1 58 PRO HA   H  11.247 -14.042 -20.919 1.00 . A A . 58 PRO HA   1 1 
       10 12353 1 1 58 PRO HB2  H  11.178 -16.076 -22.758 1.00 . A A . 58 PRO HB2  1 1 
       10 12354 1 1 58 PRO HB3  H  11.082 -16.370 -20.995 1.00 . A A . 58 PRO HB3  1 1 
       10 12355 1 1 58 PRO HD2  H   7.383 -15.382 -21.452 1.00 . A A . 58 PRO HD2  1 1 
       10 12356 1 1 58 PRO HD3  H   8.320 -16.046 -20.066 1.00 . A A . 58 PRO HD3  1 1 
       10 12357 1 1 58 PRO HG2  H   8.849 -16.215 -23.018 1.00 . A A . 58 PRO HG2  1 1 
       10 12358 1 1 58 PRO HG3  H   9.144 -17.435 -21.743 1.00 . A A . 58 PRO HG3  1 1 
       10 12359 1 1 58 PRO N    N   9.140 -14.293 -20.938 1.00 . A A . 58 PRO N    1 1 
       10 12360 1 1 58 PRO O    O   9.810 -13.878 -23.873 1.00 . A A . 58 PRO O    1 1 
       10 12361 1 1 59 GLY C    C  11.905 -12.307 -25.335 1.00 . A A . 59 GLY C    1 1 
       10 12362 1 1 59 GLY CA   C  11.442 -11.645 -24.061 1.00 . A A . 59 GLY CA   1 1 
       10 12363 1 1 59 GLY H    H  11.907 -12.332 -22.094 1.00 . A A . 59 GLY H    1 1 
       10 12364 1 1 59 GLY HA2  H  10.464 -11.195 -24.244 1.00 . A A . 59 GLY HA2  1 1 
       10 12365 1 1 59 GLY HA3  H  12.150 -10.862 -23.801 1.00 . A A . 59 GLY HA3  1 1 
       10 12366 1 1 59 GLY N    N  11.341 -12.545 -22.922 1.00 . A A . 59 GLY N    1 1 
       10 12367 1 1 59 GLY O    O  11.631 -11.830 -26.427 1.00 . A A . 59 GLY O    1 1 
       10 12368 1 1 60 ASN C    C  11.825 -14.697 -27.184 1.00 . A A . 60 ASN C    1 1 
       10 12369 1 1 60 ASN CA   C  13.028 -14.197 -26.370 1.00 . A A . 60 ASN CA   1 1 
       10 12370 1 1 60 ASN CB   C  13.869 -15.391 -25.916 1.00 . A A . 60 ASN CB   1 1 
       10 12371 1 1 60 ASN CG   C  14.355 -16.222 -27.083 1.00 . A A . 60 ASN CG   1 1 
       10 12372 1 1 60 ASN H    H  12.820 -13.773 -24.286 1.00 . A A . 60 ASN H    1 1 
       10 12373 1 1 60 ASN HA   H  13.645 -13.552 -27.012 1.00 . A A . 60 ASN HA   1 1 
       10 12374 1 1 60 ASN HB2  H  14.714 -15.031 -25.354 1.00 . A A . 60 ASN HB2  1 1 
       10 12375 1 1 60 ASN HB3  H  13.264 -16.035 -25.264 1.00 . A A . 60 ASN HB3  1 1 
       10 12376 1 1 60 ASN HD21 H  15.640 -16.221 -28.619 1.00 . A A . 60 ASN HD21 1 1 
       10 12377 1 1 60 ASN HD22 H  15.650 -14.777 -27.629 1.00 . A A . 60 ASN HD22 1 1 
       10 12378 1 1 60 ASN N    N  12.596 -13.430 -25.207 1.00 . A A . 60 ASN N    1 1 
       10 12379 1 1 60 ASN ND2  N  15.291 -15.693 -27.834 1.00 . A A . 60 ASN ND2  1 1 
       10 12380 1 1 60 ASN O    O  11.927 -14.925 -28.385 1.00 . A A . 60 ASN O    1 1 
       10 12381 1 1 60 ASN OD1  O  13.887 -17.323 -27.301 1.00 . A A . 60 ASN OD1  1 1 
       10 12382 1 1 61 ARG C    C   8.606 -14.139 -27.691 1.00 . A A . 61 ARG C    1 1 
       10 12383 1 1 61 ARG CA   C   9.461 -15.304 -27.189 1.00 . A A . 61 ARG CA   1 1 
       10 12384 1 1 61 ARG CB   C   8.631 -16.152 -26.212 1.00 . A A . 61 ARG CB   1 1 
       10 12385 1 1 61 ARG CD   C   8.275 -18.398 -25.128 1.00 . A A . 61 ARG CD   1 1 
       10 12386 1 1 61 ARG CG   C   9.309 -17.446 -25.777 1.00 . A A . 61 ARG CG   1 1 
       10 12387 1 1 61 ARG CZ   C   8.208 -20.731 -24.263 1.00 . A A . 61 ARG CZ   1 1 
       10 12388 1 1 61 ARG H    H  10.656 -14.635 -25.531 1.00 . A A . 61 ARG H    1 1 
       10 12389 1 1 61 ARG HA   H   9.731 -15.915 -28.042 1.00 . A A . 61 ARG HA   1 1 
       10 12390 1 1 61 ARG HB2  H   8.392 -15.561 -25.348 1.00 . A A . 61 ARG HB2  1 1 
       10 12391 1 1 61 ARG HB3  H   7.696 -16.421 -26.717 1.00 . A A . 61 ARG HB3  1 1 
       10 12392 1 1 61 ARG HD2  H   7.819 -17.885 -24.265 1.00 . A A . 61 ARG HD2  1 1 
       10 12393 1 1 61 ARG HD3  H   7.508 -18.633 -25.854 1.00 . A A . 61 ARG HD3  1 1 
       10 12394 1 1 61 ARG HE   H   9.890 -19.676 -24.605 1.00 . A A . 61 ARG HE   1 1 
       10 12395 1 1 61 ARG HG2  H   9.745 -17.937 -26.649 1.00 . A A . 61 ARG HG2  1 1 
       10 12396 1 1 61 ARG HG3  H  10.104 -17.225 -25.065 1.00 . A A . 61 ARG HG3  1 1 
       10 12397 1 1 61 ARG HH11 H   6.337 -20.055 -24.669 1.00 . A A . 61 ARG HH11 1 1 
       10 12398 1 1 61 ARG HH12 H   6.427 -21.650 -24.005 1.00 . A A . 61 ARG HH12 1 1 
       10 12399 1 1 61 ARG HH21 H   9.879 -21.720 -23.754 1.00 . A A . 61 ARG HH21 1 1 
       10 12400 1 1 61 ARG HH22 H   8.384 -22.563 -23.478 1.00 . A A . 61 ARG HH22 1 1 
       10 12401 1 1 61 ARG N    N  10.684 -14.849 -26.526 1.00 . A A . 61 ARG N    1 1 
       10 12402 1 1 61 ARG NE   N   8.883 -19.650 -24.656 1.00 . A A . 61 ARG NE   1 1 
       10 12403 1 1 61 ARG NH1  N   6.895 -20.817 -24.312 1.00 . A A . 61 ARG NH1  1 1 
       10 12404 1 1 61 ARG NH2  N   8.876 -21.746 -23.800 1.00 . A A . 61 ARG NH2  1 1 
       10 12405 1 1 61 ARG O    O   7.461 -14.351 -28.113 1.00 . A A . 61 ARG O    1 1 
       10 12406 1 1 62 LEU C    C   9.035 -11.036 -29.247 1.00 . A A . 62 LEU C    1 1 
       10 12407 1 1 62 LEU CA   C   8.382 -11.739 -28.055 1.00 . A A . 62 LEU CA   1 1 
       10 12408 1 1 62 LEU CB   C   8.312 -10.715 -26.907 1.00 . A A . 62 LEU CB   1 1 
       10 12409 1 1 62 LEU CD1  C   7.660  -9.933 -24.614 1.00 . A A . 62 LEU CD1  1 1 
       10 12410 1 1 62 LEU CD2  C   6.184 -11.527 -25.830 1.00 . A A . 62 LEU CD2  1 1 
       10 12411 1 1 62 LEU CG   C   7.623 -11.111 -25.585 1.00 . A A . 62 LEU CG   1 1 
       10 12412 1 1 62 LEU H    H  10.079 -12.789 -27.296 1.00 . A A . 62 LEU H    1 1 
       10 12413 1 1 62 LEU HA   H   7.371 -12.028 -28.325 1.00 . A A . 62 LEU HA   1 1 
       10 12414 1 1 62 LEU HB2  H   9.328 -10.408 -26.675 1.00 . A A . 62 LEU HB2  1 1 
       10 12415 1 1 62 LEU HB3  H   7.790  -9.844 -27.289 1.00 . A A . 62 LEU HB3  1 1 
       10 12416 1 1 62 LEU HD11 H   7.249 -10.223 -23.654 1.00 . A A . 62 LEU HD11 1 1 
       10 12417 1 1 62 LEU HD12 H   7.076  -9.101 -25.025 1.00 . A A . 62 LEU HD12 1 1 
       10 12418 1 1 62 LEU HD13 H   8.694  -9.608 -24.467 1.00 . A A . 62 LEU HD13 1 1 
       10 12419 1 1 62 LEU HD21 H   5.657 -11.655 -24.891 1.00 . A A . 62 LEU HD21 1 1 
       10 12420 1 1 62 LEU HD22 H   6.168 -12.474 -26.372 1.00 . A A . 62 LEU HD22 1 1 
       10 12421 1 1 62 LEU HD23 H   5.674 -10.756 -26.419 1.00 . A A . 62 LEU HD23 1 1 
       10 12422 1 1 62 LEU HG   H   8.163 -11.946 -25.141 1.00 . A A . 62 LEU HG   1 1 
       10 12423 1 1 62 LEU N    N   9.133 -12.923 -27.627 1.00 . A A . 62 LEU N    1 1 
       10 12424 1 1 62 LEU O    O  10.255 -11.016 -29.385 1.00 . A A . 62 LEU O    1 1 
       10 12425 1 1 63 LYS C    C   8.148  -8.153 -31.055 1.00 . A A . 63 LYS C    1 1 
       10 12426 1 1 63 LYS CA   C   8.707  -9.570 -31.188 1.00 . A A . 63 LYS CA   1 1 
       10 12427 1 1 63 LYS CB   C   8.278 -10.160 -32.537 1.00 . A A . 63 LYS CB   1 1 
       10 12428 1 1 63 LYS CD   C   8.405  -9.974 -35.069 1.00 . A A . 63 LYS CD   1 1 
       10 12429 1 1 63 LYS CE   C   9.025  -9.173 -36.218 1.00 . A A . 63 LYS CE   1 1 
       10 12430 1 1 63 LYS CG   C   8.790  -9.363 -33.735 1.00 . A A . 63 LYS CG   1 1 
       10 12431 1 1 63 LYS H    H   7.205 -10.450 -29.926 1.00 . A A . 63 LYS H    1 1 
       10 12432 1 1 63 LYS HA   H   9.795  -9.521 -31.151 1.00 . A A . 63 LYS HA   1 1 
       10 12433 1 1 63 LYS HB2  H   8.659 -11.163 -32.604 1.00 . A A . 63 LYS HB2  1 1 
       10 12434 1 1 63 LYS HB3  H   7.181 -10.190 -32.580 1.00 . A A . 63 LYS HB3  1 1 
       10 12435 1 1 63 LYS HD2  H   8.763 -10.996 -35.117 1.00 . A A . 63 LYS HD2  1 1 
       10 12436 1 1 63 LYS HD3  H   7.313  -9.965 -35.175 1.00 . A A . 63 LYS HD3  1 1 
       10 12437 1 1 63 LYS HE2  H   8.632  -8.163 -36.184 1.00 . A A . 63 LYS HE2  1 1 
       10 12438 1 1 63 LYS HE3  H  10.101  -9.126 -36.055 1.00 . A A . 63 LYS HE3  1 1 
       10 12439 1 1 63 LYS HG2  H   8.407  -8.357 -33.696 1.00 . A A . 63 LYS HG2  1 1 
       10 12440 1 1 63 LYS HG3  H   9.885  -9.326 -33.678 1.00 . A A . 63 LYS HG3  1 1 
       10 12441 1 1 63 LYS HZ1  H   7.773  -9.843 -37.724 1.00 . A A . 63 LYS HZ1  1 1 
       10 12442 1 1 63 LYS HZ2  H   9.180 -10.691 -37.626 1.00 . A A . 63 LYS HZ2  1 1 
       10 12443 1 1 63 LYS HZ3  H   9.170  -9.188 -38.277 1.00 . A A . 63 LYS HZ3  1 1 
       10 12444 1 1 63 LYS N    N   8.214 -10.397 -30.074 1.00 . A A . 63 LYS N    1 1 
       10 12445 1 1 63 LYS NZ   N   8.766  -9.774 -37.573 1.00 . A A . 63 LYS NZ   1 1 
       10 12446 1 1 63 LYS O    O   6.936  -7.965 -31.092 1.00 . A A . 63 LYS O    1 1 
       10 12447 1 1 64 ILE C    C   7.883  -5.386 -32.100 1.00 . A A . 64 ILE C    1 1 
       10 12448 1 1 64 ILE CA   C   8.642  -5.767 -30.822 1.00 . A A . 64 ILE CA   1 1 
       10 12449 1 1 64 ILE CB   C   9.900  -4.868 -30.680 1.00 . A A . 64 ILE CB   1 1 
       10 12450 1 1 64 ILE CD1  C   9.976  -4.841 -28.051 1.00 . A A . 64 ILE CD1  1 1 
       10 12451 1 1 64 ILE CG1  C  10.684  -5.208 -29.387 1.00 . A A . 64 ILE CG1  1 1 
       10 12452 1 1 64 ILE CG2  C   9.524  -3.360 -30.683 1.00 . A A . 64 ILE CG2  1 1 
       10 12453 1 1 64 ILE H    H  10.018  -7.402 -30.880 1.00 . A A . 64 ILE H    1 1 
       10 12454 1 1 64 ILE HA   H   7.998  -5.617 -29.960 1.00 . A A . 64 ILE HA   1 1 
       10 12455 1 1 64 ILE HB   H  10.544  -5.064 -31.532 1.00 . A A . 64 ILE HB   1 1 
       10 12456 1 1 64 ILE HD11 H   9.901  -3.751 -27.940 1.00 . A A . 64 ILE HD11 1 1 
       10 12457 1 1 64 ILE HD12 H   8.977  -5.250 -28.012 1.00 . A A . 64 ILE HD12 1 1 
       10 12458 1 1 64 ILE HD13 H  10.550  -5.232 -27.225 1.00 . A A . 64 ILE HD13 1 1 
       10 12459 1 1 64 ILE HG12 H  10.922  -6.272 -29.375 1.00 . A A . 64 ILE HG12 1 1 
       10 12460 1 1 64 ILE HG13 H  11.621  -4.663 -29.415 1.00 . A A . 64 ILE HG13 1 1 
       10 12461 1 1 64 ILE HG21 H   9.182  -3.069 -31.678 1.00 . A A . 64 ILE HG21 1 1 
       10 12462 1 1 64 ILE HG22 H   8.732  -3.169 -29.965 1.00 . A A . 64 ILE HG22 1 1 
       10 12463 1 1 64 ILE HG23 H  10.392  -2.763 -30.415 1.00 . A A . 64 ILE HG23 1 1 
       10 12464 1 1 64 ILE N    N   9.031  -7.180 -30.911 1.00 . A A . 64 ILE N    1 1 
       10 12465 1 1 64 ILE O    O   8.271  -5.780 -33.202 1.00 . A A . 64 ILE O    1 1 
       10 12466 1 1 65 LEU C    C   6.707  -3.002 -33.845 1.00 . A A . 65 LEU C    1 1 
       10 12467 1 1 65 LEU CA   C   6.002  -4.146 -33.096 1.00 . A A . 65 LEU CA   1 1 
       10 12468 1 1 65 LEU CB   C   4.598  -3.665 -32.615 1.00 . A A . 65 LEU CB   1 1 
       10 12469 1 1 65 LEU CD1  C   3.195  -5.444 -33.744 1.00 . A A . 65 LEU CD1  1 1 
       10 12470 1 1 65 LEU CD2  C   3.687  -5.633 -31.327 1.00 . A A . 65 LEU CD2  1 1 
       10 12471 1 1 65 LEU CG   C   3.444  -4.672 -32.452 1.00 . A A . 65 LEU CG   1 1 
       10 12472 1 1 65 LEU H    H   6.524  -4.337 -31.017 1.00 . A A . 65 LEU H    1 1 
       10 12473 1 1 65 LEU HA   H   5.884  -4.965 -33.798 1.00 . A A . 65 LEU HA   1 1 
       10 12474 1 1 65 LEU HB2  H   4.729  -3.146 -31.663 1.00 . A A . 65 LEU HB2  1 1 
       10 12475 1 1 65 LEU HB3  H   4.246  -2.933 -33.344 1.00 . A A . 65 LEU HB3  1 1 
       10 12476 1 1 65 LEU HD11 H   3.087  -4.742 -34.569 1.00 . A A . 65 LEU HD11 1 1 
       10 12477 1 1 65 LEU HD12 H   2.277  -6.022 -33.653 1.00 . A A . 65 LEU HD12 1 1 
       10 12478 1 1 65 LEU HD13 H   4.023  -6.119 -33.941 1.00 . A A . 65 LEU HD13 1 1 
       10 12479 1 1 65 LEU HD21 H   3.808  -5.081 -30.399 1.00 . A A . 65 LEU HD21 1 1 
       10 12480 1 1 65 LEU HD22 H   4.579  -6.216 -31.525 1.00 . A A . 65 LEU HD22 1 1 
       10 12481 1 1 65 LEU HD23 H   2.835  -6.300 -31.233 1.00 . A A . 65 LEU HD23 1 1 
       10 12482 1 1 65 LEU HG   H   2.543  -4.104 -32.226 1.00 . A A . 65 LEU HG   1 1 
       10 12483 1 1 65 LEU N    N   6.807  -4.621 -31.956 1.00 . A A . 65 LEU N    1 1 
       10 12484 1 1 65 LEU O    O   6.269  -1.851 -33.822 1.00 . A A . 65 LEU O    1 1 
       10 12485 1 1 66 VAL C    C   7.554  -1.900 -36.462 1.00 . A A . 66 VAL C    1 1 
       10 12486 1 1 66 VAL CA   C   8.494  -2.351 -35.341 1.00 . A A . 66 VAL CA   1 1 
       10 12487 1 1 66 VAL CB   C   9.804  -2.952 -35.948 1.00 . A A . 66 VAL CB   1 1 
       10 12488 1 1 66 VAL CG1  C  10.531  -1.901 -36.824 1.00 . A A . 66 VAL CG1  1 1 
       10 12489 1 1 66 VAL CG2  C  10.744  -3.454 -34.830 1.00 . A A . 66 VAL CG2  1 1 
       10 12490 1 1 66 VAL H    H   8.109  -4.290 -34.516 1.00 . A A . 66 VAL H    1 1 
       10 12491 1 1 66 VAL HA   H   8.746  -1.490 -34.720 1.00 . A A . 66 VAL HA   1 1 
       10 12492 1 1 66 VAL HB   H   9.528  -3.799 -36.577 1.00 . A A . 66 VAL HB   1 1 
       10 12493 1 1 66 VAL HG11 H  10.766  -1.016 -36.228 1.00 . A A . 66 VAL HG11 1 1 
       10 12494 1 1 66 VAL HG12 H  11.470  -2.320 -37.205 1.00 . A A . 66 VAL HG12 1 1 
       10 12495 1 1 66 VAL HG13 H   9.902  -1.620 -37.664 1.00 . A A . 66 VAL HG13 1 1 
       10 12496 1 1 66 VAL HG21 H  11.668  -3.829 -35.274 1.00 . A A . 66 VAL HG21 1 1 
       10 12497 1 1 66 VAL HG22 H  10.980  -2.634 -34.157 1.00 . A A . 66 VAL HG22 1 1 
       10 12498 1 1 66 VAL HG23 H  10.273  -4.260 -34.268 1.00 . A A . 66 VAL HG23 1 1 
       10 12499 1 1 66 VAL N    N   7.786  -3.335 -34.535 1.00 . A A . 66 VAL N    1 1 
       10 12500 1 1 66 VAL O    O   6.991  -2.729 -37.186 1.00 . A A . 66 VAL O    1 1 
       10 12501 1 1 67 GLY C    C   5.001  -0.509 -37.382 1.00 . A A . 67 GLY C    1 1 
       10 12502 1 1 67 GLY CA   C   6.432  -0.037 -37.551 1.00 . A A . 67 GLY CA   1 1 
       10 12503 1 1 67 GLY H    H   7.802   0.033 -35.920 1.00 . A A . 67 GLY H    1 1 
       10 12504 1 1 67 GLY HA2  H   6.451   1.052 -37.468 1.00 . A A . 67 GLY HA2  1 1 
       10 12505 1 1 67 GLY HA3  H   6.773  -0.330 -38.545 1.00 . A A . 67 GLY HA3  1 1 
       10 12506 1 1 67 GLY N    N   7.340  -0.596 -36.552 1.00 . A A . 67 GLY N    1 1 
       10 12507 1 1 67 GLY O    O   4.255  -0.524 -38.344 1.00 . A A . 67 GLY O    1 1 
       10 12508 1 1 68 MET C    C   3.060  -2.720 -36.892 1.00 . A A . 68 MET C    1 1 
       10 12509 1 1 68 MET CA   C   3.353  -1.592 -35.899 1.00 . A A . 68 MET CA   1 1 
       10 12510 1 1 68 MET CB   C   2.215  -0.564 -35.875 1.00 . A A . 68 MET CB   1 1 
       10 12511 1 1 68 MET CE   C  -0.121   0.489 -33.593 1.00 . A A . 68 MET CE   1 1 
       10 12512 1 1 68 MET CG   C   2.422   0.491 -34.796 1.00 . A A . 68 MET CG   1 1 
       10 12513 1 1 68 MET H    H   5.326  -0.907 -35.408 1.00 . A A . 68 MET H    1 1 
       10 12514 1 1 68 MET HA   H   3.409  -2.038 -34.913 1.00 . A A . 68 MET HA   1 1 
       10 12515 1 1 68 MET HB2  H   2.145  -0.079 -36.847 1.00 . A A . 68 MET HB2  1 1 
       10 12516 1 1 68 MET HB3  H   1.279  -1.080 -35.676 1.00 . A A . 68 MET HB3  1 1 
       10 12517 1 1 68 MET HE1  H  -0.354  -0.420 -34.147 1.00 . A A . 68 MET HE1  1 1 
       10 12518 1 1 68 MET HE2  H   0.372   0.228 -32.658 1.00 . A A . 68 MET HE2  1 1 
       10 12519 1 1 68 MET HE3  H  -1.056   1.024 -33.385 1.00 . A A . 68 MET HE3  1 1 
       10 12520 1 1 68 MET HG2  H   2.635  -0.001 -33.859 1.00 . A A . 68 MET HG2  1 1 
       10 12521 1 1 68 MET HG3  H   3.276   1.103 -35.070 1.00 . A A . 68 MET HG3  1 1 
       10 12522 1 1 68 MET N    N   4.656  -0.952 -36.177 1.00 . A A . 68 MET N    1 1 
       10 12523 1 1 68 MET O    O   1.910  -2.924 -37.287 1.00 . A A . 68 MET O    1 1 
       10 12524 1 1 68 MET SD   S   0.980   1.555 -34.584 1.00 . A A . 68 MET SD   1 1 
       10 12525 1 1 69 TYR C    C   3.648  -3.984 -39.636 1.00 . A A . 69 TYR C    1 1 
       10 12526 1 1 69 TYR CA   C   4.029  -4.533 -38.259 1.00 . A A . 69 TYR CA   1 1 
       10 12527 1 1 69 TYR CB   C   3.086  -5.671 -37.794 1.00 . A A . 69 TYR CB   1 1 
       10 12528 1 1 69 TYR CD1  C   4.330  -7.893 -37.861 1.00 . A A . 69 TYR CD1  1 1 
       10 12529 1 1 69 TYR CD2  C   2.734  -7.414 -39.625 1.00 . A A . 69 TYR CD2  1 1 
       10 12530 1 1 69 TYR CE1  C   4.617  -9.144 -38.476 1.00 . A A . 69 TYR CE1  1 1 
       10 12531 1 1 69 TYR CE2  C   3.023  -8.669 -40.234 1.00 . A A . 69 TYR CE2  1 1 
       10 12532 1 1 69 TYR CG   C   3.386  -7.017 -38.442 1.00 . A A . 69 TYR CG   1 1 
       10 12533 1 1 69 TYR CZ   C   3.969  -9.518 -39.655 1.00 . A A . 69 TYR CZ   1 1 
       10 12534 1 1 69 TYR H    H   5.012  -3.224 -36.899 1.00 . A A . 69 TYR H    1 1 
       10 12535 1 1 69 TYR HA   H   5.028  -4.957 -38.353 1.00 . A A . 69 TYR HA   1 1 
       10 12536 1 1 69 TYR HB2  H   3.194  -5.780 -36.707 1.00 . A A . 69 TYR HB2  1 1 
       10 12537 1 1 69 TYR HB3  H   2.059  -5.399 -37.999 1.00 . A A . 69 TYR HB3  1 1 
       10 12538 1 1 69 TYR HD1  H   4.826  -7.615 -36.952 1.00 . A A . 69 TYR HD1  1 1 
       10 12539 1 1 69 TYR HD2  H   2.003  -6.756 -40.075 1.00 . A A . 69 TYR HD2  1 1 
       10 12540 1 1 69 TYR HE1  H   5.335  -9.814 -38.037 1.00 . A A . 69 TYR HE1  1 1 
       10 12541 1 1 69 TYR HE2  H   2.520  -8.956 -41.151 1.00 . A A . 69 TYR HE2  1 1 
       10 12542 1 1 69 TYR HH   H   3.770 -10.860 -41.052 1.00 . A A . 69 TYR HH   1 1 
       10 12543 1 1 69 TYR N    N   4.109  -3.451 -37.264 1.00 . A A . 69 TYR N    1 1 
       10 12544 1 1 69 TYR O    O   2.664  -4.399 -40.248 1.00 . A A . 69 TYR O    1 1 
       10 12545 1 1 69 TYR OH   O   4.258 -10.723 -40.235 1.00 . A A . 69 TYR OH   1 1 
       10 12546 1 1 70 ASP C    C   4.339  -3.701 -42.470 1.00 . A A . 70 ASP C    1 1 
       10 12547 1 1 70 ASP CA   C   4.335  -2.527 -41.477 1.00 . A A . 70 ASP CA   1 1 
       10 12548 1 1 70 ASP CB   C   5.495  -1.557 -41.766 1.00 . A A . 70 ASP CB   1 1 
       10 12549 1 1 70 ASP CG   C   5.387  -0.882 -43.142 1.00 . A A . 70 ASP CG   1 1 
       10 12550 1 1 70 ASP H    H   5.250  -2.760 -39.580 1.00 . A A . 70 ASP H    1 1 
       10 12551 1 1 70 ASP HA   H   3.384  -1.997 -41.560 1.00 . A A . 70 ASP HA   1 1 
       10 12552 1 1 70 ASP HB2  H   5.500  -0.786 -40.992 1.00 . A A . 70 ASP HB2  1 1 
       10 12553 1 1 70 ASP HB3  H   6.440  -2.104 -41.711 1.00 . A A . 70 ASP HB3  1 1 
       10 12554 1 1 70 ASP N    N   4.478  -3.075 -40.130 1.00 . A A . 70 ASP N    1 1 
       10 12555 1 1 70 ASP O    O   5.292  -4.514 -42.513 1.00 . A A . 70 ASP O    1 1 
       10 12556 1 1 70 ASP OD1  O   6.177   0.058 -43.381 1.00 . A A . 70 ASP OD1  1 1 
       10 12557 1 1 70 ASP OD2  O   4.603  -1.332 -44.000 1.00 . A A . 70 ASP OD2  1 1 
       10 12558 1 1 71 LYS C    C   2.860  -4.442 -45.535 1.00 . A A . 71 LYS C    1 1 
       10 12559 1 1 71 LYS CA   C   3.022  -4.947 -44.107 1.00 . A A . 71 LYS CA   1 1 
       10 12560 1 1 71 LYS CB   C   1.774  -5.731 -43.678 1.00 . A A . 71 LYS CB   1 1 
       10 12561 1 1 71 LYS CD   C   0.187  -7.638 -44.176 1.00 . A A . 71 LYS CD   1 1 
       10 12562 1 1 71 LYS CE   C  -0.222  -8.639 -45.249 1.00 . A A . 71 LYS CE   1 1 
       10 12563 1 1 71 LYS CG   C   1.475  -6.923 -44.585 1.00 . A A . 71 LYS CG   1 1 
       10 12564 1 1 71 LYS H    H   2.518  -3.132 -43.128 1.00 . A A . 71 LYS H    1 1 
       10 12565 1 1 71 LYS HA   H   3.894  -5.597 -44.066 1.00 . A A . 71 LYS HA   1 1 
       10 12566 1 1 71 LYS HB2  H   1.917  -6.091 -42.656 1.00 . A A . 71 LYS HB2  1 1 
       10 12567 1 1 71 LYS HB3  H   0.920  -5.051 -43.690 1.00 . A A . 71 LYS HB3  1 1 
       10 12568 1 1 71 LYS HD2  H   0.343  -8.147 -43.231 1.00 . A A . 71 LYS HD2  1 1 
       10 12569 1 1 71 LYS HD3  H  -0.610  -6.897 -44.060 1.00 . A A . 71 LYS HD3  1 1 
       10 12570 1 1 71 LYS HE2  H  -1.177  -9.109 -44.963 1.00 . A A . 71 LYS HE2  1 1 
       10 12571 1 1 71 LYS HE3  H  -0.361  -8.098 -46.187 1.00 . A A . 71 LYS HE3  1 1 
       10 12572 1 1 71 LYS HG2  H   1.355  -6.572 -45.600 1.00 . A A . 71 LYS HG2  1 1 
       10 12573 1 1 71 LYS HG3  H   2.299  -7.626 -44.552 1.00 . A A . 71 LYS HG3  1 1 
       10 12574 1 1 71 LYS HZ1  H   0.509 -10.361 -46.157 1.00 . A A . 71 LYS HZ1  1 1 
       10 12575 1 1 71 LYS HZ2  H   1.005 -10.174 -44.601 1.00 . A A . 71 LYS HZ2  1 1 
       10 12576 1 1 71 LYS HZ3  H   1.685  -9.271 -45.779 1.00 . A A . 71 LYS HZ3  1 1 
       10 12577 1 1 71 LYS N    N   3.234  -3.832 -43.198 1.00 . A A . 71 LYS N    1 1 
       10 12578 1 1 71 LYS NZ   N   0.830  -9.700 -45.464 1.00 . A A . 71 LYS NZ   1 1 
       10 12579 1 1 71 LYS O    O   1.867  -3.818 -45.886 1.00 . A A . 71 LYS O    1 1 
       10 12580 1 1 72 LYS C    C   2.678  -5.387 -48.382 1.00 . A A . 72 LYS C    1 1 
       10 12581 1 1 72 LYS CA   C   3.753  -4.474 -47.794 1.00 . A A . 72 LYS CA   1 1 
       10 12582 1 1 72 LYS CB   C   5.114  -4.719 -48.455 1.00 . A A . 72 LYS CB   1 1 
       10 12583 1 1 72 LYS CD   C   7.571  -4.090 -48.438 1.00 . A A . 72 LYS CD   1 1 
       10 12584 1 1 72 LYS CE   C   8.577  -3.038 -47.976 1.00 . A A . 72 LYS CE   1 1 
       10 12585 1 1 72 LYS CG   C   6.170  -3.722 -47.963 1.00 . A A . 72 LYS CG   1 1 
       10 12586 1 1 72 LYS H    H   4.601  -5.313 -46.027 1.00 . A A . 72 LYS H    1 1 
       10 12587 1 1 72 LYS HA   H   3.461  -3.434 -47.929 1.00 . A A . 72 LYS HA   1 1 
       10 12588 1 1 72 LYS HB2  H   5.436  -5.735 -48.225 1.00 . A A . 72 LYS HB2  1 1 
       10 12589 1 1 72 LYS HB3  H   5.008  -4.617 -49.545 1.00 . A A . 72 LYS HB3  1 1 
       10 12590 1 1 72 LYS HD2  H   7.842  -5.066 -48.015 1.00 . A A . 72 LYS HD2  1 1 
       10 12591 1 1 72 LYS HD3  H   7.576  -4.154 -49.533 1.00 . A A . 72 LYS HD3  1 1 
       10 12592 1 1 72 LYS HE2  H   9.568  -3.303 -48.344 1.00 . A A . 72 LYS HE2  1 1 
       10 12593 1 1 72 LYS HE3  H   8.291  -2.080 -48.413 1.00 . A A . 72 LYS HE3  1 1 
       10 12594 1 1 72 LYS HG2  H   5.915  -2.728 -48.341 1.00 . A A . 72 LYS HG2  1 1 
       10 12595 1 1 72 LYS HG3  H   6.152  -3.697 -46.878 1.00 . A A . 72 LYS HG3  1 1 
       10 12596 1 1 72 LYS HZ1  H   9.361  -2.241 -46.208 1.00 . A A . 72 LYS HZ1  1 1 
       10 12597 1 1 72 LYS HZ2  H   8.851  -3.791 -46.060 1.00 . A A . 72 LYS HZ2  1 1 
       10 12598 1 1 72 LYS HZ3  H   7.739  -2.570 -46.125 1.00 . A A . 72 LYS HZ3  1 1 
       10 12599 1 1 72 LYS N    N   3.824  -4.787 -46.371 1.00 . A A . 72 LYS N    1 1 
       10 12600 1 1 72 LYS NZ   N   8.631  -2.895 -46.469 1.00 . A A . 72 LYS NZ   1 1 
       10 12601 1 1 72 LYS O    O   2.459  -6.499 -47.881 1.00 . A A . 72 LYS O    1 1 
       10 12602 1 1 73 PRO C    C   1.407  -7.064 -50.678 1.00 . A A . 73 PRO C    1 1 
       10 12603 1 1 73 PRO CA   C   0.911  -5.804 -49.968 1.00 . A A . 73 PRO CA   1 1 
       10 12604 1 1 73 PRO CB   C   0.171  -4.893 -50.959 1.00 . A A . 73 PRO CB   1 1 
       10 12605 1 1 73 PRO CD   C   2.071  -3.669 -50.193 1.00 . A A . 73 PRO CD   1 1 
       10 12606 1 1 73 PRO CG   C   1.218  -3.928 -51.414 1.00 . A A . 73 PRO CG   1 1 
       10 12607 1 1 73 PRO HA   H   0.240  -6.087 -49.160 1.00 . A A . 73 PRO HA   1 1 
       10 12608 1 1 73 PRO HB2  H  -0.207  -5.475 -51.796 1.00 . A A . 73 PRO HB2  1 1 
       10 12609 1 1 73 PRO HB3  H  -0.639  -4.359 -50.456 1.00 . A A . 73 PRO HB3  1 1 
       10 12610 1 1 73 PRO HD2  H   3.103  -3.452 -50.495 1.00 . A A . 73 PRO HD2  1 1 
       10 12611 1 1 73 PRO HD3  H   1.652  -2.854 -49.598 1.00 . A A . 73 PRO HD3  1 1 
       10 12612 1 1 73 PRO HG2  H   1.818  -4.380 -52.210 1.00 . A A . 73 PRO HG2  1 1 
       10 12613 1 1 73 PRO HG3  H   0.774  -3.000 -51.761 1.00 . A A . 73 PRO HG3  1 1 
       10 12614 1 1 73 PRO N    N   1.987  -4.941 -49.449 1.00 . A A . 73 PRO N    1 1 
       10 12615 1 1 73 PRO O    O   0.719  -8.084 -50.706 1.00 . A A . 73 PRO O    1 1 
       10 12616 1 1 74 ALA C    C   3.655  -9.174 -50.905 1.00 . A A . 74 ALA C    1 1 
       10 12617 1 1 74 ALA CA   C   3.196  -8.134 -51.939 1.00 . A A . 74 ALA CA   1 1 
       10 12618 1 1 74 ALA CB   C   4.380  -7.662 -52.796 1.00 . A A . 74 ALA CB   1 1 
       10 12619 1 1 74 ALA H    H   3.157  -6.155 -51.176 1.00 . A A . 74 ALA H    1 1 
       10 12620 1 1 74 ALA HA   H   2.440  -8.578 -52.589 1.00 . A A . 74 ALA HA   1 1 
       10 12621 1 1 74 ALA HB1  H   5.166  -7.258 -52.160 1.00 . A A . 74 ALA HB1  1 1 
       10 12622 1 1 74 ALA HB2  H   4.770  -8.505 -53.364 1.00 . A A . 74 ALA HB2  1 1 
       10 12623 1 1 74 ALA HB3  H   4.040  -6.886 -53.491 1.00 . A A . 74 ALA HB3  1 1 
       10 12624 1 1 74 ALA N    N   2.614  -6.997 -51.235 1.00 . A A . 74 ALA N    1 1 
       10 12625 1 1 74 ALA O    O   4.192  -8.816 -49.843 1.00 . A A . 74 ALA O    1 1 
       10 12626 1 1 75 GLY C    C   3.544 -12.851 -50.960 1.00 . A A . 75 GLY C    1 1 
       10 12627 1 1 75 GLY CA   C   3.824 -11.511 -50.313 1.00 . A A . 75 GLY CA   1 1 
       10 12628 1 1 75 GLY H    H   3.002 -10.698 -52.097 1.00 . A A . 75 GLY H    1 1 
       10 12629 1 1 75 GLY HA2  H   4.890 -11.438 -50.068 1.00 . A A . 75 GLY HA2  1 1 
       10 12630 1 1 75 GLY HA3  H   3.239 -11.428 -49.389 1.00 . A A . 75 GLY HA3  1 1 
       10 12631 1 1 75 GLY N    N   3.450 -10.445 -51.222 1.00 . A A . 75 GLY N    1 1 
       10 12632 1 1 75 GLY O    O   3.010 -12.898 -52.064 1.00 . A A . 75 GLY O    1 1 
       10 12633 1 1 76 GLU C    C   3.424 -16.079 -49.507 1.00 . A A . 76 GLU C    1 1 
       10 12634 1 1 76 GLU CA   C   3.726 -15.281 -50.770 1.00 . A A . 76 GLU CA   1 1 
       10 12635 1 1 76 GLU CB   C   5.015 -15.764 -51.443 1.00 . A A . 76 GLU CB   1 1 
       10 12636 1 1 76 GLU CD   C   6.117 -17.397 -53.022 1.00 . A A . 76 GLU CD   1 1 
       10 12637 1 1 76 GLU CG   C   4.831 -16.987 -52.339 1.00 . A A . 76 GLU CG   1 1 
       10 12638 1 1 76 GLU H    H   4.321 -13.820 -49.361 1.00 . A A . 76 GLU H    1 1 
       10 12639 1 1 76 GLU HA   H   2.891 -15.325 -51.468 1.00 . A A . 76 GLU HA   1 1 
       10 12640 1 1 76 GLU HB2  H   5.401 -14.944 -52.056 1.00 . A A . 76 GLU HB2  1 1 
       10 12641 1 1 76 GLU HB3  H   5.760 -15.994 -50.664 1.00 . A A . 76 GLU HB3  1 1 
       10 12642 1 1 76 GLU HG2  H   4.461 -17.812 -51.748 1.00 . A A . 76 GLU HG2  1 1 
       10 12643 1 1 76 GLU HG3  H   4.082 -16.745 -53.105 1.00 . A A . 76 GLU HG3  1 1 
       10 12644 1 1 76 GLU N    N   3.902 -13.922 -50.274 1.00 . A A . 76 GLU N    1 1 
       10 12645 1 1 76 GLU O    O   3.542 -15.527 -48.406 1.00 . A A . 76 GLU O    1 1 
       10 12646 1 1 76 GLU OE1  O   6.059 -17.866 -54.177 1.00 . A A . 76 GLU OE1  1 1 
       10 12647 1 1 76 GLU OE2  O   7.188 -17.279 -52.384 1.00 . A A . 76 GLU OE2  1 1 
       10 12648 1 1 77 PHE C    C   1.645 -17.760 -47.677 1.00 . A A . 77 PHE C    1 1 
       10 12649 1 1 77 PHE CA   C   2.800 -18.264 -48.546 1.00 . A A . 77 PHE CA   1 1 
       10 12650 1 1 77 PHE CB   C   4.052 -18.541 -47.702 1.00 . A A . 77 PHE CB   1 1 
       10 12651 1 1 77 PHE CD1  C   4.039 -19.065 -45.221 1.00 . A A . 77 PHE CD1  1 1 
       10 12652 1 1 77 PHE CD2  C   3.299 -20.778 -46.771 1.00 . A A . 77 PHE CD2  1 1 
       10 12653 1 1 77 PHE CE1  C   3.789 -19.928 -44.139 1.00 . A A . 77 PHE CE1  1 1 
       10 12654 1 1 77 PHE CE2  C   3.043 -21.643 -45.688 1.00 . A A . 77 PHE CE2  1 1 
       10 12655 1 1 77 PHE CG   C   3.802 -19.482 -46.549 1.00 . A A . 77 PHE CG   1 1 
       10 12656 1 1 77 PHE CZ   C   3.294 -21.214 -44.369 1.00 . A A . 77 PHE CZ   1 1 
       10 12657 1 1 77 PHE H    H   3.037 -17.736 -50.595 1.00 . A A . 77 PHE H    1 1 
       10 12658 1 1 77 PHE HA   H   2.486 -19.219 -48.979 1.00 . A A . 77 PHE HA   1 1 
       10 12659 1 1 77 PHE HB2  H   4.815 -18.970 -48.340 1.00 . A A . 77 PHE HB2  1 1 
       10 12660 1 1 77 PHE HB3  H   4.432 -17.597 -47.303 1.00 . A A . 77 PHE HB3  1 1 
       10 12661 1 1 77 PHE HD1  H   4.407 -18.067 -45.025 1.00 . A A . 77 PHE HD1  1 1 
       10 12662 1 1 77 PHE HD2  H   3.101 -21.122 -47.779 1.00 . A A . 77 PHE HD2  1 1 
       10 12663 1 1 77 PHE HE1  H   3.985 -19.600 -43.133 1.00 . A A . 77 PHE HE1  1 1 
       10 12664 1 1 77 PHE HE2  H   2.658 -22.631 -45.871 1.00 . A A . 77 PHE HE2  1 1 
       10 12665 1 1 77 PHE HZ   H   3.099 -21.871 -43.539 1.00 . A A . 77 PHE HZ   1 1 
       10 12666 1 1 77 PHE N    N   3.087 -17.358 -49.661 1.00 . A A . 77 PHE N    1 1 
       10 12667 1 1 77 PHE O    O   1.826 -17.125 -46.644 1.00 . A A . 77 PHE O    1 1 
       10 12668 1 1 78 ILE C    C  -1.634 -18.889 -47.178 1.00 . A A . 78 ILE C    1 1 
       10 12669 1 1 78 ILE CA   C  -0.773 -17.661 -47.400 1.00 . A A . 78 ILE CA   1 1 
       10 12670 1 1 78 ILE CB   C  -1.581 -16.586 -48.212 1.00 . A A . 78 ILE CB   1 1 
       10 12671 1 1 78 ILE CD1  C  -2.895 -16.185 -50.412 1.00 . A A . 78 ILE CD1  1 1 
       10 12672 1 1 78 ILE CG1  C  -2.055 -17.164 -49.563 1.00 . A A . 78 ILE CG1  1 1 
       10 12673 1 1 78 ILE CG2  C  -0.702 -15.318 -48.416 1.00 . A A . 78 ILE CG2  1 1 
       10 12674 1 1 78 ILE H    H   0.314 -18.623 -48.937 1.00 . A A . 78 ILE H    1 1 
       10 12675 1 1 78 ILE HA   H  -0.493 -17.243 -46.449 1.00 . A A . 78 ILE HA   1 1 
       10 12676 1 1 78 ILE HB   H  -2.469 -16.307 -47.615 1.00 . A A . 78 ILE HB   1 1 
       10 12677 1 1 78 ILE HD11 H  -3.334 -16.735 -51.260 1.00 . A A . 78 ILE HD11 1 1 
       10 12678 1 1 78 ILE HD12 H  -3.689 -15.762 -49.819 1.00 . A A . 78 ILE HD12 1 1 
       10 12679 1 1 78 ILE HD13 H  -2.261 -15.385 -50.808 1.00 . A A . 78 ILE HD13 1 1 
       10 12680 1 1 78 ILE HG12 H  -1.178 -17.456 -50.144 1.00 . A A . 78 ILE HG12 1 1 
       10 12681 1 1 78 ILE HG13 H  -2.656 -18.054 -49.382 1.00 . A A . 78 ILE HG13 1 1 
       10 12682 1 1 78 ILE HG21 H  -1.323 -14.504 -48.787 1.00 . A A . 78 ILE HG21 1 1 
       10 12683 1 1 78 ILE HG22 H  -0.253 -15.024 -47.469 1.00 . A A . 78 ILE HG22 1 1 
       10 12684 1 1 78 ILE HG23 H   0.088 -15.519 -49.137 1.00 . A A . 78 ILE HG23 1 1 
       10 12685 1 1 78 ILE N    N   0.429 -18.069 -48.109 1.00 . A A . 78 ILE N    1 1 
       10 12686 1 1 78 ILE O    O  -1.495 -19.888 -47.881 1.00 . A A . 78 ILE O    1 1 
       10 12687 1 1 79 VAL C    C  -4.843 -19.190 -45.971 1.00 . A A . 79 VAL C    1 1 
       10 12688 1 1 79 VAL CA   C  -3.475 -19.866 -45.902 1.00 . A A . 79 VAL CA   1 1 
       10 12689 1 1 79 VAL CB   C  -3.219 -20.516 -44.500 1.00 . A A . 79 VAL CB   1 1 
       10 12690 1 1 79 VAL CG1  C  -4.199 -21.692 -44.259 1.00 . A A . 79 VAL CG1  1 1 
       10 12691 1 1 79 VAL CG2  C  -1.760 -21.050 -44.407 1.00 . A A . 79 VAL CG2  1 1 
       10 12692 1 1 79 VAL H    H  -2.582 -17.962 -45.651 1.00 . A A . 79 VAL H    1 1 
       10 12693 1 1 79 VAL HA   H  -3.399 -20.632 -46.666 1.00 . A A . 79 VAL HA   1 1 
       10 12694 1 1 79 VAL HB   H  -3.362 -19.768 -43.716 1.00 . A A . 79 VAL HB   1 1 
       10 12695 1 1 79 VAL HG11 H  -4.066 -22.450 -45.048 1.00 . A A . 79 VAL HG11 1 1 
       10 12696 1 1 79 VAL HG12 H  -3.982 -22.140 -43.287 1.00 . A A . 79 VAL HG12 1 1 
       10 12697 1 1 79 VAL HG13 H  -5.220 -21.322 -44.274 1.00 . A A . 79 VAL HG13 1 1 
       10 12698 1 1 79 VAL HG21 H  -1.566 -21.751 -45.229 1.00 . A A . 79 VAL HG21 1 1 
       10 12699 1 1 79 VAL HG22 H  -1.068 -20.228 -44.476 1.00 . A A . 79 VAL HG22 1 1 
       10 12700 1 1 79 VAL HG23 H  -1.607 -21.552 -43.447 1.00 . A A . 79 VAL HG23 1 1 
       10 12701 1 1 79 VAL N    N  -2.527 -18.797 -46.202 1.00 . A A . 79 VAL N    1 1 
       10 12702 1 1 79 VAL O    O  -5.363 -18.693 -44.969 1.00 . A A . 79 VAL O    1 1 
       10 12703 1 1 80 THR C    C  -7.593 -19.155 -48.140 1.00 . A A . 80 THR C    1 1 
       10 12704 1 1 80 THR CA   C  -6.563 -18.296 -47.436 1.00 . A A . 80 THR CA   1 1 
       10 12705 1 1 80 THR CB   C  -6.250 -17.041 -48.308 1.00 . A A . 80 THR CB   1 1 
       10 12706 1 1 80 THR CG2  C  -7.461 -16.134 -48.415 1.00 . A A . 80 THR CG2  1 1 
       10 12707 1 1 80 THR H    H  -4.851 -19.440 -47.973 1.00 . A A . 80 THR H    1 1 
       10 12708 1 1 80 THR HA   H  -6.977 -17.971 -46.489 1.00 . A A . 80 THR HA   1 1 
       10 12709 1 1 80 THR HB   H  -5.933 -17.352 -49.305 1.00 . A A . 80 THR HB   1 1 
       10 12710 1 1 80 THR HG1  H  -5.293 -15.380 -47.976 1.00 . A A . 80 THR HG1  1 1 
       10 12711 1 1 80 THR HG21 H  -8.275 -16.674 -48.873 1.00 . A A . 80 THR HG21 1 1 
       10 12712 1 1 80 THR HG22 H  -7.228 -15.264 -49.036 1.00 . A A . 80 THR HG22 1 1 
       10 12713 1 1 80 THR HG23 H  -7.774 -15.802 -47.419 1.00 . A A . 80 THR HG23 1 1 
       10 12714 1 1 80 THR N    N  -5.342 -19.047 -47.188 1.00 . A A . 80 THR N    1 1 
       10 12715 1 1 80 THR O    O  -8.748 -19.213 -47.727 1.00 . A A . 80 THR O    1 1 
       10 12716 1 1 80 THR OG1  O  -5.207 -16.290 -47.691 1.00 . A A . 80 THR OG1  1 1 
       10 12717 1 1 81 ASP C    C  -7.390 -21.936 -50.458 1.00 . A A . 81 ASP C    1 1 
       10 12718 1 1 81 ASP CA   C  -8.054 -20.616 -50.064 1.00 . A A . 81 ASP CA   1 1 
       10 12719 1 1 81 ASP CB   C  -8.501 -19.805 -51.303 1.00 . A A . 81 ASP CB   1 1 
       10 12720 1 1 81 ASP CG   C  -9.754 -20.382 -51.899 1.00 . A A . 81 ASP CG   1 1 
       10 12721 1 1 81 ASP H    H  -6.222 -19.689 -49.534 1.00 . A A . 81 ASP H    1 1 
       10 12722 1 1 81 ASP HXT  H  -6.117 -22.730 -51.424 1.00 . A A . 81 ASP HXT  1 1 
       10 12723 1 1 81 ASP HA   H  -8.946 -20.902 -49.483 1.00 . A A . 81 ASP HA   1 1 
       10 12724 1 1 81 ASP HB2  H  -8.725 -18.779 -50.983 1.00 . A A . 81 ASP HB2  1 1 
       10 12725 1 1 81 ASP HB3  H  -7.719 -19.770 -52.053 1.00 . A A . 81 ASP HB3  1 1 
       10 12726 1 1 81 ASP N    N  -7.166 -19.791 -49.226 1.00 . A A . 81 ASP N    1 1 
       10 12727 1 1 81 ASP O    O  -7.710 -23.021 -50.030 1.00 . A A . 81 ASP O    1 1 
       10 12728 1 1 81 ASP OXT  O  -6.308 -21.810 -51.167 1.00 . A A . 81 ASP OXT  1 1 
       10 12729 1 1 81 ASP OD1  O  -9.757 -21.525 -52.304 1.00 . A A . 81 ASP OD1  1 1 
       10 12730 1 1 81 ASP OD2  O -10.725 -19.657 -51.956 1.00 . A A . 81 ASP OD2  1 1 
       11 12731 1 1  1 GLY C    C   5.687  12.581 -20.890 1.00 . A A .  1 GLY C    1 1 
       11 12732 1 1  1 GLY CA   C   4.209  12.858 -20.698 1.00 . A A .  1 GLY CA   1 1 
       11 12733 1 1  1 GLY H2   H   3.488  12.136 -22.496 1.00 . A A .  1 GLY H2   1 1 
       11 12734 1 1  1 GLY HA2  H   4.044  13.910 -20.966 1.00 . A A .  1 GLY HA2  1 1 
       11 12735 1 1  1 GLY HA3  H   3.998  12.737 -19.627 1.00 . A A .  1 GLY HA3  1 1 
       11 12736 1 1  1 GLY N    N   3.291  11.998 -21.496 1.00 . A A .  1 GLY N    1 1 
       11 12737 1 1  1 GLY O    O   6.115  11.895 -21.795 1.00 . A A .  1 GLY O    1 1 
       11 12738 1 1  2 SER C    C   8.290  11.462 -19.861 1.00 . A A .  2 SER C    1 1 
       11 12739 1 1  2 SER CA   C   7.950  12.934 -20.052 1.00 . A A .  2 SER CA   1 1 
       11 12740 1 1  2 SER CB   C   8.633  13.775 -18.970 1.00 . A A .  2 SER CB   1 1 
       11 12741 1 1  2 SER H    H   6.128  13.717 -19.264 1.00 . A A .  2 SER H    1 1 
       11 12742 1 1  2 SER HA   H   8.313  13.253 -21.029 1.00 . A A .  2 SER HA   1 1 
       11 12743 1 1  2 SER HB2  H   8.343  13.399 -17.985 1.00 . A A .  2 SER HB2  1 1 
       11 12744 1 1  2 SER HB3  H   9.716  13.697 -19.076 1.00 . A A .  2 SER HB3  1 1 
       11 12745 1 1  2 SER HG   H   8.866  15.675 -18.596 1.00 . A A .  2 SER HG   1 1 
       11 12746 1 1  2 SER N    N   6.506  13.145 -20.000 1.00 . A A .  2 SER N    1 1 
       11 12747 1 1  2 SER O    O   7.797  10.814 -18.938 1.00 . A A .  2 SER O    1 1 
       11 12748 1 1  2 SER OG   O   8.241  15.133 -19.087 1.00 . A A .  2 SER OG   1 1 
       11 12749 1 1  3 MET C    C  10.231   9.117 -19.495 1.00 . A A .  3 MET C    1 1 
       11 12750 1 1  3 MET CA   C   9.448   9.504 -20.749 1.00 . A A .  3 MET CA   1 1 
       11 12751 1 1  3 MET CB   C  10.258   9.170 -22.011 1.00 . A A .  3 MET CB   1 1 
       11 12752 1 1  3 MET CE   C  10.166   7.504 -24.975 1.00 . A A .  3 MET CE   1 1 
       11 12753 1 1  3 MET CG   C  10.551   7.681 -22.206 1.00 . A A .  3 MET CG   1 1 
       11 12754 1 1  3 MET H    H   9.476  11.495 -21.494 1.00 . A A .  3 MET H    1 1 
       11 12755 1 1  3 MET HA   H   8.528   8.925 -20.768 1.00 . A A .  3 MET HA   1 1 
       11 12756 1 1  3 MET HB2  H   9.708   9.532 -22.877 1.00 . A A .  3 MET HB2  1 1 
       11 12757 1 1  3 MET HB3  H  11.204   9.706 -21.962 1.00 . A A .  3 MET HB3  1 1 
       11 12758 1 1  3 MET HE1  H   9.745   8.509 -24.955 1.00 . A A .  3 MET HE1  1 1 
       11 12759 1 1  3 MET HE2  H  10.592   7.314 -25.961 1.00 . A A .  3 MET HE2  1 1 
       11 12760 1 1  3 MET HE3  H   9.384   6.776 -24.773 1.00 . A A .  3 MET HE3  1 1 
       11 12761 1 1  3 MET HG2  H  11.145   7.327 -21.364 1.00 . A A .  3 MET HG2  1 1 
       11 12762 1 1  3 MET HG3  H   9.610   7.127 -22.239 1.00 . A A .  3 MET HG3  1 1 
       11 12763 1 1  3 MET N    N   9.100  10.923 -20.759 1.00 . A A .  3 MET N    1 1 
       11 12764 1 1  3 MET O    O  11.078   9.875 -19.013 1.00 . A A .  3 MET O    1 1 
       11 12765 1 1  3 MET SD   S  11.462   7.367 -23.723 1.00 . A A .  3 MET SD   1 1 
       11 12766 1 1  4 LYS C    C  10.613   5.842 -17.886 1.00 . A A .  4 LYS C    1 1 
       11 12767 1 1  4 LYS CA   C  10.676   7.361 -17.834 1.00 . A A .  4 LYS CA   1 1 
       11 12768 1 1  4 LYS CB   C  10.081   7.866 -16.515 1.00 . A A .  4 LYS CB   1 1 
       11 12769 1 1  4 LYS CD   C  10.379   8.012 -13.979 1.00 . A A .  4 LYS CD   1 1 
       11 12770 1 1  4 LYS CE   C  10.759   9.509 -13.900 1.00 . A A .  4 LYS CE   1 1 
       11 12771 1 1  4 LYS CG   C  10.848   7.361 -15.286 1.00 . A A .  4 LYS CG   1 1 
       11 12772 1 1  4 LYS H    H   9.261   7.349 -19.431 1.00 . A A .  4 LYS H    1 1 
       11 12773 1 1  4 LYS HA   H  11.721   7.661 -17.891 1.00 . A A .  4 LYS HA   1 1 
       11 12774 1 1  4 LYS HB2  H  10.097   8.952 -16.538 1.00 . A A .  4 LYS HB2  1 1 
       11 12775 1 1  4 LYS HB3  H   9.050   7.542 -16.433 1.00 . A A .  4 LYS HB3  1 1 
       11 12776 1 1  4 LYS HD2  H   9.297   7.910 -13.895 1.00 . A A .  4 LYS HD2  1 1 
       11 12777 1 1  4 LYS HD3  H  10.844   7.488 -13.140 1.00 . A A .  4 LYS HD3  1 1 
       11 12778 1 1  4 LYS HE2  H  10.261  10.044 -14.709 1.00 . A A .  4 LYS HE2  1 1 
       11 12779 1 1  4 LYS HE3  H  10.412   9.911 -12.949 1.00 . A A .  4 LYS HE3  1 1 
       11 12780 1 1  4 LYS HG2  H  10.716   6.282 -15.209 1.00 . A A .  4 LYS HG2  1 1 
       11 12781 1 1  4 LYS HG3  H  11.909   7.564 -15.420 1.00 . A A .  4 LYS HG3  1 1 
       11 12782 1 1  4 LYS HZ1  H  12.718   9.215 -13.272 1.00 . A A .  4 LYS HZ1  1 1 
       11 12783 1 1  4 LYS HZ2  H  12.461  10.699 -13.949 1.00 . A A .  4 LYS HZ2  1 1 
       11 12784 1 1  4 LYS HZ3  H  12.573   9.369 -14.915 1.00 . A A .  4 LYS HZ3  1 1 
       11 12785 1 1  4 LYS N    N   9.956   7.925 -18.977 1.00 . A A .  4 LYS N    1 1 
       11 12786 1 1  4 LYS NZ   N  12.251   9.716 -14.015 1.00 . A A .  4 LYS NZ   1 1 
       11 12787 1 1  4 LYS O    O  11.613   5.173 -17.702 1.00 . A A .  4 LYS O    1 1 
       11 12788 1 1  5 TYR C    C   9.410   3.628 -19.840 1.00 . A A .  5 TYR C    1 1 
       11 12789 1 1  5 TYR CA   C   9.247   3.889 -18.356 1.00 . A A .  5 TYR CA   1 1 
       11 12790 1 1  5 TYR CB   C   7.862   3.457 -17.879 1.00 . A A .  5 TYR CB   1 1 
       11 12791 1 1  5 TYR CD1  C   8.350   3.471 -15.382 1.00 . A A .  5 TYR CD1  1 1 
       11 12792 1 1  5 TYR CD2  C   7.514   1.433 -16.392 1.00 . A A .  5 TYR CD2  1 1 
       11 12793 1 1  5 TYR CE1  C   8.412   2.825 -14.125 1.00 . A A .  5 TYR CE1  1 1 
       11 12794 1 1  5 TYR CE2  C   7.569   0.785 -15.130 1.00 . A A .  5 TYR CE2  1 1 
       11 12795 1 1  5 TYR CG   C   7.900   2.782 -16.529 1.00 . A A .  5 TYR CG   1 1 
       11 12796 1 1  5 TYR CZ   C   8.016   1.484 -14.010 1.00 . A A .  5 TYR CZ   1 1 
       11 12797 1 1  5 TYR H    H   8.639   5.923 -18.303 1.00 . A A .  5 TYR H    1 1 
       11 12798 1 1  5 TYR HA   H  10.011   3.331 -17.806 1.00 . A A .  5 TYR HA   1 1 
       11 12799 1 1  5 TYR HB2  H   7.221   4.336 -17.830 1.00 . A A .  5 TYR HB2  1 1 
       11 12800 1 1  5 TYR HB3  H   7.437   2.759 -18.598 1.00 . A A .  5 TYR HB3  1 1 
       11 12801 1 1  5 TYR HD1  H   8.668   4.498 -15.462 1.00 . A A .  5 TYR HD1  1 1 
       11 12802 1 1  5 TYR HD2  H   7.179   0.880 -17.256 1.00 . A A .  5 TYR HD2  1 1 
       11 12803 1 1  5 TYR HE1  H   8.769   3.358 -13.259 1.00 . A A .  5 TYR HE1  1 1 
       11 12804 1 1  5 TYR HE2  H   7.278  -0.247 -15.034 1.00 . A A .  5 TYR HE2  1 1 
       11 12805 1 1  5 TYR HH   H   8.483   1.369 -12.114 1.00 . A A .  5 TYR HH   1 1 
       11 12806 1 1  5 TYR N    N   9.431   5.322 -18.160 1.00 . A A .  5 TYR N    1 1 
       11 12807 1 1  5 TYR O    O   9.287   4.555 -20.640 1.00 . A A .  5 TYR O    1 1 
       11 12808 1 1  5 TYR OH   O   8.073   0.843 -12.801 1.00 . A A .  5 TYR OH   1 1 
       11 12809 1 1  6 LEU C    C   8.747   2.223 -22.469 1.00 . A A .  6 LEU C    1 1 
       11 12810 1 1  6 LEU CA   C   9.982   2.039 -21.596 1.00 . A A .  6 LEU CA   1 1 
       11 12811 1 1  6 LEU CB   C  10.464   0.590 -21.687 1.00 . A A .  6 LEU CB   1 1 
       11 12812 1 1  6 LEU CD1  C  11.949  -1.239 -20.900 1.00 . A A .  6 LEU CD1  1 1 
       11 12813 1 1  6 LEU CD2  C  12.959   0.999 -21.332 1.00 . A A .  6 LEU CD2  1 1 
       11 12814 1 1  6 LEU CG   C  11.708   0.254 -20.848 1.00 . A A .  6 LEU CG   1 1 
       11 12815 1 1  6 LEU H    H   9.809   1.668 -19.490 1.00 . A A .  6 LEU H    1 1 
       11 12816 1 1  6 LEU HA   H  10.765   2.701 -21.973 1.00 . A A .  6 LEU HA   1 1 
       11 12817 1 1  6 LEU HB2  H   9.655  -0.062 -21.359 1.00 . A A .  6 LEU HB2  1 1 
       11 12818 1 1  6 LEU HB3  H  10.680   0.360 -22.724 1.00 . A A .  6 LEU HB3  1 1 
       11 12819 1 1  6 LEU HD11 H  12.187  -1.546 -21.913 1.00 . A A .  6 LEU HD11 1 1 
       11 12820 1 1  6 LEU HD12 H  11.061  -1.765 -20.553 1.00 . A A .  6 LEU HD12 1 1 
       11 12821 1 1  6 LEU HD13 H  12.781  -1.487 -20.230 1.00 . A A .  6 LEU HD13 1 1 
       11 12822 1 1  6 LEU HD21 H  12.826   2.070 -21.189 1.00 . A A .  6 LEU HD21 1 1 
       11 12823 1 1  6 LEU HD22 H  13.137   0.787 -22.393 1.00 . A A .  6 LEU HD22 1 1 
       11 12824 1 1  6 LEU HD23 H  13.822   0.673 -20.745 1.00 . A A .  6 LEU HD23 1 1 
       11 12825 1 1  6 LEU HG   H  11.518   0.532 -19.814 1.00 . A A .  6 LEU HG   1 1 
       11 12826 1 1  6 LEU N    N   9.708   2.388 -20.201 1.00 . A A .  6 LEU N    1 1 
       11 12827 1 1  6 LEU O    O   8.821   2.817 -23.537 1.00 . A A .  6 LEU O    1 1 
       11 12828 1 1  7 ASN C    C   6.355   1.450 -24.157 1.00 . A A .  7 ASN C    1 1 
       11 12829 1 1  7 ASN CA   C   6.320   1.837 -22.671 1.00 . A A .  7 ASN CA   1 1 
       11 12830 1 1  7 ASN CB   C   5.786   3.265 -22.509 1.00 . A A .  7 ASN CB   1 1 
       11 12831 1 1  7 ASN CG   C   4.304   3.354 -22.762 1.00 . A A .  7 ASN CG   1 1 
       11 12832 1 1  7 ASN H    H   7.638   1.217 -21.105 1.00 . A A .  7 ASN H    1 1 
       11 12833 1 1  7 ASN HA   H   5.617   1.164 -22.173 1.00 . A A .  7 ASN HA   1 1 
       11 12834 1 1  7 ASN HB2  H   5.982   3.600 -21.497 1.00 . A A .  7 ASN HB2  1 1 
       11 12835 1 1  7 ASN HB3  H   6.311   3.926 -23.202 1.00 . A A .  7 ASN HB3  1 1 
       11 12836 1 1  7 ASN HD21 H   2.927   4.345 -23.829 1.00 . A A .  7 ASN HD21 1 1 
       11 12837 1 1  7 ASN HD22 H   4.592   4.809 -24.124 1.00 . A A .  7 ASN HD22 1 1 
       11 12838 1 1  7 ASN N    N   7.616   1.713 -21.986 1.00 . A A .  7 ASN N    1 1 
       11 12839 1 1  7 ASN ND2  N   3.910   4.246 -23.637 1.00 . A A .  7 ASN ND2  1 1 
       11 12840 1 1  7 ASN O    O   5.811   2.150 -25.010 1.00 . A A .  7 ASN O    1 1 
       11 12841 1 1  7 ASN OD1  O   3.522   2.632 -22.171 1.00 . A A .  7 ASN OD1  1 1 
       11 12842 1 1  8 VAL C    C   6.121  -1.453 -25.749 1.00 . A A .  8 VAL C    1 1 
       11 12843 1 1  8 VAL CA   C   7.012  -0.227 -25.802 1.00 . A A .  8 VAL CA   1 1 
       11 12844 1 1  8 VAL CB   C   8.452  -0.578 -26.250 1.00 . A A .  8 VAL CB   1 1 
       11 12845 1 1  8 VAL CG1  C   9.304   0.692 -26.344 1.00 . A A .  8 VAL CG1  1 1 
       11 12846 1 1  8 VAL CG2  C   9.115  -1.591 -25.293 1.00 . A A .  8 VAL CG2  1 1 
       11 12847 1 1  8 VAL H    H   7.376  -0.243 -23.714 1.00 . A A .  8 VAL H    1 1 
       11 12848 1 1  8 VAL HA   H   6.588   0.490 -26.502 1.00 . A A .  8 VAL HA   1 1 
       11 12849 1 1  8 VAL HB   H   8.402  -1.025 -27.234 1.00 . A A .  8 VAL HB   1 1 
       11 12850 1 1  8 VAL HG11 H   9.441   1.127 -25.353 1.00 . A A .  8 VAL HG11 1 1 
       11 12851 1 1  8 VAL HG12 H  10.277   0.443 -26.764 1.00 . A A .  8 VAL HG12 1 1 
       11 12852 1 1  8 VAL HG13 H   8.812   1.424 -26.986 1.00 . A A .  8 VAL HG13 1 1 
       11 12853 1 1  8 VAL HG21 H  10.128  -1.807 -25.634 1.00 . A A .  8 VAL HG21 1 1 
       11 12854 1 1  8 VAL HG22 H   9.155  -1.187 -24.284 1.00 . A A .  8 VAL HG22 1 1 
       11 12855 1 1  8 VAL HG23 H   8.539  -2.518 -25.295 1.00 . A A .  8 VAL HG23 1 1 
       11 12856 1 1  8 VAL N    N   6.971   0.315 -24.450 1.00 . A A .  8 VAL N    1 1 
       11 12857 1 1  8 VAL O    O   5.708  -1.844 -24.670 1.00 . A A .  8 VAL O    1 1 
       11 12858 1 1  9 LEU C    C   5.447  -4.256 -27.823 1.00 . A A .  9 LEU C    1 1 
       11 12859 1 1  9 LEU CA   C   4.895  -3.195 -26.899 1.00 . A A .  9 LEU CA   1 1 
       11 12860 1 1  9 LEU CB   C   3.477  -2.784 -27.321 1.00 . A A .  9 LEU CB   1 1 
       11 12861 1 1  9 LEU CD1  C   2.069  -2.300 -29.334 1.00 . A A .  9 LEU CD1  1 1 
       11 12862 1 1  9 LEU CD2  C   3.314  -0.434 -28.222 1.00 . A A .  9 LEU CD2  1 1 
       11 12863 1 1  9 LEU CG   C   3.346  -1.930 -28.594 1.00 . A A .  9 LEU CG   1 1 
       11 12864 1 1  9 LEU H    H   6.172  -1.712 -27.761 1.00 . A A .  9 LEU H    1 1 
       11 12865 1 1  9 LEU HA   H   4.850  -3.625 -25.899 1.00 . A A .  9 LEU HA   1 1 
       11 12866 1 1  9 LEU HB2  H   2.891  -3.687 -27.464 1.00 . A A .  9 LEU HB2  1 1 
       11 12867 1 1  9 LEU HB3  H   3.031  -2.226 -26.494 1.00 . A A .  9 LEU HB3  1 1 
       11 12868 1 1  9 LEU HD11 H   2.101  -3.351 -29.603 1.00 . A A .  9 LEU HD11 1 1 
       11 12869 1 1  9 LEU HD12 H   1.991  -1.704 -30.242 1.00 . A A .  9 LEU HD12 1 1 
       11 12870 1 1  9 LEU HD13 H   1.210  -2.115 -28.702 1.00 . A A .  9 LEU HD13 1 1 
       11 12871 1 1  9 LEU HD21 H   3.361   0.167 -29.123 1.00 . A A .  9 LEU HD21 1 1 
       11 12872 1 1  9 LEU HD22 H   4.159  -0.193 -27.586 1.00 . A A .  9 LEU HD22 1 1 
       11 12873 1 1  9 LEU HD23 H   2.392  -0.213 -27.676 1.00 . A A .  9 LEU HD23 1 1 
       11 12874 1 1  9 LEU HG   H   4.201  -2.126 -29.239 1.00 . A A .  9 LEU HG   1 1 
       11 12875 1 1  9 LEU N    N   5.800  -2.047 -26.883 1.00 . A A .  9 LEU N    1 1 
       11 12876 1 1  9 LEU O    O   6.293  -3.974 -28.676 1.00 . A A .  9 LEU O    1 1 
       11 12877 1 1 10 ALA C    C   4.460  -7.683 -28.612 1.00 . A A . 10 ALA C    1 1 
       11 12878 1 1 10 ALA CA   C   5.528  -6.622 -28.351 1.00 . A A . 10 ALA CA   1 1 
       11 12879 1 1 10 ALA CB   C   6.679  -7.228 -27.561 1.00 . A A . 10 ALA CB   1 1 
       11 12880 1 1 10 ALA H    H   4.310  -5.662 -26.888 1.00 . A A . 10 ALA H    1 1 
       11 12881 1 1 10 ALA HA   H   5.909  -6.272 -29.310 1.00 . A A . 10 ALA HA   1 1 
       11 12882 1 1 10 ALA HB1  H   7.365  -6.444 -27.246 1.00 . A A . 10 ALA HB1  1 1 
       11 12883 1 1 10 ALA HB2  H   6.282  -7.735 -26.679 1.00 . A A . 10 ALA HB2  1 1 
       11 12884 1 1 10 ALA HB3  H   7.210  -7.942 -28.182 1.00 . A A . 10 ALA HB3  1 1 
       11 12885 1 1 10 ALA N    N   5.001  -5.486 -27.618 1.00 . A A . 10 ALA N    1 1 
       11 12886 1 1 10 ALA O    O   3.558  -7.871 -27.809 1.00 . A A . 10 ALA O    1 1 
       11 12887 1 1 11 LYS C    C   4.329 -10.813 -29.603 1.00 . A A . 11 LYS C    1 1 
       11 12888 1 1 11 LYS CA   C   3.721  -9.501 -30.066 1.00 . A A . 11 LYS CA   1 1 
       11 12889 1 1 11 LYS CB   C   3.512  -9.552 -31.580 1.00 . A A . 11 LYS CB   1 1 
       11 12890 1 1 11 LYS CD   C   2.433 -10.755 -33.519 1.00 . A A . 11 LYS CD   1 1 
       11 12891 1 1 11 LYS CE   C   1.467 -11.879 -33.854 1.00 . A A . 11 LYS CE   1 1 
       11 12892 1 1 11 LYS CG   C   2.543 -10.641 -32.013 1.00 . A A . 11 LYS CG   1 1 
       11 12893 1 1 11 LYS H    H   5.396  -8.191 -30.340 1.00 . A A . 11 LYS H    1 1 
       11 12894 1 1 11 LYS HA   H   2.762  -9.359 -29.568 1.00 . A A . 11 LYS HA   1 1 
       11 12895 1 1 11 LYS HB2  H   3.133  -8.592 -31.922 1.00 . A A . 11 LYS HB2  1 1 
       11 12896 1 1 11 LYS HB3  H   4.477  -9.728 -32.068 1.00 . A A . 11 LYS HB3  1 1 
       11 12897 1 1 11 LYS HD2  H   2.070  -9.811 -33.935 1.00 . A A . 11 LYS HD2  1 1 
       11 12898 1 1 11 LYS HD3  H   3.416 -10.983 -33.935 1.00 . A A . 11 LYS HD3  1 1 
       11 12899 1 1 11 LYS HE2  H   1.793 -12.783 -33.338 1.00 . A A . 11 LYS HE2  1 1 
       11 12900 1 1 11 LYS HE3  H   0.474 -11.609 -33.475 1.00 . A A . 11 LYS HE3  1 1 
       11 12901 1 1 11 LYS HG2  H   2.884 -11.595 -31.618 1.00 . A A . 11 LYS HG2  1 1 
       11 12902 1 1 11 LYS HG3  H   1.552 -10.426 -31.601 1.00 . A A . 11 LYS HG3  1 1 
       11 12903 1 1 11 LYS HZ1  H   0.698 -12.907 -35.484 1.00 . A A . 11 LYS HZ1  1 1 
       11 12904 1 1 11 LYS HZ2  H   2.272 -12.446 -35.675 1.00 . A A . 11 LYS HZ2  1 1 
       11 12905 1 1 11 LYS HZ3  H   1.059 -11.336 -35.810 1.00 . A A . 11 LYS HZ3  1 1 
       11 12906 1 1 11 LYS N    N   4.608  -8.395 -29.720 1.00 . A A . 11 LYS N    1 1 
       11 12907 1 1 11 LYS NZ   N   1.368 -12.164 -35.323 1.00 . A A . 11 LYS NZ   1 1 
       11 12908 1 1 11 LYS O    O   5.506 -11.067 -29.858 1.00 . A A . 11 LYS O    1 1 
       11 12909 1 1 12 ALA C    C   4.094 -13.893 -29.770 1.00 . A A . 12 ALA C    1 1 
       11 12910 1 1 12 ALA CA   C   3.970 -12.977 -28.553 1.00 . A A . 12 ALA CA   1 1 
       11 12911 1 1 12 ALA CB   C   2.983 -13.567 -27.553 1.00 . A A . 12 ALA CB   1 1 
       11 12912 1 1 12 ALA H    H   2.549 -11.397 -28.811 1.00 . A A . 12 ALA H    1 1 
       11 12913 1 1 12 ALA HA   H   4.947 -12.890 -28.080 1.00 . A A . 12 ALA HA   1 1 
       11 12914 1 1 12 ALA HB1  H   2.955 -12.953 -26.658 1.00 . A A . 12 ALA HB1  1 1 
       11 12915 1 1 12 ALA HB2  H   1.992 -13.602 -27.997 1.00 . A A . 12 ALA HB2  1 1 
       11 12916 1 1 12 ALA HB3  H   3.292 -14.576 -27.280 1.00 . A A . 12 ALA HB3  1 1 
       11 12917 1 1 12 ALA N    N   3.526 -11.658 -28.976 1.00 . A A . 12 ALA N    1 1 
       11 12918 1 1 12 ALA O    O   3.182 -13.977 -30.607 1.00 . A A . 12 ALA O    1 1 
       11 12919 1 1 13 LEU C    C   5.137 -16.929 -30.513 1.00 . A A . 13 LEU C    1 1 
       11 12920 1 1 13 LEU CA   C   5.482 -15.508 -30.950 1.00 . A A . 13 LEU CA   1 1 
       11 12921 1 1 13 LEU CB   C   6.962 -15.426 -31.340 1.00 . A A . 13 LEU CB   1 1 
       11 12922 1 1 13 LEU CD1  C   8.993 -14.074 -31.925 1.00 . A A . 13 LEU CD1  1 1 
       11 12923 1 1 13 LEU CD2  C   6.813 -13.573 -33.076 1.00 . A A . 13 LEU CD2  1 1 
       11 12924 1 1 13 LEU CG   C   7.474 -14.037 -31.767 1.00 . A A . 13 LEU CG   1 1 
       11 12925 1 1 13 LEU H    H   5.946 -14.455 -29.140 1.00 . A A . 13 LEU H    1 1 
       11 12926 1 1 13 LEU HA   H   4.869 -15.246 -31.808 1.00 . A A . 13 LEU HA   1 1 
       11 12927 1 1 13 LEU HB2  H   7.558 -15.753 -30.494 1.00 . A A . 13 LEU HB2  1 1 
       11 12928 1 1 13 LEU HB3  H   7.132 -16.127 -32.157 1.00 . A A . 13 LEU HB3  1 1 
       11 12929 1 1 13 LEU HD11 H   9.356 -13.081 -32.200 1.00 . A A . 13 LEU HD11 1 1 
       11 12930 1 1 13 LEU HD12 H   9.271 -14.787 -32.703 1.00 . A A . 13 LEU HD12 1 1 
       11 12931 1 1 13 LEU HD13 H   9.461 -14.366 -30.980 1.00 . A A . 13 LEU HD13 1 1 
       11 12932 1 1 13 LEU HD21 H   6.960 -14.327 -33.855 1.00 . A A . 13 LEU HD21 1 1 
       11 12933 1 1 13 LEU HD22 H   7.252 -12.640 -33.387 1.00 . A A . 13 LEU HD22 1 1 
       11 12934 1 1 13 LEU HD23 H   5.742 -13.431 -32.912 1.00 . A A . 13 LEU HD23 1 1 
       11 12935 1 1 13 LEU HG   H   7.237 -13.318 -30.982 1.00 . A A . 13 LEU HG   1 1 
       11 12936 1 1 13 LEU N    N   5.219 -14.582 -29.855 1.00 . A A . 13 LEU N    1 1 
       11 12937 1 1 13 LEU O    O   4.830 -17.787 -31.335 1.00 . A A . 13 LEU O    1 1 
       11 12938 1 1 14 TYR C    C   3.762 -18.229 -27.581 1.00 . A A . 14 TYR C    1 1 
       11 12939 1 1 14 TYR CA   C   4.870 -18.448 -28.599 1.00 . A A . 14 TYR CA   1 1 
       11 12940 1 1 14 TYR CB   C   6.109 -19.009 -27.893 1.00 . A A . 14 TYR CB   1 1 
       11 12941 1 1 14 TYR CD1  C   7.505 -20.534 -29.382 1.00 . A A . 14 TYR CD1  1 1 
       11 12942 1 1 14 TYR CD2  C   8.169 -18.215 -29.160 1.00 . A A . 14 TYR CD2  1 1 
       11 12943 1 1 14 TYR CE1  C   8.601 -20.765 -30.252 1.00 . A A . 14 TYR CE1  1 1 
       11 12944 1 1 14 TYR CE2  C   9.261 -18.443 -30.041 1.00 . A A . 14 TYR CE2  1 1 
       11 12945 1 1 14 TYR CG   C   7.278 -19.256 -28.827 1.00 . A A . 14 TYR CG   1 1 
       11 12946 1 1 14 TYR CZ   C   9.467 -19.715 -30.571 1.00 . A A . 14 TYR CZ   1 1 
       11 12947 1 1 14 TYR H    H   5.387 -16.390 -28.583 1.00 . A A . 14 TYR H    1 1 
       11 12948 1 1 14 TYR HA   H   4.532 -19.155 -29.353 1.00 . A A . 14 TYR HA   1 1 
       11 12949 1 1 14 TYR HB2  H   6.416 -18.305 -27.123 1.00 . A A . 14 TYR HB2  1 1 
       11 12950 1 1 14 TYR HB3  H   5.840 -19.949 -27.413 1.00 . A A . 14 TYR HB3  1 1 
       11 12951 1 1 14 TYR HD1  H   6.838 -21.352 -29.141 1.00 . A A . 14 TYR HD1  1 1 
       11 12952 1 1 14 TYR HD2  H   8.016 -17.227 -28.762 1.00 . A A . 14 TYR HD2  1 1 
       11 12953 1 1 14 TYR HE1  H   8.767 -21.747 -30.670 1.00 . A A . 14 TYR HE1  1 1 
       11 12954 1 1 14 TYR HE2  H   9.928 -17.635 -30.295 1.00 . A A . 14 TYR HE2  1 1 
       11 12955 1 1 14 TYR HH   H  10.571 -20.838 -31.739 1.00 . A A . 14 TYR HH   1 1 
       11 12956 1 1 14 TYR N    N   5.164 -17.149 -29.208 1.00 . A A . 14 TYR N    1 1 
       11 12957 1 1 14 TYR O    O   3.528 -17.095 -27.168 1.00 . A A . 14 TYR O    1 1 
       11 12958 1 1 14 TYR OH   O  10.530 -19.935 -31.413 1.00 . A A . 14 TYR OH   1 1 
       11 12959 1 1 15 ASP C    C   2.625 -19.780 -24.852 1.00 . A A . 15 ASP C    1 1 
       11 12960 1 1 15 ASP CA   C   2.055 -19.245 -26.157 1.00 . A A . 15 ASP CA   1 1 
       11 12961 1 1 15 ASP CB   C   0.810 -20.055 -26.567 1.00 . A A . 15 ASP CB   1 1 
       11 12962 1 1 15 ASP CG   C   1.142 -21.452 -27.064 1.00 . A A . 15 ASP CG   1 1 
       11 12963 1 1 15 ASP H    H   3.303 -20.209 -27.578 1.00 . A A . 15 ASP H    1 1 
       11 12964 1 1 15 ASP HA   H   1.761 -18.210 -25.995 1.00 . A A . 15 ASP HA   1 1 
       11 12965 1 1 15 ASP HB2  H   0.139 -20.130 -25.709 1.00 . A A . 15 ASP HB2  1 1 
       11 12966 1 1 15 ASP HB3  H   0.287 -19.533 -27.356 1.00 . A A . 15 ASP HB3  1 1 
       11 12967 1 1 15 ASP N    N   3.087 -19.296 -27.191 1.00 . A A . 15 ASP N    1 1 
       11 12968 1 1 15 ASP O    O   3.670 -20.423 -24.856 1.00 . A A . 15 ASP O    1 1 
       11 12969 1 1 15 ASP OD1  O   0.564 -22.410 -26.531 1.00 . A A . 15 ASP OD1  1 1 
       11 12970 1 1 15 ASP OD2  O   1.804 -21.567 -28.128 1.00 . A A . 15 ASP OD2  1 1 
       11 12971 1 1 16 ASN C    C   1.254 -20.038 -21.453 1.00 . A A . 16 ASN C    1 1 
       11 12972 1 1 16 ASN CA   C   2.423 -19.872 -22.426 1.00 . A A . 16 ASN CA   1 1 
       11 12973 1 1 16 ASN CB   C   3.351 -18.788 -21.881 1.00 . A A . 16 ASN CB   1 1 
       11 12974 1 1 16 ASN CG   C   4.141 -19.253 -20.707 1.00 . A A . 16 ASN CG   1 1 
       11 12975 1 1 16 ASN H    H   1.112 -18.915 -23.784 1.00 . A A . 16 ASN H    1 1 
       11 12976 1 1 16 ASN HA   H   2.969 -20.813 -22.495 1.00 . A A . 16 ASN HA   1 1 
       11 12977 1 1 16 ASN HB2  H   4.046 -18.494 -22.665 1.00 . A A . 16 ASN HB2  1 1 
       11 12978 1 1 16 ASN HB3  H   2.756 -17.924 -21.597 1.00 . A A . 16 ASN HB3  1 1 
       11 12979 1 1 16 ASN HD21 H   4.677 -18.757 -18.847 1.00 . A A . 16 ASN HD21 1 1 
       11 12980 1 1 16 ASN HD22 H   3.625 -17.624 -19.678 1.00 . A A . 16 ASN HD22 1 1 
       11 12981 1 1 16 ASN N    N   1.956 -19.474 -23.745 1.00 . A A . 16 ASN N    1 1 
       11 12982 1 1 16 ASN ND2  N   4.144 -18.480 -19.671 1.00 . A A . 16 ASN ND2  1 1 
       11 12983 1 1 16 ASN O    O   0.178 -19.453 -21.643 1.00 . A A . 16 ASN O    1 1 
       11 12984 1 1 16 ASN OD1  O   4.742 -20.310 -20.744 1.00 . A A . 16 ASN OD1  1 1 
       11 12985 1 1 17 VAL C    C   1.226 -20.454 -18.092 1.00 . A A . 17 VAL C    1 1 
       11 12986 1 1 17 VAL CA   C   0.495 -20.941 -19.319 1.00 . A A . 17 VAL CA   1 1 
       11 12987 1 1 17 VAL CB   C   0.063 -22.429 -19.140 1.00 . A A . 17 VAL CB   1 1 
       11 12988 1 1 17 VAL CG1  C  -0.932 -22.578 -17.975 1.00 . A A . 17 VAL CG1  1 1 
       11 12989 1 1 17 VAL CG2  C  -0.569 -22.961 -20.435 1.00 . A A . 17 VAL CG2  1 1 
       11 12990 1 1 17 VAL H    H   2.386 -21.224 -20.252 1.00 . A A . 17 VAL H    1 1 
       11 12991 1 1 17 VAL HA   H  -0.378 -20.316 -19.506 1.00 . A A . 17 VAL HA   1 1 
       11 12992 1 1 17 VAL HB   H   0.950 -23.022 -18.919 1.00 . A A . 17 VAL HB   1 1 
       11 12993 1 1 17 VAL HG11 H  -1.221 -23.622 -17.876 1.00 . A A . 17 VAL HG11 1 1 
       11 12994 1 1 17 VAL HG12 H  -0.463 -22.260 -17.049 1.00 . A A . 17 VAL HG12 1 1 
       11 12995 1 1 17 VAL HG13 H  -1.821 -21.968 -18.161 1.00 . A A . 17 VAL HG13 1 1 
       11 12996 1 1 17 VAL HG21 H  -0.889 -23.992 -20.286 1.00 . A A . 17 VAL HG21 1 1 
       11 12997 1 1 17 VAL HG22 H  -1.429 -22.344 -20.707 1.00 . A A . 17 VAL HG22 1 1 
       11 12998 1 1 17 VAL HG23 H   0.166 -22.937 -21.243 1.00 . A A . 17 VAL HG23 1 1 
       11 12999 1 1 17 VAL N    N   1.478 -20.786 -20.386 1.00 . A A . 17 VAL N    1 1 
       11 13000 1 1 17 VAL O    O   2.372 -20.810 -17.906 1.00 . A A . 17 VAL O    1 1 
       11 13001 1 1 18 ALA C    C   1.350 -20.208 -15.073 1.00 . A A . 18 ALA C    1 1 
       11 13002 1 1 18 ALA CA   C   1.261 -19.103 -16.095 1.00 . A A . 18 ALA CA   1 1 
       11 13003 1 1 18 ALA CB   C   0.507 -17.897 -15.538 1.00 . A A . 18 ALA CB   1 1 
       11 13004 1 1 18 ALA H    H  -0.347 -19.334 -17.470 1.00 . A A . 18 ALA H    1 1 
       11 13005 1 1 18 ALA HA   H   2.280 -18.823 -16.337 1.00 . A A . 18 ALA HA   1 1 
       11 13006 1 1 18 ALA HB1  H  -0.508 -18.178 -15.295 1.00 . A A . 18 ALA HB1  1 1 
       11 13007 1 1 18 ALA HB2  H   1.008 -17.546 -14.633 1.00 . A A . 18 ALA HB2  1 1 
       11 13008 1 1 18 ALA HB3  H   0.509 -17.089 -16.275 1.00 . A A . 18 ALA HB3  1 1 
       11 13009 1 1 18 ALA N    N   0.597 -19.612 -17.286 1.00 . A A . 18 ALA N    1 1 
       11 13010 1 1 18 ALA O    O   0.352 -20.636 -14.498 1.00 . A A . 18 ALA O    1 1 
       11 13011 1 1 19 GLU C    C   2.897 -21.019 -12.521 1.00 . A A . 19 GLU C    1 1 
       11 13012 1 1 19 GLU CA   C   2.887 -21.670 -13.901 1.00 . A A . 19 GLU CA   1 1 
       11 13013 1 1 19 GLU CB   C   4.263 -22.244 -14.239 1.00 . A A . 19 GLU CB   1 1 
       11 13014 1 1 19 GLU CD   C   6.036 -23.927 -13.621 1.00 . A A . 19 GLU CD   1 1 
       11 13015 1 1 19 GLU CG   C   4.771 -23.182 -13.199 1.00 . A A . 19 GLU CG   1 1 
       11 13016 1 1 19 GLU H    H   3.344 -20.260 -15.420 1.00 . A A . 19 GLU H    1 1 
       11 13017 1 1 19 GLU HA   H   2.139 -22.459 -13.922 1.00 . A A . 19 GLU HA   1 1 
       11 13018 1 1 19 GLU HB2  H   4.191 -22.768 -15.194 1.00 . A A . 19 GLU HB2  1 1 
       11 13019 1 1 19 GLU HB3  H   4.967 -21.422 -14.347 1.00 . A A . 19 GLU HB3  1 1 
       11 13020 1 1 19 GLU HG2  H   4.972 -22.606 -12.304 1.00 . A A . 19 GLU HG2  1 1 
       11 13021 1 1 19 GLU HG3  H   3.982 -23.904 -12.984 1.00 . A A . 19 GLU HG3  1 1 
       11 13022 1 1 19 GLU N    N   2.573 -20.648 -14.865 1.00 . A A . 19 GLU N    1 1 
       11 13023 1 1 19 GLU O    O   2.471 -21.602 -11.522 1.00 . A A . 19 GLU O    1 1 
       11 13024 1 1 19 GLU OE1  O   6.698 -23.511 -14.599 1.00 . A A . 19 GLU OE1  1 1 
       11 13025 1 1 19 GLU OE2  O   6.352 -24.957 -12.985 1.00 . A A . 19 GLU OE2  1 1 
       11 13026 1 1 20 SER C    C   2.580 -17.759 -11.371 1.00 . A A . 20 SER C    1 1 
       11 13027 1 1 20 SER CA   C   3.443 -19.007 -11.261 1.00 . A A . 20 SER CA   1 1 
       11 13028 1 1 20 SER CB   C   4.902 -18.614 -11.034 1.00 . A A . 20 SER CB   1 1 
       11 13029 1 1 20 SER H    H   3.667 -19.340 -13.353 1.00 . A A . 20 SER H    1 1 
       11 13030 1 1 20 SER HA   H   3.095 -19.615 -10.424 1.00 . A A . 20 SER HA   1 1 
       11 13031 1 1 20 SER HB2  H   5.264 -18.071 -11.907 1.00 . A A . 20 SER HB2  1 1 
       11 13032 1 1 20 SER HB3  H   4.980 -17.972 -10.155 1.00 . A A . 20 SER HB3  1 1 
       11 13033 1 1 20 SER HG   H   5.429 -20.445 -11.483 1.00 . A A . 20 SER HG   1 1 
       11 13034 1 1 20 SER N    N   3.356 -19.777 -12.492 1.00 . A A . 20 SER N    1 1 
       11 13035 1 1 20 SER O    O   2.343 -17.265 -12.468 1.00 . A A . 20 SER O    1 1 
       11 13036 1 1 20 SER OG   O   5.696 -19.769 -10.844 1.00 . A A . 20 SER OG   1 1 
       11 13037 1 1 21 PRO C    C   2.003 -14.770 -10.807 1.00 . A A . 21 PRO C    1 1 
       11 13038 1 1 21 PRO CA   C   1.254 -16.021 -10.358 1.00 . A A . 21 PRO CA   1 1 
       11 13039 1 1 21 PRO CB   C   0.700 -15.857  -8.942 1.00 . A A . 21 PRO CB   1 1 
       11 13040 1 1 21 PRO CD   C   2.269 -17.606  -8.822 1.00 . A A . 21 PRO CD   1 1 
       11 13041 1 1 21 PRO CG   C   1.766 -16.400  -8.066 1.00 . A A . 21 PRO CG   1 1 
       11 13042 1 1 21 PRO HA   H   0.438 -16.213 -11.054 1.00 . A A . 21 PRO HA   1 1 
       11 13043 1 1 21 PRO HB2  H   0.523 -14.805  -8.725 1.00 . A A . 21 PRO HB2  1 1 
       11 13044 1 1 21 PRO HB3  H  -0.220 -16.440  -8.824 1.00 . A A . 21 PRO HB3  1 1 
       11 13045 1 1 21 PRO HD2  H   3.314 -17.793  -8.587 1.00 . A A . 21 PRO HD2  1 1 
       11 13046 1 1 21 PRO HD3  H   1.655 -18.478  -8.599 1.00 . A A . 21 PRO HD3  1 1 
       11 13047 1 1 21 PRO HG2  H   2.567 -15.670  -7.951 1.00 . A A . 21 PRO HG2  1 1 
       11 13048 1 1 21 PRO HG3  H   1.362 -16.689  -7.096 1.00 . A A . 21 PRO HG3  1 1 
       11 13049 1 1 21 PRO N    N   2.108 -17.207 -10.235 1.00 . A A . 21 PRO N    1 1 
       11 13050 1 1 21 PRO O    O   1.391 -13.805 -11.234 1.00 . A A . 21 PRO O    1 1 
       11 13051 1 1 22 ASP C    C   4.415 -13.709 -12.624 1.00 . A A . 22 ASP C    1 1 
       11 13052 1 1 22 ASP CA   C   4.154 -13.675 -11.119 1.00 . A A . 22 ASP CA   1 1 
       11 13053 1 1 22 ASP CB   C   5.483 -13.745 -10.373 1.00 . A A . 22 ASP CB   1 1 
       11 13054 1 1 22 ASP CG   C   5.306 -13.687  -8.881 1.00 . A A . 22 ASP CG   1 1 
       11 13055 1 1 22 ASP H    H   3.778 -15.610 -10.330 1.00 . A A . 22 ASP H    1 1 
       11 13056 1 1 22 ASP HA   H   3.652 -12.739 -10.856 1.00 . A A . 22 ASP HA   1 1 
       11 13057 1 1 22 ASP HB2  H   5.967 -14.689 -10.636 1.00 . A A . 22 ASP HB2  1 1 
       11 13058 1 1 22 ASP HB3  H   6.116 -12.922 -10.699 1.00 . A A . 22 ASP HB3  1 1 
       11 13059 1 1 22 ASP N    N   3.322 -14.801 -10.715 1.00 . A A . 22 ASP N    1 1 
       11 13060 1 1 22 ASP O    O   4.956 -12.766 -13.199 1.00 . A A . 22 ASP O    1 1 
       11 13061 1 1 22 ASP OD1  O   4.632 -12.750  -8.393 1.00 . A A . 22 ASP OD1  1 1 
       11 13062 1 1 22 ASP OD2  O   5.782 -14.616  -8.200 1.00 . A A . 22 ASP OD2  1 1 
       11 13063 1 1 23 GLU C    C   2.937 -14.582 -15.400 1.00 . A A . 23 GLU C    1 1 
       11 13064 1 1 23 GLU CA   C   4.227 -14.988 -14.683 1.00 . A A . 23 GLU CA   1 1 
       11 13065 1 1 23 GLU CB   C   4.530 -16.456 -14.970 1.00 . A A . 23 GLU CB   1 1 
       11 13066 1 1 23 GLU CD   C   5.316 -18.147 -16.640 1.00 . A A . 23 GLU CD   1 1 
       11 13067 1 1 23 GLU CG   C   5.024 -16.691 -16.371 1.00 . A A . 23 GLU CG   1 1 
       11 13068 1 1 23 GLU H    H   3.587 -15.552 -12.748 1.00 . A A . 23 GLU H    1 1 
       11 13069 1 1 23 GLU HA   H   5.056 -14.371 -15.037 1.00 . A A . 23 GLU HA   1 1 
       11 13070 1 1 23 GLU HB2  H   5.289 -16.800 -14.267 1.00 . A A . 23 GLU HB2  1 1 
       11 13071 1 1 23 GLU HB3  H   3.625 -17.032 -14.810 1.00 . A A . 23 GLU HB3  1 1 
       11 13072 1 1 23 GLU HG2  H   4.262 -16.354 -17.074 1.00 . A A . 23 GLU HG2  1 1 
       11 13073 1 1 23 GLU HG3  H   5.929 -16.107 -16.521 1.00 . A A . 23 GLU HG3  1 1 
       11 13074 1 1 23 GLU N    N   4.050 -14.811 -13.254 1.00 . A A . 23 GLU N    1 1 
       11 13075 1 1 23 GLU O    O   1.837 -14.807 -14.892 1.00 . A A . 23 GLU O    1 1 
       11 13076 1 1 23 GLU OE1  O   6.128 -18.426 -17.550 1.00 . A A . 23 GLU OE1  1 1 
       11 13077 1 1 23 GLU OE2  O   4.698 -19.019 -15.984 1.00 . A A . 23 GLU OE2  1 1 
       11 13078 1 1 24 LEU C    C   1.401 -14.746 -18.201 1.00 . A A . 24 LEU C    1 1 
       11 13079 1 1 24 LEU CA   C   1.864 -13.599 -17.315 1.00 . A A . 24 LEU CA   1 1 
       11 13080 1 1 24 LEU CB   C   2.142 -12.362 -18.177 1.00 . A A . 24 LEU CB   1 1 
       11 13081 1 1 24 LEU CD1  C   1.670  -9.975 -18.681 1.00 . A A . 24 LEU CD1  1 1 
       11 13082 1 1 24 LEU CD2  C  -0.246 -11.465 -18.162 1.00 . A A . 24 LEU CD2  1 1 
       11 13083 1 1 24 LEU CG   C   1.227 -11.168 -17.870 1.00 . A A . 24 LEU CG   1 1 
       11 13084 1 1 24 LEU H    H   3.974 -13.820 -16.983 1.00 . A A . 24 LEU H    1 1 
       11 13085 1 1 24 LEU HA   H   1.078 -13.361 -16.604 1.00 . A A . 24 LEU HA   1 1 
       11 13086 1 1 24 LEU HB2  H   3.177 -12.059 -18.025 1.00 . A A . 24 LEU HB2  1 1 
       11 13087 1 1 24 LEU HB3  H   2.021 -12.634 -19.227 1.00 . A A . 24 LEU HB3  1 1 
       11 13088 1 1 24 LEU HD11 H   1.550 -10.184 -19.746 1.00 . A A . 24 LEU HD11 1 1 
       11 13089 1 1 24 LEU HD12 H   2.713  -9.759 -18.468 1.00 . A A . 24 LEU HD12 1 1 
       11 13090 1 1 24 LEU HD13 H   1.058  -9.113 -18.405 1.00 . A A . 24 LEU HD13 1 1 
       11 13091 1 1 24 LEU HD21 H  -0.355 -11.837 -19.182 1.00 . A A . 24 LEU HD21 1 1 
       11 13092 1 1 24 LEU HD22 H  -0.837 -10.553 -18.044 1.00 . A A . 24 LEU HD22 1 1 
       11 13093 1 1 24 LEU HD23 H  -0.621 -12.209 -17.460 1.00 . A A . 24 LEU HD23 1 1 
       11 13094 1 1 24 LEU HG   H   1.321 -10.923 -16.817 1.00 . A A . 24 LEU HG   1 1 
       11 13095 1 1 24 LEU N    N   3.056 -13.984 -16.577 1.00 . A A . 24 LEU N    1 1 
       11 13096 1 1 24 LEU O    O   2.191 -15.361 -18.910 1.00 . A A . 24 LEU O    1 1 
       11 13097 1 1 25 SER C    C  -0.740 -15.193 -20.409 1.00 . A A . 25 SER C    1 1 
       11 13098 1 1 25 SER CA   C  -0.470 -15.966 -19.127 1.00 . A A . 25 SER CA   1 1 
       11 13099 1 1 25 SER CB   C  -1.765 -16.563 -18.580 1.00 . A A . 25 SER CB   1 1 
       11 13100 1 1 25 SER H    H  -0.512 -14.482 -17.594 1.00 . A A . 25 SER H    1 1 
       11 13101 1 1 25 SER HA   H   0.248 -16.767 -19.324 1.00 . A A . 25 SER HA   1 1 
       11 13102 1 1 25 SER HB2  H  -1.557 -17.060 -17.636 1.00 . A A . 25 SER HB2  1 1 
       11 13103 1 1 25 SER HB3  H  -2.483 -15.764 -18.415 1.00 . A A . 25 SER HB3  1 1 
       11 13104 1 1 25 SER HG   H  -1.639 -18.145 -19.735 1.00 . A A . 25 SER HG   1 1 
       11 13105 1 1 25 SER N    N   0.104 -15.003 -18.195 1.00 . A A . 25 SER N    1 1 
       11 13106 1 1 25 SER O    O  -1.406 -14.161 -20.386 1.00 . A A . 25 SER O    1 1 
       11 13107 1 1 25 SER OG   O  -2.321 -17.507 -19.492 1.00 . A A . 25 SER OG   1 1 
       11 13108 1 1 26 PHE C    C  -0.362 -16.106 -23.859 1.00 . A A . 26 PHE C    1 1 
       11 13109 1 1 26 PHE CA   C  -0.376 -15.018 -22.806 1.00 . A A . 26 PHE CA   1 1 
       11 13110 1 1 26 PHE CB   C   0.758 -14.016 -23.068 1.00 . A A . 26 PHE CB   1 1 
       11 13111 1 1 26 PHE CD1  C   2.681 -15.197 -24.234 1.00 . A A . 26 PHE CD1  1 1 
       11 13112 1 1 26 PHE CD2  C   2.900 -14.648 -21.883 1.00 . A A . 26 PHE CD2  1 1 
       11 13113 1 1 26 PHE CE1  C   3.977 -15.773 -24.221 1.00 . A A . 26 PHE CE1  1 1 
       11 13114 1 1 26 PHE CE2  C   4.183 -15.228 -21.857 1.00 . A A . 26 PHE CE2  1 1 
       11 13115 1 1 26 PHE CG   C   2.135 -14.634 -23.061 1.00 . A A . 26 PHE CG   1 1 
       11 13116 1 1 26 PHE CZ   C   4.727 -15.788 -23.031 1.00 . A A . 26 PHE CZ   1 1 
       11 13117 1 1 26 PHE H    H   0.339 -16.522 -21.491 1.00 . A A . 26 PHE H    1 1 
       11 13118 1 1 26 PHE HA   H  -1.341 -14.502 -22.835 1.00 . A A . 26 PHE HA   1 1 
       11 13119 1 1 26 PHE HB2  H   0.589 -13.545 -24.039 1.00 . A A . 26 PHE HB2  1 1 
       11 13120 1 1 26 PHE HB3  H   0.730 -13.242 -22.303 1.00 . A A . 26 PHE HB3  1 1 
       11 13121 1 1 26 PHE HD1  H   2.110 -15.198 -25.146 1.00 . A A . 26 PHE HD1  1 1 
       11 13122 1 1 26 PHE HD2  H   2.503 -14.205 -20.981 1.00 . A A . 26 PHE HD2  1 1 
       11 13123 1 1 26 PHE HE1  H   4.384 -16.199 -25.117 1.00 . A A . 26 PHE HE1  1 1 
       11 13124 1 1 26 PHE HE2  H   4.753 -15.239 -20.935 1.00 . A A . 26 PHE HE2  1 1 
       11 13125 1 1 26 PHE HZ   H   5.711 -16.236 -23.012 1.00 . A A . 26 PHE HZ   1 1 
       11 13126 1 1 26 PHE N    N  -0.206 -15.671 -21.516 1.00 . A A . 26 PHE N    1 1 
       11 13127 1 1 26 PHE O    O   0.081 -17.216 -23.588 1.00 . A A . 26 PHE O    1 1 
       11 13128 1 1 27 ARG C    C  -0.161 -16.220 -27.383 1.00 . A A . 27 ARG C    1 1 
       11 13129 1 1 27 ARG CA   C  -0.789 -16.799 -26.136 1.00 . A A . 27 ARG CA   1 1 
       11 13130 1 1 27 ARG CB   C  -2.196 -17.343 -26.422 1.00 . A A . 27 ARG CB   1 1 
       11 13131 1 1 27 ARG CD   C  -4.058 -18.886 -25.599 1.00 . A A . 27 ARG CD   1 1 
       11 13132 1 1 27 ARG CG   C  -2.678 -18.302 -25.324 1.00 . A A . 27 ARG CG   1 1 
       11 13133 1 1 27 ARG CZ   C  -5.724 -17.648 -24.216 1.00 . A A . 27 ARG CZ   1 1 
       11 13134 1 1 27 ARG H    H  -1.165 -14.875 -25.273 1.00 . A A . 27 ARG H    1 1 
       11 13135 1 1 27 ARG HA   H  -0.175 -17.626 -25.820 1.00 . A A . 27 ARG HA   1 1 
       11 13136 1 1 27 ARG HB2  H  -2.884 -16.514 -26.511 1.00 . A A . 27 ARG HB2  1 1 
       11 13137 1 1 27 ARG HB3  H  -2.176 -17.886 -27.368 1.00 . A A . 27 ARG HB3  1 1 
       11 13138 1 1 27 ARG HD2  H  -4.099 -19.248 -26.633 1.00 . A A . 27 ARG HD2  1 1 
       11 13139 1 1 27 ARG HD3  H  -4.221 -19.725 -24.930 1.00 . A A . 27 ARG HD3  1 1 
       11 13140 1 1 27 ARG HE   H  -5.439 -17.378 -26.193 1.00 . A A . 27 ARG HE   1 1 
       11 13141 1 1 27 ARG HG2  H  -1.966 -19.120 -25.252 1.00 . A A . 27 ARG HG2  1 1 
       11 13142 1 1 27 ARG HG3  H  -2.706 -17.780 -24.365 1.00 . A A . 27 ARG HG3  1 1 
       11 13143 1 1 27 ARG HH11 H  -4.660 -18.955 -23.114 1.00 . A A . 27 ARG HH11 1 1 
       11 13144 1 1 27 ARG HH12 H  -5.863 -18.051 -22.243 1.00 . A A . 27 ARG HH12 1 1 
       11 13145 1 1 27 ARG HH21 H  -6.947 -16.264 -25.008 1.00 . A A . 27 ARG HH21 1 1 
       11 13146 1 1 27 ARG HH22 H  -7.129 -16.546 -23.289 1.00 . A A . 27 ARG HH22 1 1 
       11 13147 1 1 27 ARG N    N  -0.822 -15.810 -25.066 1.00 . A A . 27 ARG N    1 1 
       11 13148 1 1 27 ARG NE   N  -5.128 -17.896 -25.383 1.00 . A A . 27 ARG NE   1 1 
       11 13149 1 1 27 ARG NH1  N  -5.396 -18.267 -23.105 1.00 . A A . 27 ARG NH1  1 1 
       11 13150 1 1 27 ARG NH2  N  -6.671 -16.758 -24.168 1.00 . A A . 27 ARG NH2  1 1 
       11 13151 1 1 27 ARG O    O  -0.092 -15.008 -27.556 1.00 . A A . 27 ARG O    1 1 
       11 13152 1 1 28 LYS C    C  -0.069 -15.899 -30.290 1.00 . A A . 28 LYS C    1 1 
       11 13153 1 1 28 LYS CA   C   0.942 -16.700 -29.499 1.00 . A A . 28 LYS CA   1 1 
       11 13154 1 1 28 LYS CB   C   1.432 -17.929 -30.294 1.00 . A A . 28 LYS CB   1 1 
       11 13155 1 1 28 LYS CD   C   1.041 -20.254 -31.130 1.00 . A A . 28 LYS CD   1 1 
       11 13156 1 1 28 LYS CE   C   0.076 -21.441 -31.175 1.00 . A A . 28 LYS CE   1 1 
       11 13157 1 1 28 LYS CG   C   0.387 -19.018 -30.531 1.00 . A A . 28 LYS CG   1 1 
       11 13158 1 1 28 LYS H    H   0.233 -18.081 -28.040 1.00 . A A . 28 LYS H    1 1 
       11 13159 1 1 28 LYS HA   H   1.789 -16.051 -29.273 1.00 . A A . 28 LYS HA   1 1 
       11 13160 1 1 28 LYS HB2  H   1.818 -17.597 -31.259 1.00 . A A . 28 LYS HB2  1 1 
       11 13161 1 1 28 LYS HB3  H   2.256 -18.374 -29.747 1.00 . A A . 28 LYS HB3  1 1 
       11 13162 1 1 28 LYS HD2  H   1.388 -20.027 -32.136 1.00 . A A . 28 LYS HD2  1 1 
       11 13163 1 1 28 LYS HD3  H   1.896 -20.528 -30.522 1.00 . A A . 28 LYS HD3  1 1 
       11 13164 1 1 28 LYS HE2  H   0.628 -22.326 -31.489 1.00 . A A . 28 LYS HE2  1 1 
       11 13165 1 1 28 LYS HE3  H  -0.317 -21.612 -30.173 1.00 . A A . 28 LYS HE3  1 1 
       11 13166 1 1 28 LYS HG2  H  -0.067 -19.293 -29.586 1.00 . A A . 28 LYS HG2  1 1 
       11 13167 1 1 28 LYS HG3  H  -0.383 -18.650 -31.203 1.00 . A A . 28 LYS HG3  1 1 
       11 13168 1 1 28 LYS HZ1  H  -1.698 -22.010 -32.102 1.00 . A A . 28 LYS HZ1  1 1 
       11 13169 1 1 28 LYS HZ2  H  -0.706 -21.096 -33.061 1.00 . A A . 28 LYS HZ2  1 1 
       11 13170 1 1 28 LYS HZ3  H  -1.566 -20.381 -31.855 1.00 . A A . 28 LYS HZ3  1 1 
       11 13171 1 1 28 LYS N    N   0.312 -17.102 -28.248 1.00 . A A . 28 LYS N    1 1 
       11 13172 1 1 28 LYS NZ   N  -1.067 -21.216 -32.127 1.00 . A A . 28 LYS NZ   1 1 
       11 13173 1 1 28 LYS O    O  -1.227 -16.285 -30.407 1.00 . A A . 28 LYS O    1 1 
       11 13174 1 1 29 GLY C    C  -0.934 -12.662 -30.745 1.00 . A A . 29 GLY C    1 1 
       11 13175 1 1 29 GLY CA   C  -0.507 -13.877 -31.541 1.00 . A A . 29 GLY CA   1 1 
       11 13176 1 1 29 GLY H    H   1.341 -14.476 -30.651 1.00 . A A . 29 GLY H    1 1 
       11 13177 1 1 29 GLY HA2  H   0.011 -13.545 -32.432 1.00 . A A . 29 GLY HA2  1 1 
       11 13178 1 1 29 GLY HA3  H  -1.398 -14.423 -31.848 1.00 . A A . 29 GLY HA3  1 1 
       11 13179 1 1 29 GLY N    N   0.370 -14.763 -30.799 1.00 . A A . 29 GLY N    1 1 
       11 13180 1 1 29 GLY O    O  -1.286 -11.645 -31.336 1.00 . A A . 29 GLY O    1 1 
       11 13181 1 1 30 ASP C    C  -0.274 -10.580 -28.473 1.00 . A A . 30 ASP C    1 1 
       11 13182 1 1 30 ASP CA   C  -1.339 -11.677 -28.540 1.00 . A A . 30 ASP CA   1 1 
       11 13183 1 1 30 ASP CB   C  -1.613 -12.239 -27.140 1.00 . A A . 30 ASP CB   1 1 
       11 13184 1 1 30 ASP CG   C  -2.730 -11.512 -26.424 1.00 . A A . 30 ASP CG   1 1 
       11 13185 1 1 30 ASP H    H  -0.562 -13.613 -28.980 1.00 . A A . 30 ASP H    1 1 
       11 13186 1 1 30 ASP HA   H  -2.263 -11.254 -28.942 1.00 . A A . 30 ASP HA   1 1 
       11 13187 1 1 30 ASP HB2  H  -1.891 -13.292 -27.231 1.00 . A A . 30 ASP HB2  1 1 
       11 13188 1 1 30 ASP HB3  H  -0.703 -12.169 -26.539 1.00 . A A . 30 ASP HB3  1 1 
       11 13189 1 1 30 ASP N    N  -0.894 -12.762 -29.421 1.00 . A A . 30 ASP N    1 1 
       11 13190 1 1 30 ASP O    O   0.873 -10.797 -28.864 1.00 . A A . 30 ASP O    1 1 
       11 13191 1 1 30 ASP OD1  O  -3.059 -10.366 -26.803 1.00 . A A . 30 ASP OD1  1 1 
       11 13192 1 1 30 ASP OD2  O  -3.317 -12.115 -25.503 1.00 . A A . 30 ASP OD2  1 1 
       11 13193 1 1 31 ILE C    C   0.151  -7.664 -26.523 1.00 . A A . 31 ILE C    1 1 
       11 13194 1 1 31 ILE CA   C   0.241  -8.251 -27.923 1.00 . A A . 31 ILE CA   1 1 
       11 13195 1 1 31 ILE CB   C  -0.113  -7.162 -28.995 1.00 . A A . 31 ILE CB   1 1 
       11 13196 1 1 31 ILE CD1  C  -0.957  -8.295 -31.156 1.00 . A A . 31 ILE CD1  1 1 
       11 13197 1 1 31 ILE CG1  C   0.206  -7.684 -30.412 1.00 . A A . 31 ILE CG1  1 1 
       11 13198 1 1 31 ILE CG2  C   0.708  -5.868 -28.769 1.00 . A A . 31 ILE CG2  1 1 
       11 13199 1 1 31 ILE H    H  -1.616  -9.287 -27.672 1.00 . A A . 31 ILE H    1 1 
       11 13200 1 1 31 ILE HA   H   1.256  -8.583 -28.089 1.00 . A A . 31 ILE HA   1 1 
       11 13201 1 1 31 ILE HB   H  -1.169  -6.923 -28.922 1.00 . A A . 31 ILE HB   1 1 
       11 13202 1 1 31 ILE HD11 H  -0.609  -8.668 -32.115 1.00 . A A . 31 ILE HD11 1 1 
       11 13203 1 1 31 ILE HD12 H  -1.371  -9.118 -30.572 1.00 . A A . 31 ILE HD12 1 1 
       11 13204 1 1 31 ILE HD13 H  -1.727  -7.545 -31.311 1.00 . A A . 31 ILE HD13 1 1 
       11 13205 1 1 31 ILE HG12 H   0.584  -6.851 -31.007 1.00 . A A . 31 ILE HG12 1 1 
       11 13206 1 1 31 ILE HG13 H   0.990  -8.439 -30.337 1.00 . A A . 31 ILE HG13 1 1 
       11 13207 1 1 31 ILE HG21 H   0.447  -5.423 -27.810 1.00 . A A . 31 ILE HG21 1 1 
       11 13208 1 1 31 ILE HG22 H   1.773  -6.092 -28.781 1.00 . A A . 31 ILE HG22 1 1 
       11 13209 1 1 31 ILE HG23 H   0.478  -5.144 -29.554 1.00 . A A . 31 ILE HG23 1 1 
       11 13210 1 1 31 ILE N    N  -0.657  -9.401 -28.006 1.00 . A A . 31 ILE N    1 1 
       11 13211 1 1 31 ILE O    O  -0.936  -7.454 -25.999 1.00 . A A . 31 ILE O    1 1 
       11 13212 1 1 32 MET C    C   2.380  -5.759 -24.466 1.00 . A A . 32 MET C    1 1 
       11 13213 1 1 32 MET CA   C   1.399  -6.923 -24.553 1.00 . A A . 32 MET CA   1 1 
       11 13214 1 1 32 MET CB   C   1.847  -8.069 -23.649 1.00 . A A . 32 MET CB   1 1 
       11 13215 1 1 32 MET CE   C   2.602 -11.233 -24.513 1.00 . A A . 32 MET CE   1 1 
       11 13216 1 1 32 MET CG   C   3.230  -8.605 -23.996 1.00 . A A . 32 MET CG   1 1 
       11 13217 1 1 32 MET H    H   2.171  -7.583 -26.434 1.00 . A A . 32 MET H    1 1 
       11 13218 1 1 32 MET HA   H   0.420  -6.577 -24.225 1.00 . A A . 32 MET HA   1 1 
       11 13219 1 1 32 MET HB2  H   1.864  -7.727 -22.614 1.00 . A A . 32 MET HB2  1 1 
       11 13220 1 1 32 MET HB3  H   1.129  -8.877 -23.738 1.00 . A A . 32 MET HB3  1 1 
       11 13221 1 1 32 MET HE1  H   2.807 -12.287 -24.324 1.00 . A A . 32 MET HE1  1 1 
       11 13222 1 1 32 MET HE2  H   1.532 -11.053 -24.428 1.00 . A A . 32 MET HE2  1 1 
       11 13223 1 1 32 MET HE3  H   2.933 -10.977 -25.520 1.00 . A A . 32 MET HE3  1 1 
       11 13224 1 1 32 MET HG2  H   3.335  -8.660 -25.077 1.00 . A A . 32 MET HG2  1 1 
       11 13225 1 1 32 MET HG3  H   3.986  -7.925 -23.607 1.00 . A A . 32 MET HG3  1 1 
       11 13226 1 1 32 MET N    N   1.305  -7.415 -25.928 1.00 . A A . 32 MET N    1 1 
       11 13227 1 1 32 MET O    O   3.290  -5.633 -25.289 1.00 . A A . 32 MET O    1 1 
       11 13228 1 1 32 MET SD   S   3.484 -10.236 -23.316 1.00 . A A . 32 MET SD   1 1 
       11 13229 1 1 33 THR C    C   4.206  -4.127 -22.375 1.00 . A A . 33 THR C    1 1 
       11 13230 1 1 33 THR CA   C   3.041  -3.732 -23.272 1.00 . A A . 33 THR CA   1 1 
       11 13231 1 1 33 THR CB   C   2.251  -2.586 -22.588 1.00 . A A . 33 THR CB   1 1 
       11 13232 1 1 33 THR CG2  C   3.059  -1.296 -22.561 1.00 . A A . 33 THR CG2  1 1 
       11 13233 1 1 33 THR H    H   1.407  -5.032 -22.832 1.00 . A A . 33 THR H    1 1 
       11 13234 1 1 33 THR HA   H   3.418  -3.384 -24.234 1.00 . A A . 33 THR HA   1 1 
       11 13235 1 1 33 THR HB   H   1.984  -2.874 -21.567 1.00 . A A . 33 THR HB   1 1 
       11 13236 1 1 33 THR HG1  H   0.823  -1.412 -23.220 1.00 . A A . 33 THR HG1  1 1 
       11 13237 1 1 33 THR HG21 H   2.459  -0.498 -22.122 1.00 . A A . 33 THR HG21 1 1 
       11 13238 1 1 33 THR HG22 H   3.344  -1.020 -23.574 1.00 . A A . 33 THR HG22 1 1 
       11 13239 1 1 33 THR HG23 H   3.965  -1.431 -21.959 1.00 . A A . 33 THR HG23 1 1 
       11 13240 1 1 33 THR N    N   2.178  -4.892 -23.481 1.00 . A A . 33 THR N    1 1 
       11 13241 1 1 33 THR O    O   3.991  -4.737 -21.337 1.00 . A A . 33 THR O    1 1 
       11 13242 1 1 33 THR OG1  O   1.060  -2.338 -23.337 1.00 . A A . 33 THR OG1  1 1 
       11 13243 1 1 34 VAL C    C   6.947  -2.837 -21.141 1.00 . A A . 34 VAL C    1 1 
       11 13244 1 1 34 VAL CA   C   6.613  -4.084 -21.954 1.00 . A A . 34 VAL CA   1 1 
       11 13245 1 1 34 VAL CB   C   7.840  -4.463 -22.828 1.00 . A A . 34 VAL CB   1 1 
       11 13246 1 1 34 VAL CG1  C   9.109  -4.644 -21.965 1.00 . A A . 34 VAL CG1  1 1 
       11 13247 1 1 34 VAL CG2  C   7.578  -5.762 -23.610 1.00 . A A . 34 VAL CG2  1 1 
       11 13248 1 1 34 VAL H    H   5.543  -3.251 -23.630 1.00 . A A . 34 VAL H    1 1 
       11 13249 1 1 34 VAL HA   H   6.400  -4.904 -21.271 1.00 . A A . 34 VAL HA   1 1 
       11 13250 1 1 34 VAL HB   H   8.019  -3.661 -23.537 1.00 . A A . 34 VAL HB   1 1 
       11 13251 1 1 34 VAL HG11 H   9.924  -5.011 -22.582 1.00 . A A . 34 VAL HG11 1 1 
       11 13252 1 1 34 VAL HG12 H   9.404  -3.685 -21.542 1.00 . A A . 34 VAL HG12 1 1 
       11 13253 1 1 34 VAL HG13 H   8.913  -5.353 -21.157 1.00 . A A . 34 VAL HG13 1 1 
       11 13254 1 1 34 VAL HG21 H   6.640  -5.695 -24.146 1.00 . A A . 34 VAL HG21 1 1 
       11 13255 1 1 34 VAL HG22 H   8.389  -5.927 -24.329 1.00 . A A . 34 VAL HG22 1 1 
       11 13256 1 1 34 VAL HG23 H   7.548  -6.607 -22.925 1.00 . A A . 34 VAL HG23 1 1 
       11 13257 1 1 34 VAL N    N   5.424  -3.793 -22.768 1.00 . A A . 34 VAL N    1 1 
       11 13258 1 1 34 VAL O    O   7.115  -1.739 -21.688 1.00 . A A . 34 VAL O    1 1 
       11 13259 1 1 35 LEU C    C   8.757  -1.817 -18.546 1.00 . A A . 35 LEU C    1 1 
       11 13260 1 1 35 LEU CA   C   7.286  -1.905 -18.916 1.00 . A A . 35 LEU CA   1 1 
       11 13261 1 1 35 LEU CB   C   6.476  -2.087 -17.626 1.00 . A A . 35 LEU CB   1 1 
       11 13262 1 1 35 LEU CD1  C   4.349  -2.320 -16.350 1.00 . A A . 35 LEU CD1  1 1 
       11 13263 1 1 35 LEU CD2  C   4.411  -0.776 -18.324 1.00 . A A . 35 LEU CD2  1 1 
       11 13264 1 1 35 LEU CG   C   4.941  -2.092 -17.742 1.00 . A A . 35 LEU CG   1 1 
       11 13265 1 1 35 LEU H    H   6.867  -3.932 -19.440 1.00 . A A . 35 LEU H    1 1 
       11 13266 1 1 35 LEU HA   H   6.991  -0.972 -19.386 1.00 . A A . 35 LEU HA   1 1 
       11 13267 1 1 35 LEU HB2  H   6.789  -3.026 -17.164 1.00 . A A . 35 LEU HB2  1 1 
       11 13268 1 1 35 LEU HB3  H   6.755  -1.284 -16.947 1.00 . A A . 35 LEU HB3  1 1 
       11 13269 1 1 35 LEU HD11 H   4.669  -3.289 -15.965 1.00 . A A . 35 LEU HD11 1 1 
       11 13270 1 1 35 LEU HD12 H   3.265  -2.298 -16.412 1.00 . A A . 35 LEU HD12 1 1 
       11 13271 1 1 35 LEU HD13 H   4.681  -1.534 -15.671 1.00 . A A . 35 LEU HD13 1 1 
       11 13272 1 1 35 LEU HD21 H   4.756  -0.664 -19.357 1.00 . A A . 35 LEU HD21 1 1 
       11 13273 1 1 35 LEU HD22 H   4.766   0.059 -17.733 1.00 . A A . 35 LEU HD22 1 1 
       11 13274 1 1 35 LEU HD23 H   3.316  -0.783 -18.323 1.00 . A A . 35 LEU HD23 1 1 
       11 13275 1 1 35 LEU HG   H   4.638  -2.908 -18.389 1.00 . A A . 35 LEU HG   1 1 
       11 13276 1 1 35 LEU N    N   7.016  -3.006 -19.831 1.00 . A A . 35 LEU N    1 1 
       11 13277 1 1 35 LEU O    O   9.320  -0.726 -18.464 1.00 . A A . 35 LEU O    1 1 
       11 13278 1 1 36 GLU C    C  11.397  -4.310 -18.375 1.00 . A A . 36 GLU C    1 1 
       11 13279 1 1 36 GLU CA   C  10.735  -3.054 -17.801 1.00 . A A . 36 GLU CA   1 1 
       11 13280 1 1 36 GLU CB   C  10.723  -3.091 -16.263 1.00 . A A . 36 GLU CB   1 1 
       11 13281 1 1 36 GLU CD   C  12.850  -1.719 -16.063 1.00 . A A . 36 GLU CD   1 1 
       11 13282 1 1 36 GLU CG   C  12.096  -2.954 -15.592 1.00 . A A . 36 GLU CG   1 1 
       11 13283 1 1 36 GLU H    H   8.849  -3.841 -18.407 1.00 . A A . 36 GLU H    1 1 
       11 13284 1 1 36 GLU HA   H  11.288  -2.174 -18.134 1.00 . A A . 36 GLU HA   1 1 
       11 13285 1 1 36 GLU HB2  H  10.098  -2.262 -15.917 1.00 . A A . 36 GLU HB2  1 1 
       11 13286 1 1 36 GLU HB3  H  10.259  -4.026 -15.938 1.00 . A A . 36 GLU HB3  1 1 
       11 13287 1 1 36 GLU HG2  H  11.961  -2.896 -14.515 1.00 . A A . 36 GLU HG2  1 1 
       11 13288 1 1 36 GLU HG3  H  12.690  -3.844 -15.820 1.00 . A A . 36 GLU HG3  1 1 
       11 13289 1 1 36 GLU N    N   9.360  -2.973 -18.293 1.00 . A A . 36 GLU N    1 1 
       11 13290 1 1 36 GLU O    O  10.702  -5.239 -18.781 1.00 . A A . 36 GLU O    1 1 
       11 13291 1 1 36 GLU OE1  O  13.485  -1.781 -17.152 1.00 . A A . 36 GLU OE1  1 1 
       11 13292 1 1 36 GLU OE2  O  12.775  -0.674 -15.383 1.00 . A A . 36 GLU OE2  1 1 
       11 13293 1 1 37 ARG C    C  14.505  -5.889 -17.824 1.00 . A A . 37 ARG C    1 1 
       11 13294 1 1 37 ARG CA   C  13.468  -5.527 -18.876 1.00 . A A . 37 ARG CA   1 1 
       11 13295 1 1 37 ARG CB   C  14.165  -5.223 -20.199 1.00 . A A . 37 ARG CB   1 1 
       11 13296 1 1 37 ARG CD   C  13.933  -4.752 -22.685 1.00 . A A . 37 ARG CD   1 1 
       11 13297 1 1 37 ARG CG   C  13.223  -4.791 -21.320 1.00 . A A . 37 ARG CG   1 1 
       11 13298 1 1 37 ARG CZ   C  16.417  -4.532 -22.621 1.00 . A A . 37 ARG CZ   1 1 
       11 13299 1 1 37 ARG H    H  13.264  -3.566 -18.012 1.00 . A A . 37 ARG H    1 1 
       11 13300 1 1 37 ARG HA   H  12.788  -6.370 -19.009 1.00 . A A . 37 ARG HA   1 1 
       11 13301 1 1 37 ARG HB2  H  14.897  -4.426 -20.025 1.00 . A A . 37 ARG HB2  1 1 
       11 13302 1 1 37 ARG HB3  H  14.700  -6.113 -20.521 1.00 . A A . 37 ARG HB3  1 1 
       11 13303 1 1 37 ARG HD2  H  14.134  -5.780 -23.011 1.00 . A A . 37 ARG HD2  1 1 
       11 13304 1 1 37 ARG HD3  H  13.265  -4.279 -23.419 1.00 . A A . 37 ARG HD3  1 1 
       11 13305 1 1 37 ARG HE   H  15.122  -2.997 -22.577 1.00 . A A . 37 ARG HE   1 1 
       11 13306 1 1 37 ARG HG2  H  12.390  -5.492 -21.377 1.00 . A A . 37 ARG HG2  1 1 
       11 13307 1 1 37 ARG HG3  H  12.842  -3.801 -21.097 1.00 . A A . 37 ARG HG3  1 1 
       11 13308 1 1 37 ARG HH11 H  15.835  -6.449 -22.759 1.00 . A A . 37 ARG HH11 1 1 
       11 13309 1 1 37 ARG HH12 H  17.556  -6.190 -22.641 1.00 . A A . 37 ARG HH12 1 1 
       11 13310 1 1 37 ARG HH21 H  17.339  -2.743 -22.477 1.00 . A A . 37 ARG HH21 1 1 
       11 13311 1 1 37 ARG HH22 H  18.393  -4.143 -22.509 1.00 . A A . 37 ARG HH22 1 1 
       11 13312 1 1 37 ARG N    N  12.725  -4.355 -18.393 1.00 . A A . 37 ARG N    1 1 
       11 13313 1 1 37 ARG NE   N  15.195  -3.995 -22.633 1.00 . A A . 37 ARG NE   1 1 
       11 13314 1 1 37 ARG NH1  N  16.617  -5.824 -22.683 1.00 . A A . 37 ARG NH1  1 1 
       11 13315 1 1 37 ARG NH2  N  17.458  -3.745 -22.534 1.00 . A A . 37 ARG NH2  1 1 
       11 13316 1 1 37 ARG O    O  14.935  -5.022 -17.088 1.00 . A A . 37 ARG O    1 1 
       11 13317 1 1 38 ASP C    C  15.138  -7.439 -15.352 1.00 . A A . 38 ASP C    1 1 
       11 13318 1 1 38 ASP CA   C  15.758  -7.722 -16.723 1.00 . A A . 38 ASP CA   1 1 
       11 13319 1 1 38 ASP CB   C  17.184  -7.166 -16.854 1.00 . A A . 38 ASP CB   1 1 
       11 13320 1 1 38 ASP CG   C  18.213  -8.056 -16.182 1.00 . A A . 38 ASP CG   1 1 
       11 13321 1 1 38 ASP H    H  14.432  -7.832 -18.386 1.00 . A A . 38 ASP H    1 1 
       11 13322 1 1 38 ASP HA   H  15.805  -8.801 -16.856 1.00 . A A . 38 ASP HA   1 1 
       11 13323 1 1 38 ASP HB2  H  17.436  -7.094 -17.910 1.00 . A A . 38 ASP HB2  1 1 
       11 13324 1 1 38 ASP HB3  H  17.227  -6.167 -16.414 1.00 . A A . 38 ASP HB3  1 1 
       11 13325 1 1 38 ASP N    N  14.854  -7.171 -17.755 1.00 . A A . 38 ASP N    1 1 
       11 13326 1 1 38 ASP O    O  15.796  -7.084 -14.378 1.00 . A A . 38 ASP O    1 1 
       11 13327 1 1 38 ASP OD1  O  19.423  -7.889 -16.451 1.00 . A A . 38 ASP OD1  1 1 
       11 13328 1 1 38 ASP OD2  O  17.809  -8.955 -15.419 1.00 . A A . 38 ASP OD2  1 1 
       11 13329 1 1 39 THR C    C  13.233  -8.251 -12.986 1.00 . A A . 39 THR C    1 1 
       11 13330 1 1 39 THR CA   C  13.026  -7.264 -14.140 1.00 . A A . 39 THR CA   1 1 
       11 13331 1 1 39 THR CB   C  11.518  -7.248 -14.517 1.00 . A A . 39 THR CB   1 1 
       11 13332 1 1 39 THR CG2  C  11.013  -8.651 -14.873 1.00 . A A . 39 THR CG2  1 1 
       11 13333 1 1 39 THR H    H  13.348  -7.901 -16.149 1.00 . A A . 39 THR H    1 1 
       11 13334 1 1 39 THR HA   H  13.303  -6.268 -13.796 1.00 . A A . 39 THR HA   1 1 
       11 13335 1 1 39 THR HB   H  11.377  -6.594 -15.381 1.00 . A A . 39 THR HB   1 1 
       11 13336 1 1 39 THR HG1  H  11.060  -7.167 -12.614 1.00 . A A . 39 THR HG1  1 1 
       11 13337 1 1 39 THR HG21 H   9.990  -8.589 -15.222 1.00 . A A . 39 THR HG21 1 1 
       11 13338 1 1 39 THR HG22 H  11.040  -9.296 -13.987 1.00 . A A . 39 THR HG22 1 1 
       11 13339 1 1 39 THR HG23 H  11.633  -9.083 -15.656 1.00 . A A . 39 THR HG23 1 1 
       11 13340 1 1 39 THR N    N  13.825  -7.592 -15.317 1.00 . A A . 39 THR N    1 1 
       11 13341 1 1 39 THR O    O  12.800  -7.997 -11.865 1.00 . A A . 39 THR O    1 1 
       11 13342 1 1 39 THR OG1  O  10.743  -6.746 -13.428 1.00 . A A . 39 THR OG1  1 1 
       11 13343 1 1 40 GLN C    C  15.432 -10.828 -11.983 1.00 . A A . 40 GLN C    1 1 
       11 13344 1 1 40 GLN CA   C  13.977 -10.481 -12.307 1.00 . A A . 40 GLN CA   1 1 
       11 13345 1 1 40 GLN CB   C  13.273 -11.724 -12.882 1.00 . A A . 40 GLN CB   1 1 
       11 13346 1 1 40 GLN CD   C  11.195 -12.033 -11.435 1.00 . A A . 40 GLN CD   1 1 
       11 13347 1 1 40 GLN CG   C  12.552 -12.589 -11.831 1.00 . A A . 40 GLN CG   1 1 
       11 13348 1 1 40 GLN H    H  14.198  -9.537 -14.207 1.00 . A A . 40 GLN H    1 1 
       11 13349 1 1 40 GLN HA   H  13.475 -10.194 -11.382 1.00 . A A . 40 GLN HA   1 1 
       11 13350 1 1 40 GLN HB2  H  12.544 -11.405 -13.632 1.00 . A A . 40 GLN HB2  1 1 
       11 13351 1 1 40 GLN HB3  H  14.016 -12.334 -13.383 1.00 . A A . 40 GLN HB3  1 1 
       11 13352 1 1 40 GLN HE21 H   9.504 -12.498 -10.472 1.00 . A A . 40 GLN HE21 1 1 
       11 13353 1 1 40 GLN HE22 H  10.722 -13.758 -10.520 1.00 . A A . 40 GLN HE22 1 1 
       11 13354 1 1 40 GLN HG2  H  12.403 -13.584 -12.246 1.00 . A A . 40 GLN HG2  1 1 
       11 13355 1 1 40 GLN HG3  H  13.181 -12.675 -10.943 1.00 . A A . 40 GLN HG3  1 1 
       11 13356 1 1 40 GLN N    N  13.852  -9.390 -13.276 1.00 . A A . 40 GLN N    1 1 
       11 13357 1 1 40 GLN NE2  N  10.410 -12.832 -10.758 1.00 . A A . 40 GLN NE2  1 1 
       11 13358 1 1 40 GLN O    O  15.695 -11.804 -11.290 1.00 . A A . 40 GLN O    1 1 
       11 13359 1 1 40 GLN OE1  O  10.858 -10.903 -11.738 1.00 . A A . 40 GLN OE1  1 1 
       11 13360 1 1 41 GLY C    C  18.178 -11.491 -13.307 1.00 . A A . 41 GLY C    1 1 
       11 13361 1 1 41 GLY CA   C  17.782 -10.394 -12.345 1.00 . A A . 41 GLY CA   1 1 
       11 13362 1 1 41 GLY H    H  16.137  -9.246 -13.075 1.00 . A A . 41 GLY H    1 1 
       11 13363 1 1 41 GLY HA2  H  18.389  -9.514 -12.546 1.00 . A A . 41 GLY HA2  1 1 
       11 13364 1 1 41 GLY HA3  H  17.963 -10.727 -11.326 1.00 . A A . 41 GLY HA3  1 1 
       11 13365 1 1 41 GLY N    N  16.376 -10.059 -12.520 1.00 . A A . 41 GLY N    1 1 
       11 13366 1 1 41 GLY O    O  19.159 -12.203 -13.110 1.00 . A A . 41 GLY O    1 1 
       11 13367 1 1 42 LEU C    C  17.497 -11.821 -16.724 1.00 . A A . 42 LEU C    1 1 
       11 13368 1 1 42 LEU CA   C  17.598 -12.594 -15.417 1.00 . A A . 42 LEU CA   1 1 
       11 13369 1 1 42 LEU CB   C  16.514 -13.685 -15.385 1.00 . A A . 42 LEU CB   1 1 
       11 13370 1 1 42 LEU CD1  C  15.174 -15.444 -14.203 1.00 . A A . 42 LEU CD1  1 1 
       11 13371 1 1 42 LEU CD2  C  17.675 -15.476 -14.011 1.00 . A A . 42 LEU CD2  1 1 
       11 13372 1 1 42 LEU CG   C  16.435 -14.579 -14.135 1.00 . A A . 42 LEU CG   1 1 
       11 13373 1 1 42 LEU H    H  16.616 -10.992 -14.464 1.00 . A A . 42 LEU H    1 1 
       11 13374 1 1 42 LEU HA   H  18.585 -13.038 -15.317 1.00 . A A . 42 LEU HA   1 1 
       11 13375 1 1 42 LEU HB2  H  15.554 -13.194 -15.493 1.00 . A A . 42 LEU HB2  1 1 
       11 13376 1 1 42 LEU HB3  H  16.658 -14.325 -16.257 1.00 . A A . 42 LEU HB3  1 1 
       11 13377 1 1 42 LEU HD11 H  15.200 -16.079 -15.107 1.00 . A A . 42 LEU HD11 1 1 
       11 13378 1 1 42 LEU HD12 H  14.299 -14.802 -14.241 1.00 . A A . 42 LEU HD12 1 1 
       11 13379 1 1 42 LEU HD13 H  15.114 -16.068 -13.323 1.00 . A A . 42 LEU HD13 1 1 
       11 13380 1 1 42 LEU HD21 H  17.548 -16.156 -13.173 1.00 . A A . 42 LEU HD21 1 1 
       11 13381 1 1 42 LEU HD22 H  18.556 -14.858 -13.823 1.00 . A A . 42 LEU HD22 1 1 
       11 13382 1 1 42 LEU HD23 H  17.819 -16.049 -14.928 1.00 . A A . 42 LEU HD23 1 1 
       11 13383 1 1 42 LEU HG   H  16.368 -13.949 -13.247 1.00 . A A . 42 LEU HG   1 1 
       11 13384 1 1 42 LEU N    N  17.375 -11.630 -14.354 1.00 . A A . 42 LEU N    1 1 
       11 13385 1 1 42 LEU O    O  16.405 -11.356 -17.093 1.00 . A A . 42 LEU O    1 1 
       11 13386 1 1 43 ASP C    C  17.655 -11.826 -19.658 1.00 . A A . 43 ASP C    1 1 
       11 13387 1 1 43 ASP CA   C  18.551 -11.016 -18.734 1.00 . A A . 43 ASP CA   1 1 
       11 13388 1 1 43 ASP CB   C  19.937 -10.844 -19.360 1.00 . A A . 43 ASP CB   1 1 
       11 13389 1 1 43 ASP CG   C  19.914  -9.918 -20.574 1.00 . A A . 43 ASP CG   1 1 
       11 13390 1 1 43 ASP H    H  19.461 -12.088 -17.130 1.00 . A A . 43 ASP H    1 1 
       11 13391 1 1 43 ASP HA   H  18.114 -10.029 -18.588 1.00 . A A . 43 ASP HA   1 1 
       11 13392 1 1 43 ASP HB2  H  20.615 -10.435 -18.618 1.00 . A A . 43 ASP HB2  1 1 
       11 13393 1 1 43 ASP HB3  H  20.309 -11.825 -19.665 1.00 . A A . 43 ASP HB3  1 1 
       11 13394 1 1 43 ASP N    N  18.596 -11.707 -17.451 1.00 . A A . 43 ASP N    1 1 
       11 13395 1 1 43 ASP O    O  17.622 -13.061 -19.623 1.00 . A A . 43 ASP O    1 1 
       11 13396 1 1 43 ASP OD1  O  18.905  -9.180 -20.778 1.00 . A A . 43 ASP OD1  1 1 
       11 13397 1 1 43 ASP OD2  O  20.889  -9.942 -21.356 1.00 . A A . 43 ASP OD2  1 1 
       11 13398 1 1 44 GLY C    C  14.537 -11.862 -20.768 1.00 . A A . 44 GLY C    1 1 
       11 13399 1 1 44 GLY CA   C  15.936 -11.752 -21.350 1.00 . A A . 44 GLY CA   1 1 
       11 13400 1 1 44 GLY H    H  16.979 -10.105 -20.463 1.00 . A A . 44 GLY H    1 1 
       11 13401 1 1 44 GLY HA2  H  15.880 -11.172 -22.267 1.00 . A A . 44 GLY HA2  1 1 
       11 13402 1 1 44 GLY HA3  H  16.297 -12.748 -21.595 1.00 . A A . 44 GLY HA3  1 1 
       11 13403 1 1 44 GLY N    N  16.882 -11.117 -20.456 1.00 . A A . 44 GLY N    1 1 
       11 13404 1 1 44 GLY O    O  13.614 -12.068 -21.522 1.00 . A A . 44 GLY O    1 1 
       11 13405 1 1 45 TRP C    C  12.491 -10.294 -18.691 1.00 . A A . 45 TRP C    1 1 
       11 13406 1 1 45 TRP CA   C  13.000 -11.716 -18.884 1.00 . A A . 45 TRP CA   1 1 
       11 13407 1 1 45 TRP CB   C  13.004 -12.472 -17.559 1.00 . A A . 45 TRP CB   1 1 
       11 13408 1 1 45 TRP CD1  C  14.269 -14.652 -17.977 1.00 . A A . 45 TRP CD1  1 1 
       11 13409 1 1 45 TRP CD2  C  12.064 -14.908 -17.851 1.00 . A A . 45 TRP CD2  1 1 
       11 13410 1 1 45 TRP CE2  C  12.663 -16.179 -18.090 1.00 . A A . 45 TRP CE2  1 1 
       11 13411 1 1 45 TRP CE3  C  10.663 -14.831 -17.725 1.00 . A A . 45 TRP CE3  1 1 
       11 13412 1 1 45 TRP CG   C  13.130 -13.943 -17.783 1.00 . A A . 45 TRP CG   1 1 
       11 13413 1 1 45 TRP CH2  C  10.530 -17.271 -18.069 1.00 . A A . 45 TRP CH2  1 1 
       11 13414 1 1 45 TRP CZ2  C  11.905 -17.360 -18.204 1.00 . A A . 45 TRP CZ2  1 1 
       11 13415 1 1 45 TRP CZ3  C   9.894 -16.020 -17.824 1.00 . A A . 45 TRP CZ3  1 1 
       11 13416 1 1 45 TRP H    H  15.146 -11.521 -18.845 1.00 . A A . 45 TRP H    1 1 
       11 13417 1 1 45 TRP HA   H  12.326 -12.228 -19.565 1.00 . A A . 45 TRP HA   1 1 
       11 13418 1 1 45 TRP HB2  H  13.833 -12.126 -16.948 1.00 . A A . 45 TRP HB2  1 1 
       11 13419 1 1 45 TRP HB3  H  12.075 -12.269 -17.033 1.00 . A A . 45 TRP HB3  1 1 
       11 13420 1 1 45 TRP HD1  H  15.263 -14.215 -17.990 1.00 . A A . 45 TRP HD1  1 1 
       11 13421 1 1 45 TRP HE1  H  14.729 -16.670 -18.313 1.00 . A A . 45 TRP HE1  1 1 
       11 13422 1 1 45 TRP HE3  H  10.180 -13.875 -17.542 1.00 . A A . 45 TRP HE3  1 1 
       11 13423 1 1 45 TRP HH2  H   9.928 -18.169 -18.136 1.00 . A A . 45 TRP HH2  1 1 
       11 13424 1 1 45 TRP HZ2  H  12.382 -18.310 -18.375 1.00 . A A . 45 TRP HZ2  1 1 
       11 13425 1 1 45 TRP HZ3  H   8.818 -15.980 -17.722 1.00 . A A . 45 TRP HZ3  1 1 
       11 13426 1 1 45 TRP N    N  14.352 -11.687 -19.466 1.00 . A A . 45 TRP N    1 1 
       11 13427 1 1 45 TRP NE1  N  14.014 -15.975 -18.161 1.00 . A A . 45 TRP NE1  1 1 
       11 13428 1 1 45 TRP O    O  13.179  -9.456 -18.114 1.00 . A A . 45 TRP O    1 1 
       11 13429 1 1 46 TRP C    C   9.478  -8.570 -18.525 1.00 . A A . 46 TRP C    1 1 
       11 13430 1 1 46 TRP CA   C  10.808  -8.629 -19.261 1.00 . A A . 46 TRP CA   1 1 
       11 13431 1 1 46 TRP CB   C  10.622  -8.164 -20.709 1.00 . A A . 46 TRP CB   1 1 
       11 13432 1 1 46 TRP CD1  C  13.162  -8.517 -21.195 1.00 . A A . 46 TRP CD1  1 1 
       11 13433 1 1 46 TRP CD2  C  11.944  -8.120 -23.013 1.00 . A A . 46 TRP CD2  1 1 
       11 13434 1 1 46 TRP CE2  C  13.308  -8.317 -23.393 1.00 . A A . 46 TRP CE2  1 1 
       11 13435 1 1 46 TRP CE3  C  10.991  -7.853 -24.016 1.00 . A A . 46 TRP CE3  1 1 
       11 13436 1 1 46 TRP CG   C  11.878  -8.264 -21.585 1.00 . A A . 46 TRP CG   1 1 
       11 13437 1 1 46 TRP CH2  C  12.783  -7.998 -25.712 1.00 . A A . 46 TRP CH2  1 1 
       11 13438 1 1 46 TRP CZ2  C  13.734  -8.256 -24.737 1.00 . A A . 46 TRP CZ2  1 1 
       11 13439 1 1 46 TRP CZ3  C  11.413  -7.797 -25.372 1.00 . A A . 46 TRP CZ3  1 1 
       11 13440 1 1 46 TRP H    H  10.772 -10.710 -19.728 1.00 . A A . 46 TRP H    1 1 
       11 13441 1 1 46 TRP HA   H  11.510  -7.974 -18.763 1.00 . A A . 46 TRP HA   1 1 
       11 13442 1 1 46 TRP HB2  H   9.845  -8.775 -21.169 1.00 . A A . 46 TRP HB2  1 1 
       11 13443 1 1 46 TRP HB3  H  10.284  -7.131 -20.706 1.00 . A A . 46 TRP HB3  1 1 
       11 13444 1 1 46 TRP HD1  H  13.461  -8.683 -20.167 1.00 . A A . 46 TRP HD1  1 1 
       11 13445 1 1 46 TRP HE1  H  15.005  -8.762 -22.174 1.00 . A A . 46 TRP HE1  1 1 
       11 13446 1 1 46 TRP HE3  H   9.954  -7.696 -23.757 1.00 . A A . 46 TRP HE3  1 1 
       11 13447 1 1 46 TRP HH2  H  13.082  -7.954 -26.747 1.00 . A A . 46 TRP HH2  1 1 
       11 13448 1 1 46 TRP HZ2  H  14.771  -8.413 -25.000 1.00 . A A . 46 TRP HZ2  1 1 
       11 13449 1 1 46 TRP HZ3  H  10.687  -7.606 -26.152 1.00 . A A . 46 TRP HZ3  1 1 
       11 13450 1 1 46 TRP N    N  11.325  -9.997 -19.248 1.00 . A A . 46 TRP N    1 1 
       11 13451 1 1 46 TRP NE1  N  14.014  -8.564 -22.251 1.00 . A A . 46 TRP NE1  1 1 
       11 13452 1 1 46 TRP O    O   8.700  -9.516 -18.569 1.00 . A A . 46 TRP O    1 1 
       11 13453 1 1 47 LEU C    C   6.944  -6.730 -18.198 1.00 . A A . 47 LEU C    1 1 
       11 13454 1 1 47 LEU CA   C   7.932  -7.256 -17.183 1.00 . A A . 47 LEU CA   1 1 
       11 13455 1 1 47 LEU CB   C   8.076  -6.242 -16.041 1.00 . A A . 47 LEU CB   1 1 
       11 13456 1 1 47 LEU CD1  C   6.384  -7.240 -14.445 1.00 . A A . 47 LEU CD1  1 1 
       11 13457 1 1 47 LEU CD2  C   7.065  -4.841 -14.238 1.00 . A A . 47 LEU CD2  1 1 
       11 13458 1 1 47 LEU CG   C   6.810  -5.985 -15.213 1.00 . A A . 47 LEU CG   1 1 
       11 13459 1 1 47 LEU H    H   9.868  -6.682 -17.881 1.00 . A A . 47 LEU H    1 1 
       11 13460 1 1 47 LEU HA   H   7.578  -8.210 -16.795 1.00 . A A . 47 LEU HA   1 1 
       11 13461 1 1 47 LEU HB2  H   8.857  -6.582 -15.372 1.00 . A A . 47 LEU HB2  1 1 
       11 13462 1 1 47 LEU HB3  H   8.394  -5.301 -16.474 1.00 . A A . 47 LEU HB3  1 1 
       11 13463 1 1 47 LEU HD11 H   6.107  -8.026 -15.140 1.00 . A A . 47 LEU HD11 1 1 
       11 13464 1 1 47 LEU HD12 H   5.533  -7.007 -13.811 1.00 . A A . 47 LEU HD12 1 1 
       11 13465 1 1 47 LEU HD13 H   7.211  -7.585 -13.822 1.00 . A A . 47 LEU HD13 1 1 
       11 13466 1 1 47 LEU HD21 H   7.883  -5.104 -13.568 1.00 . A A . 47 LEU HD21 1 1 
       11 13467 1 1 47 LEU HD22 H   6.166  -4.650 -13.655 1.00 . A A . 47 LEU HD22 1 1 
       11 13468 1 1 47 LEU HD23 H   7.332  -3.941 -14.790 1.00 . A A . 47 LEU HD23 1 1 
       11 13469 1 1 47 LEU HG   H   6.003  -5.692 -15.882 1.00 . A A . 47 LEU HG   1 1 
       11 13470 1 1 47 LEU N    N   9.206  -7.452 -17.867 1.00 . A A . 47 LEU N    1 1 
       11 13471 1 1 47 LEU O    O   7.124  -5.630 -18.734 1.00 . A A . 47 LEU O    1 1 
       11 13472 1 1 48 CYS C    C   3.548  -6.893 -18.724 1.00 . A A . 48 CYS C    1 1 
       11 13473 1 1 48 CYS CA   C   4.889  -7.083 -19.422 1.00 . A A . 48 CYS CA   1 1 
       11 13474 1 1 48 CYS CB   C   4.775  -8.143 -20.513 1.00 . A A . 48 CYS CB   1 1 
       11 13475 1 1 48 CYS H    H   5.800  -8.402 -18.016 1.00 . A A . 48 CYS H    1 1 
       11 13476 1 1 48 CYS HA   H   5.180  -6.145 -19.875 1.00 . A A . 48 CYS HA   1 1 
       11 13477 1 1 48 CYS HB2  H   4.426  -9.076 -20.069 1.00 . A A . 48 CYS HB2  1 1 
       11 13478 1 1 48 CYS HB3  H   4.048  -7.811 -21.251 1.00 . A A . 48 CYS HB3  1 1 
       11 13479 1 1 48 CYS HG   H   6.985  -8.907 -20.261 1.00 . A A . 48 CYS HG   1 1 
       11 13480 1 1 48 CYS N    N   5.906  -7.493 -18.473 1.00 . A A . 48 CYS N    1 1 
       11 13481 1 1 48 CYS O    O   3.376  -7.299 -17.582 1.00 . A A . 48 CYS O    1 1 
       11 13482 1 1 48 CYS SG   S   6.350  -8.432 -21.339 1.00 . A A . 48 CYS SG   1 1 
       11 13483 1 1 49 SER C    C   0.245  -6.501 -19.968 1.00 . A A . 49 SER C    1 1 
       11 13484 1 1 49 SER CA   C   1.248  -6.084 -18.907 1.00 . A A . 49 SER CA   1 1 
       11 13485 1 1 49 SER CB   C   1.023  -4.624 -18.526 1.00 . A A . 49 SER CB   1 1 
       11 13486 1 1 49 SER H    H   2.818  -5.918 -20.352 1.00 . A A . 49 SER H    1 1 
       11 13487 1 1 49 SER HA   H   1.113  -6.710 -18.031 1.00 . A A . 49 SER HA   1 1 
       11 13488 1 1 49 SER HB2  H   1.122  -4.008 -19.411 1.00 . A A . 49 SER HB2  1 1 
       11 13489 1 1 49 SER HB3  H   0.020  -4.501 -18.107 1.00 . A A . 49 SER HB3  1 1 
       11 13490 1 1 49 SER HG   H   2.784  -4.738 -17.708 1.00 . A A . 49 SER HG   1 1 
       11 13491 1 1 49 SER N    N   2.604  -6.271 -19.419 1.00 . A A . 49 SER N    1 1 
       11 13492 1 1 49 SER O    O   0.386  -6.147 -21.137 1.00 . A A . 49 SER O    1 1 
       11 13493 1 1 49 SER OG   O   1.986  -4.218 -17.566 1.00 . A A . 49 SER OG   1 1 
       11 13494 1 1 50 LEU C    C  -2.964  -8.253 -19.608 1.00 . A A . 50 LEU C    1 1 
       11 13495 1 1 50 LEU CA   C  -1.756  -7.837 -20.449 1.00 . A A . 50 LEU CA   1 1 
       11 13496 1 1 50 LEU CB   C  -1.183  -9.071 -21.164 1.00 . A A . 50 LEU CB   1 1 
       11 13497 1 1 50 LEU CD1  C  -2.467  -8.945 -23.345 1.00 . A A . 50 LEU CD1  1 1 
       11 13498 1 1 50 LEU CD2  C  -1.403 -11.077 -22.606 1.00 . A A . 50 LEU CD2  1 1 
       11 13499 1 1 50 LEU CG   C  -2.102  -9.817 -22.145 1.00 . A A . 50 LEU CG   1 1 
       11 13500 1 1 50 LEU H    H  -0.787  -7.542 -18.563 1.00 . A A . 50 LEU H    1 1 
       11 13501 1 1 50 LEU HA   H  -2.056  -7.092 -21.185 1.00 . A A . 50 LEU HA   1 1 
       11 13502 1 1 50 LEU HB2  H  -0.285  -8.772 -21.695 1.00 . A A . 50 LEU HB2  1 1 
       11 13503 1 1 50 LEU HB3  H  -0.884  -9.783 -20.394 1.00 . A A . 50 LEU HB3  1 1 
       11 13504 1 1 50 LEU HD11 H  -3.026  -8.084 -23.021 1.00 . A A . 50 LEU HD11 1 1 
       11 13505 1 1 50 LEU HD12 H  -3.079  -9.527 -24.057 1.00 . A A . 50 LEU HD12 1 1 
       11 13506 1 1 50 LEU HD13 H  -1.559  -8.621 -23.848 1.00 . A A . 50 LEU HD13 1 1 
       11 13507 1 1 50 LEU HD21 H  -0.468 -10.819 -23.111 1.00 . A A . 50 LEU HD21 1 1 
       11 13508 1 1 50 LEU HD22 H  -2.047 -11.617 -23.311 1.00 . A A . 50 LEU HD22 1 1 
       11 13509 1 1 50 LEU HD23 H  -1.199 -11.713 -21.753 1.00 . A A . 50 LEU HD23 1 1 
       11 13510 1 1 50 LEU HG   H  -3.015 -10.101 -21.626 1.00 . A A . 50 LEU HG   1 1 
       11 13511 1 1 50 LEU N    N  -0.739  -7.284 -19.556 1.00 . A A . 50 LEU N    1 1 
       11 13512 1 1 50 LEU O    O  -2.803  -8.680 -18.472 1.00 . A A . 50 LEU O    1 1 
       11 13513 1 1 51 HIS C    C  -5.661  -7.897 -18.127 1.00 . A A . 51 HIS C    1 1 
       11 13514 1 1 51 HIS CA   C  -5.409  -8.566 -19.496 1.00 . A A . 51 HIS CA   1 1 
       11 13515 1 1 51 HIS CB   C  -5.404 -10.104 -19.362 1.00 . A A . 51 HIS CB   1 1 
       11 13516 1 1 51 HIS CD2  C  -7.240 -11.545 -20.515 1.00 . A A . 51 HIS CD2  1 1 
       11 13517 1 1 51 HIS CE1  C  -8.842 -11.252 -19.122 1.00 . A A . 51 HIS CE1  1 1 
       11 13518 1 1 51 HIS CG   C  -6.755 -10.727 -19.535 1.00 . A A . 51 HIS CG   1 1 
       11 13519 1 1 51 HIS H    H  -4.242  -7.750 -21.095 1.00 . A A . 51 HIS H    1 1 
       11 13520 1 1 51 HIS HA   H  -6.243  -8.297 -20.151 1.00 . A A . 51 HIS HA   1 1 
       11 13521 1 1 51 HIS HB2  H  -4.742 -10.517 -20.121 1.00 . A A . 51 HIS HB2  1 1 
       11 13522 1 1 51 HIS HB3  H  -5.007 -10.376 -18.385 1.00 . A A . 51 HIS HB3  1 1 
       11 13523 1 1 51 HIS HD1  H  -7.776  -9.993 -17.818 1.00 . A A . 51 HIS HD1  1 1 
       11 13524 1 1 51 HIS HD2  H  -6.669 -11.888 -21.368 1.00 . A A . 51 HIS HD2  1 1 
       11 13525 1 1 51 HIS HE1  H  -9.808 -11.303 -18.627 1.00 . A A . 51 HIS HE1  1 1 
       11 13526 1 1 51 HIS N    N  -4.167  -8.124 -20.161 1.00 . A A . 51 HIS N    1 1 
       11 13527 1 1 51 HIS ND1  N  -7.802 -10.559 -18.665 1.00 . A A . 51 HIS ND1  1 1 
       11 13528 1 1 51 HIS NE2  N  -8.557 -11.870 -20.250 1.00 . A A . 51 HIS NE2  1 1 
       11 13529 1 1 51 HIS O    O  -6.359  -8.443 -17.270 1.00 . A A . 51 HIS O    1 1 
       11 13530 1 1 52 GLY C    C  -4.316  -6.438 -15.581 1.00 . A A . 52 GLY C    1 1 
       11 13531 1 1 52 GLY CA   C  -5.279  -6.001 -16.671 1.00 . A A . 52 GLY CA   1 1 
       11 13532 1 1 52 GLY H    H  -4.512  -6.305 -18.636 1.00 . A A . 52 GLY H    1 1 
       11 13533 1 1 52 GLY HA2  H  -5.138  -4.940 -16.852 1.00 . A A . 52 GLY HA2  1 1 
       11 13534 1 1 52 GLY HA3  H  -6.297  -6.165 -16.317 1.00 . A A . 52 GLY HA3  1 1 
       11 13535 1 1 52 GLY N    N  -5.091  -6.718 -17.925 1.00 . A A . 52 GLY N    1 1 
       11 13536 1 1 52 GLY O    O  -4.405  -5.975 -14.451 1.00 . A A . 52 GLY O    1 1 
       11 13537 1 1 53 ARG C    C  -1.002  -7.548 -15.519 1.00 . A A . 53 ARG C    1 1 
       11 13538 1 1 53 ARG CA   C  -2.383  -7.824 -14.982 1.00 . A A . 53 ARG CA   1 1 
       11 13539 1 1 53 ARG CB   C  -2.516  -9.339 -14.810 1.00 . A A . 53 ARG CB   1 1 
       11 13540 1 1 53 ARG CD   C  -3.740 -11.279 -13.841 1.00 . A A . 53 ARG CD   1 1 
       11 13541 1 1 53 ARG CG   C  -3.791  -9.780 -14.119 1.00 . A A . 53 ARG CG   1 1 
       11 13542 1 1 53 ARG CZ   C  -2.252 -12.837 -12.577 1.00 . A A . 53 ARG CZ   1 1 
       11 13543 1 1 53 ARG H    H  -3.346  -7.671 -16.873 1.00 . A A . 53 ARG H    1 1 
       11 13544 1 1 53 ARG HA   H  -2.493  -7.334 -14.018 1.00 . A A . 53 ARG HA   1 1 
       11 13545 1 1 53 ARG HB2  H  -2.472  -9.808 -15.794 1.00 . A A . 53 ARG HB2  1 1 
       11 13546 1 1 53 ARG HB3  H  -1.667  -9.687 -14.229 1.00 . A A . 53 ARG HB3  1 1 
       11 13547 1 1 53 ARG HD2  H  -4.685 -11.596 -13.395 1.00 . A A . 53 ARG HD2  1 1 
       11 13548 1 1 53 ARG HD3  H  -3.598 -11.806 -14.785 1.00 . A A . 53 ARG HD3  1 1 
       11 13549 1 1 53 ARG HE   H  -2.098 -10.838 -12.553 1.00 . A A . 53 ARG HE   1 1 
       11 13550 1 1 53 ARG HG2  H  -3.886  -9.252 -13.172 1.00 . A A . 53 ARG HG2  1 1 
       11 13551 1 1 53 ARG HG3  H  -4.647  -9.553 -14.749 1.00 . A A . 53 ARG HG3  1 1 
       11 13552 1 1 53 ARG HH11 H  -3.673 -13.835 -13.583 1.00 . A A . 53 ARG HH11 1 1 
       11 13553 1 1 53 ARG HH12 H  -2.533 -14.823 -12.713 1.00 . A A . 53 ARG HH12 1 1 
       11 13554 1 1 53 ARG HH21 H  -0.711 -12.162 -11.492 1.00 . A A . 53 ARG HH21 1 1 
       11 13555 1 1 53 ARG HH22 H  -0.879 -13.886 -11.565 1.00 . A A . 53 ARG HH22 1 1 
       11 13556 1 1 53 ARG N    N  -3.387  -7.321 -15.922 1.00 . A A . 53 ARG N    1 1 
       11 13557 1 1 53 ARG NE   N  -2.630 -11.611 -12.924 1.00 . A A . 53 ARG NE   1 1 
       11 13558 1 1 53 ARG NH1  N  -2.873 -13.918 -12.987 1.00 . A A . 53 ARG NH1  1 1 
       11 13559 1 1 53 ARG NH2  N  -1.221 -12.970 -11.812 1.00 . A A . 53 ARG NH2  1 1 
       11 13560 1 1 53 ARG O    O  -0.834  -7.294 -16.707 1.00 . A A . 53 ARG O    1 1 
       11 13561 1 1 54 GLN C    C   2.019  -8.855 -14.695 1.00 . A A . 54 GLN C    1 1 
       11 13562 1 1 54 GLN CA   C   1.377  -7.525 -15.042 1.00 . A A . 54 GLN CA   1 1 
       11 13563 1 1 54 GLN CB   C   2.065  -6.384 -14.286 1.00 . A A . 54 GLN CB   1 1 
       11 13564 1 1 54 GLN CD   C   0.505  -4.651 -13.270 1.00 . A A . 54 GLN CD   1 1 
       11 13565 1 1 54 GLN CG   C   1.385  -5.024 -14.451 1.00 . A A . 54 GLN CG   1 1 
       11 13566 1 1 54 GLN H    H  -0.214  -7.847 -13.686 1.00 . A A . 54 GLN H    1 1 
       11 13567 1 1 54 GLN HA   H   1.450  -7.354 -16.112 1.00 . A A . 54 GLN HA   1 1 
       11 13568 1 1 54 GLN HB2  H   2.100  -6.630 -13.229 1.00 . A A . 54 GLN HB2  1 1 
       11 13569 1 1 54 GLN HB3  H   3.087  -6.306 -14.646 1.00 . A A . 54 GLN HB3  1 1 
       11 13570 1 1 54 GLN HE21 H   0.017  -3.114 -12.081 1.00 . A A . 54 GLN HE21 1 1 
       11 13571 1 1 54 GLN HE22 H   1.214  -2.769 -13.303 1.00 . A A . 54 GLN HE22 1 1 
       11 13572 1 1 54 GLN HG2  H   2.151  -4.265 -14.573 1.00 . A A . 54 GLN HG2  1 1 
       11 13573 1 1 54 GLN HG3  H   0.769  -5.039 -15.354 1.00 . A A . 54 GLN HG3  1 1 
       11 13574 1 1 54 GLN N    N  -0.016  -7.641 -14.652 1.00 . A A . 54 GLN N    1 1 
       11 13575 1 1 54 GLN NE2  N   0.586  -3.413 -12.856 1.00 . A A . 54 GLN NE2  1 1 
       11 13576 1 1 54 GLN O    O   1.526  -9.560 -13.810 1.00 . A A . 54 GLN O    1 1 
       11 13577 1 1 54 GLN OE1  O  -0.239  -5.459 -12.745 1.00 . A A . 54 GLN OE1  1 1 
       11 13578 1 1 55 GLY C    C   5.032 -10.583 -15.965 1.00 . A A . 55 GLY C    1 1 
       11 13579 1 1 55 GLY CA   C   3.795 -10.441 -15.109 1.00 . A A . 55 GLY CA   1 1 
       11 13580 1 1 55 GLY H    H   3.435  -8.601 -16.136 1.00 . A A . 55 GLY H    1 1 
       11 13581 1 1 55 GLY HA2  H   4.095 -10.456 -14.054 1.00 . A A . 55 GLY HA2  1 1 
       11 13582 1 1 55 GLY HA3  H   3.136 -11.287 -15.292 1.00 . A A . 55 GLY HA3  1 1 
       11 13583 1 1 55 GLY N    N   3.090  -9.203 -15.383 1.00 . A A . 55 GLY N    1 1 
       11 13584 1 1 55 GLY O    O   5.196  -9.865 -16.960 1.00 . A A . 55 GLY O    1 1 
       11 13585 1 1 56 ILE C    C   6.931 -12.512 -17.552 1.00 . A A . 56 ILE C    1 1 
       11 13586 1 1 56 ILE CA   C   7.173 -11.669 -16.307 1.00 . A A . 56 ILE CA   1 1 
       11 13587 1 1 56 ILE CB   C   8.288 -12.303 -15.410 1.00 . A A . 56 ILE CB   1 1 
       11 13588 1 1 56 ILE CD1  C   9.098 -14.502 -14.287 1.00 . A A . 56 ILE CD1  1 1 
       11 13589 1 1 56 ILE CG1  C   7.956 -13.762 -15.023 1.00 . A A . 56 ILE CG1  1 1 
       11 13590 1 1 56 ILE CG2  C   8.473 -11.444 -14.138 1.00 . A A . 56 ILE CG2  1 1 
       11 13591 1 1 56 ILE H    H   5.755 -12.026 -14.734 1.00 . A A . 56 ILE H    1 1 
       11 13592 1 1 56 ILE HA   H   7.526 -10.689 -16.627 1.00 . A A . 56 ILE HA   1 1 
       11 13593 1 1 56 ILE HB   H   9.222 -12.298 -15.975 1.00 . A A . 56 ILE HB   1 1 
       11 13594 1 1 56 ILE HD11 H  10.024 -14.409 -14.854 1.00 . A A . 56 ILE HD11 1 1 
       11 13595 1 1 56 ILE HD12 H   9.237 -14.070 -13.289 1.00 . A A . 56 ILE HD12 1 1 
       11 13596 1 1 56 ILE HD13 H   8.842 -15.556 -14.188 1.00 . A A . 56 ILE HD13 1 1 
       11 13597 1 1 56 ILE HG12 H   7.076 -13.762 -14.382 1.00 . A A . 56 ILE HG12 1 1 
       11 13598 1 1 56 ILE HG13 H   7.722 -14.322 -15.923 1.00 . A A . 56 ILE HG13 1 1 
       11 13599 1 1 56 ILE HG21 H   8.552 -10.395 -14.405 1.00 . A A . 56 ILE HG21 1 1 
       11 13600 1 1 56 ILE HG22 H   7.623 -11.585 -13.464 1.00 . A A . 56 ILE HG22 1 1 
       11 13601 1 1 56 ILE HG23 H   9.386 -11.742 -13.623 1.00 . A A . 56 ILE HG23 1 1 
       11 13602 1 1 56 ILE N    N   5.929 -11.469 -15.570 1.00 . A A . 56 ILE N    1 1 
       11 13603 1 1 56 ILE O    O   6.053 -13.383 -17.577 1.00 . A A . 56 ILE O    1 1 
       11 13604 1 1 57 VAL C    C   8.963 -12.970 -20.510 1.00 . A A . 57 VAL C    1 1 
       11 13605 1 1 57 VAL CA   C   7.571 -12.878 -19.890 1.00 . A A . 57 VAL CA   1 1 
       11 13606 1 1 57 VAL CB   C   6.672 -12.047 -20.864 1.00 . A A . 57 VAL CB   1 1 
       11 13607 1 1 57 VAL CG1  C   6.613 -12.686 -22.244 1.00 . A A . 57 VAL CG1  1 1 
       11 13608 1 1 57 VAL CG2  C   5.260 -11.882 -20.299 1.00 . A A . 57 VAL CG2  1 1 
       11 13609 1 1 57 VAL H    H   8.342 -11.426 -18.533 1.00 . A A . 57 VAL H    1 1 
       11 13610 1 1 57 VAL HA   H   7.146 -13.873 -19.754 1.00 . A A . 57 VAL HA   1 1 
       11 13611 1 1 57 VAL HB   H   7.108 -11.055 -20.964 1.00 . A A . 57 VAL HB   1 1 
       11 13612 1 1 57 VAL HG11 H   7.575 -12.578 -22.745 1.00 . A A . 57 VAL HG11 1 1 
       11 13613 1 1 57 VAL HG12 H   6.361 -13.732 -22.148 1.00 . A A . 57 VAL HG12 1 1 
       11 13614 1 1 57 VAL HG13 H   5.844 -12.191 -22.842 1.00 . A A . 57 VAL HG13 1 1 
       11 13615 1 1 57 VAL HG21 H   4.843 -12.868 -20.049 1.00 . A A . 57 VAL HG21 1 1 
       11 13616 1 1 57 VAL HG22 H   5.300 -11.273 -19.399 1.00 . A A . 57 VAL HG22 1 1 
       11 13617 1 1 57 VAL HG23 H   4.623 -11.390 -21.025 1.00 . A A . 57 VAL HG23 1 1 
       11 13618 1 1 57 VAL N    N   7.682 -12.200 -18.600 1.00 . A A . 57 VAL N    1 1 
       11 13619 1 1 57 VAL O    O   9.693 -11.971 -20.536 1.00 . A A . 57 VAL O    1 1 
       11 13620 1 1 58 PRO C    C  10.628 -13.369 -23.035 1.00 . A A . 58 PRO C    1 1 
       11 13621 1 1 58 PRO CA   C  10.667 -14.133 -21.701 1.00 . A A . 58 PRO CA   1 1 
       11 13622 1 1 58 PRO CB   C  10.977 -15.617 -21.889 1.00 . A A . 58 PRO CB   1 1 
       11 13623 1 1 58 PRO CD   C   8.725 -15.478 -21.107 1.00 . A A . 58 PRO CD   1 1 
       11 13624 1 1 58 PRO CG   C   9.643 -16.253 -22.007 1.00 . A A . 58 PRO CG   1 1 
       11 13625 1 1 58 PRO HA   H  11.414 -13.682 -21.051 1.00 . A A . 58 PRO HA   1 1 
       11 13626 1 1 58 PRO HB2  H  11.567 -15.779 -22.785 1.00 . A A . 58 PRO HB2  1 1 
       11 13627 1 1 58 PRO HB3  H  11.493 -15.997 -21.008 1.00 . A A . 58 PRO HB3  1 1 
       11 13628 1 1 58 PRO HD2  H   7.723 -15.417 -21.545 1.00 . A A . 58 PRO HD2  1 1 
       11 13629 1 1 58 PRO HD3  H   8.686 -15.936 -20.127 1.00 . A A . 58 PRO HD3  1 1 
       11 13630 1 1 58 PRO HG2  H   9.293 -16.173 -23.027 1.00 . A A . 58 PRO HG2  1 1 
       11 13631 1 1 58 PRO HG3  H   9.695 -17.296 -21.702 1.00 . A A . 58 PRO HG3  1 1 
       11 13632 1 1 58 PRO N    N   9.359 -14.146 -21.036 1.00 . A A . 58 PRO N    1 1 
       11 13633 1 1 58 PRO O    O   9.887 -13.705 -23.963 1.00 . A A . 58 PRO O    1 1 
       11 13634 1 1 59 GLY C    C  11.996 -12.190 -25.541 1.00 . A A . 59 GLY C    1 1 
       11 13635 1 1 59 GLY CA   C  11.534 -11.486 -24.291 1.00 . A A . 59 GLY CA   1 1 
       11 13636 1 1 59 GLY H    H  12.050 -12.109 -22.325 1.00 . A A . 59 GLY H    1 1 
       11 13637 1 1 59 GLY HA2  H  10.555 -11.049 -24.474 1.00 . A A . 59 GLY HA2  1 1 
       11 13638 1 1 59 GLY HA3  H  12.225 -10.674 -24.080 1.00 . A A . 59 GLY HA3  1 1 
       11 13639 1 1 59 GLY N    N  11.456 -12.340 -23.123 1.00 . A A . 59 GLY N    1 1 
       11 13640 1 1 59 GLY O    O  11.661 -11.789 -26.644 1.00 . A A . 59 GLY O    1 1 
       11 13641 1 1 60 ASN C    C  11.964 -14.816 -27.224 1.00 . A A . 60 ASN C    1 1 
       11 13642 1 1 60 ASN CA   C  13.142 -14.110 -26.529 1.00 . A A . 60 ASN CA   1 1 
       11 13643 1 1 60 ASN CB   C  14.178 -15.148 -26.079 1.00 . A A . 60 ASN CB   1 1 
       11 13644 1 1 60 ASN CG   C  15.484 -14.517 -25.657 1.00 . A A . 60 ASN CG   1 1 
       11 13645 1 1 60 ASN H    H  12.931 -13.614 -24.445 1.00 . A A . 60 ASN H    1 1 
       11 13646 1 1 60 ASN HA   H  13.608 -13.444 -27.258 1.00 . A A . 60 ASN HA   1 1 
       11 13647 1 1 60 ASN HB2  H  13.772 -15.723 -25.252 1.00 . A A . 60 ASN HB2  1 1 
       11 13648 1 1 60 ASN HB3  H  14.373 -15.829 -26.911 1.00 . A A . 60 ASN HB3  1 1 
       11 13649 1 1 60 ASN HD21 H  17.142 -14.850 -24.594 1.00 . A A . 60 ASN HD21 1 1 
       11 13650 1 1 60 ASN HD22 H  16.008 -16.176 -24.660 1.00 . A A . 60 ASN HD22 1 1 
       11 13651 1 1 60 ASN N    N  12.693 -13.307 -25.379 1.00 . A A . 60 ASN N    1 1 
       11 13652 1 1 60 ASN ND2  N  16.270 -15.243 -24.909 1.00 . A A . 60 ASN ND2  1 1 
       11 13653 1 1 60 ASN O    O  12.150 -15.479 -28.242 1.00 . A A . 60 ASN O    1 1 
       11 13654 1 1 60 ASN OD1  O  15.769 -13.385 -25.988 1.00 . A A . 60 ASN OD1  1 1 
       11 13655 1 1 61 ARG C    C   8.631 -14.077 -27.761 1.00 . A A . 61 ARG C    1 1 
       11 13656 1 1 61 ARG CA   C   9.544 -15.210 -27.288 1.00 . A A . 61 ARG CA   1 1 
       11 13657 1 1 61 ARG CB   C   8.808 -16.089 -26.268 1.00 . A A . 61 ARG CB   1 1 
       11 13658 1 1 61 ARG CD   C   8.741 -18.264 -24.999 1.00 . A A . 61 ARG CD   1 1 
       11 13659 1 1 61 ARG CG   C   9.637 -17.263 -25.741 1.00 . A A . 61 ARG CG   1 1 
       11 13660 1 1 61 ARG CZ   C  10.065 -20.348 -24.670 1.00 . A A . 61 ARG CZ   1 1 
       11 13661 1 1 61 ARG H    H  10.656 -14.093 -25.841 1.00 . A A . 61 ARG H    1 1 
       11 13662 1 1 61 ARG HA   H   9.815 -15.819 -28.154 1.00 . A A . 61 ARG HA   1 1 
       11 13663 1 1 61 ARG HB2  H   8.508 -15.472 -25.423 1.00 . A A . 61 ARG HB2  1 1 
       11 13664 1 1 61 ARG HB3  H   7.909 -16.480 -26.735 1.00 . A A . 61 ARG HB3  1 1 
       11 13665 1 1 61 ARG HD2  H   8.093 -17.714 -24.321 1.00 . A A . 61 ARG HD2  1 1 
       11 13666 1 1 61 ARG HD3  H   8.119 -18.796 -25.714 1.00 . A A . 61 ARG HD3  1 1 
       11 13667 1 1 61 ARG HE   H   9.592 -19.041 -23.218 1.00 . A A . 61 ARG HE   1 1 
       11 13668 1 1 61 ARG HG2  H  10.117 -17.766 -26.579 1.00 . A A . 61 ARG HG2  1 1 
       11 13669 1 1 61 ARG HG3  H  10.401 -16.884 -25.065 1.00 . A A . 61 ARG HG3  1 1 
       11 13670 1 1 61 ARG HH11 H   9.489 -20.119 -26.589 1.00 . A A . 61 ARG HH11 1 1 
       11 13671 1 1 61 ARG HH12 H  10.428 -21.551 -26.244 1.00 . A A . 61 ARG HH12 1 1 
       11 13672 1 1 61 ARG HH21 H  10.776 -20.896 -22.860 1.00 . A A . 61 ARG HH21 1 1 
       11 13673 1 1 61 ARG HH22 H  11.120 -21.992 -24.179 1.00 . A A . 61 ARG HH22 1 1 
       11 13674 1 1 61 ARG N    N  10.758 -14.654 -26.685 1.00 . A A . 61 ARG N    1 1 
       11 13675 1 1 61 ARG NE   N   9.510 -19.234 -24.204 1.00 . A A . 61 ARG NE   1 1 
       11 13676 1 1 61 ARG NH1  N   9.992 -20.700 -25.931 1.00 . A A . 61 ARG NH1  1 1 
       11 13677 1 1 61 ARG NH2  N  10.706 -21.133 -23.843 1.00 . A A . 61 ARG NH2  1 1 
       11 13678 1 1 61 ARG O    O   7.470 -14.317 -28.111 1.00 . A A . 61 ARG O    1 1 
       11 13679 1 1 62 LEU C    C   9.050 -10.962 -29.349 1.00 . A A . 62 LEU C    1 1 
       11 13680 1 1 62 LEU CA   C   8.398 -11.669 -28.157 1.00 . A A . 62 LEU CA   1 1 
       11 13681 1 1 62 LEU CB   C   8.352 -10.670 -26.981 1.00 . A A . 62 LEU CB   1 1 
       11 13682 1 1 62 LEU CD1  C   7.765  -9.949 -24.633 1.00 . A A . 62 LEU CD1  1 1 
       11 13683 1 1 62 LEU CD2  C   6.182 -11.406 -25.918 1.00 . A A . 62 LEU CD2  1 1 
       11 13684 1 1 62 LEU CG   C   7.651 -11.088 -25.676 1.00 . A A . 62 LEU CG   1 1 
       11 13685 1 1 62 LEU H    H  10.126 -12.728 -27.498 1.00 . A A . 62 LEU H    1 1 
       11 13686 1 1 62 LEU HA   H   7.383 -11.957 -28.430 1.00 . A A . 62 LEU HA   1 1 
       11 13687 1 1 62 LEU HB2  H   9.378 -10.399 -26.738 1.00 . A A . 62 LEU HB2  1 1 
       11 13688 1 1 62 LEU HB3  H   7.859  -9.774 -27.333 1.00 . A A . 62 LEU HB3  1 1 
       11 13689 1 1 62 LEU HD11 H   7.267  -9.055 -25.001 1.00 . A A . 62 LEU HD11 1 1 
       11 13690 1 1 62 LEU HD12 H   8.815  -9.734 -24.441 1.00 . A A . 62 LEU HD12 1 1 
       11 13691 1 1 62 LEU HD13 H   7.293 -10.255 -23.694 1.00 . A A . 62 LEU HD13 1 1 
       11 13692 1 1 62 LEU HD21 H   5.697 -10.586 -26.446 1.00 . A A . 62 LEU HD21 1 1 
       11 13693 1 1 62 LEU HD22 H   5.679 -11.562 -24.968 1.00 . A A . 62 LEU HD22 1 1 
       11 13694 1 1 62 LEU HD23 H   6.105 -12.325 -26.499 1.00 . A A . 62 LEU HD23 1 1 
       11 13695 1 1 62 LEU HG   H   8.138 -11.974 -25.278 1.00 . A A . 62 LEU HG   1 1 
       11 13696 1 1 62 LEU N    N   9.159 -12.860 -27.770 1.00 . A A . 62 LEU N    1 1 
       11 13697 1 1 62 LEU O    O  10.266 -10.990 -29.508 1.00 . A A . 62 LEU O    1 1 
       11 13698 1 1 63 LYS C    C   8.336  -7.956 -30.874 1.00 . A A . 63 LYS C    1 1 
       11 13699 1 1 63 LYS CA   C   8.761  -9.382 -31.193 1.00 . A A . 63 LYS CA   1 1 
       11 13700 1 1 63 LYS CB   C   8.197  -9.762 -32.569 1.00 . A A . 63 LYS CB   1 1 
       11 13701 1 1 63 LYS CD   C   7.905  -8.896 -34.959 1.00 . A A . 63 LYS CD   1 1 
       11 13702 1 1 63 LYS CE   C   7.964 -10.227 -35.692 1.00 . A A . 63 LYS CE   1 1 
       11 13703 1 1 63 LYS CG   C   8.776  -8.897 -33.708 1.00 . A A . 63 LYS CG   1 1 
       11 13704 1 1 63 LYS H    H   7.239 -10.289 -29.971 1.00 . A A . 63 LYS H    1 1 
       11 13705 1 1 63 LYS HA   H   9.849  -9.441 -31.216 1.00 . A A . 63 LYS HA   1 1 
       11 13706 1 1 63 LYS HB2  H   8.418 -10.813 -32.760 1.00 . A A . 63 LYS HB2  1 1 
       11 13707 1 1 63 LYS HB3  H   7.111  -9.628 -32.551 1.00 . A A . 63 LYS HB3  1 1 
       11 13708 1 1 63 LYS HD2  H   6.877  -8.672 -34.680 1.00 . A A . 63 LYS HD2  1 1 
       11 13709 1 1 63 LYS HD3  H   8.263  -8.111 -35.627 1.00 . A A . 63 LYS HD3  1 1 
       11 13710 1 1 63 LYS HE2  H   9.012 -10.512 -35.837 1.00 . A A . 63 LYS HE2  1 1 
       11 13711 1 1 63 LYS HE3  H   7.469 -10.989 -35.092 1.00 . A A . 63 LYS HE3  1 1 
       11 13712 1 1 63 LYS HG2  H   8.858  -7.868 -33.358 1.00 . A A . 63 LYS HG2  1 1 
       11 13713 1 1 63 LYS HG3  H   9.769  -9.255 -33.960 1.00 . A A . 63 LYS HG3  1 1 
       11 13714 1 1 63 LYS HZ1  H   7.755  -9.425 -37.591 1.00 . A A . 63 LYS HZ1  1 1 
       11 13715 1 1 63 LYS HZ2  H   6.317  -9.856 -36.901 1.00 . A A . 63 LYS HZ2  1 1 
       11 13716 1 1 63 LYS HZ3  H   7.335 -11.015 -37.506 1.00 . A A . 63 LYS HZ3  1 1 
       11 13717 1 1 63 LYS N    N   8.243 -10.259 -30.136 1.00 . A A . 63 LYS N    1 1 
       11 13718 1 1 63 LYS NZ   N   7.286 -10.126 -37.030 1.00 . A A . 63 LYS NZ   1 1 
       11 13719 1 1 63 LYS O    O   7.148  -7.667 -30.865 1.00 . A A . 63 LYS O    1 1 
       11 13720 1 1 64 ILE C    C   8.371  -5.041 -31.621 1.00 . A A . 64 ILE C    1 1 
       11 13721 1 1 64 ILE CA   C   9.052  -5.658 -30.401 1.00 . A A . 64 ILE CA   1 1 
       11 13722 1 1 64 ILE CB   C  10.401  -4.904 -30.103 1.00 . A A . 64 ILE CB   1 1 
       11 13723 1 1 64 ILE CD1  C  10.257  -4.954 -27.483 1.00 . A A . 64 ILE CD1  1 1 
       11 13724 1 1 64 ILE CG1  C  11.020  -5.380 -28.771 1.00 . A A . 64 ILE CG1  1 1 
       11 13725 1 1 64 ILE CG2  C  10.204  -3.373 -30.092 1.00 . A A . 64 ILE CG2  1 1 
       11 13726 1 1 64 ILE H    H  10.269  -7.394 -30.679 1.00 . A A . 64 ILE H    1 1 
       11 13727 1 1 64 ILE HA   H   8.385  -5.556 -29.548 1.00 . A A . 64 ILE HA   1 1 
       11 13728 1 1 64 ILE HB   H  11.100  -5.144 -30.904 1.00 . A A . 64 ILE HB   1 1 
       11 13729 1 1 64 ILE HD11 H   9.236  -5.328 -27.508 1.00 . A A . 64 ILE HD11 1 1 
       11 13730 1 1 64 ILE HD12 H  10.765  -5.365 -26.612 1.00 . A A . 64 ILE HD12 1 1 
       11 13731 1 1 64 ILE HD13 H  10.248  -3.868 -27.395 1.00 . A A . 64 ILE HD13 1 1 
       11 13732 1 1 64 ILE HG12 H  11.099  -6.471 -28.794 1.00 . A A . 64 ILE HG12 1 1 
       11 13733 1 1 64 ILE HG13 H  12.030  -4.978 -28.713 1.00 . A A . 64 ILE HG13 1 1 
       11 13734 1 1 64 ILE HG21 H   9.352  -3.101 -29.463 1.00 . A A . 64 ILE HG21 1 1 
       11 13735 1 1 64 ILE HG22 H  11.113  -2.893 -29.718 1.00 . A A . 64 ILE HG22 1 1 
       11 13736 1 1 64 ILE HG23 H  10.021  -3.032 -31.110 1.00 . A A . 64 ILE HG23 1 1 
       11 13737 1 1 64 ILE N    N   9.309  -7.083 -30.658 1.00 . A A . 64 ILE N    1 1 
       11 13738 1 1 64 ILE O    O   8.765  -5.293 -32.761 1.00 . A A . 64 ILE O    1 1 
       11 13739 1 1 65 LEU C    C   6.766  -2.119 -32.476 1.00 . A A . 65 LEU C    1 1 
       11 13740 1 1 65 LEU CA   C   6.544  -3.629 -32.438 1.00 . A A . 65 LEU CA   1 1 
       11 13741 1 1 65 LEU CB   C   5.054  -3.904 -32.202 1.00 . A A . 65 LEU CB   1 1 
       11 13742 1 1 65 LEU CD1  C   3.144  -5.441 -31.807 1.00 . A A . 65 LEU CD1  1 1 
       11 13743 1 1 65 LEU CD2  C   4.855  -6.087 -33.523 1.00 . A A . 65 LEU CD2  1 1 
       11 13744 1 1 65 LEU CG   C   4.618  -5.376 -32.182 1.00 . A A . 65 LEU CG   1 1 
       11 13745 1 1 65 LEU H    H   7.047  -4.082 -30.407 1.00 . A A . 65 LEU H    1 1 
       11 13746 1 1 65 LEU HA   H   6.839  -4.047 -33.399 1.00 . A A . 65 LEU HA   1 1 
       11 13747 1 1 65 LEU HB2  H   4.776  -3.468 -31.247 1.00 . A A . 65 LEU HB2  1 1 
       11 13748 1 1 65 LEU HB3  H   4.494  -3.394 -32.981 1.00 . A A . 65 LEU HB3  1 1 
       11 13749 1 1 65 LEU HD11 H   2.814  -6.478 -31.792 1.00 . A A . 65 LEU HD11 1 1 
       11 13750 1 1 65 LEU HD12 H   2.547  -4.884 -32.529 1.00 . A A . 65 LEU HD12 1 1 
       11 13751 1 1 65 LEU HD13 H   3.003  -5.012 -30.821 1.00 . A A . 65 LEU HD13 1 1 
       11 13752 1 1 65 LEU HD21 H   4.473  -7.099 -33.467 1.00 . A A . 65 LEU HD21 1 1 
       11 13753 1 1 65 LEU HD22 H   5.926  -6.118 -33.737 1.00 . A A . 65 LEU HD22 1 1 
       11 13754 1 1 65 LEU HD23 H   4.341  -5.546 -34.323 1.00 . A A . 65 LEU HD23 1 1 
       11 13755 1 1 65 LEU HG   H   5.186  -5.897 -31.413 1.00 . A A . 65 LEU HG   1 1 
       11 13756 1 1 65 LEU N    N   7.327  -4.258 -31.373 1.00 . A A . 65 LEU N    1 1 
       11 13757 1 1 65 LEU O    O   6.274  -1.390 -31.625 1.00 . A A . 65 LEU O    1 1 
       11 13758 1 1 66 VAL C    C   7.194   0.106 -35.115 1.00 . A A . 66 VAL C    1 1 
       11 13759 1 1 66 VAL CA   C   7.677  -0.216 -33.707 1.00 . A A . 66 VAL CA   1 1 
       11 13760 1 1 66 VAL CB   C   9.182   0.186 -33.542 1.00 . A A . 66 VAL CB   1 1 
       11 13761 1 1 66 VAL CG1  C   9.407   1.670 -33.891 1.00 . A A . 66 VAL CG1  1 1 
       11 13762 1 1 66 VAL CG2  C   9.645  -0.067 -32.100 1.00 . A A . 66 VAL CG2  1 1 
       11 13763 1 1 66 VAL H    H   7.855  -2.296 -34.181 1.00 . A A . 66 VAL H    1 1 
       11 13764 1 1 66 VAL HA   H   7.081   0.347 -32.997 1.00 . A A . 66 VAL HA   1 1 
       11 13765 1 1 66 VAL HB   H   9.785  -0.426 -34.213 1.00 . A A . 66 VAL HB   1 1 
       11 13766 1 1 66 VAL HG11 H   9.221   1.833 -34.954 1.00 . A A . 66 VAL HG11 1 1 
       11 13767 1 1 66 VAL HG12 H   8.744   2.297 -33.295 1.00 . A A . 66 VAL HG12 1 1 
       11 13768 1 1 66 VAL HG13 H  10.443   1.941 -33.680 1.00 . A A . 66 VAL HG13 1 1 
       11 13769 1 1 66 VAL HG21 H   9.067   0.548 -31.413 1.00 . A A . 66 VAL HG21 1 1 
       11 13770 1 1 66 VAL HG22 H   9.498  -1.114 -31.853 1.00 . A A . 66 VAL HG22 1 1 
       11 13771 1 1 66 VAL HG23 H  10.704   0.176 -32.006 1.00 . A A . 66 VAL HG23 1 1 
       11 13772 1 1 66 VAL N    N   7.470  -1.652 -33.495 1.00 . A A . 66 VAL N    1 1 
       11 13773 1 1 66 VAL O    O   7.600  -0.544 -36.067 1.00 . A A . 66 VAL O    1 1 
       11 13774 1 1 67 GLY C    C   6.267   2.782 -37.031 1.00 . A A . 67 GLY C    1 1 
       11 13775 1 1 67 GLY CA   C   5.727   1.463 -36.518 1.00 . A A . 67 GLY CA   1 1 
       11 13776 1 1 67 GLY H    H   5.988   1.572 -34.393 1.00 . A A . 67 GLY H    1 1 
       11 13777 1 1 67 GLY HA2  H   5.942   0.689 -37.252 1.00 . A A . 67 GLY HA2  1 1 
       11 13778 1 1 67 GLY HA3  H   4.642   1.553 -36.416 1.00 . A A . 67 GLY HA3  1 1 
       11 13779 1 1 67 GLY N    N   6.299   1.081 -35.227 1.00 . A A . 67 GLY N    1 1 
       11 13780 1 1 67 GLY O    O   5.794   3.312 -38.023 1.00 . A A . 67 GLY O    1 1 
       11 13781 1 1 68 MET C    C   8.818   4.472 -37.857 1.00 . A A . 68 MET C    1 1 
       11 13782 1 1 68 MET CA   C   7.820   4.623 -36.706 1.00 . A A . 68 MET CA   1 1 
       11 13783 1 1 68 MET CB   C   8.497   5.278 -35.499 1.00 . A A . 68 MET CB   1 1 
       11 13784 1 1 68 MET CE   C   6.980   6.834 -31.918 1.00 . A A . 68 MET CE   1 1 
       11 13785 1 1 68 MET CG   C   7.521   5.638 -34.389 1.00 . A A . 68 MET CG   1 1 
       11 13786 1 1 68 MET H    H   7.616   2.859 -35.526 1.00 . A A . 68 MET H    1 1 
       11 13787 1 1 68 MET HA   H   7.015   5.281 -37.041 1.00 . A A . 68 MET HA   1 1 
       11 13788 1 1 68 MET HB2  H   9.252   4.601 -35.105 1.00 . A A . 68 MET HB2  1 1 
       11 13789 1 1 68 MET HB3  H   8.999   6.189 -35.831 1.00 . A A . 68 MET HB3  1 1 
       11 13790 1 1 68 MET HE1  H   6.317   7.559 -32.397 1.00 . A A . 68 MET HE1  1 1 
       11 13791 1 1 68 MET HE2  H   6.431   5.927 -31.701 1.00 . A A . 68 MET HE2  1 1 
       11 13792 1 1 68 MET HE3  H   7.363   7.262 -30.986 1.00 . A A . 68 MET HE3  1 1 
       11 13793 1 1 68 MET HG2  H   6.764   6.314 -34.794 1.00 . A A . 68 MET HG2  1 1 
       11 13794 1 1 68 MET HG3  H   7.037   4.734 -34.026 1.00 . A A . 68 MET HG3  1 1 
       11 13795 1 1 68 MET N    N   7.243   3.335 -36.331 1.00 . A A . 68 MET N    1 1 
       11 13796 1 1 68 MET O    O  10.018   4.407 -37.653 1.00 . A A . 68 MET O    1 1 
       11 13797 1 1 68 MET SD   S   8.359   6.455 -33.018 1.00 . A A . 68 MET SD   1 1 
       11 13798 1 1 69 TYR C    C   8.767   5.658 -41.071 1.00 . A A . 69 TYR C    1 1 
       11 13799 1 1 69 TYR CA   C   9.077   4.376 -40.296 1.00 . A A . 69 TYR CA   1 1 
       11 13800 1 1 69 TYR CB   C   8.713   3.123 -41.100 1.00 . A A . 69 TYR CB   1 1 
       11 13801 1 1 69 TYR CD1  C  10.932   2.037 -41.730 1.00 . A A . 69 TYR CD1  1 1 
       11 13802 1 1 69 TYR CD2  C   9.599   3.031 -43.491 1.00 . A A . 69 TYR CD2  1 1 
       11 13803 1 1 69 TYR CE1  C  11.921   1.669 -42.687 1.00 . A A . 69 TYR CE1  1 1 
       11 13804 1 1 69 TYR CE2  C  10.583   2.667 -44.450 1.00 . A A . 69 TYR CE2  1 1 
       11 13805 1 1 69 TYR CG   C   9.763   2.722 -42.125 1.00 . A A . 69 TYR CG   1 1 
       11 13806 1 1 69 TYR CZ   C  11.734   1.991 -44.031 1.00 . A A . 69 TYR CZ   1 1 
       11 13807 1 1 69 TYR H    H   7.274   4.472 -39.158 1.00 . A A . 69 TYR H    1 1 
       11 13808 1 1 69 TYR HA   H  10.138   4.352 -40.047 1.00 . A A . 69 TYR HA   1 1 
       11 13809 1 1 69 TYR HB2  H   8.584   2.293 -40.409 1.00 . A A . 69 TYR HB2  1 1 
       11 13810 1 1 69 TYR HB3  H   7.766   3.293 -41.606 1.00 . A A . 69 TYR HB3  1 1 
       11 13811 1 1 69 TYR HD1  H  11.085   1.794 -40.687 1.00 . A A . 69 TYR HD1  1 1 
       11 13812 1 1 69 TYR HD2  H   8.714   3.563 -43.812 1.00 . A A . 69 TYR HD2  1 1 
       11 13813 1 1 69 TYR HE1  H  12.819   1.154 -42.379 1.00 . A A . 69 TYR HE1  1 1 
       11 13814 1 1 69 TYR HE2  H  10.444   2.907 -45.495 1.00 . A A . 69 TYR HE2  1 1 
       11 13815 1 1 69 TYR HH   H  12.497   1.952 -45.839 1.00 . A A . 69 TYR HH   1 1 
       11 13816 1 1 69 TYR N    N   8.283   4.440 -39.068 1.00 . A A . 69 TYR N    1 1 
       11 13817 1 1 69 TYR O    O   8.859   5.730 -42.295 1.00 . A A . 69 TYR O    1 1 
       11 13818 1 1 69 TYR OH   O  12.697   1.639 -44.955 1.00 . A A . 69 TYR OH   1 1 
       11 13819 1 1 70 ASP C    C   9.251   8.687 -41.297 1.00 . A A . 70 ASP C    1 1 
       11 13820 1 1 70 ASP CA   C   7.976   7.954 -40.891 1.00 . A A . 70 ASP CA   1 1 
       11 13821 1 1 70 ASP CB   C   7.189   8.777 -39.871 1.00 . A A . 70 ASP CB   1 1 
       11 13822 1 1 70 ASP CG   C   6.342   9.855 -40.522 1.00 . A A . 70 ASP CG   1 1 
       11 13823 1 1 70 ASP H    H   8.293   6.553 -39.325 1.00 . A A . 70 ASP H    1 1 
       11 13824 1 1 70 ASP HA   H   7.358   7.791 -41.772 1.00 . A A . 70 ASP HA   1 1 
       11 13825 1 1 70 ASP HB2  H   6.537   8.110 -39.315 1.00 . A A . 70 ASP HB2  1 1 
       11 13826 1 1 70 ASP HB3  H   7.890   9.245 -39.173 1.00 . A A . 70 ASP HB3  1 1 
       11 13827 1 1 70 ASP N    N   8.336   6.662 -40.321 1.00 . A A . 70 ASP N    1 1 
       11 13828 1 1 70 ASP O    O  10.326   8.452 -40.735 1.00 . A A . 70 ASP O    1 1 
       11 13829 1 1 70 ASP OD1  O   5.581  10.521 -39.795 1.00 . A A . 70 ASP OD1  1 1 
       11 13830 1 1 70 ASP OD2  O   6.403  10.006 -41.772 1.00 . A A . 70 ASP OD2  1 1 
       11 13831 1 1 71 LYS C    C   9.868  11.503 -43.595 1.00 . A A . 71 LYS C    1 1 
       11 13832 1 1 71 LYS CA   C  10.313  10.254 -42.850 1.00 . A A . 71 LYS CA   1 1 
       11 13833 1 1 71 LYS CB   C  11.131   9.315 -43.776 1.00 . A A . 71 LYS CB   1 1 
       11 13834 1 1 71 LYS CD   C   9.677   9.117 -45.900 1.00 . A A . 71 LYS CD   1 1 
       11 13835 1 1 71 LYS CE   C   8.828   8.172 -46.722 1.00 . A A . 71 LYS CE   1 1 
       11 13836 1 1 71 LYS CG   C  10.313   8.386 -44.719 1.00 . A A . 71 LYS CG   1 1 
       11 13837 1 1 71 LYS H    H   8.231   9.754 -42.693 1.00 . A A . 71 LYS H    1 1 
       11 13838 1 1 71 LYS HA   H  10.953  10.558 -42.024 1.00 . A A . 71 LYS HA   1 1 
       11 13839 1 1 71 LYS HB2  H  11.806   9.914 -44.383 1.00 . A A . 71 LYS HB2  1 1 
       11 13840 1 1 71 LYS HB3  H  11.742   8.677 -43.139 1.00 . A A . 71 LYS HB3  1 1 
       11 13841 1 1 71 LYS HD2  H   9.044   9.911 -45.531 1.00 . A A . 71 LYS HD2  1 1 
       11 13842 1 1 71 LYS HD3  H  10.462   9.547 -46.526 1.00 . A A . 71 LYS HD3  1 1 
       11 13843 1 1 71 LYS HE2  H   9.462   7.390 -47.150 1.00 . A A . 71 LYS HE2  1 1 
       11 13844 1 1 71 LYS HE3  H   8.088   7.708 -46.064 1.00 . A A . 71 LYS HE3  1 1 
       11 13845 1 1 71 LYS HG2  H  10.985   7.621 -45.109 1.00 . A A . 71 LYS HG2  1 1 
       11 13846 1 1 71 LYS HG3  H   9.531   7.888 -44.151 1.00 . A A . 71 LYS HG3  1 1 
       11 13847 1 1 71 LYS HZ1  H   8.801   9.336 -48.437 1.00 . A A . 71 LYS HZ1  1 1 
       11 13848 1 1 71 LYS HZ2  H   7.535   9.630 -47.424 1.00 . A A . 71 LYS HZ2  1 1 
       11 13849 1 1 71 LYS HZ3  H   7.545   8.268 -48.349 1.00 . A A . 71 LYS HZ3  1 1 
       11 13850 1 1 71 LYS N    N   9.151   9.554 -42.296 1.00 . A A . 71 LYS N    1 1 
       11 13851 1 1 71 LYS NZ   N   8.122   8.912 -47.822 1.00 . A A . 71 LYS NZ   1 1 
       11 13852 1 1 71 LYS O    O   8.699  11.643 -43.927 1.00 . A A . 71 LYS O    1 1 
       11 13853 1 1 72 LYS C    C  11.315  13.453 -45.996 1.00 . A A . 72 LYS C    1 1 
       11 13854 1 1 72 LYS CA   C  10.554  13.580 -44.680 1.00 . A A . 72 LYS CA   1 1 
       11 13855 1 1 72 LYS CB   C  11.013  14.825 -43.900 1.00 . A A . 72 LYS CB   1 1 
       11 13856 1 1 72 LYS CD   C  12.922  16.213 -43.006 1.00 . A A . 72 LYS CD   1 1 
       11 13857 1 1 72 LYS CE   C  14.421  16.495 -43.144 1.00 . A A . 72 LYS CE   1 1 
       11 13858 1 1 72 LYS CG   C  12.533  14.940 -43.737 1.00 . A A . 72 LYS CG   1 1 
       11 13859 1 1 72 LYS H    H  11.770  12.172 -43.632 1.00 . A A . 72 LYS H    1 1 
       11 13860 1 1 72 LYS HA   H   9.489  13.654 -44.883 1.00 . A A . 72 LYS HA   1 1 
       11 13861 1 1 72 LYS HB2  H  10.656  15.710 -44.425 1.00 . A A . 72 LYS HB2  1 1 
       11 13862 1 1 72 LYS HB3  H  10.551  14.807 -42.910 1.00 . A A . 72 LYS HB3  1 1 
       11 13863 1 1 72 LYS HD2  H  12.368  17.053 -43.433 1.00 . A A . 72 LYS HD2  1 1 
       11 13864 1 1 72 LYS HD3  H  12.660  16.119 -41.956 1.00 . A A . 72 LYS HD3  1 1 
       11 13865 1 1 72 LYS HE2  H  14.658  16.603 -44.205 1.00 . A A . 72 LYS HE2  1 1 
       11 13866 1 1 72 LYS HE3  H  14.648  17.445 -42.647 1.00 . A A . 72 LYS HE3  1 1 
       11 13867 1 1 72 LYS HG2  H  12.901  14.073 -43.185 1.00 . A A . 72 LYS HG2  1 1 
       11 13868 1 1 72 LYS HG3  H  12.997  14.952 -44.721 1.00 . A A . 72 LYS HG3  1 1 
       11 13869 1 1 72 LYS HZ1  H  16.256  15.647 -42.654 1.00 . A A . 72 LYS HZ1  1 1 
       11 13870 1 1 72 LYS HZ2  H  15.100  14.537 -43.044 1.00 . A A . 72 LYS HZ2  1 1 
       11 13871 1 1 72 LYS HZ3  H  15.054  15.281 -41.576 1.00 . A A . 72 LYS HZ3  1 1 
       11 13872 1 1 72 LYS N    N  10.820  12.371 -43.901 1.00 . A A . 72 LYS N    1 1 
       11 13873 1 1 72 LYS NZ   N  15.277  15.402 -42.554 1.00 . A A . 72 LYS NZ   1 1 
       11 13874 1 1 72 LYS O    O  12.272  12.679 -46.074 1.00 . A A . 72 LYS O    1 1 
       11 13875 1 1 73 PRO C    C  13.080  14.790 -48.055 1.00 . A A . 73 PRO C    1 1 
       11 13876 1 1 73 PRO CA   C  11.725  14.101 -48.261 1.00 . A A . 73 PRO CA   1 1 
       11 13877 1 1 73 PRO CB   C  10.870  14.832 -49.299 1.00 . A A . 73 PRO CB   1 1 
       11 13878 1 1 73 PRO CD   C   9.788  15.140 -47.217 1.00 . A A . 73 PRO CD   1 1 
       11 13879 1 1 73 PRO CG   C  10.127  15.848 -48.502 1.00 . A A . 73 PRO CG   1 1 
       11 13880 1 1 73 PRO HA   H  11.867  13.059 -48.550 1.00 . A A . 73 PRO HA   1 1 
       11 13881 1 1 73 PRO HB2  H  11.492  15.313 -50.047 1.00 . A A . 73 PRO HB2  1 1 
       11 13882 1 1 73 PRO HB3  H  10.166  14.134 -49.768 1.00 . A A . 73 PRO HB3  1 1 
       11 13883 1 1 73 PRO HD2  H   9.751  15.856 -46.400 1.00 . A A . 73 PRO HD2  1 1 
       11 13884 1 1 73 PRO HD3  H   8.846  14.599 -47.318 1.00 . A A . 73 PRO HD3  1 1 
       11 13885 1 1 73 PRO HG2  H  10.768  16.706 -48.304 1.00 . A A . 73 PRO HG2  1 1 
       11 13886 1 1 73 PRO HG3  H   9.217  16.157 -49.017 1.00 . A A . 73 PRO HG3  1 1 
       11 13887 1 1 73 PRO N    N  10.907  14.191 -47.046 1.00 . A A . 73 PRO N    1 1 
       11 13888 1 1 73 PRO O    O  13.214  15.675 -47.216 1.00 . A A . 73 PRO O    1 1 
       11 13889 1 1 74 ALA C    C  16.135  14.836 -50.082 1.00 . A A . 74 ALA C    1 1 
       11 13890 1 1 74 ALA CA   C  15.432  14.916 -48.717 1.00 . A A . 74 ALA CA   1 1 
       11 13891 1 1 74 ALA CB   C  16.241  14.151 -47.651 1.00 . A A . 74 ALA CB   1 1 
       11 13892 1 1 74 ALA H    H  13.921  13.624 -49.488 1.00 . A A . 74 ALA H    1 1 
       11 13893 1 1 74 ALA HA   H  15.370  15.967 -48.421 1.00 . A A . 74 ALA HA   1 1 
       11 13894 1 1 74 ALA HB1  H  17.254  14.561 -47.589 1.00 . A A . 74 ALA HB1  1 1 
       11 13895 1 1 74 ALA HB2  H  15.752  14.247 -46.687 1.00 . A A . 74 ALA HB2  1 1 
       11 13896 1 1 74 ALA HB3  H  16.293  13.092 -47.921 1.00 . A A . 74 ALA HB3  1 1 
       11 13897 1 1 74 ALA N    N  14.079  14.363 -48.816 1.00 . A A . 74 ALA N    1 1 
       11 13898 1 1 74 ALA O    O  16.968  13.961 -50.300 1.00 . A A . 74 ALA O    1 1 
       11 13899 1 1 75 GLY C    C  17.595  16.577 -52.432 1.00 . A A . 75 GLY C    1 1 
       11 13900 1 1 75 GLY CA   C  16.344  15.727 -52.336 1.00 . A A . 75 GLY CA   1 1 
       11 13901 1 1 75 GLY H    H  15.075  16.421 -50.773 1.00 . A A . 75 GLY H    1 1 
       11 13902 1 1 75 GLY HA2  H  16.593  14.703 -52.628 1.00 . A A . 75 GLY HA2  1 1 
       11 13903 1 1 75 GLY HA3  H  15.613  16.123 -53.032 1.00 . A A . 75 GLY HA3  1 1 
       11 13904 1 1 75 GLY N    N  15.765  15.722 -50.996 1.00 . A A . 75 GLY N    1 1 
       11 13905 1 1 75 GLY O    O  17.639  17.477 -53.249 1.00 . A A . 75 GLY O    1 1 
       11 13906 1 1 76 GLU C    C  19.631  18.573 -51.385 1.00 . A A . 76 GLU C    1 1 
       11 13907 1 1 76 GLU CA   C  19.839  17.048 -51.493 1.00 . A A . 76 GLU CA   1 1 
       11 13908 1 1 76 GLU CB   C  20.761  16.685 -52.665 1.00 . A A . 76 GLU CB   1 1 
       11 13909 1 1 76 GLU CD   C  22.742  16.166 -51.211 1.00 . A A . 76 GLU CD   1 1 
       11 13910 1 1 76 GLU CG   C  22.217  16.993 -52.376 1.00 . A A . 76 GLU CG   1 1 
       11 13911 1 1 76 GLU H    H  18.451  15.519 -50.934 1.00 . A A . 76 GLU H    1 1 
       11 13912 1 1 76 GLU HA   H  20.347  16.727 -50.582 1.00 . A A . 76 GLU HA   1 1 
       11 13913 1 1 76 GLU HB2  H  20.664  15.621 -52.859 1.00 . A A . 76 GLU HB2  1 1 
       11 13914 1 1 76 GLU HB3  H  20.446  17.224 -53.559 1.00 . A A . 76 GLU HB3  1 1 
       11 13915 1 1 76 GLU HG2  H  22.816  16.782 -53.264 1.00 . A A . 76 GLU HG2  1 1 
       11 13916 1 1 76 GLU HG3  H  22.314  18.056 -52.131 1.00 . A A . 76 GLU HG3  1 1 
       11 13917 1 1 76 GLU N    N  18.571  16.297 -51.569 1.00 . A A . 76 GLU N    1 1 
       11 13918 1 1 76 GLU O    O  19.801  19.330 -52.335 1.00 . A A . 76 GLU O    1 1 
       11 13919 1 1 76 GLU OE1  O  23.051  16.755 -50.146 1.00 . A A . 76 GLU OE1  1 1 
       11 13920 1 1 76 GLU OE2  O  22.763  14.924 -51.320 1.00 . A A . 76 GLU OE2  1 1 
       11 13921 1 1 77 PHE C    C  20.236  21.244 -49.993 1.00 . A A . 77 PHE C    1 1 
       11 13922 1 1 77 PHE CA   C  18.950  20.420 -49.980 1.00 . A A . 77 PHE CA   1 1 
       11 13923 1 1 77 PHE CB   C  18.233  20.632 -48.640 1.00 . A A . 77 PHE CB   1 1 
       11 13924 1 1 77 PHE CD1  C  16.706  22.639 -48.821 1.00 . A A . 77 PHE CD1  1 1 
       11 13925 1 1 77 PHE CD2  C  18.805  22.887 -47.623 1.00 . A A . 77 PHE CD2  1 1 
       11 13926 1 1 77 PHE CE1  C  16.400  24.002 -48.569 1.00 . A A . 77 PHE CE1  1 1 
       11 13927 1 1 77 PHE CE2  C  18.509  24.251 -47.369 1.00 . A A . 77 PHE CE2  1 1 
       11 13928 1 1 77 PHE CG   C  17.907  22.073 -48.355 1.00 . A A . 77 PHE CG   1 1 
       11 13929 1 1 77 PHE CZ   C  17.307  24.811 -47.844 1.00 . A A . 77 PHE CZ   1 1 
       11 13930 1 1 77 PHE H    H  19.104  18.362 -49.450 1.00 . A A . 77 PHE H    1 1 
       11 13931 1 1 77 PHE HA   H  18.315  20.780 -50.785 1.00 . A A . 77 PHE HA   1 1 
       11 13932 1 1 77 PHE HB2  H  17.301  20.061 -48.632 1.00 . A A . 77 PHE HB2  1 1 
       11 13933 1 1 77 PHE HB3  H  18.874  20.255 -47.847 1.00 . A A . 77 PHE HB3  1 1 
       11 13934 1 1 77 PHE HD1  H  16.009  22.032 -49.387 1.00 . A A . 77 PHE HD1  1 1 
       11 13935 1 1 77 PHE HD2  H  19.733  22.465 -47.260 1.00 . A A . 77 PHE HD2  1 1 
       11 13936 1 1 77 PHE HE1  H  15.476  24.424 -48.945 1.00 . A A . 77 PHE HE1  1 1 
       11 13937 1 1 77 PHE HE2  H  19.209  24.865 -46.820 1.00 . A A . 77 PHE HE2  1 1 
       11 13938 1 1 77 PHE HZ   H  17.086  25.854 -47.666 1.00 . A A . 77 PHE HZ   1 1 
       11 13939 1 1 77 PHE N    N  19.217  19.009 -50.208 1.00 . A A . 77 PHE N    1 1 
       11 13940 1 1 77 PHE O    O  21.149  21.012 -49.202 1.00 . A A . 77 PHE O    1 1 
       11 13941 1 1 78 ILE C    C  20.725  24.521 -51.239 1.00 . A A . 78 ILE C    1 1 
       11 13942 1 1 78 ILE CA   C  21.376  23.167 -50.965 1.00 . A A . 78 ILE CA   1 1 
       11 13943 1 1 78 ILE CB   C  22.378  22.737 -52.098 1.00 . A A . 78 ILE CB   1 1 
       11 13944 1 1 78 ILE CD1  C  24.812  23.102 -52.905 1.00 . A A . 78 ILE CD1  1 1 
       11 13945 1 1 78 ILE CG1  C  23.653  23.605 -52.035 1.00 . A A . 78 ILE CG1  1 1 
       11 13946 1 1 78 ILE CG2  C  21.703  22.802 -53.495 1.00 . A A . 78 ILE CG2  1 1 
       11 13947 1 1 78 ILE H    H  19.484  22.385 -51.483 1.00 . A A . 78 ILE H    1 1 
       11 13948 1 1 78 ILE HA   H  21.903  23.209 -50.009 1.00 . A A . 78 ILE HA   1 1 
       11 13949 1 1 78 ILE HB   H  22.665  21.702 -51.911 1.00 . A A . 78 ILE HB   1 1 
       11 13950 1 1 78 ILE HD11 H  25.037  22.065 -52.646 1.00 . A A . 78 ILE HD11 1 1 
       11 13951 1 1 78 ILE HD12 H  24.544  23.167 -53.961 1.00 . A A . 78 ILE HD12 1 1 
       11 13952 1 1 78 ILE HD13 H  25.698  23.716 -52.722 1.00 . A A . 78 ILE HD13 1 1 
       11 13953 1 1 78 ILE HG12 H  23.404  24.618 -52.350 1.00 . A A . 78 ILE HG12 1 1 
       11 13954 1 1 78 ILE HG13 H  23.987  23.642 -50.993 1.00 . A A . 78 ILE HG13 1 1 
       11 13955 1 1 78 ILE HG21 H  22.387  22.416 -54.250 1.00 . A A . 78 ILE HG21 1 1 
       11 13956 1 1 78 ILE HG22 H  20.805  22.187 -53.493 1.00 . A A . 78 ILE HG22 1 1 
       11 13957 1 1 78 ILE HG23 H  21.438  23.830 -53.734 1.00 . A A . 78 ILE HG23 1 1 
       11 13958 1 1 78 ILE N    N  20.267  22.236 -50.864 1.00 . A A . 78 ILE N    1 1 
       11 13959 1 1 78 ILE O    O  19.629  24.581 -51.788 1.00 . A A . 78 ILE O    1 1 
       11 13960 1 1 79 VAL C    C  22.072  27.819 -51.272 1.00 . A A . 79 VAL C    1 1 
       11 13961 1 1 79 VAL CA   C  20.850  26.945 -50.988 1.00 . A A . 79 VAL CA   1 1 
       11 13962 1 1 79 VAL CB   C  20.049  27.414 -49.714 1.00 . A A . 79 VAL CB   1 1 
       11 13963 1 1 79 VAL CG1  C  20.935  27.424 -48.454 1.00 . A A . 79 VAL CG1  1 1 
       11 13964 1 1 79 VAL CG2  C  19.413  28.793 -49.932 1.00 . A A . 79 VAL CG2  1 1 
       11 13965 1 1 79 VAL H    H  22.262  25.498 -50.349 1.00 . A A . 79 VAL H    1 1 
       11 13966 1 1 79 VAL HA   H  20.182  26.971 -51.848 1.00 . A A . 79 VAL HA   1 1 
       11 13967 1 1 79 VAL HB   H  19.244  26.702 -49.544 1.00 . A A . 79 VAL HB   1 1 
       11 13968 1 1 79 VAL HG11 H  20.330  27.697 -47.583 1.00 . A A . 79 VAL HG11 1 1 
       11 13969 1 1 79 VAL HG12 H  21.369  26.438 -48.295 1.00 . A A . 79 VAL HG12 1 1 
       11 13970 1 1 79 VAL HG13 H  21.737  28.157 -48.571 1.00 . A A . 79 VAL HG13 1 1 
       11 13971 1 1 79 VAL HG21 H  18.796  28.771 -50.827 1.00 . A A . 79 VAL HG21 1 1 
       11 13972 1 1 79 VAL HG22 H  18.791  29.049 -49.077 1.00 . A A . 79 VAL HG22 1 1 
       11 13973 1 1 79 VAL HG23 H  20.190  29.554 -50.049 1.00 . A A . 79 VAL HG23 1 1 
       11 13974 1 1 79 VAL N    N  21.368  25.594 -50.808 1.00 . A A . 79 VAL N    1 1 
       11 13975 1 1 79 VAL O    O  23.161  27.546 -50.765 1.00 . A A . 79 VAL O    1 1 
       11 13976 1 1 80 THR C    C  22.639  31.139 -52.296 1.00 . A A . 80 THR C    1 1 
       11 13977 1 1 80 THR CA   C  23.014  29.679 -52.529 1.00 . A A . 80 THR CA   1 1 
       11 13978 1 1 80 THR CB   C  23.364  29.484 -54.030 1.00 . A A . 80 THR CB   1 1 
       11 13979 1 1 80 THR CG2  C  23.921  28.086 -54.282 1.00 . A A . 80 THR CG2  1 1 
       11 13980 1 1 80 THR H    H  20.999  28.988 -52.538 1.00 . A A . 80 THR H    1 1 
       11 13981 1 1 80 THR HA   H  23.892  29.448 -51.927 1.00 . A A . 80 THR HA   1 1 
       11 13982 1 1 80 THR HB   H  24.107  30.220 -54.335 1.00 . A A . 80 THR HB   1 1 
       11 13983 1 1 80 THR HG1  H  21.787  30.500 -54.614 1.00 . A A . 80 THR HG1  1 1 
       11 13984 1 1 80 THR HG21 H  23.155  27.342 -54.078 1.00 . A A . 80 THR HG21 1 1 
       11 13985 1 1 80 THR HG22 H  24.784  27.907 -53.641 1.00 . A A . 80 THR HG22 1 1 
       11 13986 1 1 80 THR HG23 H  24.223  28.008 -55.323 1.00 . A A . 80 THR HG23 1 1 
       11 13987 1 1 80 THR N    N  21.910  28.813 -52.128 1.00 . A A . 80 THR N    1 1 
       11 13988 1 1 80 THR O    O  21.795  31.682 -52.999 1.00 . A A . 80 THR O    1 1 
       11 13989 1 1 80 THR OG1  O  22.178  29.639 -54.819 1.00 . A A . 80 THR OG1  1 1 
       11 13990 1 1 81 ASP C    C  21.616  33.564 -50.759 1.00 . A A . 81 ASP C    1 1 
       11 13991 1 1 81 ASP CA   C  23.104  33.147 -50.873 1.00 . A A . 81 ASP CA   1 1 
       11 13992 1 1 81 ASP CB   C  23.973  34.091 -51.741 1.00 . A A . 81 ASP CB   1 1 
       11 13993 1 1 81 ASP CG   C  24.195  35.418 -51.048 1.00 . A A . 81 ASP CG   1 1 
       11 13994 1 1 81 ASP H    H  23.940  31.195 -50.746 1.00 . A A . 81 ASP H    1 1 
       11 13995 1 1 81 ASP HXT  H  20.273  34.574 -51.350 1.00 . A A . 81 ASP HXT  1 1 
       11 13996 1 1 81 ASP HA   H  23.494  33.224 -49.848 1.00 . A A . 81 ASP HA   1 1 
       11 13997 1 1 81 ASP HB2  H  24.938  33.629 -51.934 1.00 . A A . 81 ASP HB2  1 1 
       11 13998 1 1 81 ASP HB3  H  23.498  34.245 -52.706 1.00 . A A . 81 ASP HB3  1 1 
       11 13999 1 1 81 ASP N    N  23.284  31.736 -51.285 1.00 . A A . 81 ASP N    1 1 
       11 14000 1 1 81 ASP O    O  20.856  33.075 -49.951 1.00 . A A . 81 ASP O    1 1 
       11 14001 1 1 81 ASP OXT  O  21.180  34.432 -51.621 1.00 . A A . 81 ASP OXT  1 1 
       11 14002 1 1 81 ASP OD1  O  23.740  35.583 -49.935 1.00 . A A . 81 ASP OD1  1 1 
       11 14003 1 1 81 ASP OD2  O  24.867  36.250 -51.613 1.00 . A A . 81 ASP OD2  1 1 
       12 14004 1 1  1 GLY C    C   2.298   5.208 -11.300 1.00 . A A .  1 GLY C    1 1 
       12 14005 1 1  1 GLY CA   C   1.491   5.800 -10.161 1.00 . A A .  1 GLY CA   1 1 
       12 14006 1 1  1 GLY H2   H   2.107   7.814 -10.214 1.00 . A A .  1 GLY H2   1 1 
       12 14007 1 1  1 GLY HA2  H   2.030   5.575  -9.237 1.00 . A A .  1 GLY HA2  1 1 
       12 14008 1 1  1 GLY HA3  H   0.536   5.263 -10.144 1.00 . A A .  1 GLY HA3  1 1 
       12 14009 1 1  1 GLY N    N   1.235   7.276 -10.250 1.00 . A A .  1 GLY N    1 1 
       12 14010 1 1  1 GLY O    O   2.529   4.025 -11.424 1.00 . A A .  1 GLY O    1 1 
       12 14011 1 1  2 SER C    C   4.596   6.757 -13.619 1.00 . A A .  2 SER C    1 1 
       12 14012 1 1  2 SER CA   C   3.530   5.715 -13.356 1.00 . A A .  2 SER CA   1 1 
       12 14013 1 1  2 SER CB   C   2.621   5.590 -14.579 1.00 . A A .  2 SER CB   1 1 
       12 14014 1 1  2 SER H    H   2.537   7.072 -12.038 1.00 . A A .  2 SER H    1 1 
       12 14015 1 1  2 SER HA   H   4.007   4.758 -13.163 1.00 . A A .  2 SER HA   1 1 
       12 14016 1 1  2 SER HB2  H   1.869   4.821 -14.394 1.00 . A A .  2 SER HB2  1 1 
       12 14017 1 1  2 SER HB3  H   2.123   6.543 -14.756 1.00 . A A .  2 SER HB3  1 1 
       12 14018 1 1  2 SER HG   H   2.763   5.053 -16.444 1.00 . A A .  2 SER HG   1 1 
       12 14019 1 1  2 SER N    N   2.742   6.097 -12.186 1.00 . A A .  2 SER N    1 1 
       12 14020 1 1  2 SER O    O   4.293   7.943 -13.695 1.00 . A A .  2 SER O    1 1 
       12 14021 1 1  2 SER OG   O   3.374   5.242 -15.725 1.00 . A A .  2 SER OG   1 1 
       12 14022 1 1  3 MET C    C   7.958   6.565 -14.942 1.00 . A A .  3 MET C    1 1 
       12 14023 1 1  3 MET CA   C   6.960   7.221 -14.000 1.00 . A A .  3 MET CA   1 1 
       12 14024 1 1  3 MET CB   C   7.698   7.584 -12.703 1.00 . A A .  3 MET CB   1 1 
       12 14025 1 1  3 MET CE   C   6.716   9.798  -9.302 1.00 . A A .  3 MET CE   1 1 
       12 14026 1 1  3 MET CG   C   6.899   8.444 -11.733 1.00 . A A .  3 MET CG   1 1 
       12 14027 1 1  3 MET H    H   6.043   5.328 -13.652 1.00 . A A .  3 MET H    1 1 
       12 14028 1 1  3 MET HA   H   6.586   8.133 -14.458 1.00 . A A .  3 MET HA   1 1 
       12 14029 1 1  3 MET HB2  H   7.992   6.669 -12.193 1.00 . A A .  3 MET HB2  1 1 
       12 14030 1 1  3 MET HB3  H   8.605   8.126 -12.967 1.00 . A A .  3 MET HB3  1 1 
       12 14031 1 1  3 MET HE1  H   7.208  10.177  -8.407 1.00 . A A .  3 MET HE1  1 1 
       12 14032 1 1  3 MET HE2  H   6.269  10.627  -9.850 1.00 . A A .  3 MET HE2  1 1 
       12 14033 1 1  3 MET HE3  H   5.942   9.092  -9.014 1.00 . A A .  3 MET HE3  1 1 
       12 14034 1 1  3 MET HG2  H   6.530   9.326 -12.260 1.00 . A A .  3 MET HG2  1 1 
       12 14035 1 1  3 MET HG3  H   6.050   7.875 -11.361 1.00 . A A .  3 MET HG3  1 1 
       12 14036 1 1  3 MET N    N   5.843   6.319 -13.735 1.00 . A A .  3 MET N    1 1 
       12 14037 1 1  3 MET O    O   8.543   5.546 -14.605 1.00 . A A .  3 MET O    1 1 
       12 14038 1 1  3 MET SD   S   7.925   8.969 -10.346 1.00 . A A .  3 MET SD   1 1 
       12 14039 1 1  4 LYS C    C   9.386   5.340 -17.421 1.00 . A A .  4 LYS C    1 1 
       12 14040 1 1  4 LYS CA   C   9.279   6.831 -17.012 1.00 . A A .  4 LYS CA   1 1 
       12 14041 1 1  4 LYS CB   C  10.614   7.289 -16.383 1.00 . A A .  4 LYS CB   1 1 
       12 14042 1 1  4 LYS CD   C  11.205   9.350 -17.741 1.00 . A A .  4 LYS CD   1 1 
       12 14043 1 1  4 LYS CE   C  12.223   9.967 -18.692 1.00 . A A .  4 LYS CE   1 1 
       12 14044 1 1  4 LYS CG   C  11.611   7.919 -17.367 1.00 . A A .  4 LYS CG   1 1 
       12 14045 1 1  4 LYS H    H   7.642   8.012 -16.311 1.00 . A A .  4 LYS H    1 1 
       12 14046 1 1  4 LYS HA   H   9.132   7.397 -17.929 1.00 . A A .  4 LYS HA   1 1 
       12 14047 1 1  4 LYS HB2  H  10.400   8.021 -15.601 1.00 . A A .  4 LYS HB2  1 1 
       12 14048 1 1  4 LYS HB3  H  11.087   6.432 -15.906 1.00 . A A .  4 LYS HB3  1 1 
       12 14049 1 1  4 LYS HD2  H  10.227   9.335 -18.219 1.00 . A A .  4 LYS HD2  1 1 
       12 14050 1 1  4 LYS HD3  H  11.150   9.953 -16.832 1.00 . A A .  4 LYS HD3  1 1 
       12 14051 1 1  4 LYS HE2  H  13.210   9.942 -18.222 1.00 . A A .  4 LYS HE2  1 1 
       12 14052 1 1  4 LYS HE3  H  12.262   9.371 -19.607 1.00 . A A .  4 LYS HE3  1 1 
       12 14053 1 1  4 LYS HG2  H  12.594   7.947 -16.900 1.00 . A A .  4 LYS HG2  1 1 
       12 14054 1 1  4 LYS HG3  H  11.663   7.310 -18.269 1.00 . A A .  4 LYS HG3  1 1 
       12 14055 1 1  4 LYS HZ1  H  12.572  11.764 -19.669 1.00 . A A .  4 LYS HZ1  1 1 
       12 14056 1 1  4 LYS HZ2  H  11.842  11.946 -18.196 1.00 . A A .  4 LYS HZ2  1 1 
       12 14057 1 1  4 LYS HZ3  H  10.973  11.420 -19.495 1.00 . A A .  4 LYS HZ3  1 1 
       12 14058 1 1  4 LYS N    N   8.188   7.200 -16.088 1.00 . A A .  4 LYS N    1 1 
       12 14059 1 1  4 LYS NZ   N  11.875  11.390 -19.040 1.00 . A A .  4 LYS NZ   1 1 
       12 14060 1 1  4 LYS O    O  10.480   4.851 -17.665 1.00 . A A .  4 LYS O    1 1 
       12 14061 1 1  5 TYR C    C   8.778   3.145 -19.421 1.00 . A A .  5 TYR C    1 1 
       12 14062 1 1  5 TYR CA   C   8.279   3.243 -17.978 1.00 . A A .  5 TYR CA   1 1 
       12 14063 1 1  5 TYR CB   C   6.874   2.633 -17.909 1.00 . A A .  5 TYR CB   1 1 
       12 14064 1 1  5 TYR CD1  C   5.640   2.909 -15.700 1.00 . A A .  5 TYR CD1  1 1 
       12 14065 1 1  5 TYR CD2  C   6.916   0.889 -16.065 1.00 . A A .  5 TYR CD2  1 1 
       12 14066 1 1  5 TYR CE1  C   5.244   2.419 -14.421 1.00 . A A .  5 TYR CE1  1 1 
       12 14067 1 1  5 TYR CE2  C   6.518   0.396 -14.800 1.00 . A A .  5 TYR CE2  1 1 
       12 14068 1 1  5 TYR CG   C   6.476   2.144 -16.532 1.00 . A A .  5 TYR CG   1 1 
       12 14069 1 1  5 TYR CZ   C   5.690   1.166 -13.986 1.00 . A A .  5 TYR CZ   1 1 
       12 14070 1 1  5 TYR H    H   7.382   5.080 -17.341 1.00 . A A .  5 TYR H    1 1 
       12 14071 1 1  5 TYR HA   H   8.947   2.668 -17.336 1.00 . A A .  5 TYR HA   1 1 
       12 14072 1 1  5 TYR HB2  H   6.150   3.371 -18.251 1.00 . A A .  5 TYR HB2  1 1 
       12 14073 1 1  5 TYR HB3  H   6.835   1.779 -18.586 1.00 . A A .  5 TYR HB3  1 1 
       12 14074 1 1  5 TYR HD1  H   5.289   3.871 -16.034 1.00 . A A .  5 TYR HD1  1 1 
       12 14075 1 1  5 TYR HD2  H   7.558   0.286 -16.683 1.00 . A A .  5 TYR HD2  1 1 
       12 14076 1 1  5 TYR HE1  H   4.595   2.999 -13.793 1.00 . A A .  5 TYR HE1  1 1 
       12 14077 1 1  5 TYR HE2  H   6.856  -0.575 -14.467 1.00 . A A .  5 TYR HE2  1 1 
       12 14078 1 1  5 TYR HH   H   4.734   1.295 -12.288 1.00 . A A .  5 TYR HH   1 1 
       12 14079 1 1  5 TYR N    N   8.261   4.647 -17.540 1.00 . A A .  5 TYR N    1 1 
       12 14080 1 1  5 TYR O    O   8.696   4.114 -20.179 1.00 . A A .  5 TYR O    1 1 
       12 14081 1 1  5 TYR OH   O   5.303   0.686 -12.761 1.00 . A A .  5 TYR OH   1 1 
       12 14082 1 1  6 LEU C    C   8.759   2.008 -22.227 1.00 . A A .  6 LEU C    1 1 
       12 14083 1 1  6 LEU CA   C   9.792   1.712 -21.147 1.00 . A A .  6 LEU CA   1 1 
       12 14084 1 1  6 LEU CB   C  10.247   0.246 -21.272 1.00 . A A .  6 LEU CB   1 1 
       12 14085 1 1  6 LEU CD1  C  12.699   0.439 -21.822 1.00 . A A .  6 LEU CD1  1 1 
       12 14086 1 1  6 LEU CD2  C  12.028   0.327 -19.426 1.00 . A A .  6 LEU CD2  1 1 
       12 14087 1 1  6 LEU CG   C  11.677  -0.134 -20.834 1.00 . A A .  6 LEU CG   1 1 
       12 14088 1 1  6 LEU H    H   9.275   1.192 -19.132 1.00 . A A .  6 LEU H    1 1 
       12 14089 1 1  6 LEU HA   H  10.644   2.370 -21.314 1.00 . A A .  6 LEU HA   1 1 
       12 14090 1 1  6 LEU HB2  H   9.550  -0.368 -20.712 1.00 . A A .  6 LEU HB2  1 1 
       12 14091 1 1  6 LEU HB3  H  10.149  -0.039 -22.318 1.00 . A A .  6 LEU HB3  1 1 
       12 14092 1 1  6 LEU HD11 H  12.453   0.117 -22.830 1.00 . A A .  6 LEU HD11 1 1 
       12 14093 1 1  6 LEU HD12 H  13.691   0.087 -21.550 1.00 . A A .  6 LEU HD12 1 1 
       12 14094 1 1  6 LEU HD13 H  12.685   1.533 -21.776 1.00 . A A .  6 LEU HD13 1 1 
       12 14095 1 1  6 LEU HD21 H  12.997  -0.080 -19.133 1.00 . A A .  6 LEU HD21 1 1 
       12 14096 1 1  6 LEU HD22 H  11.282  -0.034 -18.722 1.00 . A A .  6 LEU HD22 1 1 
       12 14097 1 1  6 LEU HD23 H  12.067   1.415 -19.382 1.00 . A A .  6 LEU HD23 1 1 
       12 14098 1 1  6 LEU HG   H  11.756  -1.220 -20.864 1.00 . A A .  6 LEU HG   1 1 
       12 14099 1 1  6 LEU N    N   9.253   1.961 -19.800 1.00 . A A .  6 LEU N    1 1 
       12 14100 1 1  6 LEU O    O   9.085   2.583 -23.261 1.00 . A A .  6 LEU O    1 1 
       12 14101 1 1  7 ASN C    C   6.580   1.534 -24.313 1.00 . A A .  7 ASN C    1 1 
       12 14102 1 1  7 ASN CA   C   6.370   1.919 -22.840 1.00 . A A .  7 ASN CA   1 1 
       12 14103 1 1  7 ASN CB   C   6.012   3.406 -22.732 1.00 . A A .  7 ASN CB   1 1 
       12 14104 1 1  7 ASN CG   C   4.623   3.701 -23.237 1.00 . A A .  7 ASN CG   1 1 
       12 14105 1 1  7 ASN H    H   7.336   1.116 -21.110 1.00 . A A .  7 ASN H    1 1 
       12 14106 1 1  7 ASN HA   H   5.521   1.347 -22.475 1.00 . A A .  7 ASN HA   1 1 
       12 14107 1 1  7 ASN HB2  H   6.079   3.709 -21.688 1.00 . A A .  7 ASN HB2  1 1 
       12 14108 1 1  7 ASN HB3  H   6.731   3.983 -23.311 1.00 . A A .  7 ASN HB3  1 1 
       12 14109 1 1  7 ASN HD21 H   3.604   4.877 -24.491 1.00 . A A .  7 ASN HD21 1 1 
       12 14110 1 1  7 ASN HD22 H   5.330   5.128 -24.455 1.00 . A A .  7 ASN HD22 1 1 
       12 14111 1 1  7 ASN N    N   7.518   1.622 -21.963 1.00 . A A .  7 ASN N    1 1 
       12 14112 1 1  7 ASN ND2  N   4.511   4.650 -24.127 1.00 . A A .  7 ASN ND2  1 1 
       12 14113 1 1  7 ASN O    O   6.199   2.261 -25.224 1.00 . A A .  7 ASN O    1 1 
       12 14114 1 1  7 ASN OD1  O   3.658   3.082 -22.819 1.00 . A A .  7 ASN OD1  1 1 
       12 14115 1 1  8 VAL C    C   6.409  -1.452 -25.805 1.00 . A A .  8 VAL C    1 1 
       12 14116 1 1  8 VAL CA   C   7.262  -0.204 -25.876 1.00 . A A .  8 VAL CA   1 1 
       12 14117 1 1  8 VAL CB   C   8.736  -0.511 -26.257 1.00 . A A .  8 VAL CB   1 1 
       12 14118 1 1  8 VAL CG1  C   9.531   0.793 -26.418 1.00 . A A .  8 VAL CG1  1 1 
       12 14119 1 1  8 VAL CG2  C   9.409  -1.414 -25.209 1.00 . A A .  8 VAL CG2  1 1 
       12 14120 1 1  8 VAL H    H   7.423  -0.225 -23.771 1.00 . A A .  8 VAL H    1 1 
       12 14121 1 1  8 VAL HA   H   6.838   0.477 -26.611 1.00 . A A .  8 VAL HA   1 1 
       12 14122 1 1  8 VAL HB   H   8.738  -1.031 -27.200 1.00 . A A .  8 VAL HB   1 1 
       12 14123 1 1  8 VAL HG11 H  10.540   0.564 -26.747 1.00 . A A .  8 VAL HG11 1 1 
       12 14124 1 1  8 VAL HG12 H   9.051   1.434 -27.159 1.00 . A A .  8 VAL HG12 1 1 
       12 14125 1 1  8 VAL HG13 H   9.579   1.324 -25.464 1.00 . A A .  8 VAL HG13 1 1 
       12 14126 1 1  8 VAL HG21 H   8.875  -2.359 -25.156 1.00 . A A .  8 VAL HG21 1 1 
       12 14127 1 1  8 VAL HG22 H  10.440  -1.606 -25.499 1.00 . A A .  8 VAL HG22 1 1 
       12 14128 1 1  8 VAL HG23 H   9.396  -0.937 -24.235 1.00 . A A .  8 VAL HG23 1 1 
       12 14129 1 1  8 VAL N    N   7.137   0.355 -24.539 1.00 . A A .  8 VAL N    1 1 
       12 14130 1 1  8 VAL O    O   6.039  -1.864 -24.721 1.00 . A A .  8 VAL O    1 1 
       12 14131 1 1  9 LEU C    C   5.621  -4.238 -27.871 1.00 . A A .  9 LEU C    1 1 
       12 14132 1 1  9 LEU CA   C   5.138  -3.175 -26.921 1.00 . A A .  9 LEU CA   1 1 
       12 14133 1 1  9 LEU CB   C   3.712  -2.741 -27.280 1.00 . A A .  9 LEU CB   1 1 
       12 14134 1 1  9 LEU CD1  C   2.258  -2.335 -29.266 1.00 . A A .  9 LEU CD1  1 1 
       12 14135 1 1  9 LEU CD2  C   3.506  -0.428 -28.244 1.00 . A A .  9 LEU CD2  1 1 
       12 14136 1 1  9 LEU CG   C   3.543  -1.922 -28.568 1.00 . A A .  9 LEU CG   1 1 
       12 14137 1 1  9 LEU H    H   6.376  -1.689 -27.821 1.00 . A A .  9 LEU H    1 1 
       12 14138 1 1  9 LEU HA   H   5.121  -3.613 -25.926 1.00 . A A .  9 LEU HA   1 1 
       12 14139 1 1  9 LEU HB2  H   3.097  -3.638 -27.360 1.00 . A A .  9 LEU HB2  1 1 
       12 14140 1 1  9 LEU HB3  H   3.317  -2.149 -26.453 1.00 . A A .  9 LEU HB3  1 1 
       12 14141 1 1  9 LEU HD11 H   1.420  -2.254 -28.575 1.00 . A A .  9 LEU HD11 1 1 
       12 14142 1 1  9 LEU HD12 H   2.346  -3.367 -29.600 1.00 . A A .  9 LEU HD12 1 1 
       12 14143 1 1  9 LEU HD13 H   2.084  -1.691 -30.128 1.00 . A A .  9 LEU HD13 1 1 
       12 14144 1 1  9 LEU HD21 H   4.393  -0.153 -27.670 1.00 . A A .  9 LEU HD21 1 1 
       12 14145 1 1  9 LEU HD22 H   2.620  -0.197 -27.649 1.00 . A A .  9 LEU HD22 1 1 
       12 14146 1 1  9 LEU HD23 H   3.483   0.146 -29.166 1.00 . A A .  9 LEU HD23 1 1 
       12 14147 1 1  9 LEU HG   H   4.378  -2.122 -29.232 1.00 . A A .  9 LEU HG   1 1 
       12 14148 1 1  9 LEU N    N   6.047  -2.036 -26.929 1.00 . A A .  9 LEU N    1 1 
       12 14149 1 1  9 LEU O    O   6.463  -3.983 -28.737 1.00 . A A .  9 LEU O    1 1 
       12 14150 1 1 10 ALA C    C   4.405  -7.513 -28.753 1.00 . A A . 10 ALA C    1 1 
       12 14151 1 1 10 ALA CA   C   5.571  -6.593 -28.430 1.00 . A A . 10 ALA CA   1 1 
       12 14152 1 1 10 ALA CB   C   6.626  -7.350 -27.616 1.00 . A A . 10 ALA CB   1 1 
       12 14153 1 1 10 ALA H    H   4.426  -5.592 -26.941 1.00 . A A . 10 ALA H    1 1 
       12 14154 1 1 10 ALA HA   H   6.018  -6.256 -29.365 1.00 . A A . 10 ALA HA   1 1 
       12 14155 1 1 10 ALA HB1  H   6.155  -7.810 -26.740 1.00 . A A . 10 ALA HB1  1 1 
       12 14156 1 1 10 ALA HB2  H   7.076  -8.126 -28.232 1.00 . A A . 10 ALA HB2  1 1 
       12 14157 1 1 10 ALA HB3  H   7.397  -6.661 -27.286 1.00 . A A . 10 ALA HB3  1 1 
       12 14158 1 1 10 ALA N    N   5.127  -5.445 -27.670 1.00 . A A . 10 ALA N    1 1 
       12 14159 1 1 10 ALA O    O   3.362  -7.461 -28.109 1.00 . A A . 10 ALA O    1 1 
       12 14160 1 1 11 LYS C    C   4.297 -10.757 -29.628 1.00 . A A . 11 LYS C    1 1 
       12 14161 1 1 11 LYS CA   C   3.673  -9.449 -30.050 1.00 . A A . 11 LYS CA   1 1 
       12 14162 1 1 11 LYS CB   C   3.379  -9.477 -31.550 1.00 . A A . 11 LYS CB   1 1 
       12 14163 1 1 11 LYS CD   C   1.969 -10.490 -33.411 1.00 . A A . 11 LYS CD   1 1 
       12 14164 1 1 11 LYS CE   C   3.071 -11.137 -34.248 1.00 . A A . 11 LYS CE   1 1 
       12 14165 1 1 11 LYS CG   C   2.314 -10.514 -31.931 1.00 . A A . 11 LYS CG   1 1 
       12 14166 1 1 11 LYS H    H   5.516  -8.372 -30.212 1.00 . A A . 11 LYS H    1 1 
       12 14167 1 1 11 LYS HA   H   2.743  -9.293 -29.499 1.00 . A A . 11 LYS HA   1 1 
       12 14168 1 1 11 LYS HB2  H   3.040  -8.486 -31.858 1.00 . A A . 11 LYS HB2  1 1 
       12 14169 1 1 11 LYS HB3  H   4.305  -9.704 -32.080 1.00 . A A . 11 LYS HB3  1 1 
       12 14170 1 1 11 LYS HD2  H   1.039 -11.043 -33.557 1.00 . A A . 11 LYS HD2  1 1 
       12 14171 1 1 11 LYS HD3  H   1.819  -9.461 -33.733 1.00 . A A . 11 LYS HD3  1 1 
       12 14172 1 1 11 LYS HE2  H   3.996 -10.564 -34.143 1.00 . A A . 11 LYS HE2  1 1 
       12 14173 1 1 11 LYS HE3  H   3.241 -12.156 -33.890 1.00 . A A . 11 LYS HE3  1 1 
       12 14174 1 1 11 LYS HG2  H   2.671 -11.511 -31.667 1.00 . A A . 11 LYS HG2  1 1 
       12 14175 1 1 11 LYS HG3  H   1.408 -10.309 -31.363 1.00 . A A . 11 LYS HG3  1 1 
       12 14176 1 1 11 LYS HZ1  H   3.396 -11.621 -36.244 1.00 . A A . 11 LYS HZ1  1 1 
       12 14177 1 1 11 LYS HZ2  H   2.510 -10.240 -36.035 1.00 . A A . 11 LYS HZ2  1 1 
       12 14178 1 1 11 LYS HZ3  H   1.814 -11.713 -35.796 1.00 . A A . 11 LYS HZ3  1 1 
       12 14179 1 1 11 LYS N    N   4.628  -8.392 -29.719 1.00 . A A . 11 LYS N    1 1 
       12 14180 1 1 11 LYS NZ   N   2.668 -11.180 -35.698 1.00 . A A . 11 LYS NZ   1 1 
       12 14181 1 1 11 LYS O    O   5.476 -10.998 -29.923 1.00 . A A . 11 LYS O    1 1 
       12 14182 1 1 12 ALA C    C   4.141 -13.814 -29.769 1.00 . A A . 12 ALA C    1 1 
       12 14183 1 1 12 ALA CA   C   4.039 -12.903 -28.551 1.00 . A A . 12 ALA CA   1 1 
       12 14184 1 1 12 ALA CB   C   3.130 -13.513 -27.497 1.00 . A A . 12 ALA CB   1 1 
       12 14185 1 1 12 ALA H    H   2.569 -11.361 -28.744 1.00 . A A . 12 ALA H    1 1 
       12 14186 1 1 12 ALA HA   H   5.029 -12.777 -28.125 1.00 . A A . 12 ALA HA   1 1 
       12 14187 1 1 12 ALA HB1  H   3.425 -14.544 -27.308 1.00 . A A . 12 ALA HB1  1 1 
       12 14188 1 1 12 ALA HB2  H   3.221 -12.944 -26.570 1.00 . A A . 12 ALA HB2  1 1 
       12 14189 1 1 12 ALA HB3  H   2.098 -13.483 -27.840 1.00 . A A . 12 ALA HB3  1 1 
       12 14190 1 1 12 ALA N    N   3.532 -11.608 -28.964 1.00 . A A . 12 ALA N    1 1 
       12 14191 1 1 12 ALA O    O   3.251 -13.860 -30.620 1.00 . A A . 12 ALA O    1 1 
       12 14192 1 1 13 LEU C    C   5.079 -16.848 -30.569 1.00 . A A . 13 LEU C    1 1 
       12 14193 1 1 13 LEU CA   C   5.505 -15.440 -30.961 1.00 . A A . 13 LEU CA   1 1 
       12 14194 1 1 13 LEU CB   C   7.001 -15.438 -31.290 1.00 . A A . 13 LEU CB   1 1 
       12 14195 1 1 13 LEU CD1  C   9.122 -14.236 -31.837 1.00 . A A . 13 LEU CD1  1 1 
       12 14196 1 1 13 LEU CD2  C   6.996 -13.567 -33.006 1.00 . A A . 13 LEU CD2  1 1 
       12 14197 1 1 13 LEU CG   C   7.609 -14.084 -31.691 1.00 . A A . 13 LEU CG   1 1 
       12 14198 1 1 13 LEU H    H   5.960 -14.428 -29.130 1.00 . A A . 13 LEU H    1 1 
       12 14199 1 1 13 LEU HA   H   4.942 -15.127 -31.834 1.00 . A A . 13 LEU HA   1 1 
       12 14200 1 1 13 LEU HB2  H   7.534 -15.801 -30.409 1.00 . A A . 13 LEU HB2  1 1 
       12 14201 1 1 13 LEU HB3  H   7.172 -16.150 -32.099 1.00 . A A . 13 LEU HB3  1 1 
       12 14202 1 1 13 LEU HD11 H   9.567 -13.275 -32.087 1.00 . A A . 13 LEU HD11 1 1 
       12 14203 1 1 13 LEU HD12 H   9.351 -14.961 -32.626 1.00 . A A . 13 LEU HD12 1 1 
       12 14204 1 1 13 LEU HD13 H   9.550 -14.580 -30.896 1.00 . A A . 13 LEU HD13 1 1 
       12 14205 1 1 13 LEU HD21 H   7.118 -14.319 -33.787 1.00 . A A . 13 LEU HD21 1 1 
       12 14206 1 1 13 LEU HD22 H   7.494 -12.648 -33.300 1.00 . A A . 13 LEU HD22 1 1 
       12 14207 1 1 13 LEU HD23 H   5.934 -13.364 -32.856 1.00 . A A . 13 LEU HD23 1 1 
       12 14208 1 1 13 LEU HG   H   7.414 -13.359 -30.904 1.00 . A A . 13 LEU HG   1 1 
       12 14209 1 1 13 LEU N    N   5.249 -14.525 -29.855 1.00 . A A . 13 LEU N    1 1 
       12 14210 1 1 13 LEU O    O   4.759 -17.679 -31.420 1.00 . A A . 13 LEU O    1 1 
       12 14211 1 1 14 TYR C    C   3.651 -18.177 -27.658 1.00 . A A . 14 TYR C    1 1 
       12 14212 1 1 14 TYR CA   C   4.707 -18.397 -28.721 1.00 . A A . 14 TYR CA   1 1 
       12 14213 1 1 14 TYR CB   C   5.928 -19.070 -28.098 1.00 . A A . 14 TYR CB   1 1 
       12 14214 1 1 14 TYR CD1  C   7.245 -20.368 -29.849 1.00 . A A . 14 TYR CD1  1 1 
       12 14215 1 1 14 TYR CD2  C   8.055 -18.194 -29.158 1.00 . A A . 14 TYR CD2  1 1 
       12 14216 1 1 14 TYR CE1  C   8.340 -20.487 -30.750 1.00 . A A . 14 TYR CE1  1 1 
       12 14217 1 1 14 TYR CE2  C   9.148 -18.306 -30.045 1.00 . A A . 14 TYR CE2  1 1 
       12 14218 1 1 14 TYR CG   C   7.092 -19.214 -29.051 1.00 . A A . 14 TYR CG   1 1 
       12 14219 1 1 14 TYR CZ   C   9.282 -19.451 -30.840 1.00 . A A . 14 TYR CZ   1 1 
       12 14220 1 1 14 TYR H    H   5.304 -16.362 -28.616 1.00 . A A . 14 TYR H    1 1 
       12 14221 1 1 14 TYR HA   H   4.305 -19.035 -29.509 1.00 . A A . 14 TYR HA   1 1 
       12 14222 1 1 14 TYR HB2  H   6.251 -18.474 -27.253 1.00 . A A . 14 TYR HB2  1 1 
       12 14223 1 1 14 TYR HB3  H   5.640 -20.058 -27.739 1.00 . A A . 14 TYR HB3  1 1 
       12 14224 1 1 14 TYR HD1  H   6.521 -21.169 -29.778 1.00 . A A . 14 TYR HD1  1 1 
       12 14225 1 1 14 TYR HD2  H   7.948 -17.308 -28.563 1.00 . A A . 14 TYR HD2  1 1 
       12 14226 1 1 14 TYR HE1  H   8.447 -21.372 -31.356 1.00 . A A . 14 TYR HE1  1 1 
       12 14227 1 1 14 TYR HE2  H   9.881 -17.511 -30.106 1.00 . A A . 14 TYR HE2  1 1 
       12 14228 1 1 14 TYR HH   H  10.354 -20.376 -32.190 1.00 . A A . 14 TYR HH   1 1 
       12 14229 1 1 14 TYR N    N   5.066 -17.094 -29.270 1.00 . A A . 14 TYR N    1 1 
       12 14230 1 1 14 TYR O    O   3.471 -17.063 -27.183 1.00 . A A . 14 TYR O    1 1 
       12 14231 1 1 14 TYR OH   O  10.340 -19.547 -31.707 1.00 . A A . 14 TYR OH   1 1 
       12 14232 1 1 15 ASP C    C   2.553 -19.768 -24.992 1.00 . A A . 15 ASP C    1 1 
       12 14233 1 1 15 ASP CA   C   1.938 -19.211 -26.268 1.00 . A A . 15 ASP CA   1 1 
       12 14234 1 1 15 ASP CB   C   0.727 -20.051 -26.701 1.00 . A A . 15 ASP CB   1 1 
       12 14235 1 1 15 ASP CG   C   1.113 -21.458 -27.154 1.00 . A A . 15 ASP CG   1 1 
       12 14236 1 1 15 ASP H    H   3.147 -20.143 -27.734 1.00 . A A . 15 ASP H    1 1 
       12 14237 1 1 15 ASP HA   H   1.616 -18.187 -26.081 1.00 . A A . 15 ASP HA   1 1 
       12 14238 1 1 15 ASP HB2  H   0.026 -20.124 -25.868 1.00 . A A . 15 ASP HB2  1 1 
       12 14239 1 1 15 ASP HB3  H   0.227 -19.550 -27.528 1.00 . A A . 15 ASP HB3  1 1 
       12 14240 1 1 15 ASP N    N   2.957 -19.238 -27.302 1.00 . A A . 15 ASP N    1 1 
       12 14241 1 1 15 ASP O    O   3.560 -20.472 -25.041 1.00 . A A . 15 ASP O    1 1 
       12 14242 1 1 15 ASP OD1  O   0.622 -22.419 -26.546 1.00 . A A . 15 ASP OD1  1 1 
       12 14243 1 1 15 ASP OD2  O   1.831 -21.595 -28.191 1.00 . A A . 15 ASP OD2  1 1 
       12 14244 1 1 16 ASN C    C   1.409 -19.798 -21.466 1.00 . A A . 16 ASN C    1 1 
       12 14245 1 1 16 ASN CA   C   2.486 -19.839 -22.551 1.00 . A A . 16 ASN CA   1 1 
       12 14246 1 1 16 ASN CB   C   3.606 -18.909 -22.103 1.00 . A A . 16 ASN CB   1 1 
       12 14247 1 1 16 ASN CG   C   4.380 -19.466 -20.949 1.00 . A A . 16 ASN CG   1 1 
       12 14248 1 1 16 ASN H    H   1.172 -18.775 -23.866 1.00 . A A . 16 ASN H    1 1 
       12 14249 1 1 16 ASN HA   H   2.874 -20.855 -22.635 1.00 . A A . 16 ASN HA   1 1 
       12 14250 1 1 16 ASN HB2  H   4.286 -18.745 -22.936 1.00 . A A . 16 ASN HB2  1 1 
       12 14251 1 1 16 ASN HB3  H   3.172 -17.960 -21.811 1.00 . A A . 16 ASN HB3  1 1 
       12 14252 1 1 16 ASN HD21 H   4.896 -19.105 -19.043 1.00 . A A . 16 ASN HD21 1 1 
       12 14253 1 1 16 ASN HD22 H   3.885 -17.896 -19.814 1.00 . A A . 16 ASN HD22 1 1 
       12 14254 1 1 16 ASN N    N   1.981 -19.401 -23.854 1.00 . A A . 16 ASN N    1 1 
       12 14255 1 1 16 ASN ND2  N   4.388 -18.762 -19.861 1.00 . A A . 16 ASN ND2  1 1 
       12 14256 1 1 16 ASN O    O   0.704 -18.798 -21.323 1.00 . A A . 16 ASN O    1 1 
       12 14257 1 1 16 ASN OD1  O   4.972 -20.528 -21.053 1.00 . A A . 16 ASN OD1  1 1 
       12 14258 1 1 17 VAL C    C   1.379 -20.569 -18.296 1.00 . A A . 17 VAL C    1 1 
       12 14259 1 1 17 VAL CA   C   0.478 -20.862 -19.488 1.00 . A A . 17 VAL CA   1 1 
       12 14260 1 1 17 VAL CB   C  -0.243 -22.225 -19.330 1.00 . A A . 17 VAL CB   1 1 
       12 14261 1 1 17 VAL CG1  C  -1.281 -22.400 -20.448 1.00 . A A . 17 VAL CG1  1 1 
       12 14262 1 1 17 VAL CG2  C   0.753 -23.405 -19.354 1.00 . A A . 17 VAL CG2  1 1 
       12 14263 1 1 17 VAL H    H   1.963 -21.625 -20.774 1.00 . A A . 17 VAL H    1 1 
       12 14264 1 1 17 VAL HA   H  -0.267 -20.075 -19.563 1.00 . A A . 17 VAL HA   1 1 
       12 14265 1 1 17 VAL HB   H  -0.756 -22.226 -18.380 1.00 . A A . 17 VAL HB   1 1 
       12 14266 1 1 17 VAL HG11 H  -0.787 -22.421 -21.424 1.00 . A A . 17 VAL HG11 1 1 
       12 14267 1 1 17 VAL HG12 H  -1.821 -23.333 -20.303 1.00 . A A . 17 VAL HG12 1 1 
       12 14268 1 1 17 VAL HG13 H  -1.985 -21.571 -20.418 1.00 . A A . 17 VAL HG13 1 1 
       12 14269 1 1 17 VAL HG21 H   1.227 -23.487 -20.330 1.00 . A A . 17 VAL HG21 1 1 
       12 14270 1 1 17 VAL HG22 H   1.517 -23.268 -18.580 1.00 . A A . 17 VAL HG22 1 1 
       12 14271 1 1 17 VAL HG23 H   0.213 -24.333 -19.142 1.00 . A A . 17 VAL HG23 1 1 
       12 14272 1 1 17 VAL N    N   1.341 -20.842 -20.656 1.00 . A A . 17 VAL N    1 1 
       12 14273 1 1 17 VAL O    O   2.554 -20.903 -18.323 1.00 . A A . 17 VAL O    1 1 
       12 14274 1 1 18 ALA C    C   1.512 -20.547 -15.028 1.00 . A A . 18 ALA C    1 1 
       12 14275 1 1 18 ALA CA   C   1.641 -19.502 -16.137 1.00 . A A . 18 ALA CA   1 1 
       12 14276 1 1 18 ALA CB   C   1.166 -18.139 -15.630 1.00 . A A . 18 ALA CB   1 1 
       12 14277 1 1 18 ALA H    H  -0.120 -19.639 -17.306 1.00 . A A . 18 ALA H    1 1 
       12 14278 1 1 18 ALA HA   H   2.690 -19.426 -16.432 1.00 . A A . 18 ALA HA   1 1 
       12 14279 1 1 18 ALA HB1  H   1.720 -17.873 -14.733 1.00 . A A . 18 ALA HB1  1 1 
       12 14280 1 1 18 ALA HB2  H   1.337 -17.385 -16.393 1.00 . A A . 18 ALA HB2  1 1 
       12 14281 1 1 18 ALA HB3  H   0.104 -18.182 -15.387 1.00 . A A . 18 ALA HB3  1 1 
       12 14282 1 1 18 ALA N    N   0.847 -19.892 -17.291 1.00 . A A . 18 ALA N    1 1 
       12 14283 1 1 18 ALA O    O   0.399 -20.949 -14.685 1.00 . A A . 18 ALA O    1 1 
       12 14284 1 1 19 GLU C    C   2.845 -21.083 -12.018 1.00 . A A . 19 GLU C    1 1 
       12 14285 1 1 19 GLU CA   C   2.640 -21.870 -13.311 1.00 . A A . 19 GLU CA   1 1 
       12 14286 1 1 19 GLU CB   C   3.747 -22.917 -13.464 1.00 . A A . 19 GLU CB   1 1 
       12 14287 1 1 19 GLU CD   C   4.446 -25.063 -14.614 1.00 . A A . 19 GLU CD   1 1 
       12 14288 1 1 19 GLU CG   C   3.535 -23.839 -14.654 1.00 . A A . 19 GLU CG   1 1 
       12 14289 1 1 19 GLU H    H   3.537 -20.574 -14.786 1.00 . A A . 19 GLU H    1 1 
       12 14290 1 1 19 GLU HA   H   1.680 -22.383 -13.261 1.00 . A A . 19 GLU HA   1 1 
       12 14291 1 1 19 GLU HB2  H   4.708 -22.412 -13.575 1.00 . A A . 19 GLU HB2  1 1 
       12 14292 1 1 19 GLU HB3  H   3.773 -23.516 -12.558 1.00 . A A . 19 GLU HB3  1 1 
       12 14293 1 1 19 GLU HG2  H   2.499 -24.176 -14.656 1.00 . A A . 19 GLU HG2  1 1 
       12 14294 1 1 19 GLU HG3  H   3.725 -23.279 -15.567 1.00 . A A . 19 GLU HG3  1 1 
       12 14295 1 1 19 GLU N    N   2.636 -20.937 -14.447 1.00 . A A . 19 GLU N    1 1 
       12 14296 1 1 19 GLU O    O   2.749 -21.618 -10.914 1.00 . A A . 19 GLU O    1 1 
       12 14297 1 1 19 GLU OE1  O   5.244 -25.247 -15.559 1.00 . A A . 19 GLU OE1  1 1 
       12 14298 1 1 19 GLU OE2  O   4.338 -25.863 -13.653 1.00 . A A . 19 GLU OE2  1 1 
       12 14299 1 1 20 SER C    C   2.502 -17.675 -11.158 1.00 . A A . 20 SER C    1 1 
       12 14300 1 1 20 SER CA   C   3.368 -18.914 -11.030 1.00 . A A . 20 SER CA   1 1 
       12 14301 1 1 20 SER CB   C   4.837 -18.499 -11.030 1.00 . A A . 20 SER CB   1 1 
       12 14302 1 1 20 SER H    H   3.167 -19.404 -13.097 1.00 . A A . 20 SER H    1 1 
       12 14303 1 1 20 SER HA   H   3.135 -19.431 -10.099 1.00 . A A . 20 SER HA   1 1 
       12 14304 1 1 20 SER HB2  H   5.454 -19.385 -10.915 1.00 . A A . 20 SER HB2  1 1 
       12 14305 1 1 20 SER HB3  H   5.061 -18.023 -11.980 1.00 . A A . 20 SER HB3  1 1 
       12 14306 1 1 20 SER HG   H   6.063 -17.465  -9.911 1.00 . A A . 20 SER HG   1 1 
       12 14307 1 1 20 SER N    N   3.121 -19.797 -12.168 1.00 . A A . 20 SER N    1 1 
       12 14308 1 1 20 SER O    O   2.238 -17.223 -12.268 1.00 . A A . 20 SER O    1 1 
       12 14309 1 1 20 SER OG   O   5.111 -17.584  -9.982 1.00 . A A . 20 SER OG   1 1 
       12 14310 1 1 21 PRO C    C   2.131 -14.658 -10.679 1.00 . A A . 21 PRO C    1 1 
       12 14311 1 1 21 PRO CA   C   1.294 -15.844 -10.189 1.00 . A A . 21 PRO CA   1 1 
       12 14312 1 1 21 PRO CB   C   0.773 -15.593  -8.776 1.00 . A A . 21 PRO CB   1 1 
       12 14313 1 1 21 PRO CD   C   2.241 -17.417  -8.598 1.00 . A A . 21 PRO CD   1 1 
       12 14314 1 1 21 PRO CG   C   1.822 -16.156  -7.897 1.00 . A A . 21 PRO CG   1 1 
       12 14315 1 1 21 PRO HA   H   0.464 -16.010 -10.872 1.00 . A A . 21 PRO HA   1 1 
       12 14316 1 1 21 PRO HB2  H   0.647 -14.529  -8.598 1.00 . A A . 21 PRO HB2  1 1 
       12 14317 1 1 21 PRO HB3  H  -0.156 -16.132  -8.625 1.00 . A A . 21 PRO HB3  1 1 
       12 14318 1 1 21 PRO HD2  H   3.281 -17.651  -8.369 1.00 . A A . 21 PRO HD2  1 1 
       12 14319 1 1 21 PRO HD3  H   1.587 -18.247  -8.323 1.00 . A A . 21 PRO HD3  1 1 
       12 14320 1 1 21 PRO HG2  H   2.660 -15.466  -7.822 1.00 . A A . 21 PRO HG2  1 1 
       12 14321 1 1 21 PRO HG3  H   1.417 -16.382  -6.910 1.00 . A A . 21 PRO HG3  1 1 
       12 14322 1 1 21 PRO N    N   2.073 -17.077 -10.028 1.00 . A A . 21 PRO N    1 1 
       12 14323 1 1 21 PRO O    O   1.584 -13.661 -11.143 1.00 . A A . 21 PRO O    1 1 
       12 14324 1 1 22 ASP C    C   4.631 -13.815 -12.490 1.00 . A A . 22 ASP C    1 1 
       12 14325 1 1 22 ASP CA   C   4.378 -13.728 -10.992 1.00 . A A . 22 ASP CA   1 1 
       12 14326 1 1 22 ASP CB   C   5.711 -13.915 -10.272 1.00 . A A . 22 ASP CB   1 1 
       12 14327 1 1 22 ASP CG   C   5.567 -13.840  -8.770 1.00 . A A . 22 ASP CG   1 1 
       12 14328 1 1 22 ASP H    H   3.845 -15.606 -10.137 1.00 . A A . 22 ASP H    1 1 
       12 14329 1 1 22 ASP HA   H   3.967 -12.746 -10.744 1.00 . A A . 22 ASP HA   1 1 
       12 14330 1 1 22 ASP HB2  H   6.116 -14.895 -10.537 1.00 . A A . 22 ASP HB2  1 1 
       12 14331 1 1 22 ASP HB3  H   6.411 -13.149 -10.606 1.00 . A A . 22 ASP HB3  1 1 
       12 14332 1 1 22 ASP N    N   3.448 -14.775 -10.563 1.00 . A A . 22 ASP N    1 1 
       12 14333 1 1 22 ASP O    O   5.167 -12.895 -13.105 1.00 . A A . 22 ASP O    1 1 
       12 14334 1 1 22 ASP OD1  O   5.596 -12.720  -8.221 1.00 . A A . 22 ASP OD1  1 1 
       12 14335 1 1 22 ASP OD2  O   5.392 -14.903  -8.134 1.00 . A A . 22 ASP OD2  1 1 
       12 14336 1 1 23 GLU C    C   3.183 -14.778 -15.226 1.00 . A A . 23 GLU C    1 1 
       12 14337 1 1 23 GLU CA   C   4.450 -15.194 -14.492 1.00 . A A . 23 GLU CA   1 1 
       12 14338 1 1 23 GLU CB   C   4.699 -16.683 -14.688 1.00 . A A . 23 GLU CB   1 1 
       12 14339 1 1 23 GLU CD   C   5.290 -18.558 -16.246 1.00 . A A . 23 GLU CD   1 1 
       12 14340 1 1 23 GLU CG   C   5.123 -17.058 -16.080 1.00 . A A . 23 GLU CG   1 1 
       12 14341 1 1 23 GLU H    H   3.819 -15.665 -12.530 1.00 . A A . 23 GLU H    1 1 
       12 14342 1 1 23 GLU HA   H   5.301 -14.629 -14.863 1.00 . A A . 23 GLU HA   1 1 
       12 14343 1 1 23 GLU HB2  H   5.481 -16.994 -13.996 1.00 . A A . 23 GLU HB2  1 1 
       12 14344 1 1 23 GLU HB3  H   3.789 -17.221 -14.438 1.00 . A A . 23 GLU HB3  1 1 
       12 14345 1 1 23 GLU HG2  H   4.376 -16.703 -16.792 1.00 . A A . 23 GLU HG2  1 1 
       12 14346 1 1 23 GLU HG3  H   6.067 -16.563 -16.290 1.00 . A A . 23 GLU HG3  1 1 
       12 14347 1 1 23 GLU N    N   4.267 -14.944 -13.071 1.00 . A A . 23 GLU N    1 1 
       12 14348 1 1 23 GLU O    O   2.078 -15.012 -14.735 1.00 . A A . 23 GLU O    1 1 
       12 14349 1 1 23 GLU OE1  O   4.887 -19.323 -15.333 1.00 . A A . 23 GLU OE1  1 1 
       12 14350 1 1 23 GLU OE2  O   5.800 -18.978 -17.310 1.00 . A A . 23 GLU OE2  1 1 
       12 14351 1 1 24 LEU C    C   1.762 -14.938 -18.115 1.00 . A A . 24 LEU C    1 1 
       12 14352 1 1 24 LEU CA   C   2.136 -13.810 -17.167 1.00 . A A . 24 LEU CA   1 1 
       12 14353 1 1 24 LEU CB   C   2.375 -12.532 -17.973 1.00 . A A . 24 LEU CB   1 1 
       12 14354 1 1 24 LEU CD1  C   1.760 -10.181 -18.503 1.00 . A A . 24 LEU CD1  1 1 
       12 14355 1 1 24 LEU CD2  C  -0.072 -11.775 -17.978 1.00 . A A . 24 LEU CD2  1 1 
       12 14356 1 1 24 LEU CG   C   1.385 -11.392 -17.682 1.00 . A A . 24 LEU CG   1 1 
       12 14357 1 1 24 LEU H    H   4.237 -14.001 -16.785 1.00 . A A . 24 LEU H    1 1 
       12 14358 1 1 24 LEU HA   H   1.311 -13.640 -16.479 1.00 . A A . 24 LEU HA   1 1 
       12 14359 1 1 24 LEU HB2  H   3.382 -12.179 -17.767 1.00 . A A . 24 LEU HB2  1 1 
       12 14360 1 1 24 LEU HB3  H   2.313 -12.781 -19.034 1.00 . A A . 24 LEU HB3  1 1 
       12 14361 1 1 24 LEU HD11 H   2.801  -9.930 -18.314 1.00 . A A . 24 LEU HD11 1 1 
       12 14362 1 1 24 LEU HD12 H   1.133  -9.336 -18.213 1.00 . A A . 24 LEU HD12 1 1 
       12 14363 1 1 24 LEU HD13 H   1.625 -10.393 -19.562 1.00 . A A . 24 LEU HD13 1 1 
       12 14364 1 1 24 LEU HD21 H  -0.400 -12.556 -17.300 1.00 . A A . 24 LEU HD21 1 1 
       12 14365 1 1 24 LEU HD22 H  -0.156 -12.130 -19.002 1.00 . A A . 24 LEU HD22 1 1 
       12 14366 1 1 24 LEU HD23 H  -0.712 -10.901 -17.842 1.00 . A A . 24 LEU HD23 1 1 
       12 14367 1 1 24 LEU HG   H   1.460 -11.134 -16.632 1.00 . A A . 24 LEU HG   1 1 
       12 14368 1 1 24 LEU N    N   3.316 -14.177 -16.395 1.00 . A A . 24 LEU N    1 1 
       12 14369 1 1 24 LEU O    O   2.603 -15.448 -18.848 1.00 . A A . 24 LEU O    1 1 
       12 14370 1 1 25 SER C    C  -0.325 -15.400 -20.360 1.00 . A A . 25 SER C    1 1 
       12 14371 1 1 25 SER CA   C  -0.019 -16.234 -19.121 1.00 . A A . 25 SER CA   1 1 
       12 14372 1 1 25 SER CB   C  -1.293 -16.892 -18.598 1.00 . A A . 25 SER CB   1 1 
       12 14373 1 1 25 SER H    H  -0.162 -14.856 -17.512 1.00 . A A . 25 SER H    1 1 
       12 14374 1 1 25 SER HA   H   0.732 -16.990 -19.354 1.00 . A A . 25 SER HA   1 1 
       12 14375 1 1 25 SER HB2  H  -1.736 -17.499 -19.387 1.00 . A A . 25 SER HB2  1 1 
       12 14376 1 1 25 SER HB3  H  -1.048 -17.531 -17.750 1.00 . A A . 25 SER HB3  1 1 
       12 14377 1 1 25 SER HG   H  -2.207 -15.185 -18.830 1.00 . A A . 25 SER HG   1 1 
       12 14378 1 1 25 SER N    N   0.492 -15.291 -18.137 1.00 . A A . 25 SER N    1 1 
       12 14379 1 1 25 SER O    O  -0.937 -14.336 -20.246 1.00 . A A . 25 SER O    1 1 
       12 14380 1 1 25 SER OG   O  -2.216 -15.898 -18.178 1.00 . A A . 25 SER OG   1 1 
       12 14381 1 1 26 PHE C    C  -0.204 -16.090 -23.917 1.00 . A A . 26 PHE C    1 1 
       12 14382 1 1 26 PHE CA   C  -0.103 -15.111 -22.767 1.00 . A A . 26 PHE CA   1 1 
       12 14383 1 1 26 PHE CB   C   1.047 -14.119 -23.011 1.00 . A A . 26 PHE CB   1 1 
       12 14384 1 1 26 PHE CD1  C   3.175 -14.817 -21.852 1.00 . A A . 26 PHE CD1  1 1 
       12 14385 1 1 26 PHE CD2  C   2.956 -15.283 -24.221 1.00 . A A . 26 PHE CD2  1 1 
       12 14386 1 1 26 PHE CE1  C   4.458 -15.412 -21.845 1.00 . A A . 26 PHE CE1  1 1 
       12 14387 1 1 26 PHE CE2  C   4.253 -15.869 -24.228 1.00 . A A . 26 PHE CE2  1 1 
       12 14388 1 1 26 PHE CG   C   2.414 -14.756 -23.030 1.00 . A A . 26 PHE CG   1 1 
       12 14389 1 1 26 PHE CZ   C   5.000 -15.932 -23.037 1.00 . A A . 26 PHE CZ   1 1 
       12 14390 1 1 26 PHE H    H   0.580 -16.754 -21.575 1.00 . A A . 26 PHE H    1 1 
       12 14391 1 1 26 PHE HA   H  -1.039 -14.552 -22.701 1.00 . A A . 26 PHE HA   1 1 
       12 14392 1 1 26 PHE HB2  H   0.878 -13.616 -23.958 1.00 . A A . 26 PHE HB2  1 1 
       12 14393 1 1 26 PHE HB3  H   1.033 -13.374 -22.219 1.00 . A A . 26 PHE HB3  1 1 
       12 14394 1 1 26 PHE HD1  H   2.776 -14.405 -20.935 1.00 . A A . 26 PHE HD1  1 1 
       12 14395 1 1 26 PHE HD2  H   2.383 -15.244 -25.132 1.00 . A A . 26 PHE HD2  1 1 
       12 14396 1 1 26 PHE HE1  H   5.022 -15.455 -20.923 1.00 . A A . 26 PHE HE1  1 1 
       12 14397 1 1 26 PHE HE2  H   4.668 -16.268 -25.147 1.00 . A A . 26 PHE HE2  1 1 
       12 14398 1 1 26 PHE HZ   H   5.983 -16.377 -23.039 1.00 . A A . 26 PHE HZ   1 1 
       12 14399 1 1 26 PHE N    N   0.101 -15.857 -21.525 1.00 . A A . 26 PHE N    1 1 
       12 14400 1 1 26 PHE O    O   0.124 -17.259 -23.777 1.00 . A A . 26 PHE O    1 1 
       12 14401 1 1 27 ARG C    C  -0.106 -15.938 -27.416 1.00 . A A . 27 ARG C    1 1 
       12 14402 1 1 27 ARG CA   C  -0.805 -16.512 -26.218 1.00 . A A . 27 ARG CA   1 1 
       12 14403 1 1 27 ARG CB   C  -2.278 -16.743 -26.540 1.00 . A A . 27 ARG CB   1 1 
       12 14404 1 1 27 ARG CD   C  -4.409 -17.851 -25.858 1.00 . A A . 27 ARG CD   1 1 
       12 14405 1 1 27 ARG CG   C  -3.046 -17.396 -25.395 1.00 . A A . 27 ARG CG   1 1 
       12 14406 1 1 27 ARG CZ   C  -6.475 -16.803 -26.761 1.00 . A A . 27 ARG CZ   1 1 
       12 14407 1 1 27 ARG H    H  -0.917 -14.651 -25.168 1.00 . A A . 27 ARG H    1 1 
       12 14408 1 1 27 ARG HA   H  -0.352 -17.471 -25.986 1.00 . A A . 27 ARG HA   1 1 
       12 14409 1 1 27 ARG HB2  H  -2.742 -15.789 -26.784 1.00 . A A . 27 ARG HB2  1 1 
       12 14410 1 1 27 ARG HB3  H  -2.345 -17.393 -27.413 1.00 . A A . 27 ARG HB3  1 1 
       12 14411 1 1 27 ARG HD2  H  -4.286 -18.524 -26.707 1.00 . A A . 27 ARG HD2  1 1 
       12 14412 1 1 27 ARG HD3  H  -4.892 -18.396 -25.043 1.00 . A A . 27 ARG HD3  1 1 
       12 14413 1 1 27 ARG HE   H  -4.863 -15.791 -26.113 1.00 . A A . 27 ARG HE   1 1 
       12 14414 1 1 27 ARG HG2  H  -2.488 -18.258 -25.036 1.00 . A A . 27 ARG HG2  1 1 
       12 14415 1 1 27 ARG HG3  H  -3.161 -16.680 -24.578 1.00 . A A . 27 ARG HG3  1 1 
       12 14416 1 1 27 ARG HH11 H  -6.592 -18.809 -26.729 1.00 . A A . 27 ARG HH11 1 1 
       12 14417 1 1 27 ARG HH12 H  -7.995 -17.984 -27.352 1.00 . A A . 27 ARG HH12 1 1 
       12 14418 1 1 27 ARG HH21 H  -6.680 -14.811 -26.929 1.00 . A A . 27 ARG HH21 1 1 
       12 14419 1 1 27 ARG HH22 H  -8.046 -15.763 -27.450 1.00 . A A . 27 ARG HH22 1 1 
       12 14420 1 1 27 ARG N    N  -0.666 -15.627 -25.067 1.00 . A A . 27 ARG N    1 1 
       12 14421 1 1 27 ARG NE   N  -5.253 -16.711 -26.250 1.00 . A A . 27 ARG NE   1 1 
       12 14422 1 1 27 ARG NH1  N  -7.068 -17.955 -26.965 1.00 . A A . 27 ARG NH1  1 1 
       12 14423 1 1 27 ARG NH2  N  -7.115 -15.712 -27.073 1.00 . A A . 27 ARG NH2  1 1 
       12 14424 1 1 27 ARG O    O   0.024 -14.732 -27.549 1.00 . A A . 27 ARG O    1 1 
       12 14425 1 1 28 LYS C    C  -0.009 -15.512 -30.332 1.00 . A A . 28 LYS C    1 1 
       12 14426 1 1 28 LYS CA   C   0.958 -16.387 -29.544 1.00 . A A . 28 LYS CA   1 1 
       12 14427 1 1 28 LYS CB   C   1.423 -17.594 -30.368 1.00 . A A . 28 LYS CB   1 1 
       12 14428 1 1 28 LYS CD   C   0.748 -19.919 -31.099 1.00 . A A . 28 LYS CD   1 1 
       12 14429 1 1 28 LYS CE   C   1.978 -20.105 -31.999 1.00 . A A . 28 LYS CE   1 1 
       12 14430 1 1 28 LYS CG   C   0.308 -18.461 -30.962 1.00 . A A . 28 LYS CG   1 1 
       12 14431 1 1 28 LYS H    H   0.192 -17.797 -28.128 1.00 . A A . 28 LYS H    1 1 
       12 14432 1 1 28 LYS HA   H   1.831 -15.785 -29.289 1.00 . A A . 28 LYS HA   1 1 
       12 14433 1 1 28 LYS HB2  H   2.051 -17.233 -31.182 1.00 . A A . 28 LYS HB2  1 1 
       12 14434 1 1 28 LYS HB3  H   2.027 -18.223 -29.729 1.00 . A A . 28 LYS HB3  1 1 
       12 14435 1 1 28 LYS HD2  H   0.979 -20.296 -30.105 1.00 . A A . 28 LYS HD2  1 1 
       12 14436 1 1 28 LYS HD3  H  -0.082 -20.503 -31.504 1.00 . A A . 28 LYS HD3  1 1 
       12 14437 1 1 28 LYS HE2  H   1.733 -19.795 -33.014 1.00 . A A . 28 LYS HE2  1 1 
       12 14438 1 1 28 LYS HE3  H   2.802 -19.492 -31.623 1.00 . A A . 28 LYS HE3  1 1 
       12 14439 1 1 28 LYS HG2  H  -0.561 -18.425 -30.313 1.00 . A A . 28 LYS HG2  1 1 
       12 14440 1 1 28 LYS HG3  H   0.031 -18.071 -31.944 1.00 . A A . 28 LYS HG3  1 1 
       12 14441 1 1 28 LYS HZ1  H   3.237 -21.662 -32.545 1.00 . A A . 28 LYS HZ1  1 1 
       12 14442 1 1 28 LYS HZ2  H   1.657 -22.117 -32.372 1.00 . A A . 28 LYS HZ2  1 1 
       12 14443 1 1 28 LYS HZ3  H   2.594 -21.836 -31.039 1.00 . A A . 28 LYS HZ3  1 1 
       12 14444 1 1 28 LYS N    N   0.319 -16.815 -28.303 1.00 . A A . 28 LYS N    1 1 
       12 14445 1 1 28 LYS NZ   N   2.400 -21.546 -31.992 1.00 . A A . 28 LYS NZ   1 1 
       12 14446 1 1 28 LYS O    O  -1.211 -15.774 -30.383 1.00 . A A . 28 LYS O    1 1 
       12 14447 1 1 29 GLY C    C  -0.854 -12.369 -30.822 1.00 . A A . 29 GLY C    1 1 
       12 14448 1 1 29 GLY CA   C  -0.274 -13.498 -31.658 1.00 . A A . 29 GLY CA   1 1 
       12 14449 1 1 29 GLY H    H   1.516 -14.267 -30.790 1.00 . A A . 29 GLY H    1 1 
       12 14450 1 1 29 GLY HA2  H   0.353 -13.064 -32.431 1.00 . A A . 29 GLY HA2  1 1 
       12 14451 1 1 29 GLY HA3  H  -1.094 -14.032 -32.140 1.00 . A A . 29 GLY HA3  1 1 
       12 14452 1 1 29 GLY N    N   0.523 -14.446 -30.900 1.00 . A A . 29 GLY N    1 1 
       12 14453 1 1 29 GLY O    O  -1.273 -11.362 -31.376 1.00 . A A . 29 GLY O    1 1 
       12 14454 1 1 30 ASP C    C  -0.402 -10.360 -28.457 1.00 . A A . 30 ASP C    1 1 
       12 14455 1 1 30 ASP CA   C  -1.404 -11.508 -28.605 1.00 . A A . 30 ASP CA   1 1 
       12 14456 1 1 30 ASP CB   C  -1.703 -12.133 -27.236 1.00 . A A . 30 ASP CB   1 1 
       12 14457 1 1 30 ASP CG   C  -2.881 -11.492 -26.543 1.00 . A A . 30 ASP CG   1 1 
       12 14458 1 1 30 ASP H    H  -0.496 -13.372 -29.095 1.00 . A A . 30 ASP H    1 1 
       12 14459 1 1 30 ASP HA   H  -2.329 -11.116 -29.026 1.00 . A A . 30 ASP HA   1 1 
       12 14460 1 1 30 ASP HB2  H  -1.935 -13.186 -27.381 1.00 . A A . 30 ASP HB2  1 1 
       12 14461 1 1 30 ASP HB3  H  -0.820 -12.054 -26.603 1.00 . A A . 30 ASP HB3  1 1 
       12 14462 1 1 30 ASP N    N  -0.865 -12.528 -29.508 1.00 . A A . 30 ASP N    1 1 
       12 14463 1 1 30 ASP O    O   0.794 -10.537 -28.743 1.00 . A A . 30 ASP O    1 1 
       12 14464 1 1 30 ASP OD1  O  -3.469 -12.167 -25.670 1.00 . A A . 30 ASP OD1  1 1 
       12 14465 1 1 30 ASP OD2  O  -3.261 -10.355 -26.895 1.00 . A A . 30 ASP OD2  1 1 
       12 14466 1 1 31 ILE C    C   0.003  -7.563 -26.449 1.00 . A A . 31 ILE C    1 1 
       12 14467 1 1 31 ILE CA   C  -0.072  -7.988 -27.909 1.00 . A A . 31 ILE CA   1 1 
       12 14468 1 1 31 ILE CB   C  -0.707  -6.799 -28.716 1.00 . A A . 31 ILE CB   1 1 
       12 14469 1 1 31 ILE CD1  C   0.207  -7.575 -31.018 1.00 . A A . 31 ILE CD1  1 1 
       12 14470 1 1 31 ILE CG1  C  -1.008  -7.218 -30.174 1.00 . A A . 31 ILE CG1  1 1 
       12 14471 1 1 31 ILE CG2  C   0.214  -5.546 -28.672 1.00 . A A . 31 ILE CG2  1 1 
       12 14472 1 1 31 ILE H    H  -1.873  -9.141 -27.772 1.00 . A A . 31 ILE H    1 1 
       12 14473 1 1 31 ILE HA   H   0.930  -8.184 -28.278 1.00 . A A . 31 ILE HA   1 1 
       12 14474 1 1 31 ILE HB   H  -1.656  -6.542 -28.247 1.00 . A A . 31 ILE HB   1 1 
       12 14475 1 1 31 ILE HD11 H   0.835  -6.696 -31.151 1.00 . A A . 31 ILE HD11 1 1 
       12 14476 1 1 31 ILE HD12 H   0.773  -8.360 -30.521 1.00 . A A . 31 ILE HD12 1 1 
       12 14477 1 1 31 ILE HD13 H  -0.125  -7.938 -31.992 1.00 . A A . 31 ILE HD13 1 1 
       12 14478 1 1 31 ILE HG12 H  -1.681  -8.077 -30.157 1.00 . A A . 31 ILE HG12 1 1 
       12 14479 1 1 31 ILE HG13 H  -1.531  -6.395 -30.661 1.00 . A A . 31 ILE HG13 1 1 
       12 14480 1 1 31 ILE HG21 H   1.228  -5.819 -28.966 1.00 . A A . 31 ILE HG21 1 1 
       12 14481 1 1 31 ILE HG22 H  -0.168  -4.783 -29.350 1.00 . A A . 31 ILE HG22 1 1 
       12 14482 1 1 31 ILE HG23 H   0.231  -5.141 -27.659 1.00 . A A . 31 ILE HG23 1 1 
       12 14483 1 1 31 ILE N    N  -0.888  -9.202 -28.028 1.00 . A A . 31 ILE N    1 1 
       12 14484 1 1 31 ILE O    O  -1.020  -7.454 -25.778 1.00 . A A . 31 ILE O    1 1 
       12 14485 1 1 32 MET C    C   2.418  -5.728 -24.514 1.00 . A A . 32 MET C    1 1 
       12 14486 1 1 32 MET CA   C   1.400  -6.857 -24.577 1.00 . A A . 32 MET CA   1 1 
       12 14487 1 1 32 MET CB   C   1.840  -8.025 -23.672 1.00 . A A . 32 MET CB   1 1 
       12 14488 1 1 32 MET CE   C   1.627 -10.965 -25.126 1.00 . A A . 32 MET CE   1 1 
       12 14489 1 1 32 MET CG   C   3.103  -8.794 -24.121 1.00 . A A . 32 MET CG   1 1 
       12 14490 1 1 32 MET H    H   2.027  -7.405 -26.548 1.00 . A A . 32 MET H    1 1 
       12 14491 1 1 32 MET HA   H   0.457  -6.474 -24.197 1.00 . A A . 32 MET HA   1 1 
       12 14492 1 1 32 MET HB2  H   2.024  -7.628 -22.674 1.00 . A A . 32 MET HB2  1 1 
       12 14493 1 1 32 MET HB3  H   1.013  -8.727 -23.596 1.00 . A A . 32 MET HB3  1 1 
       12 14494 1 1 32 MET HE1  H   1.469 -11.685 -25.922 1.00 . A A . 32 MET HE1  1 1 
       12 14495 1 1 32 MET HE2  H   1.928 -11.487 -24.221 1.00 . A A . 32 MET HE2  1 1 
       12 14496 1 1 32 MET HE3  H   0.696 -10.425 -24.949 1.00 . A A . 32 MET HE3  1 1 
       12 14497 1 1 32 MET HG2  H   3.915  -8.082 -24.278 1.00 . A A . 32 MET HG2  1 1 
       12 14498 1 1 32 MET HG3  H   3.391  -9.455 -23.305 1.00 . A A . 32 MET HG3  1 1 
       12 14499 1 1 32 MET N    N   1.205  -7.302 -25.957 1.00 . A A . 32 MET N    1 1 
       12 14500 1 1 32 MET O    O   3.358  -5.672 -25.318 1.00 . A A . 32 MET O    1 1 
       12 14501 1 1 32 MET SD   S   2.918  -9.809 -25.615 1.00 . A A . 32 MET SD   1 1 
       12 14502 1 1 33 THR C    C   4.283  -4.153 -22.511 1.00 . A A . 33 THR C    1 1 
       12 14503 1 1 33 THR CA   C   3.143  -3.696 -23.400 1.00 . A A . 33 THR CA   1 1 
       12 14504 1 1 33 THR CB   C   2.440  -2.484 -22.738 1.00 . A A . 33 THR CB   1 1 
       12 14505 1 1 33 THR CG2  C   3.334  -1.249 -22.713 1.00 . A A . 33 THR CG2  1 1 
       12 14506 1 1 33 THR H    H   1.434  -4.903 -22.936 1.00 . A A . 33 THR H    1 1 
       12 14507 1 1 33 THR HA   H   3.533  -3.398 -24.370 1.00 . A A . 33 THR HA   1 1 
       12 14508 1 1 33 THR HB   H   2.152  -2.743 -21.721 1.00 . A A . 33 THR HB   1 1 
       12 14509 1 1 33 THR HG1  H   0.854  -1.399 -23.093 1.00 . A A . 33 THR HG1  1 1 
       12 14510 1 1 33 THR HG21 H   4.223  -1.447 -22.115 1.00 . A A . 33 THR HG21 1 1 
       12 14511 1 1 33 THR HG22 H   2.788  -0.411 -22.278 1.00 . A A . 33 THR HG22 1 1 
       12 14512 1 1 33 THR HG23 H   3.635  -0.996 -23.731 1.00 . A A . 33 THR HG23 1 1 
       12 14513 1 1 33 THR N    N   2.223  -4.819 -23.572 1.00 . A A . 33 THR N    1 1 
       12 14514 1 1 33 THR O    O   4.048  -4.723 -21.449 1.00 . A A . 33 THR O    1 1 
       12 14515 1 1 33 THR OG1  O   1.268  -2.165 -23.491 1.00 . A A . 33 THR OG1  1 1 
       12 14516 1 1 34 VAL C    C   6.943  -2.973 -21.268 1.00 . A A . 34 VAL C    1 1 
       12 14517 1 1 34 VAL CA   C   6.690  -4.209 -22.131 1.00 . A A . 34 VAL CA   1 1 
       12 14518 1 1 34 VAL CB   C   7.931  -4.539 -23.006 1.00 . A A . 34 VAL CB   1 1 
       12 14519 1 1 34 VAL CG1  C   9.193  -4.685 -22.139 1.00 . A A . 34 VAL CG1  1 1 
       12 14520 1 1 34 VAL CG2  C   7.705  -5.844 -23.798 1.00 . A A . 34 VAL CG2  1 1 
       12 14521 1 1 34 VAL H    H   5.644  -3.392 -23.817 1.00 . A A . 34 VAL H    1 1 
       12 14522 1 1 34 VAL HA   H   6.477  -5.058 -21.481 1.00 . A A . 34 VAL HA   1 1 
       12 14523 1 1 34 VAL HB   H   8.089  -3.728 -23.710 1.00 . A A . 34 VAL HB   1 1 
       12 14524 1 1 34 VAL HG11 H   9.469  -3.717 -21.724 1.00 . A A . 34 VAL HG11 1 1 
       12 14525 1 1 34 VAL HG12 H   9.001  -5.391 -21.326 1.00 . A A . 34 VAL HG12 1 1 
       12 14526 1 1 34 VAL HG13 H  10.021  -5.054 -22.746 1.00 . A A . 34 VAL HG13 1 1 
       12 14527 1 1 34 VAL HG21 H   6.766  -5.784 -24.349 1.00 . A A . 34 VAL HG21 1 1 
       12 14528 1 1 34 VAL HG22 H   8.524  -5.990 -24.503 1.00 . A A . 34 VAL HG22 1 1 
       12 14529 1 1 34 VAL HG23 H   7.671  -6.693 -23.106 1.00 . A A . 34 VAL HG23 1 1 
       12 14530 1 1 34 VAL N    N   5.509  -3.898 -22.936 1.00 . A A . 34 VAL N    1 1 
       12 14531 1 1 34 VAL O    O   7.170  -1.868 -21.772 1.00 . A A . 34 VAL O    1 1 
       12 14532 1 1 35 LEU C    C   8.382  -1.911 -18.540 1.00 . A A . 35 LEU C    1 1 
       12 14533 1 1 35 LEU CA   C   6.950  -2.070 -19.010 1.00 . A A . 35 LEU CA   1 1 
       12 14534 1 1 35 LEU CB   C   6.072  -2.355 -17.793 1.00 . A A . 35 LEU CB   1 1 
       12 14535 1 1 35 LEU CD1  C   3.893  -2.864 -16.736 1.00 . A A . 35 LEU CD1  1 1 
       12 14536 1 1 35 LEU CD2  C   3.983  -1.120 -18.533 1.00 . A A . 35 LEU CD2  1 1 
       12 14537 1 1 35 LEU CG   C   4.561  -2.453 -18.042 1.00 . A A . 35 LEU CG   1 1 
       12 14538 1 1 35 LEU H    H   6.639  -4.098 -19.607 1.00 . A A . 35 LEU H    1 1 
       12 14539 1 1 35 LEU HA   H   6.631  -1.145 -19.478 1.00 . A A . 35 LEU HA   1 1 
       12 14540 1 1 35 LEU HB2  H   6.400  -3.297 -17.351 1.00 . A A . 35 LEU HB2  1 1 
       12 14541 1 1 35 LEU HB3  H   6.245  -1.568 -17.064 1.00 . A A . 35 LEU HB3  1 1 
       12 14542 1 1 35 LEU HD11 H   2.817  -2.898 -16.873 1.00 . A A . 35 LEU HD11 1 1 
       12 14543 1 1 35 LEU HD12 H   4.137  -2.142 -15.953 1.00 . A A . 35 LEU HD12 1 1 
       12 14544 1 1 35 LEU HD13 H   4.246  -3.856 -16.441 1.00 . A A . 35 LEU HD13 1 1 
       12 14545 1 1 35 LEU HD21 H   2.900  -1.207 -18.642 1.00 . A A . 35 LEU HD21 1 1 
       12 14546 1 1 35 LEU HD22 H   4.411  -0.865 -19.500 1.00 . A A . 35 LEU HD22 1 1 
       12 14547 1 1 35 LEU HD23 H   4.210  -0.329 -17.817 1.00 . A A . 35 LEU HD23 1 1 
       12 14548 1 1 35 LEU HG   H   4.371  -3.222 -18.784 1.00 . A A . 35 LEU HG   1 1 
       12 14549 1 1 35 LEU N    N   6.829  -3.161 -19.964 1.00 . A A . 35 LEU N    1 1 
       12 14550 1 1 35 LEU O    O   8.847  -0.791 -18.337 1.00 . A A . 35 LEU O    1 1 
       12 14551 1 1 36 GLU C    C  11.150  -4.232 -18.511 1.00 . A A . 36 GLU C    1 1 
       12 14552 1 1 36 GLU CA   C  10.435  -3.048 -17.862 1.00 . A A . 36 GLU CA   1 1 
       12 14553 1 1 36 GLU CB   C  10.425  -3.183 -16.325 1.00 . A A . 36 GLU CB   1 1 
       12 14554 1 1 36 GLU CD   C  12.448  -1.709 -16.080 1.00 . A A . 36 GLU CD   1 1 
       12 14555 1 1 36 GLU CG   C  11.781  -3.009 -15.660 1.00 . A A . 36 GLU CG   1 1 
       12 14556 1 1 36 GLU H    H   8.628  -3.924 -18.564 1.00 . A A . 36 GLU H    1 1 
       12 14557 1 1 36 GLU HA   H  10.939  -2.125 -18.141 1.00 . A A . 36 GLU HA   1 1 
       12 14558 1 1 36 GLU HB2  H   9.753  -2.423 -15.923 1.00 . A A . 36 GLU HB2  1 1 
       12 14559 1 1 36 GLU HB3  H  10.027  -4.159 -16.056 1.00 . A A . 36 GLU HB3  1 1 
       12 14560 1 1 36 GLU HG2  H  11.656  -3.024 -14.579 1.00 . A A . 36 GLU HG2  1 1 
       12 14561 1 1 36 GLU HG3  H  12.424  -3.842 -15.948 1.00 . A A . 36 GLU HG3  1 1 
       12 14562 1 1 36 GLU N    N   9.062  -3.033 -18.362 1.00 . A A . 36 GLU N    1 1 
       12 14563 1 1 36 GLU O    O  10.496  -5.192 -18.919 1.00 . A A . 36 GLU O    1 1 
       12 14564 1 1 36 GLU OE1  O  13.230  -1.739 -17.060 1.00 . A A . 36 GLU OE1  1 1 
       12 14565 1 1 36 GLU OE2  O  12.116  -0.649 -15.504 1.00 . A A . 36 GLU OE2  1 1 
       12 14566 1 1 37 ARG C    C  14.291  -5.749 -18.181 1.00 . A A . 37 ARG C    1 1 
       12 14567 1 1 37 ARG CA   C  13.247  -5.293 -19.176 1.00 . A A . 37 ARG CA   1 1 
       12 14568 1 1 37 ARG CB   C  13.931  -4.873 -20.479 1.00 . A A . 37 ARG CB   1 1 
       12 14569 1 1 37 ARG CD   C  13.680  -4.518 -22.967 1.00 . A A . 37 ARG CD   1 1 
       12 14570 1 1 37 ARG CG   C  12.959  -4.635 -21.622 1.00 . A A . 37 ARG CG   1 1 
       12 14571 1 1 37 ARG CZ   C  15.188  -2.528 -23.037 1.00 . A A . 37 ARG CZ   1 1 
       12 14572 1 1 37 ARG H    H  12.989  -3.382 -18.217 1.00 . A A . 37 ARG H    1 1 
       12 14573 1 1 37 ARG HA   H  12.583  -6.130 -19.381 1.00 . A A . 37 ARG HA   1 1 
       12 14574 1 1 37 ARG HB2  H  14.503  -3.962 -20.300 1.00 . A A . 37 ARG HB2  1 1 
       12 14575 1 1 37 ARG HB3  H  14.620  -5.665 -20.772 1.00 . A A . 37 ARG HB3  1 1 
       12 14576 1 1 37 ARG HD2  H  14.581  -5.131 -22.942 1.00 . A A . 37 ARG HD2  1 1 
       12 14577 1 1 37 ARG HD3  H  13.018  -4.904 -23.745 1.00 . A A . 37 ARG HD3  1 1 
       12 14578 1 1 37 ARG HE   H  13.335  -2.595 -23.792 1.00 . A A . 37 ARG HE   1 1 
       12 14579 1 1 37 ARG HG2  H  12.272  -5.475 -21.670 1.00 . A A . 37 ARG HG2  1 1 
       12 14580 1 1 37 ARG HG3  H  12.390  -3.723 -21.435 1.00 . A A . 37 ARG HG3  1 1 
       12 14581 1 1 37 ARG HH11 H  16.059  -4.069 -22.062 1.00 . A A . 37 ARG HH11 1 1 
       12 14582 1 1 37 ARG HH12 H  17.027  -2.626 -22.205 1.00 . A A . 37 ARG HH12 1 1 
       12 14583 1 1 37 ARG HH21 H  14.631  -0.816 -23.929 1.00 . A A . 37 ARG HH21 1 1 
       12 14584 1 1 37 ARG HH22 H  16.232  -0.834 -23.239 1.00 . A A . 37 ARG HH22 1 1 
       12 14585 1 1 37 ARG N    N  12.473  -4.184 -18.605 1.00 . A A . 37 ARG N    1 1 
       12 14586 1 1 37 ARG NE   N  14.033  -3.126 -23.306 1.00 . A A . 37 ARG NE   1 1 
       12 14587 1 1 37 ARG NH1  N  16.168  -3.117 -22.395 1.00 . A A . 37 ARG NH1  1 1 
       12 14588 1 1 37 ARG NH2  N  15.363  -1.301 -23.434 1.00 . A A . 37 ARG NH2  1 1 
       12 14589 1 1 37 ARG O    O  14.786  -4.955 -17.398 1.00 . A A . 37 ARG O    1 1 
       12 14590 1 1 38 ASP C    C  15.179  -7.408 -15.894 1.00 . A A . 38 ASP C    1 1 
       12 14591 1 1 38 ASP CA   C  15.579  -7.688 -17.343 1.00 . A A . 38 ASP CA   1 1 
       12 14592 1 1 38 ASP CB   C  16.969  -7.201 -17.747 1.00 . A A . 38 ASP CB   1 1 
       12 14593 1 1 38 ASP CG   C  17.158  -7.267 -19.261 1.00 . A A . 38 ASP CG   1 1 
       12 14594 1 1 38 ASP H    H  14.114  -7.636 -18.870 1.00 . A A . 38 ASP H    1 1 
       12 14595 1 1 38 ASP HA   H  15.539  -8.764 -17.512 1.00 . A A . 38 ASP HA   1 1 
       12 14596 1 1 38 ASP HB2  H  17.088  -6.169 -17.427 1.00 . A A . 38 ASP HB2  1 1 
       12 14597 1 1 38 ASP HB3  H  17.727  -7.813 -17.252 1.00 . A A . 38 ASP HB3  1 1 
       12 14598 1 1 38 ASP N    N  14.580  -7.046 -18.213 1.00 . A A . 38 ASP N    1 1 
       12 14599 1 1 38 ASP O    O  15.981  -7.134 -15.006 1.00 . A A . 38 ASP O    1 1 
       12 14600 1 1 38 ASP OD1  O  16.897  -8.355 -19.834 1.00 . A A . 38 ASP OD1  1 1 
       12 14601 1 1 38 ASP OD2  O  17.357  -6.208 -19.897 1.00 . A A . 38 ASP OD2  1 1 
       12 14602 1 1 39 THR C    C  13.373  -7.722 -13.256 1.00 . A A . 39 THR C    1 1 
       12 14603 1 1 39 THR CA   C  13.170  -6.936 -14.541 1.00 . A A . 39 THR CA   1 1 
       12 14604 1 1 39 THR CB   C  11.642  -6.913 -14.839 1.00 . A A . 39 THR CB   1 1 
       12 14605 1 1 39 THR CG2  C  11.065  -8.341 -14.938 1.00 . A A . 39 THR CG2  1 1 
       12 14606 1 1 39 THR H    H  13.297  -7.749 -16.500 1.00 . A A . 39 THR H    1 1 
       12 14607 1 1 39 THR HA   H  13.501  -5.914 -14.368 1.00 . A A . 39 THR HA   1 1 
       12 14608 1 1 39 THR HB   H  11.477  -6.400 -15.788 1.00 . A A . 39 THR HB   1 1 
       12 14609 1 1 39 THR HG1  H  11.432  -6.348 -12.975 1.00 . A A . 39 THR HG1  1 1 
       12 14610 1 1 39 THR HG21 H  11.119  -8.832 -13.966 1.00 . A A . 39 THR HG21 1 1 
       12 14611 1 1 39 THR HG22 H  11.625  -8.920 -15.667 1.00 . A A . 39 THR HG22 1 1 
       12 14612 1 1 39 THR HG23 H  10.026  -8.291 -15.248 1.00 . A A . 39 THR HG23 1 1 
       12 14613 1 1 39 THR N    N  13.865  -7.454 -15.717 1.00 . A A . 39 THR N    1 1 
       12 14614 1 1 39 THR O    O  12.995  -7.263 -12.181 1.00 . A A . 39 THR O    1 1 
       12 14615 1 1 39 THR OG1  O  10.953  -6.213 -13.804 1.00 . A A . 39 THR OG1  1 1 
       12 14616 1 1 40 GLN C    C  15.648  -9.979 -11.955 1.00 . A A . 40 GLN C    1 1 
       12 14617 1 1 40 GLN CA   C  14.158  -9.763 -12.187 1.00 . A A . 40 GLN CA   1 1 
       12 14618 1 1 40 GLN CB   C  13.447 -11.107 -12.407 1.00 . A A . 40 GLN CB   1 1 
       12 14619 1 1 40 GLN CD   C  13.295 -11.769  -9.950 1.00 . A A . 40 GLN CD   1 1 
       12 14620 1 1 40 GLN CG   C  12.539 -11.538 -11.248 1.00 . A A . 40 GLN CG   1 1 
       12 14621 1 1 40 GLN H    H  14.242  -9.240 -14.261 1.00 . A A . 40 GLN H    1 1 
       12 14622 1 1 40 GLN HA   H  13.736  -9.282 -11.300 1.00 . A A . 40 GLN HA   1 1 
       12 14623 1 1 40 GLN HB2  H  12.838 -11.028 -13.308 1.00 . A A . 40 GLN HB2  1 1 
       12 14624 1 1 40 GLN HB3  H  14.194 -11.881 -12.572 1.00 . A A . 40 GLN HB3  1 1 
       12 14625 1 1 40 GLN HE21 H  14.346 -13.130  -8.940 1.00 . A A . 40 GLN HE21 1 1 
       12 14626 1 1 40 GLN HE22 H  13.773 -13.635 -10.511 1.00 . A A . 40 GLN HE22 1 1 
       12 14627 1 1 40 GLN HG2  H  11.786 -10.770 -11.086 1.00 . A A . 40 GLN HG2  1 1 
       12 14628 1 1 40 GLN HG3  H  12.037 -12.463 -11.528 1.00 . A A . 40 GLN HG3  1 1 
       12 14629 1 1 40 GLN N    N  13.952  -8.908 -13.354 1.00 . A A . 40 GLN N    1 1 
       12 14630 1 1 40 GLN NE2  N  13.845 -12.942  -9.791 1.00 . A A . 40 GLN NE2  1 1 
       12 14631 1 1 40 GLN O    O  16.052 -10.869 -11.215 1.00 . A A . 40 GLN O    1 1 
       12 14632 1 1 40 GLN OE1  O  13.355 -10.902  -9.096 1.00 . A A . 40 GLN OE1  1 1 
       12 14633 1 1 41 GLY C    C  18.287 -10.592 -13.534 1.00 . A A . 41 GLY C    1 1 
       12 14634 1 1 41 GLY CA   C  17.912  -9.429 -12.636 1.00 . A A . 41 GLY CA   1 1 
       12 14635 1 1 41 GLY H    H  16.101  -8.499 -13.288 1.00 . A A . 41 GLY H    1 1 
       12 14636 1 1 41 GLY HA2  H  18.421  -8.533 -12.981 1.00 . A A . 41 GLY HA2  1 1 
       12 14637 1 1 41 GLY HA3  H  18.220  -9.651 -11.617 1.00 . A A . 41 GLY HA3  1 1 
       12 14638 1 1 41 GLY N    N  16.469  -9.222 -12.677 1.00 . A A . 41 GLY N    1 1 
       12 14639 1 1 41 GLY O    O  19.455 -10.898 -13.742 1.00 . A A . 41 GLY O    1 1 
       12 14640 1 1 42 LEU C    C  17.427 -11.742 -16.401 1.00 . A A . 42 LEU C    1 1 
       12 14641 1 1 42 LEU CA   C  17.431 -12.337 -15.004 1.00 . A A . 42 LEU CA   1 1 
       12 14642 1 1 42 LEU CB   C  16.280 -13.344 -14.862 1.00 . A A . 42 LEU CB   1 1 
       12 14643 1 1 42 LEU CD1  C  14.858 -14.886 -13.513 1.00 . A A . 42 LEU CD1  1 1 
       12 14644 1 1 42 LEU CD2  C  17.347 -14.933 -13.188 1.00 . A A . 42 LEU CD2  1 1 
       12 14645 1 1 42 LEU CG   C  16.137 -14.046 -13.501 1.00 . A A . 42 LEU CG   1 1 
       12 14646 1 1 42 LEU H    H  16.332 -10.931 -13.869 1.00 . A A . 42 LEU H    1 1 
       12 14647 1 1 42 LEU HA   H  18.385 -12.827 -14.823 1.00 . A A . 42 LEU HA   1 1 
       12 14648 1 1 42 LEU HB2  H  15.346 -12.823 -15.067 1.00 . A A . 42 LEU HB2  1 1 
       12 14649 1 1 42 LEU HB3  H  16.407 -14.111 -15.625 1.00 . A A . 42 LEU HB3  1 1 
       12 14650 1 1 42 LEU HD11 H  14.921 -15.648 -14.291 1.00 . A A . 42 LEU HD11 1 1 
       12 14651 1 1 42 LEU HD12 H  13.994 -14.245 -13.697 1.00 . A A . 42 LEU HD12 1 1 
       12 14652 1 1 42 LEU HD13 H  14.739 -15.375 -12.545 1.00 . A A . 42 LEU HD13 1 1 
       12 14653 1 1 42 LEU HD21 H  18.235 -14.314 -13.084 1.00 . A A . 42 LEU HD21 1 1 
       12 14654 1 1 42 LEU HD22 H  17.497 -15.654 -13.993 1.00 . A A . 42 LEU HD22 1 1 
       12 14655 1 1 42 LEU HD23 H  17.179 -15.461 -12.252 1.00 . A A . 42 LEU HD23 1 1 
       12 14656 1 1 42 LEU HG   H  16.046 -13.293 -12.721 1.00 . A A . 42 LEU HG   1 1 
       12 14657 1 1 42 LEU N    N  17.264 -11.231 -14.081 1.00 . A A . 42 LEU N    1 1 
       12 14658 1 1 42 LEU O    O  16.436 -11.138 -16.826 1.00 . A A . 42 LEU O    1 1 
       12 14659 1 1 43 ASP C    C  17.690 -11.986 -19.363 1.00 . A A . 43 ASP C    1 1 
       12 14660 1 1 43 ASP CA   C  18.701 -11.337 -18.425 1.00 . A A . 43 ASP CA   1 1 
       12 14661 1 1 43 ASP CB   C  20.131 -11.582 -18.916 1.00 . A A . 43 ASP CB   1 1 
       12 14662 1 1 43 ASP CG   C  20.484 -10.737 -20.126 1.00 . A A . 43 ASP CG   1 1 
       12 14663 1 1 43 ASP H    H  19.320 -12.377 -16.687 1.00 . A A . 43 ASP H    1 1 
       12 14664 1 1 43 ASP HA   H  18.515 -10.261 -18.394 1.00 . A A . 43 ASP HA   1 1 
       12 14665 1 1 43 ASP HB2  H  20.822 -11.341 -18.108 1.00 . A A . 43 ASP HB2  1 1 
       12 14666 1 1 43 ASP HB3  H  20.245 -12.638 -19.169 1.00 . A A . 43 ASP HB3  1 1 
       12 14667 1 1 43 ASP N    N  18.544 -11.886 -17.090 1.00 . A A . 43 ASP N    1 1 
       12 14668 1 1 43 ASP O    O  17.475 -13.208 -19.334 1.00 . A A . 43 ASP O    1 1 
       12 14669 1 1 43 ASP OD1  O  20.304 -11.212 -21.265 1.00 . A A . 43 ASP OD1  1 1 
       12 14670 1 1 43 ASP OD2  O  20.969  -9.604 -19.935 1.00 . A A . 43 ASP OD2  1 1 
       12 14671 1 1 44 GLY C    C  14.634 -11.817 -20.567 1.00 . A A . 44 GLY C    1 1 
       12 14672 1 1 44 GLY CA   C  16.043 -11.658 -21.107 1.00 . A A . 44 GLY CA   1 1 
       12 14673 1 1 44 GLY H    H  17.213 -10.155 -20.122 1.00 . A A . 44 GLY H    1 1 
       12 14674 1 1 44 GLY HA2  H  16.010 -10.963 -21.945 1.00 . A A . 44 GLY HA2  1 1 
       12 14675 1 1 44 GLY HA3  H  16.372 -12.624 -21.483 1.00 . A A . 44 GLY HA3  1 1 
       12 14676 1 1 44 GLY N    N  17.024 -11.165 -20.158 1.00 . A A . 44 GLY N    1 1 
       12 14677 1 1 44 GLY O    O  13.750 -12.217 -21.321 1.00 . A A . 44 GLY O    1 1 
       12 14678 1 1 45 TRP C    C  12.416 -10.225 -18.605 1.00 . A A . 45 TRP C    1 1 
       12 14679 1 1 45 TRP CA   C  13.034 -11.606 -18.732 1.00 . A A . 45 TRP CA   1 1 
       12 14680 1 1 45 TRP CB   C  13.063 -12.284 -17.367 1.00 . A A . 45 TRP CB   1 1 
       12 14681 1 1 45 TRP CD1  C  14.249 -14.540 -17.573 1.00 . A A . 45 TRP CD1  1 1 
       12 14682 1 1 45 TRP CD2  C  12.027 -14.688 -17.555 1.00 . A A . 45 TRP CD2  1 1 
       12 14683 1 1 45 TRP CE2  C  12.575 -16.000 -17.666 1.00 . A A . 45 TRP CE2  1 1 
       12 14684 1 1 45 TRP CE3  C  10.626 -14.533 -17.538 1.00 . A A . 45 TRP CE3  1 1 
       12 14685 1 1 45 TRP CG   C  13.137 -13.769 -17.488 1.00 . A A . 45 TRP CG   1 1 
       12 14686 1 1 45 TRP CH2  C  10.390 -16.983 -17.720 1.00 . A A . 45 TRP CH2  1 1 
       12 14687 1 1 45 TRP CZ2  C  11.765 -17.149 -17.745 1.00 . A A . 45 TRP CZ2  1 1 
       12 14688 1 1 45 TRP CZ3  C   9.809 -15.686 -17.617 1.00 . A A . 45 TRP CZ3  1 1 
       12 14689 1 1 45 TRP H    H  15.150 -11.190 -18.703 1.00 . A A . 45 TRP H    1 1 
       12 14690 1 1 45 TRP HA   H  12.405 -12.199 -19.393 1.00 . A A . 45 TRP HA   1 1 
       12 14691 1 1 45 TRP HB2  H  13.918 -11.919 -16.802 1.00 . A A . 45 TRP HB2  1 1 
       12 14692 1 1 45 TRP HB3  H  12.151 -12.024 -16.829 1.00 . A A . 45 TRP HB3  1 1 
       12 14693 1 1 45 TRP HD1  H  15.260 -14.148 -17.562 1.00 . A A . 45 TRP HD1  1 1 
       12 14694 1 1 45 TRP HE1  H  14.620 -16.599 -17.741 1.00 . A A . 45 TRP HE1  1 1 
       12 14695 1 1 45 TRP HE3  H  10.187 -13.553 -17.464 1.00 . A A . 45 TRP HE3  1 1 
       12 14696 1 1 45 TRP HH2  H   9.747 -17.850 -17.772 1.00 . A A . 45 TRP HH2  1 1 
       12 14697 1 1 45 TRP HZ2  H  12.202 -18.134 -17.824 1.00 . A A . 45 TRP HZ2  1 1 
       12 14698 1 1 45 TRP HZ3  H   8.731 -15.585 -17.593 1.00 . A A . 45 TRP HZ3  1 1 
       12 14699 1 1 45 TRP N    N  14.391 -11.515 -19.300 1.00 . A A . 45 TRP N    1 1 
       12 14700 1 1 45 TRP NE1  N  13.936 -15.864 -17.674 1.00 . A A . 45 TRP NE1  1 1 
       12 14701 1 1 45 TRP O    O  12.933  -9.374 -17.895 1.00 . A A . 45 TRP O    1 1 
       12 14702 1 1 46 TRP C    C   9.419  -8.613 -18.614 1.00 . A A . 46 TRP C    1 1 
       12 14703 1 1 46 TRP CA   C  10.734  -8.649 -19.373 1.00 . A A . 46 TRP CA   1 1 
       12 14704 1 1 46 TRP CB   C  10.497  -8.257 -20.834 1.00 . A A . 46 TRP CB   1 1 
       12 14705 1 1 46 TRP CD1  C  13.051  -8.359 -21.267 1.00 . A A . 46 TRP CD1  1 1 
       12 14706 1 1 46 TRP CD2  C  11.834  -8.112 -23.114 1.00 . A A . 46 TRP CD2  1 1 
       12 14707 1 1 46 TRP CE2  C  13.218  -8.154 -23.469 1.00 . A A . 46 TRP CE2  1 1 
       12 14708 1 1 46 TRP CE3  C  10.876  -7.972 -24.136 1.00 . A A . 46 TRP CE3  1 1 
       12 14709 1 1 46 TRP CG   C  11.756  -8.242 -21.682 1.00 . A A . 46 TRP CG   1 1 
       12 14710 1 1 46 TRP CH2  C  12.701  -7.930 -25.803 1.00 . A A . 46 TRP CH2  1 1 
       12 14711 1 1 46 TRP CZ2  C  13.654  -8.062 -24.809 1.00 . A A . 46 TRP CZ2  1 1 
       12 14712 1 1 46 TRP CZ3  C  11.311  -7.887 -25.487 1.00 . A A . 46 TRP CZ3  1 1 
       12 14713 1 1 46 TRP H    H  10.907 -10.714 -19.886 1.00 . A A . 46 TRP H    1 1 
       12 14714 1 1 46 TRP HA   H  11.405  -7.930 -18.926 1.00 . A A . 46 TRP HA   1 1 
       12 14715 1 1 46 TRP HB2  H   9.795  -8.968 -21.276 1.00 . A A . 46 TRP HB2  1 1 
       12 14716 1 1 46 TRP HB3  H  10.047  -7.268 -20.857 1.00 . A A . 46 TRP HB3  1 1 
       12 14717 1 1 46 TRP HD1  H  13.346  -8.485 -20.234 1.00 . A A . 46 TRP HD1  1 1 
       12 14718 1 1 46 TRP HE1  H  14.936  -8.365 -22.205 1.00 . A A . 46 TRP HE1  1 1 
       12 14719 1 1 46 TRP HE3  H   9.825  -7.937 -23.895 1.00 . A A . 46 TRP HE3  1 1 
       12 14720 1 1 46 TRP HH2  H  13.016  -7.857 -26.834 1.00 . A A . 46 TRP HH2  1 1 
       12 14721 1 1 46 TRP HZ2  H  14.702  -8.104 -25.052 1.00 . A A . 46 TRP HZ2  1 1 
       12 14722 1 1 46 TRP HZ3  H  10.580  -7.790 -26.279 1.00 . A A . 46 TRP HZ3  1 1 
       12 14723 1 1 46 TRP N    N  11.332  -9.980 -19.325 1.00 . A A . 46 TRP N    1 1 
       12 14724 1 1 46 TRP NE1  N  13.923  -8.300 -22.308 1.00 . A A . 46 TRP NE1  1 1 
       12 14725 1 1 46 TRP O    O   8.662  -9.579 -18.628 1.00 . A A . 46 TRP O    1 1 
       12 14726 1 1 47 LEU C    C   6.884  -6.811 -18.321 1.00 . A A . 47 LEU C    1 1 
       12 14727 1 1 47 LEU CA   C   7.864  -7.308 -17.284 1.00 . A A . 47 LEU CA   1 1 
       12 14728 1 1 47 LEU CB   C   7.987  -6.258 -16.177 1.00 . A A . 47 LEU CB   1 1 
       12 14729 1 1 47 LEU CD1  C   6.393  -7.236 -14.470 1.00 . A A . 47 LEU CD1  1 1 
       12 14730 1 1 47 LEU CD2  C   6.937  -4.800 -14.439 1.00 . A A . 47 LEU CD2  1 1 
       12 14731 1 1 47 LEU CG   C   6.723  -6.021 -15.330 1.00 . A A . 47 LEU CG   1 1 
       12 14732 1 1 47 LEU H    H   9.782  -6.709 -18.012 1.00 . A A . 47 LEU H    1 1 
       12 14733 1 1 47 LEU HA   H   7.525  -8.256 -16.870 1.00 . A A . 47 LEU HA   1 1 
       12 14734 1 1 47 LEU HB2  H   8.790  -6.549 -15.511 1.00 . A A . 47 LEU HB2  1 1 
       12 14735 1 1 47 LEU HB3  H   8.264  -5.315 -16.641 1.00 . A A . 47 LEU HB3  1 1 
       12 14736 1 1 47 LEU HD11 H   7.244  -7.475 -13.825 1.00 . A A . 47 LEU HD11 1 1 
       12 14737 1 1 47 LEU HD12 H   6.170  -8.090 -15.106 1.00 . A A . 47 LEU HD12 1 1 
       12 14738 1 1 47 LEU HD13 H   5.525  -7.022 -13.850 1.00 . A A . 47 LEU HD13 1 1 
       12 14739 1 1 47 LEU HD21 H   7.786  -4.974 -13.772 1.00 . A A . 47 LEU HD21 1 1 
       12 14740 1 1 47 LEU HD22 H   6.045  -4.612 -13.852 1.00 . A A . 47 LEU HD22 1 1 
       12 14741 1 1 47 LEU HD23 H   7.145  -3.926 -15.060 1.00 . A A . 47 LEU HD23 1 1 
       12 14742 1 1 47 LEU HG   H   5.881  -5.821 -15.996 1.00 . A A . 47 LEU HG   1 1 
       12 14743 1 1 47 LEU N    N   9.136  -7.492 -17.972 1.00 . A A . 47 LEU N    1 1 
       12 14744 1 1 47 LEU O    O   7.106  -5.761 -18.929 1.00 . A A . 47 LEU O    1 1 
       12 14745 1 1 48 CYS C    C   3.464  -6.952 -18.777 1.00 . A A . 48 CYS C    1 1 
       12 14746 1 1 48 CYS CA   C   4.791  -7.133 -19.486 1.00 . A A . 48 CYS CA   1 1 
       12 14747 1 1 48 CYS CB   C   4.668  -8.184 -20.583 1.00 . A A . 48 CYS CB   1 1 
       12 14748 1 1 48 CYS H    H   5.661  -8.406 -18.009 1.00 . A A . 48 CYS H    1 1 
       12 14749 1 1 48 CYS HA   H   5.078  -6.188 -19.936 1.00 . A A . 48 CYS HA   1 1 
       12 14750 1 1 48 CYS HB2  H   4.337  -9.122 -20.133 1.00 . A A . 48 CYS HB2  1 1 
       12 14751 1 1 48 CYS HB3  H   3.919  -7.859 -21.302 1.00 . A A . 48 CYS HB3  1 1 
       12 14752 1 1 48 CYS HG   H   6.910  -8.881 -20.374 1.00 . A A . 48 CYS HG   1 1 
       12 14753 1 1 48 CYS N    N   5.805  -7.542 -18.530 1.00 . A A . 48 CYS N    1 1 
       12 14754 1 1 48 CYS O    O   3.290  -7.423 -17.654 1.00 . A A . 48 CYS O    1 1 
       12 14755 1 1 48 CYS SG   S   6.224  -8.465 -21.448 1.00 . A A . 48 CYS SG   1 1 
       12 14756 1 1 49 SER C    C   0.159  -6.705 -19.916 1.00 . A A . 49 SER C    1 1 
       12 14757 1 1 49 SER CA   C   1.167  -6.143 -18.920 1.00 . A A . 49 SER CA   1 1 
       12 14758 1 1 49 SER CB   C   0.872  -4.674 -18.638 1.00 . A A . 49 SER CB   1 1 
       12 14759 1 1 49 SER H    H   2.731  -5.906 -20.350 1.00 . A A . 49 SER H    1 1 
       12 14760 1 1 49 SER HA   H   1.076  -6.698 -17.994 1.00 . A A . 49 SER HA   1 1 
       12 14761 1 1 49 SER HB2  H  -0.172  -4.563 -18.350 1.00 . A A . 49 SER HB2  1 1 
       12 14762 1 1 49 SER HB3  H   1.509  -4.337 -17.821 1.00 . A A . 49 SER HB3  1 1 
       12 14763 1 1 49 SER HG   H   0.964  -2.953 -19.545 1.00 . A A . 49 SER HG   1 1 
       12 14764 1 1 49 SER N    N   2.522  -6.298 -19.439 1.00 . A A . 49 SER N    1 1 
       12 14765 1 1 49 SER O    O   0.229  -6.429 -21.118 1.00 . A A . 49 SER O    1 1 
       12 14766 1 1 49 SER OG   O   1.131  -3.871 -19.776 1.00 . A A . 49 SER OG   1 1 
       12 14767 1 1 50 LEU C    C  -2.915  -8.600 -19.284 1.00 . A A . 50 LEU C    1 1 
       12 14768 1 1 50 LEU CA   C  -1.792  -8.167 -20.224 1.00 . A A . 50 LEU CA   1 1 
       12 14769 1 1 50 LEU CB   C  -1.205  -9.396 -20.941 1.00 . A A . 50 LEU CB   1 1 
       12 14770 1 1 50 LEU CD1  C  -2.344  -9.170 -23.190 1.00 . A A . 50 LEU CD1  1 1 
       12 14771 1 1 50 LEU CD2  C  -1.418 -11.368 -22.474 1.00 . A A . 50 LEU CD2  1 1 
       12 14772 1 1 50 LEU CG   C  -2.089 -10.088 -21.999 1.00 . A A . 50 LEU CG   1 1 
       12 14773 1 1 50 LEU H    H  -0.755  -7.716 -18.407 1.00 . A A . 50 LEU H    1 1 
       12 14774 1 1 50 LEU HA   H  -2.174  -7.460 -20.961 1.00 . A A . 50 LEU HA   1 1 
       12 14775 1 1 50 LEU HB2  H  -0.278  -9.100 -21.430 1.00 . A A . 50 LEU HB2  1 1 
       12 14776 1 1 50 LEU HB3  H  -0.953 -10.134 -20.185 1.00 . A A . 50 LEU HB3  1 1 
       12 14777 1 1 50 LEU HD11 H  -1.394  -8.832 -23.612 1.00 . A A . 50 LEU HD11 1 1 
       12 14778 1 1 50 LEU HD12 H  -2.922  -8.303 -22.882 1.00 . A A . 50 LEU HD12 1 1 
       12 14779 1 1 50 LEU HD13 H  -2.904  -9.711 -23.963 1.00 . A A . 50 LEU HD13 1 1 
       12 14780 1 1 50 LEU HD21 H  -2.050 -11.852 -23.224 1.00 . A A . 50 LEU HD21 1 1 
       12 14781 1 1 50 LEU HD22 H  -1.286 -12.043 -21.627 1.00 . A A . 50 LEU HD22 1 1 
       12 14782 1 1 50 LEU HD23 H  -0.446 -11.135 -22.905 1.00 . A A . 50 LEU HD23 1 1 
       12 14783 1 1 50 LEU HG   H  -3.043 -10.344 -21.545 1.00 . A A . 50 LEU HG   1 1 
       12 14784 1 1 50 LEU N    N  -0.758  -7.521 -19.413 1.00 . A A . 50 LEU N    1 1 
       12 14785 1 1 50 LEU O    O  -2.652  -8.909 -18.130 1.00 . A A . 50 LEU O    1 1 
       12 14786 1 1 51 HIS C    C  -5.545  -8.256 -17.688 1.00 . A A . 51 HIS C    1 1 
       12 14787 1 1 51 HIS CA   C  -5.322  -9.066 -18.987 1.00 . A A . 51 HIS CA   1 1 
       12 14788 1 1 51 HIS CB   C  -5.176 -10.570 -18.672 1.00 . A A . 51 HIS CB   1 1 
       12 14789 1 1 51 HIS CD2  C  -6.982 -12.312 -19.369 1.00 . A A . 51 HIS CD2  1 1 
       12 14790 1 1 51 HIS CE1  C  -8.458 -11.907 -17.873 1.00 . A A . 51 HIS CE1  1 1 
       12 14791 1 1 51 HIS CG   C  -6.480 -11.308 -18.593 1.00 . A A . 51 HIS CG   1 1 
       12 14792 1 1 51 HIS H    H  -4.308  -8.326 -20.726 1.00 . A A . 51 HIS H    1 1 
       12 14793 1 1 51 HIS HA   H  -6.208  -8.944 -19.610 1.00 . A A . 51 HIS HA   1 1 
       12 14794 1 1 51 HIS HB2  H  -4.570 -11.030 -19.452 1.00 . A A . 51 HIS HB2  1 1 
       12 14795 1 1 51 HIS HB3  H  -4.651 -10.686 -17.725 1.00 . A A . 51 HIS HB3  1 1 
       12 14796 1 1 51 HIS HD1  H  -7.386 -10.382 -16.909 1.00 . A A . 51 HIS HD1  1 1 
       12 14797 1 1 51 HIS HD2  H  -6.477 -12.754 -20.214 1.00 . A A . 51 HIS HD2  1 1 
       12 14798 1 1 51 HIS HE1  H  -9.361 -11.942 -17.277 1.00 . A A . 51 HIS HE1  1 1 
       12 14799 1 1 51 HIS N    N  -4.155  -8.607 -19.768 1.00 . A A . 51 HIS N    1 1 
       12 14800 1 1 51 HIS ND1  N  -7.443 -11.077 -17.648 1.00 . A A . 51 HIS ND1  1 1 
       12 14801 1 1 51 HIS NE2  N  -8.230 -12.684 -18.914 1.00 . A A . 51 HIS NE2  1 1 
       12 14802 1 1 51 HIS O    O  -6.154  -8.734 -16.736 1.00 . A A . 51 HIS O    1 1 
       12 14803 1 1 52 GLY C    C  -4.255  -6.590 -15.343 1.00 . A A . 52 GLY C    1 1 
       12 14804 1 1 52 GLY CA   C  -5.194  -6.195 -16.469 1.00 . A A . 52 GLY CA   1 1 
       12 14805 1 1 52 GLY H    H  -4.533  -6.668 -18.441 1.00 . A A . 52 GLY H    1 1 
       12 14806 1 1 52 GLY HA2  H  -4.998  -5.157 -16.737 1.00 . A A . 52 GLY HA2  1 1 
       12 14807 1 1 52 GLY HA3  H  -6.218  -6.273 -16.107 1.00 . A A . 52 GLY HA3  1 1 
       12 14808 1 1 52 GLY N    N  -5.038  -7.033 -17.651 1.00 . A A . 52 GLY N    1 1 
       12 14809 1 1 52 GLY O    O  -4.449  -6.198 -14.197 1.00 . A A . 52 GLY O    1 1 
       12 14810 1 1 53 ARG C    C  -0.862  -7.566 -15.309 1.00 . A A . 53 ARG C    1 1 
       12 14811 1 1 53 ARG CA   C  -2.231  -7.825 -14.722 1.00 . A A . 53 ARG CA   1 1 
       12 14812 1 1 53 ARG CB   C  -2.366  -9.331 -14.471 1.00 . A A . 53 ARG CB   1 1 
       12 14813 1 1 53 ARG CD   C  -3.666 -11.240 -13.525 1.00 . A A . 53 ARG CD   1 1 
       12 14814 1 1 53 ARG CG   C  -3.689  -9.749 -13.849 1.00 . A A . 53 ARG CG   1 1 
       12 14815 1 1 53 ARG CZ   C  -2.268 -12.774 -12.143 1.00 . A A . 53 ARG CZ   1 1 
       12 14816 1 1 53 ARG H    H  -3.128  -7.676 -16.633 1.00 . A A . 53 ARG H    1 1 
       12 14817 1 1 53 ARG HA   H  -2.332  -7.281 -13.783 1.00 . A A . 53 ARG HA   1 1 
       12 14818 1 1 53 ARG HB2  H  -2.251  -9.855 -15.419 1.00 . A A . 53 ARG HB2  1 1 
       12 14819 1 1 53 ARG HB3  H  -1.553  -9.640 -13.815 1.00 . A A . 53 ARG HB3  1 1 
       12 14820 1 1 53 ARG HD2  H  -4.649 -11.545 -13.171 1.00 . A A . 53 ARG HD2  1 1 
       12 14821 1 1 53 ARG HD3  H  -3.428 -11.792 -14.438 1.00 . A A . 53 ARG HD3  1 1 
       12 14822 1 1 53 ARG HE   H  -2.208 -10.771 -12.046 1.00 . A A . 53 ARG HE   1 1 
       12 14823 1 1 53 ARG HG2  H  -3.852  -9.179 -12.941 1.00 . A A . 53 ARG HG2  1 1 
       12 14824 1 1 53 ARG HG3  H  -4.496  -9.546 -14.551 1.00 . A A . 53 ARG HG3  1 1 
       12 14825 1 1 53 ARG HH11 H  -3.489 -13.781 -13.377 1.00 . A A . 53 ARG HH11 1 1 
       12 14826 1 1 53 ARG HH12 H  -2.434 -14.765 -12.395 1.00 . A A . 53 ARG HH12 1 1 
       12 14827 1 1 53 ARG HH21 H  -0.906 -12.087 -10.845 1.00 . A A . 53 ARG HH21 1 1 
       12 14828 1 1 53 ARG HH22 H  -0.997 -13.810 -10.990 1.00 . A A . 53 ARG HH22 1 1 
       12 14829 1 1 53 ARG N    N  -3.237  -7.372 -15.677 1.00 . A A . 53 ARG N    1 1 
       12 14830 1 1 53 ARG NE   N  -2.655 -11.553 -12.496 1.00 . A A . 53 ARG NE   1 1 
       12 14831 1 1 53 ARG NH1  N  -2.777 -13.858 -12.673 1.00 . A A . 53 ARG NH1  1 1 
       12 14832 1 1 53 ARG NH2  N  -1.334 -12.899 -11.247 1.00 . A A . 53 ARG NH2  1 1 
       12 14833 1 1 53 ARG O    O  -0.732  -7.381 -16.518 1.00 . A A . 53 ARG O    1 1 
       12 14834 1 1 54 GLN C    C   2.183  -8.847 -14.528 1.00 . A A . 54 GLN C    1 1 
       12 14835 1 1 54 GLN CA   C   1.537  -7.534 -14.928 1.00 . A A . 54 GLN CA   1 1 
       12 14836 1 1 54 GLN CB   C   2.290  -6.361 -14.287 1.00 . A A . 54 GLN CB   1 1 
       12 14837 1 1 54 GLN CD   C   0.542  -4.639 -13.635 1.00 . A A . 54 GLN CD   1 1 
       12 14838 1 1 54 GLN CG   C   1.690  -4.985 -14.567 1.00 . A A . 54 GLN CG   1 1 
       12 14839 1 1 54 GLN H    H  -0.002  -7.786 -13.489 1.00 . A A . 54 GLN H    1 1 
       12 14840 1 1 54 GLN HA   H   1.565  -7.430 -16.008 1.00 . A A . 54 GLN HA   1 1 
       12 14841 1 1 54 GLN HB2  H   2.335  -6.520 -13.210 1.00 . A A . 54 GLN HB2  1 1 
       12 14842 1 1 54 GLN HB3  H   3.310  -6.371 -14.673 1.00 . A A . 54 GLN HB3  1 1 
       12 14843 1 1 54 GLN HE21 H   0.138  -4.047 -11.767 1.00 . A A . 54 GLN HE21 1 1 
       12 14844 1 1 54 GLN HE22 H   1.828  -4.282 -12.131 1.00 . A A . 54 GLN HE22 1 1 
       12 14845 1 1 54 GLN HG2  H   2.470  -4.238 -14.441 1.00 . A A . 54 GLN HG2  1 1 
       12 14846 1 1 54 GLN HG3  H   1.337  -4.953 -15.596 1.00 . A A . 54 GLN HG3  1 1 
       12 14847 1 1 54 GLN N    N   0.157  -7.611 -14.469 1.00 . A A . 54 GLN N    1 1 
       12 14848 1 1 54 GLN NE2  N   0.865  -4.298 -12.412 1.00 . A A . 54 GLN NE2  1 1 
       12 14849 1 1 54 GLN O    O   1.748  -9.471 -13.560 1.00 . A A . 54 GLN O    1 1 
       12 14850 1 1 54 GLN OE1  O  -0.613  -4.662 -14.021 1.00 . A A . 54 GLN OE1  1 1 
       12 14851 1 1 55 GLY C    C   5.141 -10.626 -15.810 1.00 . A A . 55 GLY C    1 1 
       12 14852 1 1 55 GLY CA   C   3.916 -10.486 -14.938 1.00 . A A . 55 GLY CA   1 1 
       12 14853 1 1 55 GLY H    H   3.506  -8.724 -16.072 1.00 . A A . 55 GLY H    1 1 
       12 14854 1 1 55 GLY HA2  H   4.232 -10.450 -13.891 1.00 . A A . 55 GLY HA2  1 1 
       12 14855 1 1 55 GLY HA3  H   3.258 -11.348 -15.079 1.00 . A A . 55 GLY HA3  1 1 
       12 14856 1 1 55 GLY N    N   3.200  -9.263 -15.263 1.00 . A A . 55 GLY N    1 1 
       12 14857 1 1 55 GLY O    O   5.273  -9.910 -16.813 1.00 . A A . 55 GLY O    1 1 
       12 14858 1 1 56 ILE C    C   7.043 -12.560 -17.399 1.00 . A A . 56 ILE C    1 1 
       12 14859 1 1 56 ILE CA   C   7.297 -11.679 -16.177 1.00 . A A . 56 ILE CA   1 1 
       12 14860 1 1 56 ILE CB   C   8.447 -12.260 -15.286 1.00 . A A . 56 ILE CB   1 1 
       12 14861 1 1 56 ILE CD1  C   9.299 -14.402 -14.100 1.00 . A A . 56 ILE CD1  1 1 
       12 14862 1 1 56 ILE CG1  C   8.145 -13.710 -14.841 1.00 . A A . 56 ILE CG1  1 1 
       12 14863 1 1 56 ILE CG2  C   8.662 -11.337 -14.057 1.00 . A A . 56 ILE CG2  1 1 
       12 14864 1 1 56 ILE H    H   5.904 -12.062 -14.582 1.00 . A A . 56 ILE H    1 1 
       12 14865 1 1 56 ILE HA   H   7.618 -10.701 -16.530 1.00 . A A . 56 ILE HA   1 1 
       12 14866 1 1 56 ILE HB   H   9.363 -12.263 -15.871 1.00 . A A . 56 ILE HB   1 1 
       12 14867 1 1 56 ILE HD11 H  10.213 -14.344 -14.694 1.00 . A A . 56 ILE HD11 1 1 
       12 14868 1 1 56 ILE HD12 H   9.459 -13.923 -13.133 1.00 . A A . 56 ILE HD12 1 1 
       12 14869 1 1 56 ILE HD13 H   9.039 -15.447 -13.942 1.00 . A A . 56 ILE HD13 1 1 
       12 14870 1 1 56 ILE HG12 H   7.275 -13.703 -14.190 1.00 . A A . 56 ILE HG12 1 1 
       12 14871 1 1 56 ILE HG13 H   7.907 -14.311 -15.716 1.00 . A A . 56 ILE HG13 1 1 
       12 14872 1 1 56 ILE HG21 H   7.828 -11.445 -13.359 1.00 . A A . 56 ILE HG21 1 1 
       12 14873 1 1 56 ILE HG22 H   9.587 -11.604 -13.550 1.00 . A A . 56 ILE HG22 1 1 
       12 14874 1 1 56 ILE HG23 H   8.724 -10.297 -14.382 1.00 . A A . 56 ILE HG23 1 1 
       12 14875 1 1 56 ILE N    N   6.058 -11.497 -15.424 1.00 . A A . 56 ILE N    1 1 
       12 14876 1 1 56 ILE O    O   6.193 -13.458 -17.380 1.00 . A A . 56 ILE O    1 1 
       12 14877 1 1 57 VAL C    C   9.004 -13.111 -20.344 1.00 . A A . 57 VAL C    1 1 
       12 14878 1 1 57 VAL CA   C   7.609 -12.952 -19.747 1.00 . A A . 57 VAL CA   1 1 
       12 14879 1 1 57 VAL CB   C   6.743 -12.100 -20.739 1.00 . A A . 57 VAL CB   1 1 
       12 14880 1 1 57 VAL CG1  C   6.720 -12.726 -22.122 1.00 . A A . 57 VAL CG1  1 1 
       12 14881 1 1 57 VAL CG2  C   5.311 -11.940 -20.210 1.00 . A A . 57 VAL CG2  1 1 
       12 14882 1 1 57 VAL H    H   8.395 -11.468 -18.441 1.00 . A A . 57 VAL H    1 1 
       12 14883 1 1 57 VAL HA   H   7.146 -13.925 -19.591 1.00 . A A . 57 VAL HA   1 1 
       12 14884 1 1 57 VAL HB   H   7.190 -11.110 -20.825 1.00 . A A . 57 VAL HB   1 1 
       12 14885 1 1 57 VAL HG11 H   6.488 -13.782 -22.053 1.00 . A A . 57 VAL HG11 1 1 
       12 14886 1 1 57 VAL HG12 H   5.967 -12.230 -22.735 1.00 . A A . 57 VAL HG12 1 1 
       12 14887 1 1 57 VAL HG13 H   7.690 -12.596 -22.596 1.00 . A A . 57 VAL HG13 1 1 
       12 14888 1 1 57 VAL HG21 H   5.325 -11.356 -19.285 1.00 . A A . 57 VAL HG21 1 1 
       12 14889 1 1 57 VAL HG22 H   4.702 -11.421 -20.949 1.00 . A A . 57 VAL HG22 1 1 
       12 14890 1 1 57 VAL HG23 H   4.878 -12.924 -20.008 1.00 . A A . 57 VAL HG23 1 1 
       12 14891 1 1 57 VAL N    N   7.750 -12.256 -18.474 1.00 . A A . 57 VAL N    1 1 
       12 14892 1 1 57 VAL O    O   9.777 -12.145 -20.374 1.00 . A A . 57 VAL O    1 1 
       12 14893 1 1 58 PRO C    C  10.672 -13.571 -22.807 1.00 . A A . 58 PRO C    1 1 
       12 14894 1 1 58 PRO CA   C  10.676 -14.348 -21.482 1.00 . A A . 58 PRO CA   1 1 
       12 14895 1 1 58 PRO CB   C  10.917 -15.845 -21.684 1.00 . A A . 58 PRO CB   1 1 
       12 14896 1 1 58 PRO CD   C   8.674 -15.619 -20.911 1.00 . A A . 58 PRO CD   1 1 
       12 14897 1 1 58 PRO CG   C   9.549 -16.420 -21.830 1.00 . A A . 58 PRO CG   1 1 
       12 14898 1 1 58 PRO HA   H  11.436 -13.938 -20.817 1.00 . A A . 58 PRO HA   1 1 
       12 14899 1 1 58 PRO HB2  H  11.517 -16.025 -22.578 1.00 . A A . 58 PRO HB2  1 1 
       12 14900 1 1 58 PRO HB3  H  11.403 -16.262 -20.805 1.00 . A A . 58 PRO HB3  1 1 
       12 14901 1 1 58 PRO HD2  H   7.674 -15.515 -21.332 1.00 . A A . 58 PRO HD2  1 1 
       12 14902 1 1 58 PRO HD3  H   8.634 -16.077 -19.927 1.00 . A A . 58 PRO HD3  1 1 
       12 14903 1 1 58 PRO HG2  H   9.208 -16.302 -22.857 1.00 . A A . 58 PRO HG2  1 1 
       12 14904 1 1 58 PRO HG3  H   9.539 -17.469 -21.545 1.00 . A A . 58 PRO HG3  1 1 
       12 14905 1 1 58 PRO N    N   9.356 -14.313 -20.842 1.00 . A A . 58 PRO N    1 1 
       12 14906 1 1 58 PRO O    O   9.899 -13.866 -23.725 1.00 . A A . 58 PRO O    1 1 
       12 14907 1 1 59 GLY C    C  11.900 -12.400 -25.358 1.00 . A A . 59 GLY C    1 1 
       12 14908 1 1 59 GLY CA   C  11.592 -11.692 -24.057 1.00 . A A . 59 GLY CA   1 1 
       12 14909 1 1 59 GLY H    H  12.163 -12.371 -22.116 1.00 . A A . 59 GLY H    1 1 
       12 14910 1 1 59 GLY HA2  H  10.636 -11.183 -24.161 1.00 . A A . 59 GLY HA2  1 1 
       12 14911 1 1 59 GLY HA3  H  12.362 -10.942 -23.882 1.00 . A A . 59 GLY HA3  1 1 
       12 14912 1 1 59 GLY N    N  11.534 -12.571 -22.896 1.00 . A A . 59 GLY N    1 1 
       12 14913 1 1 59 GLY O    O  11.497 -11.953 -26.419 1.00 . A A . 59 GLY O    1 1 
       12 14914 1 1 60 ASN C    C  11.623 -14.886 -27.151 1.00 . A A . 60 ASN C    1 1 
       12 14915 1 1 60 ASN CA   C  12.884 -14.325 -26.477 1.00 . A A . 60 ASN CA   1 1 
       12 14916 1 1 60 ASN CB   C  13.837 -15.475 -26.123 1.00 . A A . 60 ASN CB   1 1 
       12 14917 1 1 60 ASN CG   C  15.268 -15.015 -25.998 1.00 . A A . 60 ASN CG   1 1 
       12 14918 1 1 60 ASN H    H  12.886 -13.872 -24.382 1.00 . A A . 60 ASN H    1 1 
       12 14919 1 1 60 ASN HA   H  13.385 -13.676 -27.200 1.00 . A A . 60 ASN HA   1 1 
       12 14920 1 1 60 ASN HB2  H  13.520 -15.933 -25.191 1.00 . A A . 60 ASN HB2  1 1 
       12 14921 1 1 60 ASN HB3  H  13.790 -16.226 -26.914 1.00 . A A . 60 ASN HB3  1 1 
       12 14922 1 1 60 ASN HD21 H  16.839 -14.992 -24.763 1.00 . A A . 60 ASN HD21 1 1 
       12 14923 1 1 60 ASN HD22 H  15.417 -15.798 -24.153 1.00 . A A . 60 ASN HD22 1 1 
       12 14924 1 1 60 ASN N    N  12.574 -13.539 -25.281 1.00 . A A . 60 ASN N    1 1 
       12 14925 1 1 60 ASN ND2  N  15.883 -15.293 -24.883 1.00 . A A . 60 ASN ND2  1 1 
       12 14926 1 1 60 ASN O    O  11.654 -15.252 -28.322 1.00 . A A . 60 ASN O    1 1 
       12 14927 1 1 60 ASN OD1  O  15.803 -14.408 -26.901 1.00 . A A . 60 ASN OD1  1 1 
       12 14928 1 1 61 ARG C    C   8.427 -14.218 -27.545 1.00 . A A . 61 ARG C    1 1 
       12 14929 1 1 61 ARG CA   C   9.241 -15.393 -27.015 1.00 . A A . 61 ARG CA   1 1 
       12 14930 1 1 61 ARG CB   C   8.400 -16.167 -25.990 1.00 . A A . 61 ARG CB   1 1 
       12 14931 1 1 61 ARG CD   C   7.976 -18.310 -24.766 1.00 . A A . 61 ARG CD   1 1 
       12 14932 1 1 61 ARG CG   C   9.007 -17.497 -25.548 1.00 . A A . 61 ARG CG   1 1 
       12 14933 1 1 61 ARG CZ   C   7.791 -20.529 -23.665 1.00 . A A . 61 ARG CZ   1 1 
       12 14934 1 1 61 ARG H    H  10.511 -14.626 -25.459 1.00 . A A . 61 ARG H    1 1 
       12 14935 1 1 61 ARG HA   H   9.462 -16.057 -27.850 1.00 . A A . 61 ARG HA   1 1 
       12 14936 1 1 61 ARG HB2  H   8.251 -15.542 -25.116 1.00 . A A . 61 ARG HB2  1 1 
       12 14937 1 1 61 ARG HB3  H   7.422 -16.374 -26.433 1.00 . A A . 61 ARG HB3  1 1 
       12 14938 1 1 61 ARG HD2  H   7.614 -17.709 -23.931 1.00 . A A . 61 ARG HD2  1 1 
       12 14939 1 1 61 ARG HD3  H   7.135 -18.531 -25.420 1.00 . A A . 61 ARG HD3  1 1 
       12 14940 1 1 61 ARG HE   H   9.510 -19.710 -24.309 1.00 . A A . 61 ARG HE   1 1 
       12 14941 1 1 61 ARG HG2  H   9.315 -18.060 -26.427 1.00 . A A . 61 ARG HG2  1 1 
       12 14942 1 1 61 ARG HG3  H   9.880 -17.307 -24.921 1.00 . A A . 61 ARG HG3  1 1 
       12 14943 1 1 61 ARG HH11 H   6.002 -19.651 -23.914 1.00 . A A . 61 ARG HH11 1 1 
       12 14944 1 1 61 ARG HH12 H   5.969 -21.171 -23.071 1.00 . A A . 61 ARG HH12 1 1 
       12 14945 1 1 61 ARG HH21 H   9.384 -21.687 -23.260 1.00 . A A . 61 ARG HH21 1 1 
       12 14946 1 1 61 ARG HH22 H   7.839 -22.305 -22.742 1.00 . A A . 61 ARG HH22 1 1 
       12 14947 1 1 61 ARG N    N  10.508 -14.940 -26.427 1.00 . A A . 61 ARG N    1 1 
       12 14948 1 1 61 ARG NE   N   8.517 -19.575 -24.244 1.00 . A A . 61 ARG NE   1 1 
       12 14949 1 1 61 ARG NH1  N   6.492 -20.445 -23.551 1.00 . A A . 61 ARG NH1  1 1 
       12 14950 1 1 61 ARG NH2  N   8.385 -21.587 -23.192 1.00 . A A . 61 ARG NH2  1 1 
       12 14951 1 1 61 ARG O    O   7.266 -14.389 -27.912 1.00 . A A . 61 ARG O    1 1 
       12 14952 1 1 62 LEU C    C   9.055 -11.147 -29.141 1.00 . A A . 62 LEU C    1 1 
       12 14953 1 1 62 LEU CA   C   8.320 -11.815 -27.982 1.00 . A A . 62 LEU CA   1 1 
       12 14954 1 1 62 LEU CB   C   8.271 -10.805 -26.821 1.00 . A A . 62 LEU CB   1 1 
       12 14955 1 1 62 LEU CD1  C   7.704 -10.036 -24.522 1.00 . A A . 62 LEU CD1  1 1 
       12 14956 1 1 62 LEU CD2  C   6.097 -11.499 -25.758 1.00 . A A . 62 LEU CD2  1 1 
       12 14957 1 1 62 LEU CG   C   7.564 -11.194 -25.514 1.00 . A A . 62 LEU CG   1 1 
       12 14958 1 1 62 LEU H    H   9.983 -12.936 -27.260 1.00 . A A . 62 LEU H    1 1 
       12 14959 1 1 62 LEU HA   H   7.308 -12.058 -28.293 1.00 . A A . 62 LEU HA   1 1 
       12 14960 1 1 62 LEU HB2  H   9.297 -10.536 -26.570 1.00 . A A . 62 LEU HB2  1 1 
       12 14961 1 1 62 LEU HB3  H   7.787  -9.908 -27.189 1.00 . A A . 62 LEU HB3  1 1 
       12 14962 1 1 62 LEU HD11 H   8.756  -9.880 -24.298 1.00 . A A . 62 LEU HD11 1 1 
       12 14963 1 1 62 LEU HD12 H   7.181 -10.275 -23.596 1.00 . A A . 62 LEU HD12 1 1 
       12 14964 1 1 62 LEU HD13 H   7.278  -9.127 -24.942 1.00 . A A . 62 LEU HD13 1 1 
       12 14965 1 1 62 LEU HD21 H   5.568 -11.562 -24.809 1.00 . A A . 62 LEU HD21 1 1 
       12 14966 1 1 62 LEU HD22 H   6.005 -12.456 -26.271 1.00 . A A . 62 LEU HD22 1 1 
       12 14967 1 1 62 LEU HD23 H   5.646 -10.713 -26.359 1.00 . A A . 62 LEU HD23 1 1 
       12 14968 1 1 62 LEU HG   H   8.042 -12.078 -25.096 1.00 . A A . 62 LEU HG   1 1 
       12 14969 1 1 62 LEU N    N   9.015 -13.030 -27.558 1.00 . A A . 62 LEU N    1 1 
       12 14970 1 1 62 LEU O    O  10.264 -11.283 -29.281 1.00 . A A . 62 LEU O    1 1 
       12 14971 1 1 63 LYS C    C   8.420  -8.084 -30.810 1.00 . A A . 63 LYS C    1 1 
       12 14972 1 1 63 LYS CA   C   8.966  -9.498 -30.928 1.00 . A A . 63 LYS CA   1 1 
       12 14973 1 1 63 LYS CB   C   8.745 -10.055 -32.333 1.00 . A A . 63 LYS CB   1 1 
       12 14974 1 1 63 LYS CD   C   9.523 -10.054 -34.729 1.00 . A A . 63 LYS CD   1 1 
       12 14975 1 1 63 LYS CE   C  10.461  -9.368 -35.721 1.00 . A A . 63 LYS CE   1 1 
       12 14976 1 1 63 LYS CG   C   9.580  -9.342 -33.386 1.00 . A A . 63 LYS CG   1 1 
       12 14977 1 1 63 LYS H    H   7.328 -10.288 -29.784 1.00 . A A . 63 LYS H    1 1 
       12 14978 1 1 63 LYS HA   H  10.037  -9.468 -30.735 1.00 . A A . 63 LYS HA   1 1 
       12 14979 1 1 63 LYS HB2  H   9.018 -11.109 -32.330 1.00 . A A . 63 LYS HB2  1 1 
       12 14980 1 1 63 LYS HB3  H   7.690  -9.965 -32.593 1.00 . A A . 63 LYS HB3  1 1 
       12 14981 1 1 63 LYS HD2  H   9.831 -11.093 -34.595 1.00 . A A . 63 LYS HD2  1 1 
       12 14982 1 1 63 LYS HD3  H   8.505 -10.023 -35.113 1.00 . A A . 63 LYS HD3  1 1 
       12 14983 1 1 63 LYS HE2  H  10.133  -8.335 -35.870 1.00 . A A . 63 LYS HE2  1 1 
       12 14984 1 1 63 LYS HE3  H  11.467  -9.353 -35.303 1.00 . A A . 63 LYS HE3  1 1 
       12 14985 1 1 63 LYS HG2  H   9.222  -8.320 -33.500 1.00 . A A . 63 LYS HG2  1 1 
       12 14986 1 1 63 LYS HG3  H  10.619  -9.317 -33.050 1.00 . A A . 63 LYS HG3  1 1 
       12 14987 1 1 63 LYS HZ1  H  11.112  -9.590 -37.680 1.00 . A A . 63 LYS HZ1  1 1 
       12 14988 1 1 63 LYS HZ2  H   9.566 -10.123 -37.440 1.00 . A A . 63 LYS HZ2  1 1 
       12 14989 1 1 63 LYS HZ3  H  10.843 -11.024 -36.915 1.00 . A A . 63 LYS HZ3  1 1 
       12 14990 1 1 63 LYS N    N   8.336 -10.352 -29.917 1.00 . A A . 63 LYS N    1 1 
       12 14991 1 1 63 LYS NZ   N  10.496 -10.083 -37.046 1.00 . A A . 63 LYS NZ   1 1 
       12 14992 1 1 63 LYS O    O   7.217  -7.872 -30.930 1.00 . A A . 63 LYS O    1 1 
       12 14993 1 1 64 ILE C    C   8.321  -5.181 -31.669 1.00 . A A . 64 ILE C    1 1 
       12 14994 1 1 64 ILE CA   C   8.951  -5.722 -30.387 1.00 . A A . 64 ILE CA   1 1 
       12 14995 1 1 64 ILE CB   C  10.220  -4.861 -30.033 1.00 . A A . 64 ILE CB   1 1 
       12 14996 1 1 64 ILE CD1  C   9.980  -4.891 -27.413 1.00 . A A . 64 ILE CD1  1 1 
       12 14997 1 1 64 ILE CG1  C  10.814  -5.292 -28.672 1.00 . A A . 64 ILE CG1  1 1 
       12 14998 1 1 64 ILE CG2  C   9.904  -3.336 -30.021 1.00 . A A . 64 ILE CG2  1 1 
       12 14999 1 1 64 ILE H    H  10.282  -7.383 -30.468 1.00 . A A . 64 ILE H    1 1 
       12 15000 1 1 64 ILE HA   H   8.223  -5.624 -29.583 1.00 . A A . 64 ILE HA   1 1 
       12 15001 1 1 64 ILE HB   H  10.971  -5.044 -30.802 1.00 . A A . 64 ILE HB   1 1 
       12 15002 1 1 64 ILE HD11 H   8.948  -5.226 -27.529 1.00 . A A . 64 ILE HD11 1 1 
       12 15003 1 1 64 ILE HD12 H  10.414  -5.357 -26.528 1.00 . A A . 64 ILE HD12 1 1 
       12 15004 1 1 64 ILE HD13 H   9.995  -3.808 -27.288 1.00 . A A . 64 ILE HD13 1 1 
       12 15005 1 1 64 ILE HG12 H  10.944  -6.376 -28.670 1.00 . A A . 64 ILE HG12 1 1 
       12 15006 1 1 64 ILE HG13 H  11.798  -4.842 -28.576 1.00 . A A . 64 ILE HG13 1 1 
       12 15007 1 1 64 ILE HG21 H   9.017  -3.137 -29.416 1.00 . A A . 64 ILE HG21 1 1 
       12 15008 1 1 64 ILE HG22 H  10.749  -2.786 -29.610 1.00 . A A . 64 ILE HG22 1 1 
       12 15009 1 1 64 ILE HG23 H   9.721  -2.992 -31.038 1.00 . A A . 64 ILE HG23 1 1 
       12 15010 1 1 64 ILE N    N   9.311  -7.137 -30.552 1.00 . A A . 64 ILE N    1 1 
       12 15011 1 1 64 ILE O    O   8.816  -5.423 -32.773 1.00 . A A . 64 ILE O    1 1 
       12 15012 1 1 65 LEU C    C   7.066  -2.296 -32.560 1.00 . A A . 65 LEU C    1 1 
       12 15013 1 1 65 LEU CA   C   6.585  -3.742 -32.605 1.00 . A A . 65 LEU CA   1 1 
       12 15014 1 1 65 LEU CB   C   5.065  -3.812 -32.434 1.00 . A A . 65 LEU CB   1 1 
       12 15015 1 1 65 LEU CD1  C   4.445  -3.886 -34.905 1.00 . A A . 65 LEU CD1  1 1 
       12 15016 1 1 65 LEU CD2  C   2.758  -3.204 -33.187 1.00 . A A . 65 LEU CD2  1 1 
       12 15017 1 1 65 LEU CG   C   4.235  -3.167 -33.559 1.00 . A A . 65 LEU CG   1 1 
       12 15018 1 1 65 LEU H    H   6.894  -4.248 -30.562 1.00 . A A . 65 LEU H    1 1 
       12 15019 1 1 65 LEU HA   H   6.876  -4.201 -33.546 1.00 . A A . 65 LEU HA   1 1 
       12 15020 1 1 65 LEU HB2  H   4.777  -4.860 -32.353 1.00 . A A . 65 LEU HB2  1 1 
       12 15021 1 1 65 LEU HB3  H   4.807  -3.319 -31.498 1.00 . A A . 65 LEU HB3  1 1 
       12 15022 1 1 65 LEU HD11 H   4.229  -4.950 -34.789 1.00 . A A . 65 LEU HD11 1 1 
       12 15023 1 1 65 LEU HD12 H   5.473  -3.747 -35.238 1.00 . A A . 65 LEU HD12 1 1 
       12 15024 1 1 65 LEU HD13 H   3.771  -3.454 -35.648 1.00 . A A . 65 LEU HD13 1 1 
       12 15025 1 1 65 LEU HD21 H   2.170  -2.748 -33.982 1.00 . A A . 65 LEU HD21 1 1 
       12 15026 1 1 65 LEU HD22 H   2.605  -2.643 -32.264 1.00 . A A . 65 LEU HD22 1 1 
       12 15027 1 1 65 LEU HD23 H   2.433  -4.238 -33.036 1.00 . A A . 65 LEU HD23 1 1 
       12 15028 1 1 65 LEU HG   H   4.539  -2.128 -33.668 1.00 . A A . 65 LEU HG   1 1 
       12 15029 1 1 65 LEU N    N   7.244  -4.428 -31.504 1.00 . A A . 65 LEU N    1 1 
       12 15030 1 1 65 LEU O    O   6.991  -1.648 -31.523 1.00 . A A . 65 LEU O    1 1 
       12 15031 1 1 66 VAL C    C   7.898   0.141 -35.075 1.00 . A A . 66 VAL C    1 1 
       12 15032 1 1 66 VAL CA   C   8.207  -0.478 -33.711 1.00 . A A . 66 VAL CA   1 1 
       12 15033 1 1 66 VAL CB   C   9.758  -0.562 -33.428 1.00 . A A . 66 VAL CB   1 1 
       12 15034 1 1 66 VAL CG1  C  10.485  -1.416 -34.486 1.00 . A A . 66 VAL CG1  1 1 
       12 15035 1 1 66 VAL CG2  C  10.401   0.826 -33.334 1.00 . A A . 66 VAL CG2  1 1 
       12 15036 1 1 66 VAL H    H   7.667  -2.384 -34.490 1.00 . A A . 66 VAL H    1 1 
       12 15037 1 1 66 VAL HA   H   7.743   0.139 -32.941 1.00 . A A . 66 VAL HA   1 1 
       12 15038 1 1 66 VAL HB   H   9.890  -1.056 -32.466 1.00 . A A . 66 VAL HB   1 1 
       12 15039 1 1 66 VAL HG11 H  10.082  -2.427 -34.480 1.00 . A A . 66 VAL HG11 1 1 
       12 15040 1 1 66 VAL HG12 H  10.357  -0.977 -35.476 1.00 . A A . 66 VAL HG12 1 1 
       12 15041 1 1 66 VAL HG13 H  11.547  -1.464 -34.248 1.00 . A A . 66 VAL HG13 1 1 
       12 15042 1 1 66 VAL HG21 H   9.891   1.412 -32.572 1.00 . A A . 66 VAL HG21 1 1 
       12 15043 1 1 66 VAL HG22 H  11.451   0.721 -33.052 1.00 . A A . 66 VAL HG22 1 1 
       12 15044 1 1 66 VAL HG23 H  10.342   1.336 -34.291 1.00 . A A . 66 VAL HG23 1 1 
       12 15045 1 1 66 VAL N    N   7.620  -1.816 -33.660 1.00 . A A . 66 VAL N    1 1 
       12 15046 1 1 66 VAL O    O   7.812  -0.572 -36.076 1.00 . A A . 66 VAL O    1 1 
       12 15047 1 1 67 GLY C    C   7.619   3.629 -36.348 1.00 . A A . 67 GLY C    1 1 
       12 15048 1 1 67 GLY CA   C   7.409   2.127 -36.372 1.00 . A A . 67 GLY CA   1 1 
       12 15049 1 1 67 GLY H    H   7.767   2.009 -34.271 1.00 . A A . 67 GLY H    1 1 
       12 15050 1 1 67 GLY HA2  H   8.046   1.709 -37.149 1.00 . A A . 67 GLY HA2  1 1 
       12 15051 1 1 67 GLY HA3  H   6.368   1.923 -36.634 1.00 . A A . 67 GLY HA3  1 1 
       12 15052 1 1 67 GLY N    N   7.712   1.456 -35.118 1.00 . A A . 67 GLY N    1 1 
       12 15053 1 1 67 GLY O    O   6.724   4.363 -35.974 1.00 . A A . 67 GLY O    1 1 
       12 15054 1 1 68 MET C    C   8.854   6.356 -35.655 1.00 . A A . 68 MET C    1 1 
       12 15055 1 1 68 MET CA   C   9.151   5.493 -36.897 1.00 . A A . 68 MET CA   1 1 
       12 15056 1 1 68 MET CB   C   8.470   6.094 -38.138 1.00 . A A . 68 MET CB   1 1 
       12 15057 1 1 68 MET CE   C   8.460   6.998 -41.353 1.00 . A A . 68 MET CE   1 1 
       12 15058 1 1 68 MET CG   C   9.168   7.352 -38.650 1.00 . A A . 68 MET CG   1 1 
       12 15059 1 1 68 MET H    H   9.491   3.392 -37.061 1.00 . A A . 68 MET H    1 1 
       12 15060 1 1 68 MET HA   H  10.227   5.541 -37.067 1.00 . A A . 68 MET HA   1 1 
       12 15061 1 1 68 MET HB2  H   8.473   5.345 -38.930 1.00 . A A . 68 MET HB2  1 1 
       12 15062 1 1 68 MET HB3  H   7.432   6.330 -37.899 1.00 . A A . 68 MET HB3  1 1 
       12 15063 1 1 68 MET HE1  H   7.981   7.407 -42.246 1.00 . A A . 68 MET HE1  1 1 
       12 15064 1 1 68 MET HE2  H   9.513   6.824 -41.554 1.00 . A A . 68 MET HE2  1 1 
       12 15065 1 1 68 MET HE3  H   7.974   6.057 -41.097 1.00 . A A . 68 MET HE3  1 1 
       12 15066 1 1 68 MET HG2  H   9.269   8.057 -37.823 1.00 . A A . 68 MET HG2  1 1 
       12 15067 1 1 68 MET HG3  H  10.166   7.085 -38.996 1.00 . A A . 68 MET HG3  1 1 
       12 15068 1 1 68 MET N    N   8.801   4.065 -36.775 1.00 . A A . 68 MET N    1 1 
       12 15069 1 1 68 MET O    O   8.030   7.264 -35.688 1.00 . A A . 68 MET O    1 1 
       12 15070 1 1 68 MET SD   S   8.278   8.173 -39.995 1.00 . A A . 68 MET SD   1 1 
       12 15071 1 1 69 TYR C    C  10.617   7.849 -33.233 1.00 . A A . 69 TYR C    1 1 
       12 15072 1 1 69 TYR CA   C   9.425   6.908 -33.362 1.00 . A A . 69 TYR CA   1 1 
       12 15073 1 1 69 TYR CB   C   9.324   5.998 -32.132 1.00 . A A . 69 TYR CB   1 1 
       12 15074 1 1 69 TYR CD1  C   8.386   3.650 -31.754 1.00 . A A . 69 TYR CD1  1 1 
       12 15075 1 1 69 TYR CD2  C   6.936   5.311 -32.759 1.00 . A A . 69 TYR CD2  1 1 
       12 15076 1 1 69 TYR CE1  C   7.336   2.687 -31.843 1.00 . A A . 69 TYR CE1  1 1 
       12 15077 1 1 69 TYR CE2  C   5.894   4.350 -32.853 1.00 . A A . 69 TYR CE2  1 1 
       12 15078 1 1 69 TYR CG   C   8.195   4.973 -32.216 1.00 . A A . 69 TYR CG   1 1 
       12 15079 1 1 69 TYR CZ   C   6.107   3.050 -32.396 1.00 . A A . 69 TYR CZ   1 1 
       12 15080 1 1 69 TYR H    H  10.266   5.381 -34.579 1.00 . A A . 69 TYR H    1 1 
       12 15081 1 1 69 TYR HA   H   8.517   7.504 -33.429 1.00 . A A . 69 TYR HA   1 1 
       12 15082 1 1 69 TYR HB2  H  10.271   5.461 -32.012 1.00 . A A . 69 TYR HB2  1 1 
       12 15083 1 1 69 TYR HB3  H   9.165   6.619 -31.249 1.00 . A A . 69 TYR HB3  1 1 
       12 15084 1 1 69 TYR HD1  H   9.337   3.365 -31.322 1.00 . A A . 69 TYR HD1  1 1 
       12 15085 1 1 69 TYR HD2  H   6.751   6.314 -33.114 1.00 . A A . 69 TYR HD2  1 1 
       12 15086 1 1 69 TYR HE1  H   7.484   1.680 -31.482 1.00 . A A . 69 TYR HE1  1 1 
       12 15087 1 1 69 TYR HE2  H   4.943   4.625 -33.282 1.00 . A A . 69 TYR HE2  1 1 
       12 15088 1 1 69 TYR HH   H   4.300   2.485 -32.864 1.00 . A A . 69 TYR HH   1 1 
       12 15089 1 1 69 TYR N    N   9.575   6.107 -34.575 1.00 . A A . 69 TYR N    1 1 
       12 15090 1 1 69 TYR O    O  11.682   7.567 -33.777 1.00 . A A . 69 TYR O    1 1 
       12 15091 1 1 69 TYR OH   O   5.107   2.120 -32.495 1.00 . A A . 69 TYR OH   1 1 
       12 15092 1 1 70 ASP C    C  12.236  10.434 -33.529 1.00 . A A . 70 ASP C    1 1 
       12 15093 1 1 70 ASP CA   C  11.469   9.967 -32.281 1.00 . A A . 70 ASP CA   1 1 
       12 15094 1 1 70 ASP CB   C  12.447   9.447 -31.212 1.00 . A A . 70 ASP CB   1 1 
       12 15095 1 1 70 ASP CG   C  11.783   9.263 -29.868 1.00 . A A . 70 ASP CG   1 1 
       12 15096 1 1 70 ASP H    H   9.510   9.131 -32.125 1.00 . A A . 70 ASP H    1 1 
       12 15097 1 1 70 ASP HA   H  10.977  10.847 -31.861 1.00 . A A . 70 ASP HA   1 1 
       12 15098 1 1 70 ASP HB2  H  12.872   8.497 -31.538 1.00 . A A . 70 ASP HB2  1 1 
       12 15099 1 1 70 ASP HB3  H  13.256  10.169 -31.089 1.00 . A A . 70 ASP HB3  1 1 
       12 15100 1 1 70 ASP N    N  10.416   8.965 -32.535 1.00 . A A . 70 ASP N    1 1 
       12 15101 1 1 70 ASP O    O  13.456  10.636 -33.493 1.00 . A A . 70 ASP O    1 1 
       12 15102 1 1 70 ASP OD1  O  12.080   8.270 -29.175 1.00 . A A . 70 ASP OD1  1 1 
       12 15103 1 1 70 ASP OD2  O  10.981  10.142 -29.488 1.00 . A A . 70 ASP OD2  1 1 
       12 15104 1 1 71 LYS C    C  12.142  12.667 -35.913 1.00 . A A . 71 LYS C    1 1 
       12 15105 1 1 71 LYS CA   C  12.144  11.142 -35.864 1.00 . A A . 71 LYS CA   1 1 
       12 15106 1 1 71 LYS CB   C  11.409  10.598 -37.094 1.00 . A A . 71 LYS CB   1 1 
       12 15107 1 1 71 LYS CD   C  11.341  10.449 -39.609 1.00 . A A . 71 LYS CD   1 1 
       12 15108 1 1 71 LYS CE   C  12.112  10.692 -40.910 1.00 . A A . 71 LYS CE   1 1 
       12 15109 1 1 71 LYS CG   C  12.122  10.944 -38.401 1.00 . A A . 71 LYS CG   1 1 
       12 15110 1 1 71 LYS H    H  10.528  10.476 -34.618 1.00 . A A . 71 LYS H    1 1 
       12 15111 1 1 71 LYS HA   H  13.177  10.793 -35.896 1.00 . A A . 71 LYS HA   1 1 
       12 15112 1 1 71 LYS HB2  H  11.339   9.513 -37.008 1.00 . A A . 71 LYS HB2  1 1 
       12 15113 1 1 71 LYS HB3  H  10.397  11.014 -37.119 1.00 . A A . 71 LYS HB3  1 1 
       12 15114 1 1 71 LYS HD2  H  11.167   9.376 -39.500 1.00 . A A . 71 LYS HD2  1 1 
       12 15115 1 1 71 LYS HD3  H  10.380  10.963 -39.658 1.00 . A A . 71 LYS HD3  1 1 
       12 15116 1 1 71 LYS HE2  H  13.068  10.160 -40.858 1.00 . A A . 71 LYS HE2  1 1 
       12 15117 1 1 71 LYS HE3  H  11.531  10.285 -41.738 1.00 . A A . 71 LYS HE3  1 1 
       12 15118 1 1 71 LYS HG2  H  12.240  12.025 -38.469 1.00 . A A . 71 LYS HG2  1 1 
       12 15119 1 1 71 LYS HG3  H  13.109  10.482 -38.400 1.00 . A A . 71 LYS HG3  1 1 
       12 15120 1 1 71 LYS HZ1  H  12.871  12.264 -42.036 1.00 . A A . 71 LYS HZ1  1 1 
       12 15121 1 1 71 LYS HZ2  H  12.937  12.531 -40.411 1.00 . A A . 71 LYS HZ2  1 1 
       12 15122 1 1 71 LYS HZ3  H  11.497  12.653 -41.206 1.00 . A A . 71 LYS HZ3  1 1 
       12 15123 1 1 71 LYS N    N  11.522  10.645 -34.628 1.00 . A A . 71 LYS N    1 1 
       12 15124 1 1 71 LYS NZ   N  12.374  12.152 -41.161 1.00 . A A . 71 LYS NZ   1 1 
       12 15125 1 1 71 LYS O    O  11.102  13.287 -36.084 1.00 . A A . 71 LYS O    1 1 
       12 15126 1 1 72 LYS C    C  14.501  15.004 -37.018 1.00 . A A . 72 LYS C    1 1 
       12 15127 1 1 72 LYS CA   C  13.510  14.715 -35.881 1.00 . A A . 72 LYS CA   1 1 
       12 15128 1 1 72 LYS CB   C  14.024  15.285 -34.539 1.00 . A A . 72 LYS CB   1 1 
       12 15129 1 1 72 LYS CD   C  14.873  13.634 -32.851 1.00 . A A . 72 LYS CD   1 1 
       12 15130 1 1 72 LYS CE   C  16.020  12.721 -32.477 1.00 . A A . 72 LYS CE   1 1 
       12 15131 1 1 72 LYS CG   C  15.265  14.590 -33.971 1.00 . A A . 72 LYS CG   1 1 
       12 15132 1 1 72 LYS H    H  14.146  12.689 -35.652 1.00 . A A . 72 LYS H    1 1 
       12 15133 1 1 72 LYS HA   H  12.559  15.188 -36.124 1.00 . A A . 72 LYS HA   1 1 
       12 15134 1 1 72 LYS HB2  H  14.255  16.340 -34.670 1.00 . A A . 72 LYS HB2  1 1 
       12 15135 1 1 72 LYS HB3  H  13.225  15.206 -33.807 1.00 . A A . 72 LYS HB3  1 1 
       12 15136 1 1 72 LYS HD2  H  14.562  14.206 -31.977 1.00 . A A . 72 LYS HD2  1 1 
       12 15137 1 1 72 LYS HD3  H  14.036  13.028 -33.186 1.00 . A A . 72 LYS HD3  1 1 
       12 15138 1 1 72 LYS HE2  H  16.447  12.293 -33.387 1.00 . A A . 72 LYS HE2  1 1 
       12 15139 1 1 72 LYS HE3  H  16.790  13.296 -31.957 1.00 . A A . 72 LYS HE3  1 1 
       12 15140 1 1 72 LYS HG2  H  15.766  14.035 -34.760 1.00 . A A . 72 LYS HG2  1 1 
       12 15141 1 1 72 LYS HG3  H  15.951  15.340 -33.575 1.00 . A A . 72 LYS HG3  1 1 
       12 15142 1 1 72 LYS HZ1  H  14.806  11.085 -32.094 1.00 . A A . 72 LYS HZ1  1 1 
       12 15143 1 1 72 LYS HZ2  H  15.125  11.996 -30.753 1.00 . A A . 72 LYS HZ2  1 1 
       12 15144 1 1 72 LYS HZ3  H  16.282  10.988 -31.363 1.00 . A A . 72 LYS HZ3  1 1 
       12 15145 1 1 72 LYS N    N  13.321  13.258 -35.781 1.00 . A A . 72 LYS N    1 1 
       12 15146 1 1 72 LYS NZ   N  15.523  11.611 -31.599 1.00 . A A . 72 LYS NZ   1 1 
       12 15147 1 1 72 LYS O    O  15.224  14.094 -37.440 1.00 . A A . 72 LYS O    1 1 
       12 15148 1 1 73 PRO C    C  16.994  16.616 -37.695 1.00 . A A . 73 PRO C    1 1 
       12 15149 1 1 73 PRO CA   C  15.660  16.571 -38.448 1.00 . A A . 73 PRO CA   1 1 
       12 15150 1 1 73 PRO CB   C  15.267  17.953 -38.981 1.00 . A A . 73 PRO CB   1 1 
       12 15151 1 1 73 PRO CD   C  13.755  17.468 -37.234 1.00 . A A . 73 PRO CD   1 1 
       12 15152 1 1 73 PRO CG   C  14.576  18.585 -37.844 1.00 . A A . 73 PRO CG   1 1 
       12 15153 1 1 73 PRO HA   H  15.706  15.846 -39.261 1.00 . A A . 73 PRO HA   1 1 
       12 15154 1 1 73 PRO HB2  H  16.147  18.530 -39.264 1.00 . A A . 73 PRO HB2  1 1 
       12 15155 1 1 73 PRO HB3  H  14.586  17.851 -39.827 1.00 . A A . 73 PRO HB3  1 1 
       12 15156 1 1 73 PRO HD2  H  13.638  17.627 -36.163 1.00 . A A . 73 PRO HD2  1 1 
       12 15157 1 1 73 PRO HD3  H  12.781  17.397 -37.727 1.00 . A A . 73 PRO HD3  1 1 
       12 15158 1 1 73 PRO HG2  H  15.304  18.955 -37.121 1.00 . A A . 73 PRO HG2  1 1 
       12 15159 1 1 73 PRO HG3  H  13.931  19.396 -38.188 1.00 . A A . 73 PRO HG3  1 1 
       12 15160 1 1 73 PRO N    N  14.564  16.261 -37.517 1.00 . A A . 73 PRO N    1 1 
       12 15161 1 1 73 PRO O    O  17.018  16.383 -36.490 1.00 . A A . 73 PRO O    1 1 
       12 15162 1 1 74 ALA C    C  19.826  15.637 -37.176 1.00 . A A . 74 ALA C    1 1 
       12 15163 1 1 74 ALA CA   C  19.430  16.984 -37.816 1.00 . A A . 74 ALA CA   1 1 
       12 15164 1 1 74 ALA CB   C  19.539  18.147 -36.796 1.00 . A A . 74 ALA CB   1 1 
       12 15165 1 1 74 ALA H    H  17.992  17.112 -39.387 1.00 . A A . 74 ALA H    1 1 
       12 15166 1 1 74 ALA HA   H  20.141  17.183 -38.622 1.00 . A A . 74 ALA HA   1 1 
       12 15167 1 1 74 ALA HB1  H  18.894  17.945 -35.936 1.00 . A A . 74 ALA HB1  1 1 
       12 15168 1 1 74 ALA HB2  H  20.569  18.235 -36.456 1.00 . A A . 74 ALA HB2  1 1 
       12 15169 1 1 74 ALA HB3  H  19.236  19.082 -37.271 1.00 . A A . 74 ALA HB3  1 1 
       12 15170 1 1 74 ALA N    N  18.079  16.923 -38.404 1.00 . A A . 74 ALA N    1 1 
       12 15171 1 1 74 ALA O    O  20.169  15.562 -35.999 1.00 . A A . 74 ALA O    1 1 
       12 15172 1 1 75 GLY C    C  21.265  12.716 -38.392 1.00 . A A . 75 GLY C    1 1 
       12 15173 1 1 75 GLY CA   C  20.132  13.253 -37.544 1.00 . A A . 75 GLY CA   1 1 
       12 15174 1 1 75 GLY H    H  19.496  14.710 -38.944 1.00 . A A . 75 GLY H    1 1 
       12 15175 1 1 75 GLY HA2  H  20.453  13.279 -36.503 1.00 . A A . 75 GLY HA2  1 1 
       12 15176 1 1 75 GLY HA3  H  19.275  12.587 -37.632 1.00 . A A . 75 GLY HA3  1 1 
       12 15177 1 1 75 GLY N    N  19.761  14.587 -37.983 1.00 . A A . 75 GLY N    1 1 
       12 15178 1 1 75 GLY O    O  21.708  13.386 -39.315 1.00 . A A . 75 GLY O    1 1 
       12 15179 1 1 76 GLU C    C  22.484  10.459 -40.219 1.00 . A A . 76 GLU C    1 1 
       12 15180 1 1 76 GLU CA   C  22.839  10.882 -38.789 1.00 . A A . 76 GLU CA   1 1 
       12 15181 1 1 76 GLU CB   C  23.293   9.643 -38.005 1.00 . A A . 76 GLU CB   1 1 
       12 15182 1 1 76 GLU CD   C  25.794   9.624 -38.358 1.00 . A A . 76 GLU CD   1 1 
       12 15183 1 1 76 GLU CG   C  24.662   9.793 -37.356 1.00 . A A . 76 GLU CG   1 1 
       12 15184 1 1 76 GLU H    H  21.321  11.016 -37.310 1.00 . A A . 76 GLU H    1 1 
       12 15185 1 1 76 GLU HA   H  23.671  11.589 -38.842 1.00 . A A . 76 GLU HA   1 1 
       12 15186 1 1 76 GLU HB2  H  22.557   9.442 -37.223 1.00 . A A . 76 GLU HB2  1 1 
       12 15187 1 1 76 GLU HB3  H  23.319   8.787 -38.680 1.00 . A A . 76 GLU HB3  1 1 
       12 15188 1 1 76 GLU HG2  H  24.731  10.786 -36.898 1.00 . A A . 76 GLU HG2  1 1 
       12 15189 1 1 76 GLU HG3  H  24.761   9.041 -36.576 1.00 . A A . 76 GLU HG3  1 1 
       12 15190 1 1 76 GLU N    N  21.729  11.517 -38.071 1.00 . A A . 76 GLU N    1 1 
       12 15191 1 1 76 GLU O    O  21.302  10.343 -40.570 1.00 . A A . 76 GLU O    1 1 
       12 15192 1 1 76 GLU OE1  O  26.595   8.684 -38.195 1.00 . A A . 76 GLU OE1  1 1 
       12 15193 1 1 76 GLU OE2  O  25.861  10.413 -39.328 1.00 . A A . 76 GLU OE2  1 1 
       12 15194 1 1 77 PHE C    C  24.343   8.679 -42.774 1.00 . A A . 77 PHE C    1 1 
       12 15195 1 1 77 PHE CA   C  23.324   9.763 -42.414 1.00 . A A . 77 PHE CA   1 1 
       12 15196 1 1 77 PHE CB   C  23.484  10.970 -43.343 1.00 . A A . 77 PHE CB   1 1 
       12 15197 1 1 77 PHE CD1  C  23.921  10.332 -45.746 1.00 . A A . 77 PHE CD1  1 1 
       12 15198 1 1 77 PHE CD2  C  21.654  10.865 -45.077 1.00 . A A . 77 PHE CD2  1 1 
       12 15199 1 1 77 PHE CE1  C  23.480  10.087 -47.072 1.00 . A A . 77 PHE CE1  1 1 
       12 15200 1 1 77 PHE CE2  C  21.196  10.630 -46.401 1.00 . A A . 77 PHE CE2  1 1 
       12 15201 1 1 77 PHE CG   C  23.012  10.717 -44.745 1.00 . A A . 77 PHE CG   1 1 
       12 15202 1 1 77 PHE CZ   C  22.115  10.237 -47.396 1.00 . A A . 77 PHE CZ   1 1 
       12 15203 1 1 77 PHE H    H  24.470  10.277 -40.672 1.00 . A A . 77 PHE H    1 1 
       12 15204 1 1 77 PHE HA   H  22.320   9.358 -42.534 1.00 . A A . 77 PHE HA   1 1 
       12 15205 1 1 77 PHE HB2  H  22.910  11.804 -42.934 1.00 . A A . 77 PHE HB2  1 1 
       12 15206 1 1 77 PHE HB3  H  24.538  11.261 -43.370 1.00 . A A . 77 PHE HB3  1 1 
       12 15207 1 1 77 PHE HD1  H  24.967  10.209 -45.501 1.00 . A A . 77 PHE HD1  1 1 
       12 15208 1 1 77 PHE HD2  H  20.948  11.159 -44.311 1.00 . A A . 77 PHE HD2  1 1 
       12 15209 1 1 77 PHE HE1  H  24.184   9.781 -47.828 1.00 . A A . 77 PHE HE1  1 1 
       12 15210 1 1 77 PHE HE2  H  20.150  10.746 -46.641 1.00 . A A . 77 PHE HE2  1 1 
       12 15211 1 1 77 PHE HZ   H  21.776  10.054 -48.405 1.00 . A A . 77 PHE HZ   1 1 
       12 15212 1 1 77 PHE N    N  23.506  10.193 -41.024 1.00 . A A . 77 PHE N    1 1 
       12 15213 1 1 77 PHE O    O  25.486   8.730 -42.352 1.00 . A A . 77 PHE O    1 1 
       12 15214 1 1 78 ILE C    C  25.519   6.945 -45.238 1.00 . A A . 78 ILE C    1 1 
       12 15215 1 1 78 ILE CA   C  24.799   6.579 -43.941 1.00 . A A . 78 ILE CA   1 1 
       12 15216 1 1 78 ILE CB   C  23.990   5.258 -44.151 1.00 . A A . 78 ILE CB   1 1 
       12 15217 1 1 78 ILE CD1  C  22.183   3.771 -43.035 1.00 . A A . 78 ILE CD1  1 1 
       12 15218 1 1 78 ILE CG1  C  23.183   4.923 -42.871 1.00 . A A . 78 ILE CG1  1 1 
       12 15219 1 1 78 ILE CG2  C  24.948   4.082 -44.501 1.00 . A A . 78 ILE CG2  1 1 
       12 15220 1 1 78 ILE H    H  22.980   7.692 -43.898 1.00 . A A . 78 ILE H    1 1 
       12 15221 1 1 78 ILE HA   H  25.536   6.421 -43.156 1.00 . A A . 78 ILE HA   1 1 
       12 15222 1 1 78 ILE HB   H  23.292   5.405 -44.977 1.00 . A A . 78 ILE HB   1 1 
       12 15223 1 1 78 ILE HD11 H  21.568   3.699 -42.133 1.00 . A A . 78 ILE HD11 1 1 
       12 15224 1 1 78 ILE HD12 H  21.536   3.965 -43.892 1.00 . A A . 78 ILE HD12 1 1 
       12 15225 1 1 78 ILE HD13 H  22.712   2.834 -43.183 1.00 . A A . 78 ILE HD13 1 1 
       12 15226 1 1 78 ILE HG12 H  23.884   4.665 -42.078 1.00 . A A . 78 ILE HG12 1 1 
       12 15227 1 1 78 ILE HG13 H  22.627   5.805 -42.561 1.00 . A A . 78 ILE HG13 1 1 
       12 15228 1 1 78 ILE HG21 H  25.525   4.328 -45.393 1.00 . A A . 78 ILE HG21 1 1 
       12 15229 1 1 78 ILE HG22 H  25.634   3.897 -43.668 1.00 . A A . 78 ILE HG22 1 1 
       12 15230 1 1 78 ILE HG23 H  24.376   3.180 -44.700 1.00 . A A . 78 ILE HG23 1 1 
       12 15231 1 1 78 ILE N    N  23.922   7.690 -43.553 1.00 . A A . 78 ILE N    1 1 
       12 15232 1 1 78 ILE O    O  24.877   7.322 -46.218 1.00 . A A . 78 ILE O    1 1 
       12 15233 1 1 79 VAL C    C  28.371   5.972 -46.963 1.00 . A A . 79 VAL C    1 1 
       12 15234 1 1 79 VAL CA   C  27.648   7.200 -46.407 1.00 . A A . 79 VAL CA   1 1 
       12 15235 1 1 79 VAL CB   C  28.701   8.296 -46.048 1.00 . A A . 79 VAL CB   1 1 
       12 15236 1 1 79 VAL CG1  C  27.991   9.585 -45.606 1.00 . A A . 79 VAL CG1  1 1 
       12 15237 1 1 79 VAL CG2  C  29.652   7.816 -44.926 1.00 . A A . 79 VAL CG2  1 1 
       12 15238 1 1 79 VAL H    H  27.322   6.521 -44.418 1.00 . A A . 79 VAL H    1 1 
       12 15239 1 1 79 VAL HA   H  26.994   7.594 -47.185 1.00 . A A . 79 VAL HA   1 1 
       12 15240 1 1 79 VAL HB   H  29.292   8.513 -46.940 1.00 . A A . 79 VAL HB   1 1 
       12 15241 1 1 79 VAL HG11 H  28.733  10.368 -45.450 1.00 . A A . 79 VAL HG11 1 1 
       12 15242 1 1 79 VAL HG12 H  27.284   9.898 -46.372 1.00 . A A . 79 VAL HG12 1 1 
       12 15243 1 1 79 VAL HG13 H  27.454   9.414 -44.663 1.00 . A A . 79 VAL HG13 1 1 
       12 15244 1 1 79 VAL HG21 H  29.089   7.626 -44.016 1.00 . A A . 79 VAL HG21 1 1 
       12 15245 1 1 79 VAL HG22 H  30.160   6.898 -45.240 1.00 . A A . 79 VAL HG22 1 1 
       12 15246 1 1 79 VAL HG23 H  30.403   8.583 -44.734 1.00 . A A . 79 VAL HG23 1 1 
       12 15247 1 1 79 VAL N    N  26.843   6.845 -45.242 1.00 . A A . 79 VAL N    1 1 
       12 15248 1 1 79 VAL O    O  28.463   4.943 -46.301 1.00 . A A . 79 VAL O    1 1 
       12 15249 1 1 80 THR C    C  30.987   4.866 -48.181 1.00 . A A . 80 THR C    1 1 
       12 15250 1 1 80 THR CA   C  29.617   5.029 -48.841 1.00 . A A . 80 THR CA   1 1 
       12 15251 1 1 80 THR CB   C  29.829   5.374 -50.333 1.00 . A A . 80 THR CB   1 1 
       12 15252 1 1 80 THR CG2  C  30.113   4.129 -51.172 1.00 . A A . 80 THR CG2  1 1 
       12 15253 1 1 80 THR H    H  28.750   6.959 -48.689 1.00 . A A . 80 THR H    1 1 
       12 15254 1 1 80 THR HA   H  29.060   4.096 -48.759 1.00 . A A . 80 THR HA   1 1 
       12 15255 1 1 80 THR HB   H  30.661   6.074 -50.424 1.00 . A A . 80 THR HB   1 1 
       12 15256 1 1 80 THR HG1  H  28.770   6.144 -51.782 1.00 . A A . 80 THR HG1  1 1 
       12 15257 1 1 80 THR HG21 H  29.322   3.391 -51.020 1.00 . A A . 80 THR HG21 1 1 
       12 15258 1 1 80 THR HG22 H  31.071   3.694 -50.880 1.00 . A A . 80 THR HG22 1 1 
       12 15259 1 1 80 THR HG23 H  30.159   4.401 -52.222 1.00 . A A . 80 THR HG23 1 1 
       12 15260 1 1 80 THR N    N  28.866   6.095 -48.186 1.00 . A A . 80 THR N    1 1 
       12 15261 1 1 80 THR O    O  31.573   5.833 -47.688 1.00 . A A . 80 THR O    1 1 
       12 15262 1 1 80 THR OG1  O  28.644   5.993 -50.846 1.00 . A A . 80 THR OG1  1 1 
       12 15263 1 1 81 ASP C    C  33.952   3.896 -48.696 1.00 . A A . 81 ASP C    1 1 
       12 15264 1 1 81 ASP CA   C  32.885   3.353 -47.737 1.00 . A A . 81 ASP CA   1 1 
       12 15265 1 1 81 ASP CB   C  33.091   1.833 -47.535 1.00 . A A . 81 ASP CB   1 1 
       12 15266 1 1 81 ASP CG   C  33.037   1.095 -48.844 1.00 . A A . 81 ASP CG   1 1 
       12 15267 1 1 81 ASP H    H  31.024   2.883 -48.644 1.00 . A A . 81 ASP H    1 1 
       12 15268 1 1 81 ASP HXT  H  35.668   4.314 -48.902 1.00 . A A . 81 ASP HXT  1 1 
       12 15269 1 1 81 ASP HA   H  33.039   3.862 -46.783 1.00 . A A . 81 ASP HA   1 1 
       12 15270 1 1 81 ASP HB2  H  34.064   1.655 -47.079 1.00 . A A . 81 ASP HB2  1 1 
       12 15271 1 1 81 ASP HB3  H  32.328   1.433 -46.867 1.00 . A A . 81 ASP HB3  1 1 
       12 15272 1 1 81 ASP N    N  31.525   3.644 -48.206 1.00 . A A . 81 ASP N    1 1 
       12 15273 1 1 81 ASP O    O  33.765   4.238 -49.849 1.00 . A A . 81 ASP O    1 1 
       12 15274 1 1 81 ASP OXT  O  35.125   4.009 -48.160 1.00 . A A . 81 ASP OXT  1 1 
       12 15275 1 1 81 ASP OD1  O  32.006   1.119 -49.491 1.00 . A A . 81 ASP OD1  1 1 
       12 15276 1 1 81 ASP OD2  O  34.016   0.472 -49.193 1.00 . A A . 81 ASP OD2  1 1 
       13 15277 1 1  1 GLY C    C   9.189   8.842 -10.621 1.00 . A A .  1 GLY C    1 1 
       13 15278 1 1  1 GLY CA   C  10.324   9.781 -10.282 1.00 . A A .  1 GLY CA   1 1 
       13 15279 1 1  1 GLY H2   H  11.043  10.448 -12.115 1.00 . A A .  1 GLY H2   1 1 
       13 15280 1 1  1 GLY HA2  H  10.759   9.403  -9.354 1.00 . A A .  1 GLY HA2  1 1 
       13 15281 1 1  1 GLY HA3  H   9.887  10.763 -10.099 1.00 . A A .  1 GLY HA3  1 1 
       13 15282 1 1  1 GLY N    N  11.371   9.867 -11.344 1.00 . A A .  1 GLY N    1 1 
       13 15283 1 1  1 GLY O    O   8.037   9.068 -10.329 1.00 . A A .  1 GLY O    1 1 
       13 15284 1 1  2 SER C    C   7.621   7.221 -12.793 1.00 . A A .  2 SER C    1 1 
       13 15285 1 1  2 SER CA   C   8.712   6.701 -11.851 1.00 . A A .  2 SER CA   1 1 
       13 15286 1 1  2 SER CB   C   8.082   5.937 -10.685 1.00 . A A .  2 SER CB   1 1 
       13 15287 1 1  2 SER H    H  10.579   7.722 -11.520 1.00 . A A .  2 SER H    1 1 
       13 15288 1 1  2 SER HA   H   9.334   6.007 -12.415 1.00 . A A .  2 SER HA   1 1 
       13 15289 1 1  2 SER HB2  H   7.372   6.584 -10.167 1.00 . A A .  2 SER HB2  1 1 
       13 15290 1 1  2 SER HB3  H   7.556   5.062 -11.068 1.00 . A A .  2 SER HB3  1 1 
       13 15291 1 1  2 SER HG   H   8.686   4.950  -9.118 1.00 . A A .  2 SER HG   1 1 
       13 15292 1 1  2 SER N    N   9.585   7.781 -11.341 1.00 . A A .  2 SER N    1 1 
       13 15293 1 1  2 SER O    O   6.610   6.574 -13.017 1.00 . A A .  2 SER O    1 1 
       13 15294 1 1  2 SER OG   O   9.084   5.530  -9.772 1.00 . A A .  2 SER OG   1 1 
       13 15295 1 1  3 MET C    C   6.902   8.501 -15.634 1.00 . A A .  3 MET C    1 1 
       13 15296 1 1  3 MET CA   C   6.871   9.059 -14.214 1.00 . A A .  3 MET CA   1 1 
       13 15297 1 1  3 MET CB   C   7.167  10.559 -14.273 1.00 . A A .  3 MET CB   1 1 
       13 15298 1 1  3 MET CE   C   7.522  13.479 -11.331 1.00 . A A .  3 MET CE   1 1 
       13 15299 1 1  3 MET CG   C   7.115  11.249 -12.928 1.00 . A A .  3 MET CG   1 1 
       13 15300 1 1  3 MET H    H   8.694   8.898 -13.115 1.00 . A A .  3 MET H    1 1 
       13 15301 1 1  3 MET HA   H   5.871   8.913 -13.804 1.00 . A A .  3 MET HA   1 1 
       13 15302 1 1  3 MET HB2  H   8.159  10.698 -14.699 1.00 . A A .  3 MET HB2  1 1 
       13 15303 1 1  3 MET HB3  H   6.437  11.033 -14.933 1.00 . A A .  3 MET HB3  1 1 
       13 15304 1 1  3 MET HE1  H   7.839  14.517 -11.230 1.00 . A A .  3 MET HE1  1 1 
       13 15305 1 1  3 MET HE2  H   6.490  13.383 -10.996 1.00 . A A .  3 MET HE2  1 1 
       13 15306 1 1  3 MET HE3  H   8.156  12.844 -10.716 1.00 . A A .  3 MET HE3  1 1 
       13 15307 1 1  3 MET HG2  H   6.094  11.215 -12.549 1.00 . A A .  3 MET HG2  1 1 
       13 15308 1 1  3 MET HG3  H   7.768  10.733 -12.234 1.00 . A A .  3 MET HG3  1 1 
       13 15309 1 1  3 MET N    N   7.846   8.406 -13.343 1.00 . A A .  3 MET N    1 1 
       13 15310 1 1  3 MET O    O   6.017   8.799 -16.438 1.00 . A A .  3 MET O    1 1 
       13 15311 1 1  3 MET SD   S   7.643  12.964 -13.051 1.00 . A A .  3 MET SD   1 1 
       13 15312 1 1  4 LYS C    C   8.749   5.840 -17.200 1.00 . A A .  4 LYS C    1 1 
       13 15313 1 1  4 LYS CA   C   8.156   7.231 -17.308 1.00 . A A .  4 LYS CA   1 1 
       13 15314 1 1  4 LYS CB   C   9.083   8.141 -18.128 1.00 . A A .  4 LYS CB   1 1 
       13 15315 1 1  4 LYS CD   C   9.457  10.411 -19.176 1.00 . A A .  4 LYS CD   1 1 
       13 15316 1 1  4 LYS CE   C   8.895  11.825 -19.284 1.00 . A A .  4 LYS CE   1 1 
       13 15317 1 1  4 LYS CG   C   8.531   9.549 -18.341 1.00 . A A .  4 LYS CG   1 1 
       13 15318 1 1  4 LYS H    H   8.657   7.543 -15.263 1.00 . A A .  4 LYS H    1 1 
       13 15319 1 1  4 LYS HA   H   7.192   7.167 -17.806 1.00 . A A .  4 LYS HA   1 1 
       13 15320 1 1  4 LYS HB2  H  10.040   8.209 -17.613 1.00 . A A .  4 LYS HB2  1 1 
       13 15321 1 1  4 LYS HB3  H   9.250   7.677 -19.107 1.00 . A A .  4 LYS HB3  1 1 
       13 15322 1 1  4 LYS HD2  H  10.439  10.441 -18.705 1.00 . A A .  4 LYS HD2  1 1 
       13 15323 1 1  4 LYS HD3  H   9.546   9.977 -20.171 1.00 . A A .  4 LYS HD3  1 1 
       13 15324 1 1  4 LYS HE2  H   7.891  11.775 -19.719 1.00 . A A .  4 LYS HE2  1 1 
       13 15325 1 1  4 LYS HE3  H   8.820  12.256 -18.282 1.00 . A A .  4 LYS HE3  1 1 
       13 15326 1 1  4 LYS HG2  H   7.563   9.485 -18.838 1.00 . A A .  4 LYS HG2  1 1 
       13 15327 1 1  4 LYS HG3  H   8.398  10.031 -17.372 1.00 . A A .  4 LYS HG3  1 1 
       13 15328 1 1  4 LYS HZ1  H  10.685  12.758 -19.761 1.00 . A A .  4 LYS HZ1  1 1 
       13 15329 1 1  4 LYS HZ2  H   9.358  13.648 -20.164 1.00 . A A .  4 LYS HZ2  1 1 
       13 15330 1 1  4 LYS HZ3  H   9.791  12.348 -21.083 1.00 . A A .  4 LYS HZ3  1 1 
       13 15331 1 1  4 LYS N    N   7.960   7.765 -15.963 1.00 . A A .  4 LYS N    1 1 
       13 15332 1 1  4 LYS NZ   N   9.751  12.716 -20.143 1.00 . A A .  4 LYS NZ   1 1 
       13 15333 1 1  4 LYS O    O   9.467   5.552 -16.248 1.00 . A A .  4 LYS O    1 1 
       13 15334 1 1  5 TYR C    C   8.971   3.350 -19.729 1.00 . A A .  5 TYR C    1 1 
       13 15335 1 1  5 TYR CA   C   8.860   3.604 -18.226 1.00 . A A .  5 TYR CA   1 1 
       13 15336 1 1  5 TYR CB   C   7.851   2.674 -17.542 1.00 . A A .  5 TYR CB   1 1 
       13 15337 1 1  5 TYR CD1  C   5.572   3.802 -17.686 1.00 . A A .  5 TYR CD1  1 1 
       13 15338 1 1  5 TYR CD2  C   6.004   1.873 -19.079 1.00 . A A .  5 TYR CD2  1 1 
       13 15339 1 1  5 TYR CE1  C   4.279   3.919 -18.243 1.00 . A A .  5 TYR CE1  1 1 
       13 15340 1 1  5 TYR CE2  C   4.713   1.984 -19.632 1.00 . A A .  5 TYR CE2  1 1 
       13 15341 1 1  5 TYR CG   C   6.453   2.783 -18.111 1.00 . A A .  5 TYR CG   1 1 
       13 15342 1 1  5 TYR CZ   C   3.861   3.016 -19.219 1.00 . A A .  5 TYR CZ   1 1 
       13 15343 1 1  5 TYR H    H   7.836   5.317 -18.924 1.00 . A A .  5 TYR H    1 1 
       13 15344 1 1  5 TYR HA   H   9.839   3.495 -17.755 1.00 . A A .  5 TYR HA   1 1 
       13 15345 1 1  5 TYR HB2  H   8.192   1.647 -17.645 1.00 . A A .  5 TYR HB2  1 1 
       13 15346 1 1  5 TYR HB3  H   7.815   2.918 -16.478 1.00 . A A .  5 TYR HB3  1 1 
       13 15347 1 1  5 TYR HD1  H   5.894   4.507 -16.932 1.00 . A A .  5 TYR HD1  1 1 
       13 15348 1 1  5 TYR HD2  H   6.658   1.078 -19.415 1.00 . A A .  5 TYR HD2  1 1 
       13 15349 1 1  5 TYR HE1  H   3.623   4.706 -17.924 1.00 . A A .  5 TYR HE1  1 1 
       13 15350 1 1  5 TYR HE2  H   4.388   1.279 -20.384 1.00 . A A .  5 TYR HE2  1 1 
       13 15351 1 1  5 TYR HH   H   2.523   2.639 -20.587 1.00 . A A .  5 TYR HH   1 1 
       13 15352 1 1  5 TYR N    N   8.415   4.996 -18.162 1.00 . A A .  5 TYR N    1 1 
       13 15353 1 1  5 TYR O    O   8.693   4.269 -20.510 1.00 . A A .  5 TYR O    1 1 
       13 15354 1 1  5 TYR OH   O   2.618   3.152 -19.777 1.00 . A A .  5 TYR OH   1 1 
       13 15355 1 1  6 LEU C    C   8.493   2.165 -22.508 1.00 . A A .  6 LEU C    1 1 
       13 15356 1 1  6 LEU CA   C   9.679   1.911 -21.575 1.00 . A A .  6 LEU CA   1 1 
       13 15357 1 1  6 LEU CB   C  10.138   0.466 -21.765 1.00 . A A .  6 LEU CB   1 1 
       13 15358 1 1  6 LEU CD1  C  11.614  -1.427 -21.226 1.00 . A A .  6 LEU CD1  1 1 
       13 15359 1 1  6 LEU CD2  C  12.650   0.805 -21.620 1.00 . A A .  6 LEU CD2  1 1 
       13 15360 1 1  6 LEU CG   C  11.434   0.061 -21.058 1.00 . A A .  6 LEU CG   1 1 
       13 15361 1 1  6 LEU H    H   9.603   1.432 -19.475 1.00 . A A .  6 LEU H    1 1 
       13 15362 1 1  6 LEU HA   H  10.487   2.571 -21.891 1.00 . A A .  6 LEU HA   1 1 
       13 15363 1 1  6 LEU HB2  H   9.340  -0.191 -21.404 1.00 . A A .  6 LEU HB2  1 1 
       13 15364 1 1  6 LEU HB3  H  10.260   0.283 -22.831 1.00 . A A .  6 LEU HB3  1 1 
       13 15365 1 1  6 LEU HD11 H  11.705  -1.678 -22.279 1.00 . A A .  6 LEU HD11 1 1 
       13 15366 1 1  6 LEU HD12 H  10.746  -1.943 -20.802 1.00 . A A .  6 LEU HD12 1 1 
       13 15367 1 1  6 LEU HD13 H  12.506  -1.743 -20.688 1.00 . A A .  6 LEU HD13 1 1 
       13 15368 1 1  6 LEU HD21 H  13.555   0.440 -21.136 1.00 . A A .  6 LEU HD21 1 1 
       13 15369 1 1  6 LEU HD22 H  12.552   1.867 -21.413 1.00 . A A .  6 LEU HD22 1 1 
       13 15370 1 1  6 LEU HD23 H  12.723   0.646 -22.699 1.00 . A A .  6 LEU HD23 1 1 
       13 15371 1 1  6 LEU HG   H  11.348   0.287 -19.997 1.00 . A A .  6 LEU HG   1 1 
       13 15372 1 1  6 LEU N    N   9.413   2.172 -20.147 1.00 . A A .  6 LEU N    1 1 
       13 15373 1 1  6 LEU O    O   8.652   2.768 -23.565 1.00 . A A .  6 LEU O    1 1 
       13 15374 1 1  7 ASN C    C   6.172   1.432 -24.362 1.00 . A A .  7 ASN C    1 1 
       13 15375 1 1  7 ASN CA   C   6.078   1.830 -22.877 1.00 . A A .  7 ASN CA   1 1 
       13 15376 1 1  7 ASN CB   C   5.561   3.272 -22.755 1.00 . A A .  7 ASN CB   1 1 
       13 15377 1 1  7 ASN CG   C   4.087   3.379 -23.053 1.00 . A A .  7 ASN CG   1 1 
       13 15378 1 1  7 ASN H    H   7.277   1.167 -21.248 1.00 . A A .  7 ASN H    1 1 
       13 15379 1 1  7 ASN HA   H   5.340   1.177 -22.412 1.00 . A A .  7 ASN HA   1 1 
       13 15380 1 1  7 ASN HB2  H   5.734   3.624 -21.740 1.00 . A A .  7 ASN HB2  1 1 
       13 15381 1 1  7 ASN HB3  H   6.115   3.909 -23.443 1.00 . A A .  7 ASN HB3  1 1 
       13 15382 1 1  7 ASN HD21 H   2.758   4.397 -24.132 1.00 . A A .  7 ASN HD21 1 1 
       13 15383 1 1  7 ASN HD22 H   4.427   4.869 -24.342 1.00 . A A .  7 ASN HD22 1 1 
       13 15384 1 1  7 ASN N    N   7.324   1.678 -22.112 1.00 . A A .  7 ASN N    1 1 
       13 15385 1 1  7 ASN ND2  N   3.729   4.294 -23.907 1.00 . A A .  7 ASN ND2  1 1 
       13 15386 1 1  7 ASN O    O   5.626   2.111 -25.232 1.00 . A A .  7 ASN O    1 1 
       13 15387 1 1  7 ASN OD1  O   3.276   2.640 -22.504 1.00 . A A .  7 ASN OD1  1 1 
       13 15388 1 1  8 VAL C    C   6.096  -1.496 -25.944 1.00 . A A .  8 VAL C    1 1 
       13 15389 1 1  8 VAL CA   C   6.900  -0.214 -26.002 1.00 . A A .  8 VAL CA   1 1 
       13 15390 1 1  8 VAL CB   C   8.364  -0.475 -26.441 1.00 . A A .  8 VAL CB   1 1 
       13 15391 1 1  8 VAL CG1  C   9.131   0.853 -26.540 1.00 . A A .  8 VAL CG1  1 1 
       13 15392 1 1  8 VAL CG2  C   9.085  -1.437 -25.478 1.00 . A A .  8 VAL CG2  1 1 
       13 15393 1 1  8 VAL H    H   7.239  -0.229 -23.907 1.00 . A A .  8 VAL H    1 1 
       13 15394 1 1  8 VAL HA   H   6.431   0.477 -26.707 1.00 . A A .  8 VAL HA   1 1 
       13 15395 1 1  8 VAL HB   H   8.343  -0.934 -27.421 1.00 . A A .  8 VAL HB   1 1 
       13 15396 1 1  8 VAL HG11 H   9.258   1.284 -25.541 1.00 . A A .  8 VAL HG11 1 1 
       13 15397 1 1  8 VAL HG12 H  10.109   0.687 -26.984 1.00 . A A .  8 VAL HG12 1 1 
       13 15398 1 1  8 VAL HG13 H   8.571   1.559 -27.156 1.00 . A A .  8 VAL HG13 1 1 
       13 15399 1 1  8 VAL HG21 H  10.111  -1.575 -25.811 1.00 . A A .  8 VAL HG21 1 1 
       13 15400 1 1  8 VAL HG22 H   9.085  -1.022 -24.466 1.00 . A A .  8 VAL HG22 1 1 
       13 15401 1 1  8 VAL HG23 H   8.576  -2.398 -25.472 1.00 . A A .  8 VAL HG23 1 1 
       13 15402 1 1  8 VAL N    N   6.827   0.319 -24.645 1.00 . A A .  8 VAL N    1 1 
       13 15403 1 1  8 VAL O    O   5.802  -1.959 -24.859 1.00 . A A .  8 VAL O    1 1 
       13 15404 1 1  9 LEU C    C   5.398  -4.308 -27.972 1.00 . A A .  9 LEU C    1 1 
       13 15405 1 1  9 LEU CA   C   4.838  -3.239 -27.063 1.00 . A A .  9 LEU CA   1 1 
       13 15406 1 1  9 LEU CB   C   3.404  -2.881 -27.478 1.00 . A A .  9 LEU CB   1 1 
       13 15407 1 1  9 LEU CD1  C   2.123  -2.247 -29.549 1.00 . A A .  9 LEU CD1  1 1 
       13 15408 1 1  9 LEU CD2  C   2.976  -0.472 -28.004 1.00 . A A .  9 LEU CD2  1 1 
       13 15409 1 1  9 LEU CG   C   3.252  -1.856 -28.611 1.00 . A A .  9 LEU CG   1 1 
       13 15410 1 1  9 LEU H    H   5.954  -1.649 -27.965 1.00 . A A .  9 LEU H    1 1 
       13 15411 1 1  9 LEU HA   H   4.802  -3.651 -26.058 1.00 . A A .  9 LEU HA   1 1 
       13 15412 1 1  9 LEU HB2  H   2.895  -3.797 -27.769 1.00 . A A .  9 LEU HB2  1 1 
       13 15413 1 1  9 LEU HB3  H   2.885  -2.486 -26.601 1.00 . A A .  9 LEU HB3  1 1 
       13 15414 1 1  9 LEU HD11 H   1.189  -2.320 -28.995 1.00 . A A .  9 LEU HD11 1 1 
       13 15415 1 1  9 LEU HD12 H   2.350  -3.212 -30.009 1.00 . A A .  9 LEU HD12 1 1 
       13 15416 1 1  9 LEU HD13 H   2.020  -1.491 -30.328 1.00 . A A .  9 LEU HD13 1 1 
       13 15417 1 1  9 LEU HD21 H   1.998  -0.466 -27.524 1.00 . A A .  9 LEU HD21 1 1 
       13 15418 1 1  9 LEU HD22 H   3.000   0.281 -28.796 1.00 . A A .  9 LEU HD22 1 1 
       13 15419 1 1  9 LEU HD23 H   3.741  -0.235 -27.259 1.00 . A A .  9 LEU HD23 1 1 
       13 15420 1 1  9 LEU HG   H   4.175  -1.820 -29.189 1.00 . A A .  9 LEU HG   1 1 
       13 15421 1 1  9 LEU N    N   5.695  -2.050 -27.075 1.00 . A A .  9 LEU N    1 1 
       13 15422 1 1  9 LEU O    O   6.154  -4.026 -28.903 1.00 . A A .  9 LEU O    1 1 
       13 15423 1 1 10 ALA C    C   4.559  -7.757 -28.611 1.00 . A A . 10 ALA C    1 1 
       13 15424 1 1 10 ALA CA   C   5.613  -6.672 -28.390 1.00 . A A . 10 ALA CA   1 1 
       13 15425 1 1 10 ALA CB   C   6.808  -7.228 -27.619 1.00 . A A . 10 ALA CB   1 1 
       13 15426 1 1 10 ALA H    H   4.438  -5.730 -26.881 1.00 . A A . 10 ALA H    1 1 
       13 15427 1 1 10 ALA HA   H   5.953  -6.331 -29.365 1.00 . A A . 10 ALA HA   1 1 
       13 15428 1 1 10 ALA HB1  H   7.509  -6.420 -27.398 1.00 . A A . 10 ALA HB1  1 1 
       13 15429 1 1 10 ALA HB2  H   6.469  -7.675 -26.683 1.00 . A A . 10 ALA HB2  1 1 
       13 15430 1 1 10 ALA HB3  H   7.305  -7.982 -28.221 1.00 . A A . 10 ALA HB3  1 1 
       13 15431 1 1 10 ALA N    N   5.067  -5.548 -27.667 1.00 . A A . 10 ALA N    1 1 
       13 15432 1 1 10 ALA O    O   3.713  -8.004 -27.754 1.00 . A A . 10 ALA O    1 1 
       13 15433 1 1 11 LYS C    C   4.318 -10.802 -29.788 1.00 . A A . 11 LYS C    1 1 
       13 15434 1 1 11 LYS CA   C   3.701  -9.466 -30.137 1.00 . A A . 11 LYS CA   1 1 
       13 15435 1 1 11 LYS CB   C   3.403  -9.405 -31.635 1.00 . A A . 11 LYS CB   1 1 
       13 15436 1 1 11 LYS CD   C   1.922 -10.101 -33.521 1.00 . A A . 11 LYS CD   1 1 
       13 15437 1 1 11 LYS CE   C   0.767 -11.001 -33.928 1.00 . A A . 11 LYS CE   1 1 
       13 15438 1 1 11 LYS CG   C   2.338 -10.384 -32.089 1.00 . A A . 11 LYS CG   1 1 
       13 15439 1 1 11 LYS H    H   5.359  -8.154 -30.428 1.00 . A A . 11 LYS H    1 1 
       13 15440 1 1 11 LYS HA   H   2.772  -9.345 -29.579 1.00 . A A . 11 LYS HA   1 1 
       13 15441 1 1 11 LYS HB2  H   3.063  -8.395 -31.866 1.00 . A A . 11 LYS HB2  1 1 
       13 15442 1 1 11 LYS HB3  H   4.321  -9.594 -32.189 1.00 . A A . 11 LYS HB3  1 1 
       13 15443 1 1 11 LYS HD2  H   1.611  -9.059 -33.598 1.00 . A A . 11 LYS HD2  1 1 
       13 15444 1 1 11 LYS HD3  H   2.772 -10.273 -34.187 1.00 . A A . 11 LYS HD3  1 1 
       13 15445 1 1 11 LYS HE2  H   1.098 -12.040 -33.864 1.00 . A A . 11 LYS HE2  1 1 
       13 15446 1 1 11 LYS HE3  H  -0.051 -10.855 -33.222 1.00 . A A . 11 LYS HE3  1 1 
       13 15447 1 1 11 LYS HG2  H   2.722 -11.403 -32.018 1.00 . A A . 11 LYS HG2  1 1 
       13 15448 1 1 11 LYS HG3  H   1.467 -10.286 -31.441 1.00 . A A . 11 LYS HG3  1 1 
       13 15449 1 1 11 LYS HZ1  H   1.007 -10.881 -35.984 1.00 . A A . 11 LYS HZ1  1 1 
       13 15450 1 1 11 LYS HZ2  H  -0.060  -9.772 -35.374 1.00 . A A . 11 LYS HZ2  1 1 
       13 15451 1 1 11 LYS HZ3  H  -0.510 -11.354 -35.518 1.00 . A A . 11 LYS HZ3  1 1 
       13 15452 1 1 11 LYS N    N   4.627  -8.402 -29.767 1.00 . A A . 11 LYS N    1 1 
       13 15453 1 1 11 LYS NZ   N   0.264 -10.731 -35.312 1.00 . A A . 11 LYS NZ   1 1 
       13 15454 1 1 11 LYS O    O   5.481 -11.042 -30.094 1.00 . A A . 11 LYS O    1 1 
       13 15455 1 1 12 ALA C    C   4.101 -13.870 -29.965 1.00 . A A . 12 ALA C    1 1 
       13 15456 1 1 12 ALA CA   C   4.036 -12.966 -28.743 1.00 . A A . 12 ALA CA   1 1 
       13 15457 1 1 12 ALA CB   C   3.125 -13.563 -27.689 1.00 . A A . 12 ALA CB   1 1 
       13 15458 1 1 12 ALA H    H   2.584 -11.402 -28.912 1.00 . A A . 12 ALA H    1 1 
       13 15459 1 1 12 ALA HA   H   5.038 -12.863 -28.333 1.00 . A A . 12 ALA HA   1 1 
       13 15460 1 1 12 ALA HB1  H   3.274 -13.046 -26.745 1.00 . A A . 12 ALA HB1  1 1 
       13 15461 1 1 12 ALA HB2  H   2.085 -13.451 -27.994 1.00 . A A . 12 ALA HB2  1 1 
       13 15462 1 1 12 ALA HB3  H   3.354 -14.618 -27.554 1.00 . A A . 12 ALA HB3  1 1 
       13 15463 1 1 12 ALA N    N   3.549 -11.656 -29.137 1.00 . A A . 12 ALA N    1 1 
       13 15464 1 1 12 ALA O    O   3.167 -13.928 -30.774 1.00 . A A . 12 ALA O    1 1 
       13 15465 1 1 13 LEU C    C   4.966 -16.918 -30.754 1.00 . A A . 13 LEU C    1 1 
       13 15466 1 1 13 LEU CA   C   5.412 -15.524 -31.185 1.00 . A A . 13 LEU CA   1 1 
       13 15467 1 1 13 LEU CB   C   6.893 -15.552 -31.563 1.00 . A A . 13 LEU CB   1 1 
       13 15468 1 1 13 LEU CD1  C   9.021 -14.369 -32.142 1.00 . A A . 13 LEU CD1  1 1 
       13 15469 1 1 13 LEU CD2  C   6.922 -13.771 -33.377 1.00 . A A . 13 LEU CD2  1 1 
       13 15470 1 1 13 LEU CG   C   7.507 -14.217 -32.025 1.00 . A A . 13 LEU CG   1 1 
       13 15471 1 1 13 LEU H    H   5.945 -14.484 -29.390 1.00 . A A . 13 LEU H    1 1 
       13 15472 1 1 13 LEU HA   H   4.822 -15.218 -32.047 1.00 . A A . 13 LEU HA   1 1 
       13 15473 1 1 13 LEU HB2  H   7.446 -15.892 -30.695 1.00 . A A . 13 LEU HB2  1 1 
       13 15474 1 1 13 LEU HB3  H   7.033 -16.288 -32.362 1.00 . A A . 13 LEU HB3  1 1 
       13 15475 1 1 13 LEU HD11 H   9.437 -14.628 -31.170 1.00 . A A . 13 LEU HD11 1 1 
       13 15476 1 1 13 LEU HD12 H   9.461 -13.429 -32.473 1.00 . A A . 13 LEU HD12 1 1 
       13 15477 1 1 13 LEU HD13 H   9.264 -15.155 -32.859 1.00 . A A . 13 LEU HD13 1 1 
       13 15478 1 1 13 LEU HD21 H   7.065 -14.554 -34.116 1.00 . A A . 13 LEU HD21 1 1 
       13 15479 1 1 13 LEU HD22 H   7.422 -12.863 -33.710 1.00 . A A . 13 LEU HD22 1 1 
       13 15480 1 1 13 LEU HD23 H   5.861 -13.565 -33.262 1.00 . A A . 13 LEU HD23 1 1 
       13 15481 1 1 13 LEU HG   H   7.298 -13.453 -31.282 1.00 . A A . 13 LEU HG   1 1 
       13 15482 1 1 13 LEU N    N   5.204 -14.585 -30.087 1.00 . A A . 13 LEU N    1 1 
       13 15483 1 1 13 LEU O    O   4.602 -17.743 -31.585 1.00 . A A . 13 LEU O    1 1 
       13 15484 1 1 14 TYR C    C   3.649 -18.189 -27.737 1.00 . A A . 14 TYR C    1 1 
       13 15485 1 1 14 TYR CA   C   4.635 -18.447 -28.873 1.00 . A A . 14 TYR CA   1 1 
       13 15486 1 1 14 TYR CB   C   5.885 -19.140 -28.336 1.00 . A A . 14 TYR CB   1 1 
       13 15487 1 1 14 TYR CD1  C   7.093 -20.138 -30.343 1.00 . A A . 14 TYR CD1  1 1 
       13 15488 1 1 14 TYR CD2  C   8.060 -18.202 -29.261 1.00 . A A . 14 TYR CD2  1 1 
       13 15489 1 1 14 TYR CE1  C   8.166 -20.146 -31.285 1.00 . A A . 14 TYR CE1  1 1 
       13 15490 1 1 14 TYR CE2  C   9.132 -18.208 -30.191 1.00 . A A . 14 TYR CE2  1 1 
       13 15491 1 1 14 TYR CG   C   7.033 -19.165 -29.329 1.00 . A A . 14 TYR CG   1 1 
       13 15492 1 1 14 TYR CZ   C   9.172 -19.178 -31.194 1.00 . A A . 14 TYR CZ   1 1 
       13 15493 1 1 14 TYR H    H   5.268 -16.424 -28.820 1.00 . A A . 14 TYR H    1 1 
       13 15494 1 1 14 TYR HA   H   4.168 -19.078 -29.628 1.00 . A A . 14 TYR HA   1 1 
       13 15495 1 1 14 TYR HB2  H   6.214 -18.613 -27.446 1.00 . A A . 14 TYR HB2  1 1 
       13 15496 1 1 14 TYR HB3  H   5.628 -20.162 -28.057 1.00 . A A . 14 TYR HB3  1 1 
       13 15497 1 1 14 TYR HD1  H   6.312 -20.889 -30.414 1.00 . A A . 14 TYR HD1  1 1 
       13 15498 1 1 14 TYR HD2  H   8.028 -17.449 -28.501 1.00 . A A . 14 TYR HD2  1 1 
       13 15499 1 1 14 TYR HE1  H   8.202 -20.897 -32.059 1.00 . A A . 14 TYR HE1  1 1 
       13 15500 1 1 14 TYR HE2  H   9.912 -17.463 -30.131 1.00 . A A . 14 TYR HE2  1 1 
       13 15501 1 1 14 TYR HH   H  10.149 -19.903 -32.724 1.00 . A A . 14 TYR HH   1 1 
       13 15502 1 1 14 TYR N    N   4.989 -17.153 -29.450 1.00 . A A . 14 TYR N    1 1 
       13 15503 1 1 14 TYR O    O   3.606 -17.082 -27.208 1.00 . A A . 14 TYR O    1 1 
       13 15504 1 1 14 TYR OH   O  10.208 -19.184 -32.094 1.00 . A A . 14 TYR OH   1 1 
       13 15505 1 1 15 ASP C    C   2.517 -19.610 -24.990 1.00 . A A . 15 ASP C    1 1 
       13 15506 1 1 15 ASP CA   C   1.897 -19.072 -26.280 1.00 . A A . 15 ASP CA   1 1 
       13 15507 1 1 15 ASP CB   C   0.592 -19.823 -26.609 1.00 . A A . 15 ASP CB   1 1 
       13 15508 1 1 15 ASP CG   C   0.818 -21.254 -27.083 1.00 . A A . 15 ASP CG   1 1 
       13 15509 1 1 15 ASP H    H   2.924 -20.092 -27.844 1.00 . A A . 15 ASP H    1 1 
       13 15510 1 1 15 ASP HA   H   1.653 -18.025 -26.126 1.00 . A A . 15 ASP HA   1 1 
       13 15511 1 1 15 ASP HB2  H  -0.042 -19.837 -25.726 1.00 . A A . 15 ASP HB2  1 1 
       13 15512 1 1 15 ASP HB3  H   0.071 -19.291 -27.402 1.00 . A A . 15 ASP HB3  1 1 
       13 15513 1 1 15 ASP N    N   2.861 -19.190 -27.377 1.00 . A A . 15 ASP N    1 1 
       13 15514 1 1 15 ASP O    O   3.526 -20.320 -25.028 1.00 . A A . 15 ASP O    1 1 
       13 15515 1 1 15 ASP OD1  O   1.360 -21.434 -28.205 1.00 . A A . 15 ASP OD1  1 1 
       13 15516 1 1 15 ASP OD2  O   0.302 -22.172 -26.434 1.00 . A A . 15 ASP OD2  1 1 
       13 15517 1 1 16 ASN C    C   1.227 -19.688 -21.577 1.00 . A A . 16 ASN C    1 1 
       13 15518 1 1 16 ASN CA   C   2.391 -19.701 -22.553 1.00 . A A . 16 ASN CA   1 1 
       13 15519 1 1 16 ASN CB   C   3.472 -18.771 -22.011 1.00 . A A . 16 ASN CB   1 1 
       13 15520 1 1 16 ASN CG   C   4.245 -19.383 -20.879 1.00 . A A . 16 ASN CG   1 1 
       13 15521 1 1 16 ASN H    H   1.131 -18.613 -23.876 1.00 . A A . 16 ASN H    1 1 
       13 15522 1 1 16 ASN HA   H   2.785 -20.711 -22.638 1.00 . A A . 16 ASN HA   1 1 
       13 15523 1 1 16 ASN HB2  H   4.164 -18.524 -22.810 1.00 . A A . 16 ASN HB2  1 1 
       13 15524 1 1 16 ASN HB3  H   3.005 -17.855 -21.663 1.00 . A A . 16 ASN HB3  1 1 
       13 15525 1 1 16 ASN HD21 H   4.699 -19.152 -18.939 1.00 . A A . 16 ASN HD21 1 1 
       13 15526 1 1 16 ASN HD22 H   3.632 -17.941 -19.632 1.00 . A A . 16 ASN HD22 1 1 
       13 15527 1 1 16 ASN N    N   1.935 -19.237 -23.859 1.00 . A A . 16 ASN N    1 1 
       13 15528 1 1 16 ASN ND2  N   4.187 -18.771 -19.737 1.00 . A A . 16 ASN ND2  1 1 
       13 15529 1 1 16 ASN O    O   0.354 -18.824 -21.658 1.00 . A A . 16 ASN O    1 1 
       13 15530 1 1 16 ASN OD1  O   4.901 -20.398 -21.053 1.00 . A A . 16 ASN OD1  1 1 
       13 15531 1 1 17 VAL C    C   1.107 -20.507 -18.277 1.00 . A A . 17 VAL C    1 1 
       13 15532 1 1 17 VAL CA   C   0.265 -20.571 -19.532 1.00 . A A . 17 VAL CA   1 1 
       13 15533 1 1 17 VAL CB   C  -0.713 -21.806 -19.580 1.00 . A A . 17 VAL CB   1 1 
       13 15534 1 1 17 VAL CG1  C   0.052 -23.144 -19.587 1.00 . A A . 17 VAL CG1  1 1 
       13 15535 1 1 17 VAL CG2  C  -1.701 -21.754 -18.407 1.00 . A A . 17 VAL CG2  1 1 
       13 15536 1 1 17 VAL H    H   2.005 -21.255 -20.534 1.00 . A A . 17 VAL H    1 1 
       13 15537 1 1 17 VAL HA   H  -0.328 -19.659 -19.590 1.00 . A A . 17 VAL HA   1 1 
       13 15538 1 1 17 VAL HB   H  -1.288 -21.745 -20.504 1.00 . A A . 17 VAL HB   1 1 
       13 15539 1 1 17 VAL HG11 H  -0.655 -23.978 -19.659 1.00 . A A . 17 VAL HG11 1 1 
       13 15540 1 1 17 VAL HG12 H   0.735 -23.180 -20.440 1.00 . A A . 17 VAL HG12 1 1 
       13 15541 1 1 17 VAL HG13 H   0.633 -23.246 -18.664 1.00 . A A . 17 VAL HG13 1 1 
       13 15542 1 1 17 VAL HG21 H  -1.167 -21.879 -17.469 1.00 . A A . 17 VAL HG21 1 1 
       13 15543 1 1 17 VAL HG22 H  -2.223 -20.795 -18.401 1.00 . A A . 17 VAL HG22 1 1 
       13 15544 1 1 17 VAL HG23 H  -2.426 -22.562 -18.511 1.00 . A A . 17 VAL HG23 1 1 
       13 15545 1 1 17 VAL N    N   1.245 -20.585 -20.606 1.00 . A A . 17 VAL N    1 1 
       13 15546 1 1 17 VAL O    O   2.089 -21.218 -18.149 1.00 . A A . 17 VAL O    1 1 
       13 15547 1 1 18 ALA C    C   1.264 -20.423 -15.198 1.00 . A A . 18 ALA C    1 1 
       13 15548 1 1 18 ALA CA   C   1.563 -19.335 -16.217 1.00 . A A . 18 ALA CA   1 1 
       13 15549 1 1 18 ALA CB   C   1.224 -17.976 -15.638 1.00 . A A . 18 ALA CB   1 1 
       13 15550 1 1 18 ALA H    H  -0.011 -18.967 -17.581 1.00 . A A . 18 ALA H    1 1 
       13 15551 1 1 18 ALA HA   H   2.625 -19.366 -16.469 1.00 . A A . 18 ALA HA   1 1 
       13 15552 1 1 18 ALA HB1  H   1.743 -17.843 -14.690 1.00 . A A . 18 ALA HB1  1 1 
       13 15553 1 1 18 ALA HB2  H   1.535 -17.195 -16.327 1.00 . A A . 18 ALA HB2  1 1 
       13 15554 1 1 18 ALA HB3  H   0.153 -17.907 -15.465 1.00 . A A . 18 ALA HB3  1 1 
       13 15555 1 1 18 ALA N    N   0.789 -19.558 -17.417 1.00 . A A . 18 ALA N    1 1 
       13 15556 1 1 18 ALA O    O   0.100 -20.753 -14.964 1.00 . A A . 18 ALA O    1 1 
       13 15557 1 1 19 GLU C    C   2.372 -21.193 -12.159 1.00 . A A . 19 GLU C    1 1 
       13 15558 1 1 19 GLU CA   C   2.153 -21.910 -13.491 1.00 . A A . 19 GLU CA   1 1 
       13 15559 1 1 19 GLU CB   C   3.153 -23.058 -13.650 1.00 . A A . 19 GLU CB   1 1 
       13 15560 1 1 19 GLU CD   C   3.806 -25.100 -15.018 1.00 . A A . 19 GLU CD   1 1 
       13 15561 1 1 19 GLU CG   C   2.977 -23.819 -14.958 1.00 . A A . 19 GLU CG   1 1 
       13 15562 1 1 19 GLU H    H   3.257 -20.637 -14.827 1.00 . A A . 19 GLU H    1 1 
       13 15563 1 1 19 GLU HA   H   1.146 -22.315 -13.510 1.00 . A A . 19 GLU HA   1 1 
       13 15564 1 1 19 GLU HB2  H   4.162 -22.652 -13.601 1.00 . A A . 19 GLU HB2  1 1 
       13 15565 1 1 19 GLU HB3  H   3.017 -23.751 -12.818 1.00 . A A . 19 GLU HB3  1 1 
       13 15566 1 1 19 GLU HG2  H   1.922 -24.078 -15.075 1.00 . A A . 19 GLU HG2  1 1 
       13 15567 1 1 19 GLU HG3  H   3.267 -23.173 -15.787 1.00 . A A . 19 GLU HG3  1 1 
       13 15568 1 1 19 GLU N    N   2.309 -20.937 -14.567 1.00 . A A . 19 GLU N    1 1 
       13 15569 1 1 19 GLU O    O   2.055 -21.715 -11.090 1.00 . A A . 19 GLU O    1 1 
       13 15570 1 1 19 GLU OE1  O   3.390 -26.047 -15.729 1.00 . A A . 19 GLU OE1  1 1 
       13 15571 1 1 19 GLU OE2  O   4.856 -25.172 -14.344 1.00 . A A . 19 GLU OE2  1 1 
       13 15572 1 1 20 SER C    C   2.380 -17.863 -11.102 1.00 . A A . 20 SER C    1 1 
       13 15573 1 1 20 SER CA   C   3.176 -19.165 -11.048 1.00 . A A . 20 SER CA   1 1 
       13 15574 1 1 20 SER CB   C   4.675 -18.868 -10.979 1.00 . A A . 20 SER CB   1 1 
       13 15575 1 1 20 SER H    H   3.127 -19.588 -13.144 1.00 . A A . 20 SER H    1 1 
       13 15576 1 1 20 SER HA   H   2.887 -19.727 -10.163 1.00 . A A . 20 SER HA   1 1 
       13 15577 1 1 20 SER HB2  H   5.064 -19.204 -10.014 1.00 . A A . 20 SER HB2  1 1 
       13 15578 1 1 20 SER HB3  H   5.169 -19.414 -11.781 1.00 . A A . 20 SER HB3  1 1 
       13 15579 1 1 20 SER HG   H   5.874 -17.365 -11.341 1.00 . A A . 20 SER HG   1 1 
       13 15580 1 1 20 SER N    N   2.902 -19.978 -12.235 1.00 . A A . 20 SER N    1 1 
       13 15581 1 1 20 SER O    O   1.983 -17.423 -12.178 1.00 . A A . 20 SER O    1 1 
       13 15582 1 1 20 SER OG   O   4.938 -17.478 -11.127 1.00 . A A . 20 SER OG   1 1 
       13 15583 1 1 21 PRO C    C   2.103 -14.786 -10.514 1.00 . A A . 21 PRO C    1 1 
       13 15584 1 1 21 PRO CA   C   1.323 -15.998 -10.002 1.00 . A A . 21 PRO CA   1 1 
       13 15585 1 1 21 PRO CB   C   0.918 -15.786  -8.542 1.00 . A A . 21 PRO CB   1 1 
       13 15586 1 1 21 PRO CD   C   2.430 -17.597  -8.545 1.00 . A A . 21 PRO CD   1 1 
       13 15587 1 1 21 PRO CG   C   2.051 -16.358  -7.775 1.00 . A A . 21 PRO CG   1 1 
       13 15588 1 1 21 PRO HA   H   0.433 -16.136 -10.616 1.00 . A A . 21 PRO HA   1 1 
       13 15589 1 1 21 PRO HB2  H   0.798 -14.727  -8.321 1.00 . A A . 21 PRO HB2  1 1 
       13 15590 1 1 21 PRO HB3  H   0.007 -16.334  -8.319 1.00 . A A . 21 PRO HB3  1 1 
       13 15591 1 1 21 PRO HD2  H   3.498 -17.801  -8.434 1.00 . A A . 21 PRO HD2  1 1 
       13 15592 1 1 21 PRO HD3  H   1.827 -18.446  -8.217 1.00 . A A . 21 PRO HD3  1 1 
       13 15593 1 1 21 PRO HG2  H   2.882 -15.651  -7.756 1.00 . A A . 21 PRO HG2  1 1 
       13 15594 1 1 21 PRO HG3  H   1.750 -16.610  -6.761 1.00 . A A . 21 PRO HG3  1 1 
       13 15595 1 1 21 PRO N    N   2.103 -17.240  -9.941 1.00 . A A . 21 PRO N    1 1 
       13 15596 1 1 21 PRO O    O   1.511 -13.792 -10.931 1.00 . A A . 21 PRO O    1 1 
       13 15597 1 1 22 ASP C    C   4.544 -13.859 -12.389 1.00 . A A . 22 ASP C    1 1 
       13 15598 1 1 22 ASP CA   C   4.296 -13.767 -10.887 1.00 . A A . 22 ASP CA   1 1 
       13 15599 1 1 22 ASP CB   C   5.633 -13.867 -10.151 1.00 . A A . 22 ASP CB   1 1 
       13 15600 1 1 22 ASP CG   C   5.484 -13.713  -8.656 1.00 . A A . 22 ASP CG   1 1 
       13 15601 1 1 22 ASP H    H   3.864 -15.700 -10.098 1.00 . A A . 22 ASP H    1 1 
       13 15602 1 1 22 ASP HA   H   3.824 -12.814 -10.649 1.00 . A A . 22 ASP HA   1 1 
       13 15603 1 1 22 ASP HB2  H   6.079 -14.846 -10.362 1.00 . A A . 22 ASP HB2  1 1 
       13 15604 1 1 22 ASP HB3  H   6.300 -13.099 -10.520 1.00 . A A . 22 ASP HB3  1 1 
       13 15605 1 1 22 ASP N    N   3.427 -14.866 -10.465 1.00 . A A . 22 ASP N    1 1 
       13 15606 1 1 22 ASP O    O   5.042 -12.924 -13.030 1.00 . A A . 22 ASP O    1 1 
       13 15607 1 1 22 ASP OD1  O   5.767 -14.691  -7.929 1.00 . A A . 22 ASP OD1  1 1 
       13 15608 1 1 22 ASP OD2  O   5.053 -12.634  -8.200 1.00 . A A . 22 ASP OD2  1 1 
       13 15609 1 1 23 GLU C    C   3.127 -14.880 -15.104 1.00 . A A . 23 GLU C    1 1 
       13 15610 1 1 23 GLU CA   C   4.401 -15.285 -14.359 1.00 . A A . 23 GLU CA   1 1 
       13 15611 1 1 23 GLU CB   C   4.669 -16.782 -14.533 1.00 . A A . 23 GLU CB   1 1 
       13 15612 1 1 23 GLU CD   C   5.212 -18.692 -16.069 1.00 . A A . 23 GLU CD   1 1 
       13 15613 1 1 23 GLU CG   C   5.050 -17.183 -15.928 1.00 . A A . 23 GLU CG   1 1 
       13 15614 1 1 23 GLU H    H   3.829 -15.745 -12.379 1.00 . A A . 23 GLU H    1 1 
       13 15615 1 1 23 GLU HA   H   5.248 -14.718 -14.740 1.00 . A A . 23 GLU HA   1 1 
       13 15616 1 1 23 GLU HB2  H   5.478 -17.068 -13.856 1.00 . A A . 23 GLU HB2  1 1 
       13 15617 1 1 23 GLU HB3  H   3.779 -17.331 -14.235 1.00 . A A . 23 GLU HB3  1 1 
       13 15618 1 1 23 GLU HG2  H   4.278 -16.852 -16.618 1.00 . A A . 23 GLU HG2  1 1 
       13 15619 1 1 23 GLU HG3  H   5.986 -16.688 -16.186 1.00 . A A . 23 GLU HG3  1 1 
       13 15620 1 1 23 GLU N    N   4.225 -15.014 -12.947 1.00 . A A . 23 GLU N    1 1 
       13 15621 1 1 23 GLU O    O   2.024 -15.010 -14.576 1.00 . A A . 23 GLU O    1 1 
       13 15622 1 1 23 GLU OE1  O   4.755 -19.448 -15.172 1.00 . A A . 23 GLU OE1  1 1 
       13 15623 1 1 23 GLU OE2  O   5.737 -19.126 -17.121 1.00 . A A . 23 GLU OE2  1 1 
       13 15624 1 1 24 LEU C    C   1.689 -15.069 -18.135 1.00 . A A . 24 LEU C    1 1 
       13 15625 1 1 24 LEU CA   C   2.091 -14.003 -17.115 1.00 . A A . 24 LEU CA   1 1 
       13 15626 1 1 24 LEU CB   C   2.366 -12.698 -17.857 1.00 . A A . 24 LEU CB   1 1 
       13 15627 1 1 24 LEU CD1  C   1.917 -10.291 -18.280 1.00 . A A . 24 LEU CD1  1 1 
       13 15628 1 1 24 LEU CD2  C  -0.011 -11.769 -17.736 1.00 . A A . 24 LEU CD2  1 1 
       13 15629 1 1 24 LEU CG   C   1.478 -11.507 -17.478 1.00 . A A . 24 LEU CG   1 1 
       13 15630 1 1 24 LEU H    H   4.182 -14.279 -16.739 1.00 . A A . 24 LEU H    1 1 
       13 15631 1 1 24 LEU HA   H   1.253 -13.844 -16.437 1.00 . A A . 24 LEU HA   1 1 
       13 15632 1 1 24 LEU HB2  H   3.407 -12.417 -17.682 1.00 . A A . 24 LEU HB2  1 1 
       13 15633 1 1 24 LEU HB3  H   2.245 -12.882 -18.925 1.00 . A A . 24 LEU HB3  1 1 
       13 15634 1 1 24 LEU HD11 H   1.769 -10.475 -19.340 1.00 . A A . 24 LEU HD11 1 1 
       13 15635 1 1 24 LEU HD12 H   2.973 -10.089 -18.086 1.00 . A A . 24 LEU HD12 1 1 
       13 15636 1 1 24 LEU HD13 H   1.332  -9.428 -17.974 1.00 . A A . 24 LEU HD13 1 1 
       13 15637 1 1 24 LEU HD21 H  -0.152 -12.135 -18.757 1.00 . A A . 24 LEU HD21 1 1 
       13 15638 1 1 24 LEU HD22 H  -0.580 -10.853 -17.595 1.00 . A A . 24 LEU HD22 1 1 
       13 15639 1 1 24 LEU HD23 H  -0.369 -12.514 -17.031 1.00 . A A . 24 LEU HD23 1 1 
       13 15640 1 1 24 LEU HG   H   1.613 -11.296 -16.423 1.00 . A A . 24 LEU HG   1 1 
       13 15641 1 1 24 LEU N    N   3.259 -14.386 -16.327 1.00 . A A . 24 LEU N    1 1 
       13 15642 1 1 24 LEU O    O   2.523 -15.590 -18.878 1.00 . A A . 24 LEU O    1 1 
       13 15643 1 1 25 SER C    C  -0.354 -15.247 -20.481 1.00 . A A . 25 SER C    1 1 
       13 15644 1 1 25 SER CA   C  -0.143 -16.171 -19.287 1.00 . A A . 25 SER CA   1 1 
       13 15645 1 1 25 SER CB   C  -1.489 -16.773 -18.887 1.00 . A A . 25 SER CB   1 1 
       13 15646 1 1 25 SER H    H  -0.247 -14.899 -17.587 1.00 . A A . 25 SER H    1 1 
       13 15647 1 1 25 SER HA   H   0.566 -16.965 -19.538 1.00 . A A . 25 SER HA   1 1 
       13 15648 1 1 25 SER HB2  H  -2.184 -15.968 -18.642 1.00 . A A . 25 SER HB2  1 1 
       13 15649 1 1 25 SER HB3  H  -1.884 -17.339 -19.728 1.00 . A A . 25 SER HB3  1 1 
       13 15650 1 1 25 SER HG   H  -2.231 -17.761 -17.377 1.00 . A A . 25 SER HG   1 1 
       13 15651 1 1 25 SER N    N   0.395 -15.336 -18.221 1.00 . A A . 25 SER N    1 1 
       13 15652 1 1 25 SER O    O  -0.840 -14.133 -20.310 1.00 . A A . 25 SER O    1 1 
       13 15653 1 1 25 SER OG   O  -1.363 -17.629 -17.768 1.00 . A A . 25 SER OG   1 1 
       13 15654 1 1 26 PHE C    C  -0.269 -15.900 -24.035 1.00 . A A . 26 PHE C    1 1 
       13 15655 1 1 26 PHE CA   C  -0.204 -14.913 -22.890 1.00 . A A . 26 PHE CA   1 1 
       13 15656 1 1 26 PHE CB   C   0.954 -13.933 -23.089 1.00 . A A . 26 PHE CB   1 1 
       13 15657 1 1 26 PHE CD1  C   3.036 -14.690 -21.877 1.00 . A A . 26 PHE CD1  1 1 
       13 15658 1 1 26 PHE CD2  C   2.884 -15.084 -24.271 1.00 . A A . 26 PHE CD2  1 1 
       13 15659 1 1 26 PHE CE1  C   4.308 -15.297 -21.851 1.00 . A A . 26 PHE CE1  1 1 
       13 15660 1 1 26 PHE CE2  C   4.169 -15.691 -24.262 1.00 . A A . 26 PHE CE2  1 1 
       13 15661 1 1 26 PHE CG   C   2.312 -14.585 -23.080 1.00 . A A . 26 PHE CG   1 1 
       13 15662 1 1 26 PHE CZ   C   4.882 -15.793 -23.047 1.00 . A A . 26 PHE CZ   1 1 
       13 15663 1 1 26 PHE H    H   0.354 -16.644 -21.774 1.00 . A A . 26 PHE H    1 1 
       13 15664 1 1 26 PHE HA   H  -1.141 -14.359 -22.837 1.00 . A A . 26 PHE HA   1 1 
       13 15665 1 1 26 PHE HB2  H   0.813 -13.419 -24.048 1.00 . A A . 26 PHE HB2  1 1 
       13 15666 1 1 26 PHE HB3  H   0.919 -13.186 -22.293 1.00 . A A . 26 PHE HB3  1 1 
       13 15667 1 1 26 PHE HD1  H   2.616 -14.302 -20.961 1.00 . A A . 26 PHE HD1  1 1 
       13 15668 1 1 26 PHE HD2  H   2.333 -15.016 -25.205 1.00 . A A . 26 PHE HD2  1 1 
       13 15669 1 1 26 PHE HE1  H   4.842 -15.380 -20.915 1.00 . A A . 26 PHE HE1  1 1 
       13 15670 1 1 26 PHE HE2  H   4.596 -16.076 -25.174 1.00 . A A . 26 PHE HE2  1 1 
       13 15671 1 1 26 PHE HZ   H   5.860 -16.250 -23.028 1.00 . A A . 26 PHE HZ   1 1 
       13 15672 1 1 26 PHE N    N  -0.024 -15.704 -21.675 1.00 . A A . 26 PHE N    1 1 
       13 15673 1 1 26 PHE O    O   0.082 -17.059 -23.867 1.00 . A A . 26 PHE O    1 1 
       13 15674 1 1 27 ARG C    C  -0.161 -15.953 -27.543 1.00 . A A . 27 ARG C    1 1 
       13 15675 1 1 27 ARG CA   C  -0.896 -16.413 -26.311 1.00 . A A . 27 ARG CA   1 1 
       13 15676 1 1 27 ARG CB   C  -2.378 -16.627 -26.620 1.00 . A A . 27 ARG CB   1 1 
       13 15677 1 1 27 ARG CD   C  -4.455 -17.750 -25.778 1.00 . A A . 27 ARG CD   1 1 
       13 15678 1 1 27 ARG CG   C  -3.176 -17.040 -25.392 1.00 . A A . 27 ARG CG   1 1 
       13 15679 1 1 27 ARG CZ   C  -5.295 -18.874 -23.712 1.00 . A A . 27 ARG CZ   1 1 
       13 15680 1 1 27 ARG H    H  -1.023 -14.512 -25.325 1.00 . A A . 27 ARG H    1 1 
       13 15681 1 1 27 ARG HA   H  -0.479 -17.369 -26.015 1.00 . A A . 27 ARG HA   1 1 
       13 15682 1 1 27 ARG HB2  H  -2.797 -15.698 -27.016 1.00 . A A . 27 ARG HB2  1 1 
       13 15683 1 1 27 ARG HB3  H  -2.469 -17.402 -27.381 1.00 . A A . 27 ARG HB3  1 1 
       13 15684 1 1 27 ARG HD2  H  -4.962 -17.161 -26.541 1.00 . A A . 27 ARG HD2  1 1 
       13 15685 1 1 27 ARG HD3  H  -4.206 -18.730 -26.190 1.00 . A A . 27 ARG HD3  1 1 
       13 15686 1 1 27 ARG HE   H  -6.084 -17.210 -24.521 1.00 . A A . 27 ARG HE   1 1 
       13 15687 1 1 27 ARG HG2  H  -2.576 -17.707 -24.777 1.00 . A A . 27 ARG HG2  1 1 
       13 15688 1 1 27 ARG HG3  H  -3.423 -16.147 -24.815 1.00 . A A . 27 ARG HG3  1 1 
       13 15689 1 1 27 ARG HH11 H  -3.702 -19.825 -24.484 1.00 . A A . 27 ARG HH11 1 1 
       13 15690 1 1 27 ARG HH12 H  -4.374 -20.536 -23.041 1.00 . A A . 27 ARG HH12 1 1 
       13 15691 1 1 27 ARG HH21 H  -6.876 -18.169 -22.690 1.00 . A A . 27 ARG HH21 1 1 
       13 15692 1 1 27 ARG HH22 H  -6.145 -19.614 -22.048 1.00 . A A . 27 ARG HH22 1 1 
       13 15693 1 1 27 ARG N    N  -0.745 -15.480 -25.198 1.00 . A A . 27 ARG N    1 1 
       13 15694 1 1 27 ARG NE   N  -5.358 -17.904 -24.624 1.00 . A A . 27 ARG NE   1 1 
       13 15695 1 1 27 ARG NH1  N  -4.392 -19.822 -23.749 1.00 . A A . 27 ARG NH1  1 1 
       13 15696 1 1 27 ARG NH2  N  -6.172 -18.885 -22.744 1.00 . A A . 27 ARG NH2  1 1 
       13 15697 1 1 27 ARG O    O   0.017 -14.770 -27.749 1.00 . A A . 27 ARG O    1 1 
       13 15698 1 1 28 LYS C    C  -0.119 -15.714 -30.442 1.00 . A A . 28 LYS C    1 1 
       13 15699 1 1 28 LYS CA   C   0.862 -16.574 -29.655 1.00 . A A . 28 LYS CA   1 1 
       13 15700 1 1 28 LYS CB   C   1.243 -17.846 -30.428 1.00 . A A . 28 LYS CB   1 1 
       13 15701 1 1 28 LYS CD   C   0.632 -20.140 -31.237 1.00 . A A . 28 LYS CD   1 1 
       13 15702 1 1 28 LYS CE   C  -0.483 -21.184 -31.347 1.00 . A A . 28 LYS CE   1 1 
       13 15703 1 1 28 LYS CG   C   0.100 -18.835 -30.671 1.00 . A A . 28 LYS CG   1 1 
       13 15704 1 1 28 LYS H    H   0.074 -17.867 -28.147 1.00 . A A . 28 LYS H    1 1 
       13 15705 1 1 28 LYS HA   H   1.762 -15.988 -29.467 1.00 . A A . 28 LYS HA   1 1 
       13 15706 1 1 28 LYS HB2  H   1.684 -17.565 -31.384 1.00 . A A . 28 LYS HB2  1 1 
       13 15707 1 1 28 LYS HB3  H   1.996 -18.367 -29.855 1.00 . A A . 28 LYS HB3  1 1 
       13 15708 1 1 28 LYS HD2  H   1.071 -19.962 -32.218 1.00 . A A . 28 LYS HD2  1 1 
       13 15709 1 1 28 LYS HD3  H   1.403 -20.523 -30.570 1.00 . A A . 28 LYS HD3  1 1 
       13 15710 1 1 28 LYS HE2  H  -1.041 -21.205 -30.405 1.00 . A A . 28 LYS HE2  1 1 
       13 15711 1 1 28 LYS HE3  H  -1.162 -20.909 -32.157 1.00 . A A . 28 LYS HE3  1 1 
       13 15712 1 1 28 LYS HG2  H  -0.393 -19.051 -29.730 1.00 . A A . 28 LYS HG2  1 1 
       13 15713 1 1 28 LYS HG3  H  -0.622 -18.395 -31.359 1.00 . A A . 28 LYS HG3  1 1 
       13 15714 1 1 28 LYS HZ1  H   0.653 -22.538 -32.425 1.00 . A A . 28 LYS HZ1  1 1 
       13 15715 1 1 28 LYS HZ2  H  -0.659 -23.220 -31.707 1.00 . A A . 28 LYS HZ2  1 1 
       13 15716 1 1 28 LYS HZ3  H   0.660 -22.822 -30.794 1.00 . A A . 28 LYS HZ3  1 1 
       13 15717 1 1 28 LYS N    N   0.235 -16.900 -28.378 1.00 . A A . 28 LYS N    1 1 
       13 15718 1 1 28 LYS NZ   N   0.087 -22.550 -31.592 1.00 . A A . 28 LYS NZ   1 1 
       13 15719 1 1 28 LYS O    O  -1.310 -16.007 -30.505 1.00 . A A . 28 LYS O    1 1 
       13 15720 1 1 29 GLY C    C  -0.971 -12.535 -30.892 1.00 . A A . 29 GLY C    1 1 
       13 15721 1 1 29 GLY CA   C  -0.449 -13.688 -31.725 1.00 . A A . 29 GLY CA   1 1 
       13 15722 1 1 29 GLY H    H   1.376 -14.408 -30.886 1.00 . A A . 29 GLY H    1 1 
       13 15723 1 1 29 GLY HA2  H   0.136 -13.289 -32.545 1.00 . A A . 29 GLY HA2  1 1 
       13 15724 1 1 29 GLY HA3  H  -1.303 -14.216 -32.145 1.00 . A A . 29 GLY HA3  1 1 
       13 15725 1 1 29 GLY N    N   0.384 -14.621 -30.989 1.00 . A A . 29 GLY N    1 1 
       13 15726 1 1 29 GLY O    O  -1.433 -11.554 -31.465 1.00 . A A . 29 GLY O    1 1 
       13 15727 1 1 30 ASP C    C  -0.259 -10.524 -28.522 1.00 . A A . 30 ASP C    1 1 
       13 15728 1 1 30 ASP CA   C  -1.349 -11.584 -28.666 1.00 . A A . 30 ASP CA   1 1 
       13 15729 1 1 30 ASP CB   C  -1.674 -12.189 -27.300 1.00 . A A . 30 ASP CB   1 1 
       13 15730 1 1 30 ASP CG   C  -2.720 -11.402 -26.544 1.00 . A A . 30 ASP CG   1 1 
       13 15731 1 1 30 ASP H    H  -0.470 -13.464 -29.152 1.00 . A A . 30 ASP H    1 1 
       13 15732 1 1 30 ASP HA   H  -2.250 -11.125 -29.082 1.00 . A A . 30 ASP HA   1 1 
       13 15733 1 1 30 ASP HB2  H  -2.051 -13.198 -27.447 1.00 . A A . 30 ASP HB2  1 1 
       13 15734 1 1 30 ASP HB3  H  -0.763 -12.238 -26.705 1.00 . A A . 30 ASP HB3  1 1 
       13 15735 1 1 30 ASP N    N  -0.882 -12.638 -29.573 1.00 . A A . 30 ASP N    1 1 
       13 15736 1 1 30 ASP O    O   0.896 -10.777 -28.879 1.00 . A A . 30 ASP O    1 1 
       13 15737 1 1 30 ASP OD1  O  -3.062 -10.278 -26.956 1.00 . A A . 30 ASP OD1  1 1 
       13 15738 1 1 30 ASP OD2  O  -3.214 -11.937 -25.528 1.00 . A A . 30 ASP OD2  1 1 
       13 15739 1 1 31 ILE C    C   0.278  -7.693 -26.475 1.00 . A A . 31 ILE C    1 1 
       13 15740 1 1 31 ILE CA   C   0.340  -8.233 -27.901 1.00 . A A . 31 ILE CA   1 1 
       13 15741 1 1 31 ILE CB   C   0.012  -7.075 -28.923 1.00 . A A . 31 ILE CB   1 1 
       13 15742 1 1 31 ILE CD1  C  -0.940  -8.155 -31.081 1.00 . A A . 31 ILE CD1  1 1 
       13 15743 1 1 31 ILE CG1  C   0.260  -7.543 -30.372 1.00 . A A . 31 ILE CG1  1 1 
       13 15744 1 1 31 ILE CG2  C   0.916  -5.844 -28.671 1.00 . A A . 31 ILE CG2  1 1 
       13 15745 1 1 31 ILE H    H  -1.572  -9.199 -27.724 1.00 . A A . 31 ILE H    1 1 
       13 15746 1 1 31 ILE HA   H   1.339  -8.592 -28.096 1.00 . A A . 31 ILE HA   1 1 
       13 15747 1 1 31 ILE HB   H  -1.031  -6.776 -28.806 1.00 . A A . 31 ILE HB   1 1 
       13 15748 1 1 31 ILE HD11 H  -0.683  -8.355 -32.118 1.00 . A A . 31 ILE HD11 1 1 
       13 15749 1 1 31 ILE HD12 H  -1.210  -9.095 -30.597 1.00 . A A . 31 ILE HD12 1 1 
       13 15750 1 1 31 ILE HD13 H  -1.787  -7.466 -31.042 1.00 . A A . 31 ILE HD13 1 1 
       13 15751 1 1 31 ILE HG12 H   0.598  -6.691 -30.958 1.00 . A A . 31 ILE HG12 1 1 
       13 15752 1 1 31 ILE HG13 H   1.058  -8.275 -30.364 1.00 . A A . 31 ILE HG13 1 1 
       13 15753 1 1 31 ILE HG21 H   0.694  -5.418 -27.687 1.00 . A A . 31 ILE HG21 1 1 
       13 15754 1 1 31 ILE HG22 H   1.971  -6.135 -28.707 1.00 . A A . 31 ILE HG22 1 1 
       13 15755 1 1 31 ILE HG23 H   0.724  -5.083 -29.431 1.00 . A A . 31 ILE HG23 1 1 
       13 15756 1 1 31 ILE N    N  -0.608  -9.345 -28.033 1.00 . A A . 31 ILE N    1 1 
       13 15757 1 1 31 ILE O    O  -0.797  -7.438 -25.950 1.00 . A A . 31 ILE O    1 1 
       13 15758 1 1 32 MET C    C   2.523  -5.840 -24.447 1.00 . A A . 32 MET C    1 1 
       13 15759 1 1 32 MET CA   C   1.549  -7.001 -24.504 1.00 . A A . 32 MET CA   1 1 
       13 15760 1 1 32 MET CB   C   2.016  -8.115 -23.558 1.00 . A A . 32 MET CB   1 1 
       13 15761 1 1 32 MET CE   C   2.079 -10.986 -25.184 1.00 . A A . 32 MET CE   1 1 
       13 15762 1 1 32 MET CG   C   3.317  -8.799 -23.969 1.00 . A A . 32 MET CG   1 1 
       13 15763 1 1 32 MET H    H   2.303  -7.718 -26.372 1.00 . A A . 32 MET H    1 1 
       13 15764 1 1 32 MET HA   H   0.571  -6.649 -24.173 1.00 . A A . 32 MET HA   1 1 
       13 15765 1 1 32 MET HB2  H   2.142  -7.700 -22.564 1.00 . A A . 32 MET HB2  1 1 
       13 15766 1 1 32 MET HB3  H   1.238  -8.867 -23.510 1.00 . A A . 32 MET HB3  1 1 
       13 15767 1 1 32 MET HE1  H   1.105 -10.518 -25.036 1.00 . A A . 32 MET HE1  1 1 
       13 15768 1 1 32 MET HE2  H   2.521 -10.617 -26.110 1.00 . A A . 32 MET HE2  1 1 
       13 15769 1 1 32 MET HE3  H   1.944 -12.066 -25.238 1.00 . A A . 32 MET HE3  1 1 
       13 15770 1 1 32 MET HG2  H   3.540  -8.560 -25.007 1.00 . A A . 32 MET HG2  1 1 
       13 15771 1 1 32 MET HG3  H   4.131  -8.434 -23.344 1.00 . A A . 32 MET HG3  1 1 
       13 15772 1 1 32 MET N    N   1.443  -7.512 -25.870 1.00 . A A . 32 MET N    1 1 
       13 15773 1 1 32 MET O    O   3.454  -5.752 -25.262 1.00 . A A . 32 MET O    1 1 
       13 15774 1 1 32 MET SD   S   3.174 -10.586 -23.782 1.00 . A A . 32 MET SD   1 1 
       13 15775 1 1 33 THR C    C   4.348  -4.173 -22.474 1.00 . A A . 33 THR C    1 1 
       13 15776 1 1 33 THR CA   C   3.168  -3.774 -23.343 1.00 . A A . 33 THR CA   1 1 
       13 15777 1 1 33 THR CB   C   2.416  -2.600 -22.675 1.00 . A A . 33 THR CB   1 1 
       13 15778 1 1 33 THR CG2  C   3.251  -1.322 -22.680 1.00 . A A . 33 THR CG2  1 1 
       13 15779 1 1 33 THR H    H   1.527  -5.050 -22.856 1.00 . A A . 33 THR H    1 1 
       13 15780 1 1 33 THR HA   H   3.533  -3.455 -24.320 1.00 . A A . 33 THR HA   1 1 
       13 15781 1 1 33 THR HB   H   2.161  -2.867 -21.649 1.00 . A A . 33 THR HB   1 1 
       13 15782 1 1 33 THR HG1  H   0.770  -1.596 -22.988 1.00 . A A . 33 THR HG1  1 1 
       13 15783 1 1 33 THR HG21 H   4.178  -1.485 -22.123 1.00 . A A . 33 THR HG21 1 1 
       13 15784 1 1 33 THR HG22 H   2.686  -0.520 -22.211 1.00 . A A . 33 THR HG22 1 1 
       13 15785 1 1 33 THR HG23 H   3.479  -1.039 -23.709 1.00 . A A . 33 THR HG23 1 1 
       13 15786 1 1 33 THR N    N   2.306  -4.939 -23.506 1.00 . A A . 33 THR N    1 1 
       13 15787 1 1 33 THR O    O   4.158  -4.736 -21.403 1.00 . A A . 33 THR O    1 1 
       13 15788 1 1 33 THR OG1  O   1.214  -2.339 -23.401 1.00 . A A . 33 THR OG1  1 1 
       13 15789 1 1 34 VAL C    C   7.091  -2.908 -21.373 1.00 . A A . 34 VAL C    1 1 
       13 15790 1 1 34 VAL CA   C   6.781  -4.160 -22.181 1.00 . A A . 34 VAL CA   1 1 
       13 15791 1 1 34 VAL CB   C   7.976  -4.502 -23.122 1.00 . A A . 34 VAL CB   1 1 
       13 15792 1 1 34 VAL CG1  C   9.275  -4.662 -22.322 1.00 . A A . 34 VAL CG1  1 1 
       13 15793 1 1 34 VAL CG2  C   7.684  -5.795 -23.908 1.00 . A A . 34 VAL CG2  1 1 
       13 15794 1 1 34 VAL H    H   5.637  -3.372 -23.825 1.00 . A A . 34 VAL H    1 1 
       13 15795 1 1 34 VAL HA   H   6.608  -4.992 -21.498 1.00 . A A . 34 VAL HA   1 1 
       13 15796 1 1 34 VAL HB   H   8.106  -3.689 -23.832 1.00 . A A . 34 VAL HB   1 1 
       13 15797 1 1 34 VAL HG11 H  10.063  -5.044 -22.969 1.00 . A A . 34 VAL HG11 1 1 
       13 15798 1 1 34 VAL HG12 H   9.580  -3.697 -21.921 1.00 . A A . 34 VAL HG12 1 1 
       13 15799 1 1 34 VAL HG13 H   9.118  -5.353 -21.497 1.00 . A A . 34 VAL HG13 1 1 
       13 15800 1 1 34 VAL HG21 H   8.482  -5.971 -24.626 1.00 . A A . 34 VAL HG21 1 1 
       13 15801 1 1 34 VAL HG22 H   7.640  -6.638 -23.210 1.00 . A A . 34 VAL HG22 1 1 
       13 15802 1 1 34 VAL HG23 H   6.734  -5.703 -24.433 1.00 . A A . 34 VAL HG23 1 1 
       13 15803 1 1 34 VAL N    N   5.553  -3.882 -22.934 1.00 . A A . 34 VAL N    1 1 
       13 15804 1 1 34 VAL O    O   7.237  -1.810 -21.920 1.00 . A A . 34 VAL O    1 1 
       13 15805 1 1 35 LEU C    C   8.706  -1.798 -18.690 1.00 . A A . 35 LEU C    1 1 
       13 15806 1 1 35 LEU CA   C   7.262  -1.956 -19.140 1.00 . A A . 35 LEU CA   1 1 
       13 15807 1 1 35 LEU CB   C   6.380  -2.216 -17.910 1.00 . A A . 35 LEU CB   1 1 
       13 15808 1 1 35 LEU CD1  C   4.211  -2.959 -16.919 1.00 . A A . 35 LEU CD1  1 1 
       13 15809 1 1 35 LEU CD2  C   4.158  -1.363 -18.825 1.00 . A A . 35 LEU CD2  1 1 
       13 15810 1 1 35 LEU CG   C   4.900  -2.541 -18.204 1.00 . A A . 35 LEU CG   1 1 
       13 15811 1 1 35 LEU H    H   6.982  -4.004 -19.671 1.00 . A A . 35 LEU H    1 1 
       13 15812 1 1 35 LEU HA   H   6.941  -1.043 -19.634 1.00 . A A . 35 LEU HA   1 1 
       13 15813 1 1 35 LEU HB2  H   6.796  -3.063 -17.364 1.00 . A A . 35 LEU HB2  1 1 
       13 15814 1 1 35 LEU HB3  H   6.432  -1.344 -17.261 1.00 . A A . 35 LEU HB3  1 1 
       13 15815 1 1 35 LEU HD11 H   4.709  -3.847 -16.519 1.00 . A A . 35 LEU HD11 1 1 
       13 15816 1 1 35 LEU HD12 H   3.172  -3.197 -17.121 1.00 . A A . 35 LEU HD12 1 1 
       13 15817 1 1 35 LEU HD13 H   4.270  -2.159 -16.186 1.00 . A A . 35 LEU HD13 1 1 
       13 15818 1 1 35 LEU HD21 H   4.629  -1.090 -19.768 1.00 . A A . 35 LEU HD21 1 1 
       13 15819 1 1 35 LEU HD22 H   4.182  -0.506 -18.146 1.00 . A A . 35 LEU HD22 1 1 
       13 15820 1 1 35 LEU HD23 H   3.124  -1.647 -19.022 1.00 . A A . 35 LEU HD23 1 1 
       13 15821 1 1 35 LEU HG   H   4.856  -3.379 -18.897 1.00 . A A . 35 LEU HG   1 1 
       13 15822 1 1 35 LEU N    N   7.119  -3.074 -20.064 1.00 . A A . 35 LEU N    1 1 
       13 15823 1 1 35 LEU O    O   9.217  -0.680 -18.583 1.00 . A A . 35 LEU O    1 1 
       13 15824 1 1 36 GLU C    C  11.376  -4.233 -18.497 1.00 . A A . 36 GLU C    1 1 
       13 15825 1 1 36 GLU CA   C  10.724  -2.970 -17.922 1.00 . A A . 36 GLU CA   1 1 
       13 15826 1 1 36 GLU CB   C  10.691  -3.025 -16.389 1.00 . A A . 36 GLU CB   1 1 
       13 15827 1 1 36 GLU CD   C  11.879  -2.715 -14.199 1.00 . A A . 36 GLU CD   1 1 
       13 15828 1 1 36 GLU CG   C  12.019  -2.742 -15.706 1.00 . A A . 36 GLU CG   1 1 
       13 15829 1 1 36 GLU H    H   8.883  -3.812 -18.566 1.00 . A A . 36 GLU H    1 1 
       13 15830 1 1 36 GLU HA   H  11.274  -2.084 -18.243 1.00 . A A . 36 GLU HA   1 1 
       13 15831 1 1 36 GLU HB2  H   9.967  -2.291 -16.039 1.00 . A A . 36 GLU HB2  1 1 
       13 15832 1 1 36 GLU HB3  H  10.349  -4.016 -16.086 1.00 . A A . 36 GLU HB3  1 1 
       13 15833 1 1 36 GLU HG2  H  12.739  -3.516 -15.990 1.00 . A A . 36 GLU HG2  1 1 
       13 15834 1 1 36 GLU HG3  H  12.400  -1.774 -16.039 1.00 . A A . 36 GLU HG3  1 1 
       13 15835 1 1 36 GLU N    N   9.353  -2.926 -18.438 1.00 . A A . 36 GLU N    1 1 
       13 15836 1 1 36 GLU O    O  10.669  -5.109 -19.001 1.00 . A A . 36 GLU O    1 1 
       13 15837 1 1 36 GLU OE1  O  11.447  -3.739 -13.628 1.00 . A A . 36 GLU OE1  1 1 
       13 15838 1 1 36 GLU OE2  O  12.165  -1.664 -13.596 1.00 . A A . 36 GLU OE2  1 1 
       13 15839 1 1 37 ARG C    C  14.361  -5.947 -17.814 1.00 . A A . 37 ARG C    1 1 
       13 15840 1 1 37 ARG CA   C  13.413  -5.525 -18.904 1.00 . A A . 37 ARG CA   1 1 
       13 15841 1 1 37 ARG CB   C  14.240  -5.235 -20.153 1.00 . A A . 37 ARG CB   1 1 
       13 15842 1 1 37 ARG CD   C  14.335  -4.742 -22.556 1.00 . A A . 37 ARG CD   1 1 
       13 15843 1 1 37 ARG CG   C  13.452  -4.765 -21.330 1.00 . A A . 37 ARG CG   1 1 
       13 15844 1 1 37 ARG CZ   C  14.239  -3.783 -24.842 1.00 . A A . 37 ARG CZ   1 1 
       13 15845 1 1 37 ARG H    H  13.249  -3.615 -17.980 1.00 . A A . 37 ARG H    1 1 
       13 15846 1 1 37 ARG HA   H  12.706  -6.329 -19.107 1.00 . A A . 37 ARG HA   1 1 
       13 15847 1 1 37 ARG HB2  H  14.985  -4.474 -19.898 1.00 . A A . 37 ARG HB2  1 1 
       13 15848 1 1 37 ARG HB3  H  14.765  -6.141 -20.429 1.00 . A A . 37 ARG HB3  1 1 
       13 15849 1 1 37 ARG HD2  H  15.315  -4.360 -22.272 1.00 . A A . 37 ARG HD2  1 1 
       13 15850 1 1 37 ARG HD3  H  14.442  -5.763 -22.929 1.00 . A A . 37 ARG HD3  1 1 
       13 15851 1 1 37 ARG HE   H  12.984  -3.313 -23.338 1.00 . A A . 37 ARG HE   1 1 
       13 15852 1 1 37 ARG HG2  H  12.609  -5.431 -21.502 1.00 . A A . 37 ARG HG2  1 1 
       13 15853 1 1 37 ARG HG3  H  13.086  -3.767 -21.135 1.00 . A A . 37 ARG HG3  1 1 
       13 15854 1 1 37 ARG HH11 H  15.689  -5.165 -24.648 1.00 . A A . 37 ARG HH11 1 1 
       13 15855 1 1 37 ARG HH12 H  15.579  -4.404 -26.209 1.00 . A A . 37 ARG HH12 1 1 
       13 15856 1 1 37 ARG HH21 H  12.908  -2.366 -25.343 1.00 . A A . 37 ARG HH21 1 1 
       13 15857 1 1 37 ARG HH22 H  14.026  -2.838 -26.593 1.00 . A A . 37 ARG HH22 1 1 
       13 15858 1 1 37 ARG N    N  12.700  -4.339 -18.432 1.00 . A A . 37 ARG N    1 1 
       13 15859 1 1 37 ARG NE   N  13.774  -3.880 -23.602 1.00 . A A . 37 ARG NE   1 1 
       13 15860 1 1 37 ARG NH1  N  15.244  -4.506 -25.275 1.00 . A A . 37 ARG NH1  1 1 
       13 15861 1 1 37 ARG NH2  N  13.681  -2.931 -25.658 1.00 . A A . 37 ARG NH2  1 1 
       13 15862 1 1 37 ARG O    O  14.802  -5.103 -17.052 1.00 . A A . 37 ARG O    1 1 
       13 15863 1 1 38 ASP C    C  15.168  -7.507 -15.425 1.00 . A A . 38 ASP C    1 1 
       13 15864 1 1 38 ASP CA   C  15.627  -7.834 -16.843 1.00 . A A . 38 ASP CA   1 1 
       13 15865 1 1 38 ASP CB   C  17.049  -7.360 -17.165 1.00 . A A . 38 ASP CB   1 1 
       13 15866 1 1 38 ASP CG   C  17.367  -7.478 -18.661 1.00 . A A . 38 ASP CG   1 1 
       13 15867 1 1 38 ASP H    H  14.245  -7.869 -18.441 1.00 . A A . 38 ASP H    1 1 
       13 15868 1 1 38 ASP HA   H  15.597  -8.912 -16.978 1.00 . A A . 38 ASP HA   1 1 
       13 15869 1 1 38 ASP HB2  H  17.153  -6.312 -16.865 1.00 . A A . 38 ASP HB2  1 1 
       13 15870 1 1 38 ASP HB3  H  17.763  -7.959 -16.594 1.00 . A A . 38 ASP HB3  1 1 
       13 15871 1 1 38 ASP N    N  14.673  -7.237 -17.781 1.00 . A A . 38 ASP N    1 1 
       13 15872 1 1 38 ASP O    O  15.952  -7.239 -14.521 1.00 . A A . 38 ASP O    1 1 
       13 15873 1 1 38 ASP OD1  O  17.968  -6.534 -19.221 1.00 . A A . 38 ASP OD1  1 1 
       13 15874 1 1 38 ASP OD2  O  16.898  -8.449 -19.309 1.00 . A A . 38 ASP OD2  1 1 
       13 15875 1 1 39 THR C    C  13.379  -7.932 -12.856 1.00 . A A . 39 THR C    1 1 
       13 15876 1 1 39 THR CA   C  13.149  -7.043 -14.080 1.00 . A A . 39 THR CA   1 1 
       13 15877 1 1 39 THR CB   C  11.616  -6.975 -14.394 1.00 . A A . 39 THR CB   1 1 
       13 15878 1 1 39 THR CG2  C  11.027  -8.373 -14.674 1.00 . A A . 39 THR CG2  1 1 
       13 15879 1 1 39 THR H    H  13.284  -7.799 -16.065 1.00 . A A . 39 THR H    1 1 
       13 15880 1 1 39 THR HA   H  13.505  -6.041 -13.840 1.00 . A A . 39 THR HA   1 1 
       13 15881 1 1 39 THR HB   H  11.468  -6.349 -15.279 1.00 . A A . 39 THR HB   1 1 
       13 15882 1 1 39 THR HG1  H  11.149  -5.451 -13.243 1.00 . A A . 39 THR HG1  1 1 
       13 15883 1 1 39 THR HG21 H   9.975  -8.270 -14.919 1.00 . A A . 39 THR HG21 1 1 
       13 15884 1 1 39 THR HG22 H  11.115  -8.997 -13.786 1.00 . A A . 39 THR HG22 1 1 
       13 15885 1 1 39 THR HG23 H  11.544  -8.844 -15.510 1.00 . A A . 39 THR HG23 1 1 
       13 15886 1 1 39 THR N    N  13.850  -7.526 -15.275 1.00 . A A . 39 THR N    1 1 
       13 15887 1 1 39 THR O    O  13.169  -7.523 -11.715 1.00 . A A . 39 THR O    1 1 
       13 15888 1 1 39 THR OG1  O  10.907  -6.396 -13.301 1.00 . A A . 39 THR OG1  1 1 
       13 15889 1 1 40 GLN C    C  15.616 -10.329 -11.917 1.00 . A A . 40 GLN C    1 1 
       13 15890 1 1 40 GLN CA   C  14.109 -10.102 -12.040 1.00 . A A . 40 GLN CA   1 1 
       13 15891 1 1 40 GLN CB   C  13.381 -11.414 -12.360 1.00 . A A . 40 GLN CB   1 1 
       13 15892 1 1 40 GLN CD   C  13.348 -12.533 -10.082 1.00 . A A . 40 GLN CD   1 1 
       13 15893 1 1 40 GLN CG   C  12.522 -11.940 -11.211 1.00 . A A . 40 GLN CG   1 1 
       13 15894 1 1 40 GLN H    H  14.012  -9.427 -14.057 1.00 . A A . 40 GLN H    1 1 
       13 15895 1 1 40 GLN HA   H  13.741  -9.713 -11.093 1.00 . A A . 40 GLN HA   1 1 
       13 15896 1 1 40 GLN HB2  H  12.731 -11.249 -13.218 1.00 . A A . 40 GLN HB2  1 1 
       13 15897 1 1 40 GLN HB3  H  14.114 -12.168 -12.631 1.00 . A A . 40 GLN HB3  1 1 
       13 15898 1 1 40 GLN HE21 H  13.912 -12.228  -8.193 1.00 . A A . 40 GLN HE21 1 1 
       13 15899 1 1 40 GLN HE22 H  12.873 -10.998  -8.873 1.00 . A A . 40 GLN HE22 1 1 
       13 15900 1 1 40 GLN HG2  H  11.916 -11.125 -10.825 1.00 . A A . 40 GLN HG2  1 1 
       13 15901 1 1 40 GLN HG3  H  11.857 -12.715 -11.600 1.00 . A A . 40 GLN HG3  1 1 
       13 15902 1 1 40 GLN N    N  13.843  -9.147 -13.107 1.00 . A A . 40 GLN N    1 1 
       13 15903 1 1 40 GLN NE2  N  13.375 -11.862  -8.960 1.00 . A A . 40 GLN NE2  1 1 
       13 15904 1 1 40 GLN O    O  16.063 -11.228 -11.218 1.00 . A A . 40 GLN O    1 1 
       13 15905 1 1 40 GLN OE1  O  13.938 -13.593 -10.221 1.00 . A A . 40 GLN OE1  1 1 
       13 15906 1 1 41 GLY C    C  18.155 -10.829 -13.765 1.00 . A A . 41 GLY C    1 1 
       13 15907 1 1 41 GLY CA   C  17.831  -9.758 -12.740 1.00 . A A . 41 GLY CA   1 1 
       13 15908 1 1 41 GLY H    H  15.985  -8.803 -13.228 1.00 . A A . 41 GLY H    1 1 
       13 15909 1 1 41 GLY HA2  H  18.313  -8.825 -13.035 1.00 . A A . 41 GLY HA2  1 1 
       13 15910 1 1 41 GLY HA3  H  18.210 -10.069 -11.766 1.00 . A A . 41 GLY HA3  1 1 
       13 15911 1 1 41 GLY N    N  16.390  -9.553 -12.669 1.00 . A A . 41 GLY N    1 1 
       13 15912 1 1 41 GLY O    O  19.311 -11.068 -14.103 1.00 . A A . 41 GLY O    1 1 
       13 15913 1 1 42 LEU C    C  17.319 -11.852 -16.655 1.00 . A A . 42 LEU C    1 1 
       13 15914 1 1 42 LEU CA   C  17.249 -12.514 -15.282 1.00 . A A . 42 LEU CA   1 1 
       13 15915 1 1 42 LEU CB   C  16.048 -13.467 -15.238 1.00 . A A . 42 LEU CB   1 1 
       13 15916 1 1 42 LEU CD1  C  14.473 -14.973 -14.015 1.00 . A A . 42 LEU CD1  1 1 
       13 15917 1 1 42 LEU CD2  C  16.946 -15.295 -13.735 1.00 . A A . 42 LEU CD2  1 1 
       13 15918 1 1 42 LEU CG   C  15.835 -14.267 -13.948 1.00 . A A . 42 LEU CG   1 1 
       13 15919 1 1 42 LEU H    H  16.193 -11.253 -13.940 1.00 . A A . 42 LEU H    1 1 
       13 15920 1 1 42 LEU HA   H  18.166 -13.076 -15.112 1.00 . A A . 42 LEU HA   1 1 
       13 15921 1 1 42 LEU HB2  H  15.153 -12.876 -15.411 1.00 . A A . 42 LEU HB2  1 1 
       13 15922 1 1 42 LEU HB3  H  16.148 -14.174 -16.061 1.00 . A A . 42 LEU HB3  1 1 
       13 15923 1 1 42 LEU HD11 H  13.681 -14.235 -14.171 1.00 . A A . 42 LEU HD11 1 1 
       13 15924 1 1 42 LEU HD12 H  14.287 -15.497 -13.076 1.00 . A A . 42 LEU HD12 1 1 
       13 15925 1 1 42 LEU HD13 H  14.466 -15.688 -14.836 1.00 . A A . 42 LEU HD13 1 1 
       13 15926 1 1 42 LEU HD21 H  17.897 -14.787 -13.610 1.00 . A A . 42 LEU HD21 1 1 
       13 15927 1 1 42 LEU HD22 H  16.999 -15.965 -14.593 1.00 . A A . 42 LEU HD22 1 1 
       13 15928 1 1 42 LEU HD23 H  16.736 -15.878 -12.834 1.00 . A A . 42 LEU HD23 1 1 
       13 15929 1 1 42 LEU HG   H  15.827 -13.581 -13.106 1.00 . A A . 42 LEU HG   1 1 
       13 15930 1 1 42 LEU N    N  17.114 -11.483 -14.263 1.00 . A A . 42 LEU N    1 1 
       13 15931 1 1 42 LEU O    O  16.369 -11.200 -17.092 1.00 . A A . 42 LEU O    1 1 
       13 15932 1 1 43 ASP C    C  17.591 -12.026 -19.612 1.00 . A A . 43 ASP C    1 1 
       13 15933 1 1 43 ASP CA   C  18.645 -11.470 -18.659 1.00 . A A . 43 ASP CA   1 1 
       13 15934 1 1 43 ASP CB   C  20.056 -11.823 -19.163 1.00 . A A . 43 ASP CB   1 1 
       13 15935 1 1 43 ASP CG   C  20.472 -11.027 -20.408 1.00 . A A . 43 ASP CG   1 1 
       13 15936 1 1 43 ASP H    H  19.187 -12.572 -16.929 1.00 . A A . 43 ASP H    1 1 
       13 15937 1 1 43 ASP HA   H  18.541 -10.385 -18.604 1.00 . A A . 43 ASP HA   1 1 
       13 15938 1 1 43 ASP HB2  H  20.770 -11.619 -18.361 1.00 . A A . 43 ASP HB2  1 1 
       13 15939 1 1 43 ASP HB3  H  20.096 -12.884 -19.397 1.00 . A A . 43 ASP HB3  1 1 
       13 15940 1 1 43 ASP N    N  18.441 -12.032 -17.330 1.00 . A A . 43 ASP N    1 1 
       13 15941 1 1 43 ASP O    O  17.363 -13.242 -19.677 1.00 . A A . 43 ASP O    1 1 
       13 15942 1 1 43 ASP OD1  O  19.682 -10.926 -21.372 1.00 . A A . 43 ASP OD1  1 1 
       13 15943 1 1 43 ASP OD2  O  21.631 -10.566 -20.436 1.00 . A A . 43 ASP OD2  1 1 
       13 15944 1 1 44 GLY C    C  14.511 -11.705 -20.757 1.00 . A A . 44 GLY C    1 1 
       13 15945 1 1 44 GLY CA   C  15.921 -11.530 -21.290 1.00 . A A . 44 GLY CA   1 1 
       13 15946 1 1 44 GLY H    H  17.108 -10.133 -20.183 1.00 . A A . 44 GLY H    1 1 
       13 15947 1 1 44 GLY HA2  H  15.894 -10.770 -22.067 1.00 . A A . 44 GLY HA2  1 1 
       13 15948 1 1 44 GLY HA3  H  16.237 -12.468 -21.744 1.00 . A A . 44 GLY HA3  1 1 
       13 15949 1 1 44 GLY N    N  16.912 -11.129 -20.311 1.00 . A A . 44 GLY N    1 1 
       13 15950 1 1 44 GLY O    O  13.610 -11.998 -21.531 1.00 . A A . 44 GLY O    1 1 
       13 15951 1 1 45 TRP C    C  12.361 -10.224 -18.725 1.00 . A A . 45 TRP C    1 1 
       13 15952 1 1 45 TRP CA   C  12.927 -11.614 -18.914 1.00 . A A . 45 TRP CA   1 1 
       13 15953 1 1 45 TRP CB   C  12.945 -12.360 -17.587 1.00 . A A . 45 TRP CB   1 1 
       13 15954 1 1 45 TRP CD1  C  14.131 -14.576 -18.043 1.00 . A A . 45 TRP CD1  1 1 
       13 15955 1 1 45 TRP CD2  C  11.930 -14.772 -17.779 1.00 . A A . 45 TRP CD2  1 1 
       13 15956 1 1 45 TRP CE2  C  12.483 -16.066 -18.018 1.00 . A A . 45 TRP CE2  1 1 
       13 15957 1 1 45 TRP CE3  C  10.538 -14.653 -17.585 1.00 . A A . 45 TRP CE3  1 1 
       13 15958 1 1 45 TRP CG   C  13.024 -13.836 -17.790 1.00 . A A . 45 TRP CG   1 1 
       13 15959 1 1 45 TRP CH2  C  10.324 -17.102 -17.858 1.00 . A A . 45 TRP CH2  1 1 
       13 15960 1 1 45 TRP CZ2  C  11.690 -17.229 -18.060 1.00 . A A . 45 TRP CZ2  1 1 
       13 15961 1 1 45 TRP CZ3  C   9.737 -15.826 -17.624 1.00 . A A . 45 TRP CZ3  1 1 
       13 15962 1 1 45 TRP H    H  15.057 -11.277 -18.841 1.00 . A A . 45 TRP H    1 1 
       13 15963 1 1 45 TRP HA   H  12.285 -12.154 -19.609 1.00 . A A . 45 TRP HA   1 1 
       13 15964 1 1 45 TRP HB2  H  13.796 -12.025 -16.999 1.00 . A A . 45 TRP HB2  1 1 
       13 15965 1 1 45 TRP HB3  H  12.029 -12.129 -17.044 1.00 . A A . 45 TRP HB3  1 1 
       13 15966 1 1 45 TRP HD1  H  15.134 -14.162 -18.129 1.00 . A A . 45 TRP HD1  1 1 
       13 15967 1 1 45 TRP HE1  H  14.522 -16.613 -18.356 1.00 . A A . 45 TRP HE1  1 1 
       13 15968 1 1 45 TRP HE3  H  10.087 -13.687 -17.406 1.00 . A A . 45 TRP HE3  1 1 
       13 15969 1 1 45 TRP HH2  H   9.695 -17.983 -17.876 1.00 . A A . 45 TRP HH2  1 1 
       13 15970 1 1 45 TRP HZ2  H  12.137 -18.194 -18.231 1.00 . A A . 45 TRP HZ2  1 1 
       13 15971 1 1 45 TRP HZ3  H   8.667 -15.753 -17.466 1.00 . A A . 45 TRP HZ3  1 1 
       13 15972 1 1 45 TRP N    N  14.286 -11.513 -19.468 1.00 . A A . 45 TRP N    1 1 
       13 15973 1 1 45 TRP NE1  N  13.832 -15.898 -18.176 1.00 . A A . 45 TRP NE1  1 1 
       13 15974 1 1 45 TRP O    O  12.974  -9.385 -18.080 1.00 . A A . 45 TRP O    1 1 
       13 15975 1 1 46 TRP C    C   9.412  -8.497 -18.553 1.00 . A A . 46 TRP C    1 1 
       13 15976 1 1 46 TRP CA   C  10.693  -8.589 -19.356 1.00 . A A . 46 TRP CA   1 1 
       13 15977 1 1 46 TRP CB   C  10.436  -8.161 -20.798 1.00 . A A . 46 TRP CB   1 1 
       13 15978 1 1 46 TRP CD1  C  12.973  -8.370 -21.292 1.00 . A A . 46 TRP CD1  1 1 
       13 15979 1 1 46 TRP CD2  C  11.723  -8.100 -23.111 1.00 . A A . 46 TRP CD2  1 1 
       13 15980 1 1 46 TRP CE2  C  13.092  -8.222 -23.498 1.00 . A A . 46 TRP CE2  1 1 
       13 15981 1 1 46 TRP CE3  C  10.746  -7.930 -24.113 1.00 . A A . 46 TRP CE3  1 1 
       13 15982 1 1 46 TRP CG   C  11.678  -8.205 -21.680 1.00 . A A . 46 TRP CG   1 1 
       13 15983 1 1 46 TRP CH2  C  12.529  -8.023 -25.822 1.00 . A A . 46 TRP CH2  1 1 
       13 15984 1 1 46 TRP CZ2  C  13.502  -8.182 -24.848 1.00 . A A . 46 TRP CZ2  1 1 
       13 15985 1 1 46 TRP CZ3  C  11.154  -7.891 -25.472 1.00 . A A . 46 TRP CZ3  1 1 
       13 15986 1 1 46 TRP H    H  10.719 -10.663 -19.855 1.00 . A A . 46 TRP H    1 1 
       13 15987 1 1 46 TRP HA   H  11.418  -7.917 -18.924 1.00 . A A . 46 TRP HA   1 1 
       13 15988 1 1 46 TRP HB2  H   9.683  -8.826 -21.223 1.00 . A A . 46 TRP HB2  1 1 
       13 15989 1 1 46 TRP HB3  H  10.041  -7.149 -20.794 1.00 . A A . 46 TRP HB3  1 1 
       13 15990 1 1 46 TRP HD1  H  13.294  -8.492 -20.263 1.00 . A A . 46 TRP HD1  1 1 
       13 15991 1 1 46 TRP HE1  H  14.822  -8.514 -22.277 1.00 . A A . 46 TRP HE1  1 1 
       13 15992 1 1 46 TRP HE3  H   9.705  -7.849 -23.853 1.00 . A A . 46 TRP HE3  1 1 
       13 15993 1 1 46 TRP HH2  H  12.818  -8.002 -26.864 1.00 . A A . 46 TRP HH2  1 1 
       13 15994 1 1 46 TRP HZ2  H  14.543  -8.289 -25.115 1.00 . A A . 46 TRP HZ2  1 1 
       13 15995 1 1 46 TRP HZ3  H  10.409  -7.776 -26.250 1.00 . A A . 46 TRP HZ3  1 1 
       13 15996 1 1 46 TRP N    N  11.226  -9.942 -19.341 1.00 . A A . 46 TRP N    1 1 
       13 15997 1 1 46 TRP NE1  N  13.820  -8.385 -22.354 1.00 . A A . 46 TRP NE1  1 1 
       13 15998 1 1 46 TRP O    O   8.616  -9.433 -18.533 1.00 . A A . 46 TRP O    1 1 
       13 15999 1 1 47 LEU C    C   6.963  -6.627 -18.151 1.00 . A A . 47 LEU C    1 1 
       13 16000 1 1 47 LEU CA   C   7.987  -7.120 -17.154 1.00 . A A . 47 LEU CA   1 1 
       13 16001 1 1 47 LEU CB   C   8.217  -6.046 -16.090 1.00 . A A . 47 LEU CB   1 1 
       13 16002 1 1 47 LEU CD1  C   6.845  -7.008 -14.198 1.00 . A A . 47 LEU CD1  1 1 
       13 16003 1 1 47 LEU CD2  C   7.413  -4.567 -14.270 1.00 . A A . 47 LEU CD2  1 1 
       13 16004 1 1 47 LEU CG   C   7.069  -5.800 -15.109 1.00 . A A . 47 LEU CG   1 1 
       13 16005 1 1 47 LEU H    H   9.889  -6.613 -17.971 1.00 . A A . 47 LEU H    1 1 
       13 16006 1 1 47 LEU HA   H   7.644  -8.049 -16.691 1.00 . A A . 47 LEU HA   1 1 
       13 16007 1 1 47 LEU HB2  H   9.096  -6.320 -15.517 1.00 . A A . 47 LEU HB2  1 1 
       13 16008 1 1 47 LEU HB3  H   8.433  -5.106 -16.594 1.00 . A A . 47 LEU HB3  1 1 
       13 16009 1 1 47 LEU HD11 H   6.522  -7.865 -14.785 1.00 . A A . 47 LEU HD11 1 1 
       13 16010 1 1 47 LEU HD12 H   6.078  -6.775 -13.460 1.00 . A A . 47 LEU HD12 1 1 
       13 16011 1 1 47 LEU HD13 H   7.769  -7.252 -13.675 1.00 . A A . 47 LEU HD13 1 1 
       13 16012 1 1 47 LEU HD21 H   6.619  -4.384 -13.550 1.00 . A A . 47 LEU HD21 1 1 
       13 16013 1 1 47 LEU HD22 H   7.520  -3.693 -14.916 1.00 . A A . 47 LEU HD22 1 1 
       13 16014 1 1 47 LEU HD23 H   8.350  -4.736 -13.732 1.00 . A A . 47 LEU HD23 1 1 
       13 16015 1 1 47 LEU HG   H   6.158  -5.600 -15.674 1.00 . A A . 47 LEU HG   1 1 
       13 16016 1 1 47 LEU N    N   9.210  -7.365 -17.903 1.00 . A A . 47 LEU N    1 1 
       13 16017 1 1 47 LEU O    O   7.150  -5.569 -18.758 1.00 . A A . 47 LEU O    1 1 
       13 16018 1 1 48 CYS C    C   3.521  -6.941 -18.650 1.00 . A A . 48 CYS C    1 1 
       13 16019 1 1 48 CYS CA   C   4.881  -7.023 -19.320 1.00 . A A . 48 CYS CA   1 1 
       13 16020 1 1 48 CYS CB   C   4.846  -8.050 -20.448 1.00 . A A . 48 CYS CB   1 1 
       13 16021 1 1 48 CYS H    H   5.802  -8.273 -17.854 1.00 . A A . 48 CYS H    1 1 
       13 16022 1 1 48 CYS HA   H   5.123  -6.052 -19.738 1.00 . A A . 48 CYS HA   1 1 
       13 16023 1 1 48 CYS HB2  H   4.524  -9.002 -20.042 1.00 . A A . 48 CYS HB2  1 1 
       13 16024 1 1 48 CYS HB3  H   4.118  -7.732 -21.189 1.00 . A A . 48 CYS HB3  1 1 
       13 16025 1 1 48 CYS HG   H   7.082  -8.780 -20.182 1.00 . A A . 48 CYS HG   1 1 
       13 16026 1 1 48 CYS N    N   5.909  -7.394 -18.361 1.00 . A A . 48 CYS N    1 1 
       13 16027 1 1 48 CYS O    O   3.331  -7.468 -17.555 1.00 . A A . 48 CYS O    1 1 
       13 16028 1 1 48 CYS SG   S   6.451  -8.269 -21.253 1.00 . A A . 48 CYS SG   1 1 
       13 16029 1 1 49 SER C    C   0.276  -6.848 -19.962 1.00 . A A . 49 SER C    1 1 
       13 16030 1 1 49 SER CA   C   1.186  -6.266 -18.877 1.00 . A A . 49 SER CA   1 1 
       13 16031 1 1 49 SER CB   C   0.796  -4.827 -18.551 1.00 . A A . 49 SER CB   1 1 
       13 16032 1 1 49 SER H    H   2.794  -5.875 -20.209 1.00 . A A . 49 SER H    1 1 
       13 16033 1 1 49 SER HA   H   1.076  -6.868 -17.985 1.00 . A A . 49 SER HA   1 1 
       13 16034 1 1 49 SER HB2  H  -0.272  -4.784 -18.349 1.00 . A A . 49 SER HB2  1 1 
       13 16035 1 1 49 SER HB3  H   1.339  -4.513 -17.665 1.00 . A A . 49 SER HB3  1 1 
       13 16036 1 1 49 SER HG   H   0.796  -3.076 -19.392 1.00 . A A . 49 SER HG   1 1 
       13 16037 1 1 49 SER N    N   2.570  -6.319 -19.332 1.00 . A A . 49 SER N    1 1 
       13 16038 1 1 49 SER O    O   0.405  -6.506 -21.141 1.00 . A A . 49 SER O    1 1 
       13 16039 1 1 49 SER OG   O   1.110  -3.955 -19.621 1.00 . A A . 49 SER OG   1 1 
       13 16040 1 1 50 LEU C    C  -2.716  -8.963 -19.676 1.00 . A A . 50 LEU C    1 1 
       13 16041 1 1 50 LEU CA   C  -1.507  -8.457 -20.475 1.00 . A A . 50 LEU CA   1 1 
       13 16042 1 1 50 LEU CB   C  -0.741  -9.638 -21.113 1.00 . A A . 50 LEU CB   1 1 
       13 16043 1 1 50 LEU CD1  C  -2.299 -11.393 -22.101 1.00 . A A . 50 LEU CD1  1 1 
       13 16044 1 1 50 LEU CD2  C  -1.808  -9.329 -23.408 1.00 . A A . 50 LEU CD2  1 1 
       13 16045 1 1 50 LEU CG   C  -1.254 -10.329 -22.393 1.00 . A A . 50 LEU CG   1 1 
       13 16046 1 1 50 LEU H    H  -0.669  -7.983 -18.567 1.00 . A A . 50 LEU H    1 1 
       13 16047 1 1 50 LEU HA   H  -1.839  -7.770 -21.250 1.00 . A A . 50 LEU HA   1 1 
       13 16048 1 1 50 LEU HB2  H   0.253  -9.266 -21.346 1.00 . A A . 50 LEU HB2  1 1 
       13 16049 1 1 50 LEU HB3  H  -0.615 -10.405 -20.349 1.00 . A A . 50 LEU HB3  1 1 
       13 16050 1 1 50 LEU HD11 H  -1.940 -12.068 -21.326 1.00 . A A . 50 LEU HD11 1 1 
       13 16051 1 1 50 LEU HD12 H  -2.491 -11.960 -23.014 1.00 . A A . 50 LEU HD12 1 1 
       13 16052 1 1 50 LEU HD13 H  -3.221 -10.927 -21.780 1.00 . A A . 50 LEU HD13 1 1 
       13 16053 1 1 50 LEU HD21 H  -2.761  -8.924 -23.066 1.00 . A A . 50 LEU HD21 1 1 
       13 16054 1 1 50 LEU HD22 H  -1.965  -9.829 -24.366 1.00 . A A . 50 LEU HD22 1 1 
       13 16055 1 1 50 LEU HD23 H  -1.103  -8.518 -23.553 1.00 . A A . 50 LEU HD23 1 1 
       13 16056 1 1 50 LEU HG   H  -0.405 -10.828 -22.854 1.00 . A A . 50 LEU HG   1 1 
       13 16057 1 1 50 LEU N    N  -0.611  -7.748 -19.557 1.00 . A A . 50 LEU N    1 1 
       13 16058 1 1 50 LEU O    O  -2.567  -9.376 -18.534 1.00 . A A . 50 LEU O    1 1 
       13 16059 1 1 51 HIS C    C  -5.411  -8.573 -18.252 1.00 . A A . 51 HIS C    1 1 
       13 16060 1 1 51 HIS CA   C  -5.169  -9.298 -19.593 1.00 . A A . 51 HIS CA   1 1 
       13 16061 1 1 51 HIS CB   C  -5.182 -10.829 -19.401 1.00 . A A . 51 HIS CB   1 1 
       13 16062 1 1 51 HIS CD2  C  -7.229 -12.161 -20.289 1.00 . A A . 51 HIS CD2  1 1 
       13 16063 1 1 51 HIS CE1  C  -8.549 -11.944 -18.616 1.00 . A A . 51 HIS CE1  1 1 
       13 16064 1 1 51 HIS CG   C  -6.559 -11.420 -19.365 1.00 . A A . 51 HIS CG   1 1 
       13 16065 1 1 51 HIS H    H  -3.980  -8.498 -21.189 1.00 . A A . 51 HIS H    1 1 
       13 16066 1 1 51 HIS HA   H  -5.994  -9.047 -20.260 1.00 . A A . 51 HIS HA   1 1 
       13 16067 1 1 51 HIS HB2  H  -4.645 -11.287 -20.219 1.00 . A A . 51 HIS HB2  1 1 
       13 16068 1 1 51 HIS HB3  H  -4.662 -11.076 -18.471 1.00 . A A . 51 HIS HB3  1 1 
       13 16069 1 1 51 HIS HD1  H  -7.250 -10.776 -17.464 1.00 . A A . 51 HIS HD1  1 1 
       13 16070 1 1 51 HIS HD2  H  -6.831 -12.445 -21.254 1.00 . A A . 51 HIS HD2  1 1 
       13 16071 1 1 51 HIS HE1  H  -9.412 -12.007 -17.968 1.00 . A A . 51 HIS HE1  1 1 
       13 16072 1 1 51 HIS N    N  -3.912  -8.872 -20.253 1.00 . A A . 51 HIS N    1 1 
       13 16073 1 1 51 HIS ND1  N  -7.430 -11.298 -18.315 1.00 . A A . 51 HIS ND1  1 1 
       13 16074 1 1 51 HIS NE2  N  -8.479 -12.498 -19.809 1.00 . A A . 51 HIS NE2  1 1 
       13 16075 1 1 51 HIS O    O  -5.954  -9.135 -17.301 1.00 . A A . 51 HIS O    1 1 
       13 16076 1 1 52 GLY C    C  -4.239  -6.981 -15.808 1.00 . A A . 52 GLY C    1 1 
       13 16077 1 1 52 GLY CA   C  -5.156  -6.546 -16.942 1.00 . A A . 52 GLY CA   1 1 
       13 16078 1 1 52 GLY H    H  -4.511  -6.893 -18.943 1.00 . A A . 52 GLY H    1 1 
       13 16079 1 1 52 GLY HA2  H  -4.966  -5.497 -17.156 1.00 . A A . 52 GLY HA2  1 1 
       13 16080 1 1 52 GLY HA3  H  -6.189  -6.650 -16.606 1.00 . A A . 52 GLY HA3  1 1 
       13 16081 1 1 52 GLY N    N  -4.977  -7.324 -18.164 1.00 . A A . 52 GLY N    1 1 
       13 16082 1 1 52 GLY O    O  -4.334  -6.465 -14.701 1.00 . A A . 52 GLY O    1 1 
       13 16083 1 1 53 ARG C    C  -1.027  -7.986 -15.564 1.00 . A A . 53 ARG C    1 1 
       13 16084 1 1 53 ARG CA   C  -2.397  -8.420 -15.107 1.00 . A A . 53 ARG CA   1 1 
       13 16085 1 1 53 ARG CB   C  -2.448  -9.950 -15.013 1.00 . A A . 53 ARG CB   1 1 
       13 16086 1 1 53 ARG CD   C  -3.599 -11.974 -14.161 1.00 . A A . 53 ARG CD   1 1 
       13 16087 1 1 53 ARG CG   C  -3.745 -10.490 -14.464 1.00 . A A . 53 ARG CG   1 1 
       13 16088 1 1 53 ARG CZ   C  -4.976 -13.779 -13.149 1.00 . A A . 53 ARG CZ   1 1 
       13 16089 1 1 53 ARG H    H  -3.300  -8.310 -17.026 1.00 . A A . 53 ARG H    1 1 
       13 16090 1 1 53 ARG HA   H  -2.601  -7.984 -14.129 1.00 . A A . 53 ARG HA   1 1 
       13 16091 1 1 53 ARG HB2  H  -2.280 -10.368 -16.006 1.00 . A A . 53 ARG HB2  1 1 
       13 16092 1 1 53 ARG HB3  H  -1.644 -10.285 -14.364 1.00 . A A . 53 ARG HB3  1 1 
       13 16093 1 1 53 ARG HD2  H  -3.336 -12.506 -15.078 1.00 . A A . 53 ARG HD2  1 1 
       13 16094 1 1 53 ARG HD3  H  -2.797 -12.104 -13.433 1.00 . A A . 53 ARG HD3  1 1 
       13 16095 1 1 53 ARG HE   H  -5.643 -11.932 -13.591 1.00 . A A . 53 ARG HE   1 1 
       13 16096 1 1 53 ARG HG2  H  -3.995  -9.959 -13.547 1.00 . A A . 53 ARG HG2  1 1 
       13 16097 1 1 53 ARG HG3  H  -4.544 -10.345 -15.193 1.00 . A A . 53 ARG HG3  1 1 
       13 16098 1 1 53 ARG HH11 H  -3.064 -14.352 -13.467 1.00 . A A . 53 ARG HH11 1 1 
       13 16099 1 1 53 ARG HH12 H  -4.106 -15.561 -12.771 1.00 . A A . 53 ARG HH12 1 1 
       13 16100 1 1 53 ARG HH21 H  -6.913 -13.518 -12.676 1.00 . A A . 53 ARG HH21 1 1 
       13 16101 1 1 53 ARG HH22 H  -6.246 -15.095 -12.332 1.00 . A A . 53 ARG HH22 1 1 
       13 16102 1 1 53 ARG N    N  -3.351  -7.922 -16.088 1.00 . A A . 53 ARG N    1 1 
       13 16103 1 1 53 ARG NE   N  -4.841 -12.540 -13.615 1.00 . A A . 53 ARG NE   1 1 
       13 16104 1 1 53 ARG NH1  N  -3.976 -14.633 -13.128 1.00 . A A . 53 ARG NH1  1 1 
       13 16105 1 1 53 ARG NH2  N  -6.134 -14.162 -12.685 1.00 . A A . 53 ARG NH2  1 1 
       13 16106 1 1 53 ARG O    O  -0.854  -7.592 -16.712 1.00 . A A . 53 ARG O    1 1 
       13 16107 1 1 54 GLN C    C   2.115  -8.849 -14.414 1.00 . A A . 54 GLN C    1 1 
       13 16108 1 1 54 GLN CA   C   1.308  -7.703 -14.978 1.00 . A A . 54 GLN CA   1 1 
       13 16109 1 1 54 GLN CB   C   1.654  -6.372 -14.315 1.00 . A A . 54 GLN CB   1 1 
       13 16110 1 1 54 GLN CD   C   3.350  -4.640 -13.684 1.00 . A A . 54 GLN CD   1 1 
       13 16111 1 1 54 GLN CG   C   3.078  -5.881 -14.505 1.00 . A A . 54 GLN CG   1 1 
       13 16112 1 1 54 GLN H    H  -0.253  -8.400 -13.743 1.00 . A A . 54 GLN H    1 1 
       13 16113 1 1 54 GLN HA   H   1.459  -7.643 -16.054 1.00 . A A . 54 GLN HA   1 1 
       13 16114 1 1 54 GLN HB2  H   0.981  -5.623 -14.712 1.00 . A A . 54 GLN HB2  1 1 
       13 16115 1 1 54 GLN HB3  H   1.475  -6.477 -13.250 1.00 . A A . 54 GLN HB3  1 1 
       13 16116 1 1 54 GLN HE21 H   2.785  -2.745 -13.424 1.00 . A A . 54 GLN HE21 1 1 
       13 16117 1 1 54 GLN HE22 H   1.949  -3.613 -14.690 1.00 . A A . 54 GLN HE22 1 1 
       13 16118 1 1 54 GLN HG2  H   3.767  -6.661 -14.193 1.00 . A A . 54 GLN HG2  1 1 
       13 16119 1 1 54 GLN HG3  H   3.248  -5.659 -15.557 1.00 . A A . 54 GLN HG3  1 1 
       13 16120 1 1 54 GLN N    N  -0.065  -8.049 -14.670 1.00 . A A . 54 GLN N    1 1 
       13 16121 1 1 54 GLN NE2  N   2.633  -3.582 -13.961 1.00 . A A . 54 GLN NE2  1 1 
       13 16122 1 1 54 GLN O    O   1.715  -9.444 -13.423 1.00 . A A . 54 GLN O    1 1 
       13 16123 1 1 54 GLN OE1  O   4.182  -4.642 -12.800 1.00 . A A . 54 GLN OE1  1 1 
       13 16124 1 1 55 GLY C    C   5.228 -10.470 -15.551 1.00 . A A . 55 GLY C    1 1 
       13 16125 1 1 55 GLY CA   C   4.025 -10.310 -14.655 1.00 . A A . 55 GLY CA   1 1 
       13 16126 1 1 55 GLY H    H   3.472  -8.669 -15.906 1.00 . A A . 55 GLY H    1 1 
       13 16127 1 1 55 GLY HA2  H   4.363 -10.154 -13.624 1.00 . A A . 55 GLY HA2  1 1 
       13 16128 1 1 55 GLY HA3  H   3.435 -11.219 -14.691 1.00 . A A . 55 GLY HA3  1 1 
       13 16129 1 1 55 GLY N    N   3.206  -9.188 -15.075 1.00 . A A . 55 GLY N    1 1 
       13 16130 1 1 55 GLY O    O   5.396  -9.707 -16.516 1.00 . A A . 55 GLY O    1 1 
       13 16131 1 1 56 ILE C    C   6.967 -12.496 -17.268 1.00 . A A . 56 ILE C    1 1 
       13 16132 1 1 56 ILE CA   C   7.288 -11.664 -16.026 1.00 . A A . 56 ILE CA   1 1 
       13 16133 1 1 56 ILE CB   C   8.430 -12.326 -15.175 1.00 . A A . 56 ILE CB   1 1 
       13 16134 1 1 56 ILE CD1  C   9.215 -14.539 -14.074 1.00 . A A . 56 ILE CD1  1 1 
       13 16135 1 1 56 ILE CG1  C   8.072 -13.771 -14.756 1.00 . A A . 56 ILE CG1  1 1 
       13 16136 1 1 56 ILE CG2  C   8.715 -11.456 -13.926 1.00 . A A . 56 ILE CG2  1 1 
       13 16137 1 1 56 ILE H    H   5.890 -12.045 -14.440 1.00 . A A . 56 ILE H    1 1 
       13 16138 1 1 56 ILE HA   H   7.650 -10.695 -16.363 1.00 . A A . 56 ILE HA   1 1 
       13 16139 1 1 56 ILE HB   H   9.331 -12.358 -15.787 1.00 . A A . 56 ILE HB   1 1 
       13 16140 1 1 56 ILE HD11 H  10.113 -14.472 -14.691 1.00 . A A . 56 ILE HD11 1 1 
       13 16141 1 1 56 ILE HD12 H   9.417 -14.108 -13.095 1.00 . A A . 56 ILE HD12 1 1 
       13 16142 1 1 56 ILE HD13 H   8.934 -15.587 -13.959 1.00 . A A . 56 ILE HD13 1 1 
       13 16143 1 1 56 ILE HG12 H   7.228 -13.737 -14.072 1.00 . A A . 56 ILE HG12 1 1 
       13 16144 1 1 56 ILE HG13 H   7.777 -14.330 -15.643 1.00 . A A . 56 ILE HG13 1 1 
       13 16145 1 1 56 ILE HG21 H   8.801 -10.407 -14.220 1.00 . A A . 56 ILE HG21 1 1 
       13 16146 1 1 56 ILE HG22 H   7.907 -11.563 -13.199 1.00 . A A . 56 ILE HG22 1 1 
       13 16147 1 1 56 ILE HG23 H   9.655 -11.769 -13.470 1.00 . A A . 56 ILE HG23 1 1 
       13 16148 1 1 56 ILE N    N   6.080 -11.439 -15.242 1.00 . A A . 56 ILE N    1 1 
       13 16149 1 1 56 ILE O    O   6.104 -13.380 -17.245 1.00 . A A . 56 ILE O    1 1 
       13 16150 1 1 57 VAL C    C   8.836 -13.035 -20.269 1.00 . A A . 57 VAL C    1 1 
       13 16151 1 1 57 VAL CA   C   7.459 -12.850 -19.642 1.00 . A A . 57 VAL CA   1 1 
       13 16152 1 1 57 VAL CB   C   6.588 -11.972 -20.602 1.00 . A A . 57 VAL CB   1 1 
       13 16153 1 1 57 VAL CG1  C   6.523 -12.577 -21.997 1.00 . A A . 57 VAL CG1  1 1 
       13 16154 1 1 57 VAL CG2  C   5.171 -11.808 -20.050 1.00 . A A . 57 VAL CG2  1 1 
       13 16155 1 1 57 VAL H    H   8.300 -11.399 -18.334 1.00 . A A . 57 VAL H    1 1 
       13 16156 1 1 57 VAL HA   H   6.974 -13.813 -19.492 1.00 . A A . 57 VAL HA   1 1 
       13 16157 1 1 57 VAL HB   H   7.049 -10.989 -20.678 1.00 . A A . 57 VAL HB   1 1 
       13 16158 1 1 57 VAL HG11 H   6.254 -13.627 -21.933 1.00 . A A . 57 VAL HG11 1 1 
       13 16159 1 1 57 VAL HG12 H   5.779 -12.045 -22.587 1.00 . A A . 57 VAL HG12 1 1 
       13 16160 1 1 57 VAL HG13 H   7.499 -12.478 -22.479 1.00 . A A . 57 VAL HG13 1 1 
       13 16161 1 1 57 VAL HG21 H   4.557 -11.259 -20.761 1.00 . A A . 57 VAL HG21 1 1 
       13 16162 1 1 57 VAL HG22 H   4.728 -12.786 -19.867 1.00 . A A . 57 VAL HG22 1 1 
       13 16163 1 1 57 VAL HG23 H   5.204 -11.251 -19.118 1.00 . A A . 57 VAL HG23 1 1 
       13 16164 1 1 57 VAL N    N   7.643 -12.174 -18.360 1.00 . A A . 57 VAL N    1 1 
       13 16165 1 1 57 VAL O    O   9.627 -12.085 -20.299 1.00 . A A . 57 VAL O    1 1 
       13 16166 1 1 58 PRO C    C  10.422 -13.475 -22.782 1.00 . A A . 58 PRO C    1 1 
       13 16167 1 1 58 PRO CA   C  10.450 -14.293 -21.480 1.00 . A A . 58 PRO CA   1 1 
       13 16168 1 1 58 PRO CB   C  10.640 -15.786 -21.731 1.00 . A A . 58 PRO CB   1 1 
       13 16169 1 1 58 PRO CD   C   8.434 -15.524 -20.872 1.00 . A A . 58 PRO CD   1 1 
       13 16170 1 1 58 PRO CG   C   9.254 -16.319 -21.842 1.00 . A A . 58 PRO CG   1 1 
       13 16171 1 1 58 PRO HA   H  11.237 -13.923 -20.823 1.00 . A A . 58 PRO HA   1 1 
       13 16172 1 1 58 PRO HB2  H  11.199 -15.961 -22.656 1.00 . A A . 58 PRO HB2  1 1 
       13 16173 1 1 58 PRO HB3  H  11.146 -16.242 -20.884 1.00 . A A . 58 PRO HB3  1 1 
       13 16174 1 1 58 PRO HD2  H   7.427 -15.392 -21.247 1.00 . A A . 58 PRO HD2  1 1 
       13 16175 1 1 58 PRO HD3  H   8.421 -16.008 -19.899 1.00 . A A . 58 PRO HD3  1 1 
       13 16176 1 1 58 PRO HG2  H   8.877 -16.159 -22.853 1.00 . A A . 58 PRO HG2  1 1 
       13 16177 1 1 58 PRO HG3  H   9.229 -17.376 -21.585 1.00 . A A . 58 PRO HG3  1 1 
       13 16178 1 1 58 PRO N    N   9.149 -14.235 -20.801 1.00 . A A . 58 PRO N    1 1 
       13 16179 1 1 58 PRO O    O   9.639 -13.741 -23.699 1.00 . A A . 58 PRO O    1 1 
       13 16180 1 1 59 GLY C    C  11.681 -12.131 -25.267 1.00 . A A . 59 GLY C    1 1 
       13 16181 1 1 59 GLY CA   C  11.278 -11.519 -23.950 1.00 . A A . 59 GLY CA   1 1 
       13 16182 1 1 59 GLY H    H  11.920 -12.301 -22.069 1.00 . A A . 59 GLY H    1 1 
       13 16183 1 1 59 GLY HA2  H  10.285 -11.082 -24.056 1.00 . A A . 59 GLY HA2  1 1 
       13 16184 1 1 59 GLY HA3  H  11.979 -10.724 -23.713 1.00 . A A . 59 GLY HA3  1 1 
       13 16185 1 1 59 GLY N    N  11.269 -12.458 -22.840 1.00 . A A . 59 GLY N    1 1 
       13 16186 1 1 59 GLY O    O  11.299 -11.653 -26.328 1.00 . A A . 59 GLY O    1 1 
       13 16187 1 1 60 ASN C    C  11.662 -14.552 -27.159 1.00 . A A . 60 ASN C    1 1 
       13 16188 1 1 60 ASN CA   C  12.847 -13.919 -26.422 1.00 . A A . 60 ASN CA   1 1 
       13 16189 1 1 60 ASN CB   C  13.890 -14.996 -26.084 1.00 . A A . 60 ASN CB   1 1 
       13 16190 1 1 60 ASN CG   C  15.203 -14.402 -25.592 1.00 . A A . 60 ASN CG   1 1 
       13 16191 1 1 60 ASN H    H  12.728 -13.577 -24.315 1.00 . A A . 60 ASN H    1 1 
       13 16192 1 1 60 ASN HA   H  13.307 -13.187 -27.091 1.00 . A A . 60 ASN HA   1 1 
       13 16193 1 1 60 ASN HB2  H  13.487 -15.655 -25.318 1.00 . A A . 60 ASN HB2  1 1 
       13 16194 1 1 60 ASN HB3  H  14.092 -15.576 -26.975 1.00 . A A . 60 ASN HB3  1 1 
       13 16195 1 1 60 ASN HD21 H  17.178 -14.427 -25.897 1.00 . A A . 60 ASN HD21 1 1 
       13 16196 1 1 60 ASN HD22 H  16.237 -15.465 -26.943 1.00 . A A . 60 ASN HD22 1 1 
       13 16197 1 1 60 ASN N    N  12.419 -13.226 -25.211 1.00 . A A . 60 ASN N    1 1 
       13 16198 1 1 60 ASN ND2  N  16.290 -14.797 -26.197 1.00 . A A . 60 ASN ND2  1 1 
       13 16199 1 1 60 ASN O    O  11.768 -14.877 -28.338 1.00 . A A . 60 ASN O    1 1 
       13 16200 1 1 60 ASN OD1  O  15.225 -13.600 -24.681 1.00 . A A . 60 ASN OD1  1 1 
       13 16201 1 1 61 ARG C    C   8.487 -14.080 -27.744 1.00 . A A . 61 ARG C    1 1 
       13 16202 1 1 61 ARG CA   C   9.316 -15.217 -27.144 1.00 . A A . 61 ARG CA   1 1 
       13 16203 1 1 61 ARG CB   C   8.440 -15.986 -26.145 1.00 . A A . 61 ARG CB   1 1 
       13 16204 1 1 61 ARG CD   C   7.976 -18.102 -24.919 1.00 . A A . 61 ARG CD   1 1 
       13 16205 1 1 61 ARG CG   C   9.056 -17.280 -25.620 1.00 . A A . 61 ARG CG   1 1 
       13 16206 1 1 61 ARG CZ   C   7.777 -20.156 -23.532 1.00 . A A . 61 ARG CZ   1 1 
       13 16207 1 1 61 ARG H    H  10.467 -14.419 -25.508 1.00 . A A . 61 ARG H    1 1 
       13 16208 1 1 61 ARG HA   H   9.610 -15.887 -27.952 1.00 . A A . 61 ARG HA   1 1 
       13 16209 1 1 61 ARG HB2  H   8.211 -15.342 -25.299 1.00 . A A . 61 ARG HB2  1 1 
       13 16210 1 1 61 ARG HB3  H   7.500 -16.236 -26.640 1.00 . A A . 61 ARG HB3  1 1 
       13 16211 1 1 61 ARG HD2  H   7.462 -17.460 -24.194 1.00 . A A . 61 ARG HD2  1 1 
       13 16212 1 1 61 ARG HD3  H   7.249 -18.434 -25.654 1.00 . A A . 61 ARG HD3  1 1 
       13 16213 1 1 61 ARG HE   H   9.512 -19.388 -24.208 1.00 . A A . 61 ARG HE   1 1 
       13 16214 1 1 61 ARG HG2  H   9.463 -17.856 -26.447 1.00 . A A . 61 ARG HG2  1 1 
       13 16215 1 1 61 ARG HG3  H   9.853 -17.046 -24.915 1.00 . A A . 61 ARG HG3  1 1 
       13 16216 1 1 61 ARG HH11 H   5.988 -19.363 -23.984 1.00 . A A . 61 ARG HH11 1 1 
       13 16217 1 1 61 ARG HH12 H   5.943 -20.748 -22.926 1.00 . A A . 61 ARG HH12 1 1 
       13 16218 1 1 61 ARG HH21 H   9.371 -21.206 -22.890 1.00 . A A . 61 ARG HH21 1 1 
       13 16219 1 1 61 ARG HH22 H   7.813 -21.783 -22.360 1.00 . A A . 61 ARG HH22 1 1 
       13 16220 1 1 61 ARG N    N  10.522 -14.697 -26.489 1.00 . A A . 61 ARG N    1 1 
       13 16221 1 1 61 ARG NE   N   8.511 -19.273 -24.206 1.00 . A A . 61 ARG NE   1 1 
       13 16222 1 1 61 ARG NH1  N   6.473 -20.085 -23.487 1.00 . A A . 61 ARG NH1  1 1 
       13 16223 1 1 61 ARG NH2  N   8.368 -21.121 -22.884 1.00 . A A . 61 ARG NH2  1 1 
       13 16224 1 1 61 ARG O    O   7.400 -14.318 -28.278 1.00 . A A . 61 ARG O    1 1 
       13 16225 1 1 62 LEU C    C   8.945 -10.952 -29.188 1.00 . A A . 62 LEU C    1 1 
       13 16226 1 1 62 LEU CA   C   8.224 -11.671 -28.052 1.00 . A A . 62 LEU CA   1 1 
       13 16227 1 1 62 LEU CB   C   8.068 -10.688 -26.880 1.00 . A A . 62 LEU CB   1 1 
       13 16228 1 1 62 LEU CD1  C   7.368  -9.995 -24.575 1.00 . A A . 62 LEU CD1  1 1 
       13 16229 1 1 62 LEU CD2  C   6.020 -11.716 -25.815 1.00 . A A . 62 LEU CD2  1 1 
       13 16230 1 1 62 LEU CG   C   7.420 -11.172 -25.569 1.00 . A A . 62 LEU CG   1 1 
       13 16231 1 1 62 LEU H    H   9.874 -12.702 -27.186 1.00 . A A . 62 LEU H    1 1 
       13 16232 1 1 62 LEU HA   H   7.237 -11.970 -28.397 1.00 . A A . 62 LEU HA   1 1 
       13 16233 1 1 62 LEU HB2  H   9.057 -10.301 -26.637 1.00 . A A . 62 LEU HB2  1 1 
       13 16234 1 1 62 LEU HB3  H   7.473  -9.863 -27.240 1.00 . A A . 62 LEU HB3  1 1 
       13 16235 1 1 62 LEU HD11 H   8.374  -9.632 -24.384 1.00 . A A . 62 LEU HD11 1 1 
       13 16236 1 1 62 LEU HD12 H   6.931 -10.323 -23.629 1.00 . A A . 62 LEU HD12 1 1 
       13 16237 1 1 62 LEU HD13 H   6.761  -9.185 -24.980 1.00 . A A . 62 LEU HD13 1 1 
       13 16238 1 1 62 LEU HD21 H   5.410 -10.966 -26.319 1.00 . A A . 62 LEU HD21 1 1 
       13 16239 1 1 62 LEU HD22 H   5.558 -11.973 -24.861 1.00 . A A . 62 LEU HD22 1 1 
       13 16240 1 1 62 LEU HD23 H   6.079 -12.611 -26.419 1.00 . A A . 62 LEU HD23 1 1 
       13 16241 1 1 62 LEU HG   H   8.034 -11.961 -25.143 1.00 . A A . 62 LEU HG   1 1 
       13 16242 1 1 62 LEU N    N   8.967 -12.852 -27.613 1.00 . A A . 62 LEU N    1 1 
       13 16243 1 1 62 LEU O    O  10.167 -10.940 -29.259 1.00 . A A . 62 LEU O    1 1 
       13 16244 1 1 63 LYS C    C   8.235  -8.050 -30.969 1.00 . A A . 63 LYS C    1 1 
       13 16245 1 1 63 LYS CA   C   8.747  -9.482 -31.125 1.00 . A A . 63 LYS CA   1 1 
       13 16246 1 1 63 LYS CB   C   8.334 -10.093 -32.473 1.00 . A A . 63 LYS CB   1 1 
       13 16247 1 1 63 LYS CD   C   8.849  -8.330 -34.237 1.00 . A A . 63 LYS CD   1 1 
       13 16248 1 1 63 LYS CE   C   9.683  -7.987 -35.472 1.00 . A A . 63 LYS CE   1 1 
       13 16249 1 1 63 LYS CG   C   9.208  -9.698 -33.666 1.00 . A A . 63 LYS CG   1 1 
       13 16250 1 1 63 LYS H    H   7.164 -10.349 -29.963 1.00 . A A . 63 LYS H    1 1 
       13 16251 1 1 63 LYS HA   H   9.829  -9.487 -31.043 1.00 . A A . 63 LYS HA   1 1 
       13 16252 1 1 63 LYS HB2  H   8.396 -11.179 -32.373 1.00 . A A . 63 LYS HB2  1 1 
       13 16253 1 1 63 LYS HB3  H   7.298  -9.838 -32.680 1.00 . A A . 63 LYS HB3  1 1 
       13 16254 1 1 63 LYS HD2  H   7.789  -8.328 -34.514 1.00 . A A . 63 LYS HD2  1 1 
       13 16255 1 1 63 LYS HD3  H   9.010  -7.574 -33.475 1.00 . A A . 63 LYS HD3  1 1 
       13 16256 1 1 63 LYS HE2  H   9.553  -8.771 -36.226 1.00 . A A . 63 LYS HE2  1 1 
       13 16257 1 1 63 LYS HE3  H   9.331  -7.044 -35.891 1.00 . A A . 63 LYS HE3  1 1 
       13 16258 1 1 63 LYS HG2  H  10.250  -9.704 -33.354 1.00 . A A . 63 LYS HG2  1 1 
       13 16259 1 1 63 LYS HG3  H   9.084 -10.445 -34.457 1.00 . A A . 63 LYS HG3  1 1 
       13 16260 1 1 63 LYS HZ1  H  11.678  -7.660 -35.967 1.00 . A A . 63 LYS HZ1  1 1 
       13 16261 1 1 63 LYS HZ2  H  11.473  -8.726 -34.719 1.00 . A A . 63 LYS HZ2  1 1 
       13 16262 1 1 63 LYS HZ3  H  11.276  -7.107 -34.468 1.00 . A A . 63 LYS HZ3  1 1 
       13 16263 1 1 63 LYS N    N   8.181 -10.293 -30.047 1.00 . A A . 63 LYS N    1 1 
       13 16264 1 1 63 LYS NZ   N  11.148  -7.862 -35.130 1.00 . A A . 63 LYS NZ   1 1 
       13 16265 1 1 63 LYS O    O   7.047  -7.797 -31.114 1.00 . A A . 63 LYS O    1 1 
       13 16266 1 1 64 ILE C    C   8.278  -5.058 -31.714 1.00 . A A . 64 ILE C    1 1 
       13 16267 1 1 64 ILE CA   C   8.775  -5.717 -30.431 1.00 . A A . 64 ILE CA   1 1 
       13 16268 1 1 64 ILE CB   C   9.986  -4.908 -29.848 1.00 . A A . 64 ILE CB   1 1 
       13 16269 1 1 64 ILE CD1  C  11.733  -4.946 -27.923 1.00 . A A . 64 ILE CD1  1 1 
       13 16270 1 1 64 ILE CG1  C  10.440  -5.544 -28.512 1.00 . A A . 64 ILE CG1  1 1 
       13 16271 1 1 64 ILE CG2  C   9.597  -3.416 -29.614 1.00 . A A . 64 ILE CG2  1 1 
       13 16272 1 1 64 ILE H    H  10.104  -7.391 -30.566 1.00 . A A . 64 ILE H    1 1 
       13 16273 1 1 64 ILE HA   H   7.966  -5.689 -29.700 1.00 . A A . 64 ILE HA   1 1 
       13 16274 1 1 64 ILE HB   H  10.810  -4.950 -30.563 1.00 . A A . 64 ILE HB   1 1 
       13 16275 1 1 64 ILE HD11 H  12.535  -4.984 -28.668 1.00 . A A . 64 ILE HD11 1 1 
       13 16276 1 1 64 ILE HD12 H  11.564  -3.918 -27.620 1.00 . A A . 64 ILE HD12 1 1 
       13 16277 1 1 64 ILE HD13 H  12.032  -5.527 -27.053 1.00 . A A . 64 ILE HD13 1 1 
       13 16278 1 1 64 ILE HG12 H   9.636  -5.423 -27.775 1.00 . A A . 64 ILE HG12 1 1 
       13 16279 1 1 64 ILE HG13 H  10.598  -6.606 -28.662 1.00 . A A . 64 ILE HG13 1 1 
       13 16280 1 1 64 ILE HG21 H   9.277  -2.959 -30.550 1.00 . A A . 64 ILE HG21 1 1 
       13 16281 1 1 64 ILE HG22 H   8.777  -3.352 -28.891 1.00 . A A . 64 ILE HG22 1 1 
       13 16282 1 1 64 ILE HG23 H  10.450  -2.865 -29.236 1.00 . A A . 64 ILE HG23 1 1 
       13 16283 1 1 64 ILE N    N   9.137  -7.126 -30.671 1.00 . A A . 64 ILE N    1 1 
       13 16284 1 1 64 ILE O    O   8.889  -5.209 -32.782 1.00 . A A . 64 ILE O    1 1 
       13 16285 1 1 65 LEU C    C   6.589  -2.121 -32.423 1.00 . A A . 65 LEU C    1 1 
       13 16286 1 1 65 LEU CA   C   6.569  -3.617 -32.724 1.00 . A A . 65 LEU CA   1 1 
       13 16287 1 1 65 LEU CB   C   5.116  -4.071 -32.929 1.00 . A A . 65 LEU CB   1 1 
       13 16288 1 1 65 LEU CD1  C   3.370  -5.818 -33.318 1.00 . A A . 65 LEU CD1  1 1 
       13 16289 1 1 65 LEU CD2  C   5.549  -5.990 -34.544 1.00 . A A . 65 LEU CD2  1 1 
       13 16290 1 1 65 LEU CG   C   4.875  -5.561 -33.232 1.00 . A A . 65 LEU CG   1 1 
       13 16291 1 1 65 LEU H    H   6.734  -4.219 -30.682 1.00 . A A . 65 LEU H    1 1 
       13 16292 1 1 65 LEU HA   H   7.140  -3.811 -33.631 1.00 . A A . 65 LEU HA   1 1 
       13 16293 1 1 65 LEU HB2  H   4.557  -3.820 -32.029 1.00 . A A . 65 LEU HB2  1 1 
       13 16294 1 1 65 LEU HB3  H   4.698  -3.488 -33.747 1.00 . A A . 65 LEU HB3  1 1 
       13 16295 1 1 65 LEU HD11 H   3.186  -6.860 -33.557 1.00 . A A . 65 LEU HD11 1 1 
       13 16296 1 1 65 LEU HD12 H   2.926  -5.184 -34.094 1.00 . A A . 65 LEU HD12 1 1 
       13 16297 1 1 65 LEU HD13 H   2.901  -5.587 -32.360 1.00 . A A . 65 LEU HD13 1 1 
       13 16298 1 1 65 LEU HD21 H   6.625  -5.867 -34.459 1.00 . A A . 65 LEU HD21 1 1 
       13 16299 1 1 65 LEU HD22 H   5.177  -5.384 -35.370 1.00 . A A . 65 LEU HD22 1 1 
       13 16300 1 1 65 LEU HD23 H   5.319  -7.041 -34.739 1.00 . A A . 65 LEU HD23 1 1 
       13 16301 1 1 65 LEU HG   H   5.282  -6.161 -32.418 1.00 . A A . 65 LEU HG   1 1 
       13 16302 1 1 65 LEU N    N   7.173  -4.330 -31.598 1.00 . A A . 65 LEU N    1 1 
       13 16303 1 1 65 LEU O    O   6.275  -1.725 -31.314 1.00 . A A . 65 LEU O    1 1 
       13 16304 1 1 66 VAL C    C   7.142   0.799 -32.008 1.00 . A A . 66 VAL C    1 1 
       13 16305 1 1 66 VAL CA   C   6.967   0.152 -33.398 1.00 . A A . 66 VAL CA   1 1 
       13 16306 1 1 66 VAL CB   C   5.671   0.732 -34.074 1.00 . A A . 66 VAL CB   1 1 
       13 16307 1 1 66 VAL CG1  C   5.857   2.225 -34.420 1.00 . A A . 66 VAL CG1  1 1 
       13 16308 1 1 66 VAL CG2  C   5.342  -0.052 -35.372 1.00 . A A . 66 VAL CG2  1 1 
       13 16309 1 1 66 VAL H    H   7.187  -1.763 -34.309 1.00 . A A . 66 VAL H    1 1 
       13 16310 1 1 66 VAL HA   H   7.806   0.472 -34.006 1.00 . A A . 66 VAL HA   1 1 
       13 16311 1 1 66 VAL HB   H   4.831   0.629 -33.393 1.00 . A A . 66 VAL HB   1 1 
       13 16312 1 1 66 VAL HG11 H   6.022   2.792 -33.506 1.00 . A A . 66 VAL HG11 1 1 
       13 16313 1 1 66 VAL HG12 H   6.708   2.354 -35.090 1.00 . A A . 66 VAL HG12 1 1 
       13 16314 1 1 66 VAL HG13 H   4.952   2.598 -34.904 1.00 . A A . 66 VAL HG13 1 1 
       13 16315 1 1 66 VAL HG21 H   6.221  -0.093 -36.012 1.00 . A A . 66 VAL HG21 1 1 
       13 16316 1 1 66 VAL HG22 H   5.027  -1.063 -35.121 1.00 . A A . 66 VAL HG22 1 1 
       13 16317 1 1 66 VAL HG23 H   4.534   0.444 -35.910 1.00 . A A . 66 VAL HG23 1 1 
       13 16318 1 1 66 VAL N    N   6.946  -1.331 -33.434 1.00 . A A . 66 VAL N    1 1 
       13 16319 1 1 66 VAL O    O   6.184   1.214 -31.369 1.00 . A A . 66 VAL O    1 1 
       13 16320 1 1 67 GLY C    C   8.616   2.997 -30.261 1.00 . A A . 67 GLY C    1 1 
       13 16321 1 1 67 GLY CA   C   8.667   1.480 -30.254 1.00 . A A . 67 GLY CA   1 1 
       13 16322 1 1 67 GLY H    H   9.149   0.520 -32.101 1.00 . A A . 67 GLY H    1 1 
       13 16323 1 1 67 GLY HA2  H   7.930   1.117 -29.537 1.00 . A A . 67 GLY HA2  1 1 
       13 16324 1 1 67 GLY HA3  H   9.654   1.168 -29.922 1.00 . A A . 67 GLY HA3  1 1 
       13 16325 1 1 67 GLY N    N   8.388   0.880 -31.554 1.00 . A A . 67 GLY N    1 1 
       13 16326 1 1 67 GLY O    O   7.693   3.596 -29.732 1.00 . A A . 67 GLY O    1 1 
       13 16327 1 1 68 MET C    C  10.611   5.431 -32.124 1.00 . A A . 68 MET C    1 1 
       13 16328 1 1 68 MET CA   C   9.684   5.093 -30.954 1.00 . A A . 68 MET CA   1 1 
       13 16329 1 1 68 MET CB   C  10.212   5.706 -29.639 1.00 . A A . 68 MET CB   1 1 
       13 16330 1 1 68 MET CE   C  14.391   5.733 -29.435 1.00 . A A . 68 MET CE   1 1 
       13 16331 1 1 68 MET CG   C  11.646   5.315 -29.272 1.00 . A A . 68 MET CG   1 1 
       13 16332 1 1 68 MET H    H  10.364   3.110 -31.298 1.00 . A A . 68 MET H    1 1 
       13 16333 1 1 68 MET HA   H   8.688   5.488 -31.159 1.00 . A A . 68 MET HA   1 1 
       13 16334 1 1 68 MET HB2  H  10.152   6.793 -29.711 1.00 . A A . 68 MET HB2  1 1 
       13 16335 1 1 68 MET HB3  H   9.554   5.386 -28.827 1.00 . A A . 68 MET HB3  1 1 
       13 16336 1 1 68 MET HE1  H  14.431   5.594 -28.355 1.00 . A A . 68 MET HE1  1 1 
       13 16337 1 1 68 MET HE2  H  14.467   4.761 -29.935 1.00 . A A . 68 MET HE2  1 1 
       13 16338 1 1 68 MET HE3  H  15.221   6.368 -29.747 1.00 . A A . 68 MET HE3  1 1 
       13 16339 1 1 68 MET HG2  H  11.725   5.259 -28.184 1.00 . A A . 68 MET HG2  1 1 
       13 16340 1 1 68 MET HG3  H  11.872   4.339 -29.698 1.00 . A A . 68 MET HG3  1 1 
       13 16341 1 1 68 MET N    N   9.618   3.631 -30.862 1.00 . A A . 68 MET N    1 1 
       13 16342 1 1 68 MET O    O  11.373   4.566 -32.566 1.00 . A A . 68 MET O    1 1 
       13 16343 1 1 68 MET SD   S  12.845   6.524 -29.880 1.00 . A A . 68 MET SD   1 1 
       13 16344 1 1 69 TYR C    C  11.372   8.626 -33.786 1.00 . A A . 69 TYR C    1 1 
       13 16345 1 1 69 TYR CA   C  11.352   7.098 -33.747 1.00 . A A . 69 TYR CA   1 1 
       13 16346 1 1 69 TYR CB   C  10.800   6.552 -35.062 1.00 . A A . 69 TYR CB   1 1 
       13 16347 1 1 69 TYR CD1  C  12.257   6.977 -37.096 1.00 . A A . 69 TYR CD1  1 1 
       13 16348 1 1 69 TYR CD2  C  12.555   4.909 -35.878 1.00 . A A . 69 TYR CD2  1 1 
       13 16349 1 1 69 TYR CE1  C  13.287   6.598 -37.989 1.00 . A A . 69 TYR CE1  1 1 
       13 16350 1 1 69 TYR CE2  C  13.590   4.524 -36.772 1.00 . A A . 69 TYR CE2  1 1 
       13 16351 1 1 69 TYR CG   C  11.886   6.142 -36.027 1.00 . A A . 69 TYR CG   1 1 
       13 16352 1 1 69 TYR CZ   C  13.953   5.378 -37.820 1.00 . A A . 69 TYR CZ   1 1 
       13 16353 1 1 69 TYR H    H   9.883   7.331 -32.227 1.00 . A A . 69 TYR H    1 1 
       13 16354 1 1 69 TYR HA   H  12.368   6.727 -33.606 1.00 . A A . 69 TYR HA   1 1 
       13 16355 1 1 69 TYR HB2  H  10.180   5.684 -34.846 1.00 . A A . 69 TYR HB2  1 1 
       13 16356 1 1 69 TYR HB3  H  10.176   7.311 -35.536 1.00 . A A . 69 TYR HB3  1 1 
       13 16357 1 1 69 TYR HD1  H  11.761   7.927 -37.235 1.00 . A A . 69 TYR HD1  1 1 
       13 16358 1 1 69 TYR HD2  H  12.276   4.248 -35.061 1.00 . A A . 69 TYR HD2  1 1 
       13 16359 1 1 69 TYR HE1  H  13.556   7.251 -38.793 1.00 . A A . 69 TYR HE1  1 1 
       13 16360 1 1 69 TYR HE2  H  14.097   3.583 -36.641 1.00 . A A . 69 TYR HE2  1 1 
       13 16361 1 1 69 TYR HH   H  15.350   4.171 -38.465 1.00 . A A . 69 TYR HH   1 1 
       13 16362 1 1 69 TYR N    N  10.523   6.656 -32.627 1.00 . A A . 69 TYR N    1 1 
       13 16363 1 1 69 TYR O    O  10.533   9.264 -33.146 1.00 . A A . 69 TYR O    1 1 
       13 16364 1 1 69 TYR OH   O  14.958   5.021 -38.687 1.00 . A A . 69 TYR OH   1 1 
       13 16365 1 1 70 ASP C    C  12.724  11.105 -36.068 1.00 . A A . 70 ASP C    1 1 
       13 16366 1 1 70 ASP CA   C  12.507  10.650 -34.609 1.00 . A A . 70 ASP CA   1 1 
       13 16367 1 1 70 ASP CB   C  13.720  11.057 -33.762 1.00 . A A . 70 ASP CB   1 1 
       13 16368 1 1 70 ASP CG   C  15.037  10.648 -34.402 1.00 . A A . 70 ASP CG   1 1 
       13 16369 1 1 70 ASP H    H  12.974   8.620 -35.039 1.00 . A A . 70 ASP H    1 1 
       13 16370 1 1 70 ASP HA   H  11.618  11.150 -34.215 1.00 . A A . 70 ASP HA   1 1 
       13 16371 1 1 70 ASP HB2  H  13.708  12.144 -33.634 1.00 . A A . 70 ASP HB2  1 1 
       13 16372 1 1 70 ASP HB3  H  13.633  10.598 -32.774 1.00 . A A . 70 ASP HB3  1 1 
       13 16373 1 1 70 ASP N    N  12.313   9.195 -34.528 1.00 . A A . 70 ASP N    1 1 
       13 16374 1 1 70 ASP O    O  12.593  10.309 -36.998 1.00 . A A . 70 ASP O    1 1 
       13 16375 1 1 70 ASP OD1  O  15.179   9.480 -34.825 1.00 . A A . 70 ASP OD1  1 1 
       13 16376 1 1 70 ASP OD2  O  15.907  11.526 -34.548 1.00 . A A . 70 ASP OD2  1 1 
       13 16377 1 1 71 LYS C    C  14.698  13.383 -37.765 1.00 . A A . 71 LYS C    1 1 
       13 16378 1 1 71 LYS CA   C  13.249  12.938 -37.607 1.00 . A A . 71 LYS CA   1 1 
       13 16379 1 1 71 LYS CB   C  12.335  14.141 -37.865 1.00 . A A . 71 LYS CB   1 1 
       13 16380 1 1 71 LYS CD   C  10.058  14.967 -38.517 1.00 . A A . 71 LYS CD   1 1 
       13 16381 1 1 71 LYS CE   C   8.568  14.662 -38.592 1.00 . A A . 71 LYS CE   1 1 
       13 16382 1 1 71 LYS CG   C  10.852  13.793 -37.942 1.00 . A A . 71 LYS CG   1 1 
       13 16383 1 1 71 LYS H    H  13.171  12.994 -35.466 1.00 . A A . 71 LYS H    1 1 
       13 16384 1 1 71 LYS HA   H  13.040  12.170 -38.347 1.00 . A A . 71 LYS HA   1 1 
       13 16385 1 1 71 LYS HB2  H  12.489  14.878 -37.078 1.00 . A A . 71 LYS HB2  1 1 
       13 16386 1 1 71 LYS HB3  H  12.630  14.591 -38.810 1.00 . A A . 71 LYS HB3  1 1 
       13 16387 1 1 71 LYS HD2  H  10.216  15.843 -37.887 1.00 . A A . 71 LYS HD2  1 1 
       13 16388 1 1 71 LYS HD3  H  10.428  15.184 -39.522 1.00 . A A . 71 LYS HD3  1 1 
       13 16389 1 1 71 LYS HE2  H   8.076  15.443 -39.181 1.00 . A A . 71 LYS HE2  1 1 
       13 16390 1 1 71 LYS HE3  H   8.425  13.704 -39.100 1.00 . A A . 71 LYS HE3  1 1 
       13 16391 1 1 71 LYS HG2  H  10.718  12.924 -38.586 1.00 . A A . 71 LYS HG2  1 1 
       13 16392 1 1 71 LYS HG3  H  10.484  13.557 -36.944 1.00 . A A . 71 LYS HG3  1 1 
       13 16393 1 1 71 LYS HZ1  H   8.402  13.905 -36.669 1.00 . A A . 71 LYS HZ1  1 1 
       13 16394 1 1 71 LYS HZ2  H   6.959  14.368 -37.318 1.00 . A A . 71 LYS HZ2  1 1 
       13 16395 1 1 71 LYS HZ3  H   8.022  15.501 -36.782 1.00 . A A . 71 LYS HZ3  1 1 
       13 16396 1 1 71 LYS N    N  13.031  12.385 -36.263 1.00 . A A . 71 LYS N    1 1 
       13 16397 1 1 71 LYS NZ   N   7.937  14.605 -37.231 1.00 . A A . 71 LYS NZ   1 1 
       13 16398 1 1 71 LYS O    O  15.281  13.952 -36.859 1.00 . A A . 71 LYS O    1 1 
       13 16399 1 1 72 LYS C    C  16.692  15.056 -39.393 1.00 . A A . 72 LYS C    1 1 
       13 16400 1 1 72 LYS CA   C  16.628  13.532 -39.252 1.00 . A A . 72 LYS CA   1 1 
       13 16401 1 1 72 LYS CB   C  17.092  12.885 -40.567 1.00 . A A . 72 LYS CB   1 1 
       13 16402 1 1 72 LYS CD   C  16.318  10.446 -40.395 1.00 . A A . 72 LYS CD   1 1 
       13 16403 1 1 72 LYS CE   C  16.803   9.003 -40.307 1.00 . A A . 72 LYS CE   1 1 
       13 16404 1 1 72 LYS CG   C  17.500  11.409 -40.463 1.00 . A A . 72 LYS CG   1 1 
       13 16405 1 1 72 LYS H    H  14.701  12.708 -39.666 1.00 . A A . 72 LYS H    1 1 
       13 16406 1 1 72 LYS HA   H  17.280  13.212 -38.441 1.00 . A A . 72 LYS HA   1 1 
       13 16407 1 1 72 LYS HB2  H  16.293  12.984 -41.313 1.00 . A A . 72 LYS HB2  1 1 
       13 16408 1 1 72 LYS HB3  H  17.956  13.439 -40.929 1.00 . A A . 72 LYS HB3  1 1 
       13 16409 1 1 72 LYS HD2  H  15.723  10.678 -39.517 1.00 . A A . 72 LYS HD2  1 1 
       13 16410 1 1 72 LYS HD3  H  15.700  10.558 -41.286 1.00 . A A . 72 LYS HD3  1 1 
       13 16411 1 1 72 LYS HE2  H  17.387   8.767 -41.202 1.00 . A A . 72 LYS HE2  1 1 
       13 16412 1 1 72 LYS HE3  H  17.452   8.901 -39.436 1.00 . A A . 72 LYS HE3  1 1 
       13 16413 1 1 72 LYS HG2  H  18.101  11.161 -41.341 1.00 . A A . 72 LYS HG2  1 1 
       13 16414 1 1 72 LYS HG3  H  18.122  11.276 -39.578 1.00 . A A . 72 LYS HG3  1 1 
       13 16415 1 1 72 LYS HZ1  H  15.103   8.255 -39.368 1.00 . A A . 72 LYS HZ1  1 1 
       13 16416 1 1 72 LYS HZ2  H  16.006   7.087 -40.102 1.00 . A A . 72 LYS HZ2  1 1 
       13 16417 1 1 72 LYS HZ3  H  15.069   8.095 -41.014 1.00 . A A . 72 LYS HZ3  1 1 
       13 16418 1 1 72 LYS N    N  15.248  13.144 -38.945 1.00 . A A . 72 LYS N    1 1 
       13 16419 1 1 72 LYS NZ   N  15.650   8.035 -40.188 1.00 . A A . 72 LYS NZ   1 1 
       13 16420 1 1 72 LYS O    O  15.743  15.660 -39.893 1.00 . A A . 72 LYS O    1 1 
       13 16421 1 1 73 PRO C    C  18.095  17.626 -40.584 1.00 . A A . 73 PRO C    1 1 
       13 16422 1 1 73 PRO CA   C  17.904  17.150 -39.140 1.00 . A A . 73 PRO CA   1 1 
       13 16423 1 1 73 PRO CB   C  19.125  17.498 -38.283 1.00 . A A . 73 PRO CB   1 1 
       13 16424 1 1 73 PRO CD   C  19.037  15.132 -38.376 1.00 . A A . 73 PRO CD   1 1 
       13 16425 1 1 73 PRO CG   C  19.994  16.296 -38.391 1.00 . A A . 73 PRO CG   1 1 
       13 16426 1 1 73 PRO HA   H  17.018  17.620 -38.717 1.00 . A A . 73 PRO HA   1 1 
       13 16427 1 1 73 PRO HB2  H  19.630  18.385 -38.668 1.00 . A A . 73 PRO HB2  1 1 
       13 16428 1 1 73 PRO HB3  H  18.824  17.643 -37.248 1.00 . A A . 73 PRO HB3  1 1 
       13 16429 1 1 73 PRO HD2  H  19.432  14.305 -38.965 1.00 . A A . 73 PRO HD2  1 1 
       13 16430 1 1 73 PRO HD3  H  18.834  14.819 -37.348 1.00 . A A . 73 PRO HD3  1 1 
       13 16431 1 1 73 PRO HG2  H  20.546  16.315 -39.328 1.00 . A A . 73 PRO HG2  1 1 
       13 16432 1 1 73 PRO HG3  H  20.685  16.238 -37.546 1.00 . A A . 73 PRO HG3  1 1 
       13 16433 1 1 73 PRO N    N  17.816  15.687 -38.996 1.00 . A A . 73 PRO N    1 1 
       13 16434 1 1 73 PRO O    O  17.815  18.776 -40.887 1.00 . A A . 73 PRO O    1 1 
       13 16435 1 1 74 ALA C    C  19.606  18.218 -43.255 1.00 . A A . 74 ALA C    1 1 
       13 16436 1 1 74 ALA CA   C  18.731  16.999 -42.898 1.00 . A A . 74 ALA CA   1 1 
       13 16437 1 1 74 ALA CB   C  17.344  17.119 -43.571 1.00 . A A . 74 ALA CB   1 1 
       13 16438 1 1 74 ALA H    H  18.791  15.809 -41.128 1.00 . A A . 74 ALA H    1 1 
       13 16439 1 1 74 ALA HA   H  19.221  16.126 -43.326 1.00 . A A . 74 ALA HA   1 1 
       13 16440 1 1 74 ALA HB1  H  16.728  16.257 -43.303 1.00 . A A . 74 ALA HB1  1 1 
       13 16441 1 1 74 ALA HB2  H  16.850  18.029 -43.236 1.00 . A A . 74 ALA HB2  1 1 
       13 16442 1 1 74 ALA HB3  H  17.460  17.155 -44.660 1.00 . A A . 74 ALA HB3  1 1 
       13 16443 1 1 74 ALA N    N  18.560  16.731 -41.455 1.00 . A A . 74 ALA N    1 1 
       13 16444 1 1 74 ALA O    O  19.463  18.787 -44.328 1.00 . A A . 74 ALA O    1 1 
       13 16445 1 1 75 GLY C    C  22.742  19.453 -43.189 1.00 . A A . 75 GLY C    1 1 
       13 16446 1 1 75 GLY CA   C  21.370  19.759 -42.606 1.00 . A A . 75 GLY CA   1 1 
       13 16447 1 1 75 GLY H    H  20.604  18.115 -41.492 1.00 . A A . 75 GLY H    1 1 
       13 16448 1 1 75 GLY HA2  H  20.858  20.443 -43.280 1.00 . A A . 75 GLY HA2  1 1 
       13 16449 1 1 75 GLY HA3  H  21.516  20.273 -41.654 1.00 . A A . 75 GLY HA3  1 1 
       13 16450 1 1 75 GLY N    N  20.520  18.597 -42.369 1.00 . A A . 75 GLY N    1 1 
       13 16451 1 1 75 GLY O    O  23.592  20.329 -43.249 1.00 . A A . 75 GLY O    1 1 
       13 16452 1 1 76 GLU C    C  24.253  17.230 -45.465 1.00 . A A . 76 GLU C    1 1 
       13 16453 1 1 76 GLU CA   C  24.299  17.778 -44.044 1.00 . A A . 76 GLU CA   1 1 
       13 16454 1 1 76 GLU CB   C  24.877  16.725 -43.092 1.00 . A A . 76 GLU CB   1 1 
       13 16455 1 1 76 GLU CD   C  25.765  16.207 -40.776 1.00 . A A . 76 GLU CD   1 1 
       13 16456 1 1 76 GLU CG   C  25.067  17.230 -41.664 1.00 . A A . 76 GLU CG   1 1 
       13 16457 1 1 76 GLU H    H  22.243  17.519 -43.525 1.00 . A A . 76 GLU H    1 1 
       13 16458 1 1 76 GLU HA   H  24.969  18.638 -44.043 1.00 . A A . 76 GLU HA   1 1 
       13 16459 1 1 76 GLU HB2  H  24.205  15.863 -43.069 1.00 . A A . 76 GLU HB2  1 1 
       13 16460 1 1 76 GLU HB3  H  25.849  16.405 -43.476 1.00 . A A . 76 GLU HB3  1 1 
       13 16461 1 1 76 GLU HG2  H  25.659  18.147 -41.689 1.00 . A A . 76 GLU HG2  1 1 
       13 16462 1 1 76 GLU HG3  H  24.089  17.454 -41.230 1.00 . A A . 76 GLU HG3  1 1 
       13 16463 1 1 76 GLU N    N  22.975  18.206 -43.574 1.00 . A A . 76 GLU N    1 1 
       13 16464 1 1 76 GLU O    O  24.507  16.054 -45.705 1.00 . A A . 76 GLU O    1 1 
       13 16465 1 1 76 GLU OE1  O  25.329  15.033 -40.763 1.00 . A A . 76 GLU OE1  1 1 
       13 16466 1 1 76 GLU OE2  O  26.721  16.583 -40.066 1.00 . A A . 76 GLU OE2  1 1 
       13 16467 1 1 77 PHE C    C  24.375  18.898 -48.665 1.00 . A A . 77 PHE C    1 1 
       13 16468 1 1 77 PHE CA   C  23.924  17.709 -47.830 1.00 . A A . 77 PHE CA   1 1 
       13 16469 1 1 77 PHE CB   C  22.528  17.253 -48.275 1.00 . A A . 77 PHE CB   1 1 
       13 16470 1 1 77 PHE CD1  C  22.001  14.878 -47.589 1.00 . A A . 77 PHE CD1  1 1 
       13 16471 1 1 77 PHE CD2  C  22.849  15.273 -49.831 1.00 . A A . 77 PHE CD2  1 1 
       13 16472 1 1 77 PHE CE1  C  21.934  13.489 -47.849 1.00 . A A . 77 PHE CE1  1 1 
       13 16473 1 1 77 PHE CE2  C  22.791  13.885 -50.108 1.00 . A A . 77 PHE CE2  1 1 
       13 16474 1 1 77 PHE CG   C  22.449  15.777 -48.572 1.00 . A A . 77 PHE CG   1 1 
       13 16475 1 1 77 PHE CZ   C  22.335  12.992 -49.118 1.00 . A A . 77 PHE CZ   1 1 
       13 16476 1 1 77 PHE H    H  23.705  19.048 -46.180 1.00 . A A . 77 PHE H    1 1 
       13 16477 1 1 77 PHE HA   H  24.624  16.893 -47.983 1.00 . A A . 77 PHE HA   1 1 
       13 16478 1 1 77 PHE HB2  H  21.811  17.496 -47.495 1.00 . A A . 77 PHE HB2  1 1 
       13 16479 1 1 77 PHE HB3  H  22.255  17.799 -49.176 1.00 . A A . 77 PHE HB3  1 1 
       13 16480 1 1 77 PHE HD1  H  21.703  15.250 -46.620 1.00 . A A . 77 PHE HD1  1 1 
       13 16481 1 1 77 PHE HD2  H  23.205  15.954 -50.592 1.00 . A A . 77 PHE HD2  1 1 
       13 16482 1 1 77 PHE HE1  H  21.587  12.809 -47.088 1.00 . A A . 77 PHE HE1  1 1 
       13 16483 1 1 77 PHE HE2  H  23.098  13.515 -51.078 1.00 . A A . 77 PHE HE2  1 1 
       13 16484 1 1 77 PHE HZ   H  22.292  11.934 -49.328 1.00 . A A . 77 PHE HZ   1 1 
       13 16485 1 1 77 PHE N    N  23.921  18.088 -46.418 1.00 . A A . 77 PHE N    1 1 
       13 16486 1 1 77 PHE O    O  23.743  19.946 -48.652 1.00 . A A . 77 PHE O    1 1 
       13 16487 1 1 78 ILE C    C  26.646  19.163 -51.452 1.00 . A A . 78 ILE C    1 1 
       13 16488 1 1 78 ILE CA   C  26.025  19.801 -50.211 1.00 . A A . 78 ILE CA   1 1 
       13 16489 1 1 78 ILE CB   C  27.079  20.670 -49.417 1.00 . A A . 78 ILE CB   1 1 
       13 16490 1 1 78 ILE CD1  C  28.349  22.937 -49.530 1.00 . A A . 78 ILE CD1  1 1 
       13 16491 1 1 78 ILE CG1  C  27.587  21.837 -50.296 1.00 . A A . 78 ILE CG1  1 1 
       13 16492 1 1 78 ILE CG2  C  28.263  19.802 -48.892 1.00 . A A . 78 ILE CG2  1 1 
       13 16493 1 1 78 ILE H    H  25.990  17.863 -49.333 1.00 . A A . 78 ILE H    1 1 
       13 16494 1 1 78 ILE HA   H  25.210  20.452 -50.527 1.00 . A A . 78 ILE HA   1 1 
       13 16495 1 1 78 ILE HB   H  26.567  21.095 -48.551 1.00 . A A . 78 ILE HB   1 1 
       13 16496 1 1 78 ILE HD11 H  27.726  23.311 -48.714 1.00 . A A . 78 ILE HD11 1 1 
       13 16497 1 1 78 ILE HD12 H  29.275  22.523 -49.120 1.00 . A A . 78 ILE HD12 1 1 
       13 16498 1 1 78 ILE HD13 H  28.586  23.754 -50.207 1.00 . A A . 78 ILE HD13 1 1 
       13 16499 1 1 78 ILE HG12 H  28.249  21.432 -51.065 1.00 . A A . 78 ILE HG12 1 1 
       13 16500 1 1 78 ILE HG13 H  26.728  22.291 -50.794 1.00 . A A . 78 ILE HG13 1 1 
       13 16501 1 1 78 ILE HG21 H  27.883  18.973 -48.292 1.00 . A A . 78 ILE HG21 1 1 
       13 16502 1 1 78 ILE HG22 H  28.847  19.412 -49.725 1.00 . A A . 78 ILE HG22 1 1 
       13 16503 1 1 78 ILE HG23 H  28.910  20.412 -48.254 1.00 . A A . 78 ILE HG23 1 1 
       13 16504 1 1 78 ILE N    N  25.486  18.739 -49.369 1.00 . A A . 78 ILE N    1 1 
       13 16505 1 1 78 ILE O    O  27.325  18.142 -51.368 1.00 . A A . 78 ILE O    1 1 
       13 16506 1 1 79 VAL C    C  27.672  20.352 -54.578 1.00 . A A . 79 VAL C    1 1 
       13 16507 1 1 79 VAL CA   C  26.878  19.246 -53.892 1.00 . A A . 79 VAL CA   1 1 
       13 16508 1 1 79 VAL CB   C  25.733  18.751 -54.829 1.00 . A A . 79 VAL CB   1 1 
       13 16509 1 1 79 VAL CG1  C  25.013  17.556 -54.199 1.00 . A A . 79 VAL CG1  1 1 
       13 16510 1 1 79 VAL CG2  C  24.713  19.880 -55.114 1.00 . A A . 79 VAL CG2  1 1 
       13 16511 1 1 79 VAL H    H  25.744  20.543 -52.629 1.00 . A A . 79 VAL H    1 1 
       13 16512 1 1 79 VAL HA   H  27.554  18.411 -53.702 1.00 . A A . 79 VAL HA   1 1 
       13 16513 1 1 79 VAL HB   H  26.165  18.428 -55.775 1.00 . A A . 79 VAL HB   1 1 
       13 16514 1 1 79 VAL HG11 H  24.287  17.149 -54.901 1.00 . A A . 79 VAL HG11 1 1 
       13 16515 1 1 79 VAL HG12 H  25.748  16.781 -53.953 1.00 . A A . 79 VAL HG12 1 1 
       13 16516 1 1 79 VAL HG13 H  24.503  17.862 -53.290 1.00 . A A . 79 VAL HG13 1 1 
       13 16517 1 1 79 VAL HG21 H  25.219  20.737 -55.560 1.00 . A A . 79 VAL HG21 1 1 
       13 16518 1 1 79 VAL HG22 H  23.958  19.513 -55.823 1.00 . A A . 79 VAL HG22 1 1 
       13 16519 1 1 79 VAL HG23 H  24.215  20.185 -54.190 1.00 . A A . 79 VAL HG23 1 1 
       13 16520 1 1 79 VAL N    N  26.354  19.740 -52.611 1.00 . A A . 79 VAL N    1 1 
       13 16521 1 1 79 VAL O    O  28.034  20.249 -55.740 1.00 . A A . 79 VAL O    1 1 
       13 16522 1 1 80 THR C    C  28.034  23.198 -55.585 1.00 . A A . 80 THR C    1 1 
       13 16523 1 1 80 THR CA   C  28.659  22.601 -54.309 1.00 . A A . 80 THR CA   1 1 
       13 16524 1 1 80 THR CB   C  30.161  22.273 -54.534 1.00 . A A . 80 THR CB   1 1 
       13 16525 1 1 80 THR CG2  C  31.029  23.506 -54.347 1.00 . A A . 80 THR CG2  1 1 
       13 16526 1 1 80 THR H    H  27.635  21.421 -52.866 1.00 . A A . 80 THR H    1 1 
       13 16527 1 1 80 THR HA   H  28.603  23.361 -53.533 1.00 . A A . 80 THR HA   1 1 
       13 16528 1 1 80 THR HB   H  30.298  21.866 -55.535 1.00 . A A . 80 THR HB   1 1 
       13 16529 1 1 80 THR HG1  H  30.362  20.427 -53.931 1.00 . A A . 80 THR HG1  1 1 
       13 16530 1 1 80 THR HG21 H  32.081  23.232 -54.473 1.00 . A A . 80 THR HG21 1 1 
       13 16531 1 1 80 THR HG22 H  30.878  23.918 -53.351 1.00 . A A . 80 THR HG22 1 1 
       13 16532 1 1 80 THR HG23 H  30.765  24.256 -55.095 1.00 . A A . 80 THR HG23 1 1 
       13 16533 1 1 80 THR N    N  27.934  21.415 -53.824 1.00 . A A . 80 THR N    1 1 
       13 16534 1 1 80 THR O    O  28.696  23.464 -56.580 1.00 . A A . 80 THR O    1 1 
       13 16535 1 1 80 THR OG1  O  30.577  21.292 -53.572 1.00 . A A . 80 THR OG1  1 1 
       13 16536 1 1 81 ASP C    C  26.104  25.621 -56.541 1.00 . A A . 81 ASP C    1 1 
       13 16537 1 1 81 ASP CA   C  25.975  24.086 -56.631 1.00 . A A . 81 ASP CA   1 1 
       13 16538 1 1 81 ASP CB   C  24.491  23.651 -56.633 1.00 . A A . 81 ASP CB   1 1 
       13 16539 1 1 81 ASP CG   C  23.787  24.068 -57.899 1.00 . A A . 81 ASP CG   1 1 
       13 16540 1 1 81 ASP H    H  26.215  23.229 -54.689 1.00 . A A . 81 ASP H    1 1 
       13 16541 1 1 81 ASP HXT  H  25.541  25.582 -58.298 1.00 . A A . 81 ASP HXT  1 1 
       13 16542 1 1 81 ASP HA   H  26.441  23.785 -57.573 1.00 . A A . 81 ASP HA   1 1 
       13 16543 1 1 81 ASP HB2  H  24.408  22.576 -56.536 1.00 . A A . 81 ASP HB2  1 1 
       13 16544 1 1 81 ASP HB3  H  23.970  24.104 -55.788 1.00 . A A . 81 ASP HB3  1 1 
       13 16545 1 1 81 ASP N    N  26.716  23.436 -55.528 1.00 . A A . 81 ASP N    1 1 
       13 16546 1 1 81 ASP O    O  26.312  26.209 -55.496 1.00 . A A . 81 ASP O    1 1 
       13 16547 1 1 81 ASP OXT  O  26.007  26.229 -57.684 1.00 . A A . 81 ASP OXT  1 1 
       13 16548 1 1 81 ASP OD1  O  22.575  24.010 -57.926 1.00 . A A . 81 ASP OD1  1 1 
       13 16549 1 1 81 ASP OD2  O  24.451  24.435 -58.850 1.00 . A A . 81 ASP OD2  1 1 
       14 16550 1 1  1 GLY C    C   9.228   8.985 -11.289 1.00 . A A .  1 GLY C    1 1 
       14 16551 1 1  1 GLY CA   C  10.667   9.467 -11.184 1.00 . A A .  1 GLY CA   1 1 
       14 16552 1 1  1 GLY H2   H  10.181  11.470 -11.007 1.00 . A A .  1 GLY H2   1 1 
       14 16553 1 1  1 GLY HA2  H  11.066   9.478 -12.204 1.00 . A A .  1 GLY HA2  1 1 
       14 16554 1 1  1 GLY HA3  H  11.216   8.726 -10.597 1.00 . A A .  1 GLY HA3  1 1 
       14 16555 1 1  1 GLY N    N  10.832  10.813 -10.572 1.00 . A A .  1 GLY N    1 1 
       14 16556 1 1  1 GLY O    O   8.296   9.740 -11.142 1.00 . A A .  1 GLY O    1 1 
       14 16557 1 1  2 SER C    C   6.846   7.587 -12.771 1.00 . A A .  2 SER C    1 1 
       14 16558 1 1  2 SER CA   C   7.779   6.978 -11.714 1.00 . A A .  2 SER CA   1 1 
       14 16559 1 1  2 SER CB   C   7.062   6.944 -10.356 1.00 . A A .  2 SER CB   1 1 
       14 16560 1 1  2 SER H    H   9.916   7.128 -11.698 1.00 . A A .  2 SER H    1 1 
       14 16561 1 1  2 SER HA   H   7.981   5.948 -12.008 1.00 . A A .  2 SER HA   1 1 
       14 16562 1 1  2 SER HB2  H   7.786   6.713  -9.575 1.00 . A A .  2 SER HB2  1 1 
       14 16563 1 1  2 SER HB3  H   6.622   7.923 -10.154 1.00 . A A .  2 SER HB3  1 1 
       14 16564 1 1  2 SER HG   H   5.394   6.191 -11.022 1.00 . A A .  2 SER HG   1 1 
       14 16565 1 1  2 SER N    N   9.077   7.674 -11.584 1.00 . A A .  2 SER N    1 1 
       14 16566 1 1  2 SER O    O   5.650   7.325 -12.778 1.00 . A A .  2 SER O    1 1 
       14 16567 1 1  2 SER OG   O   6.045   5.960 -10.345 1.00 . A A .  2 SER OG   1 1 
       14 16568 1 1  3 MET C    C   6.714   8.485 -16.052 1.00 . A A .  3 MET C    1 1 
       14 16569 1 1  3 MET CA   C   6.608   9.110 -14.663 1.00 . A A .  3 MET CA   1 1 
       14 16570 1 1  3 MET CB   C   7.051  10.576 -14.722 1.00 . A A .  3 MET CB   1 1 
       14 16571 1 1  3 MET CE   C   9.179  12.864 -13.391 1.00 . A A .  3 MET CE   1 1 
       14 16572 1 1  3 MET CG   C   8.516  10.762 -15.129 1.00 . A A .  3 MET CG   1 1 
       14 16573 1 1  3 MET H    H   8.382   8.604 -13.594 1.00 . A A .  3 MET H    1 1 
       14 16574 1 1  3 MET HA   H   5.558   9.085 -14.365 1.00 . A A .  3 MET HA   1 1 
       14 16575 1 1  3 MET HB2  H   6.418  11.106 -15.433 1.00 . A A .  3 MET HB2  1 1 
       14 16576 1 1  3 MET HB3  H   6.906  11.017 -13.737 1.00 . A A .  3 MET HB3  1 1 
       14 16577 1 1  3 MET HE1  H   9.950  12.227 -12.961 1.00 . A A .  3 MET HE1  1 1 
       14 16578 1 1  3 MET HE2  H   9.459  13.909 -13.261 1.00 . A A .  3 MET HE2  1 1 
       14 16579 1 1  3 MET HE3  H   8.231  12.677 -12.885 1.00 . A A .  3 MET HE3  1 1 
       14 16580 1 1  3 MET HG2  H   9.153  10.232 -14.425 1.00 . A A .  3 MET HG2  1 1 
       14 16581 1 1  3 MET HG3  H   8.664  10.339 -16.121 1.00 . A A .  3 MET HG3  1 1 
       14 16582 1 1  3 MET N    N   7.401   8.406 -13.654 1.00 . A A .  3 MET N    1 1 
       14 16583 1 1  3 MET O    O   5.949   8.829 -16.947 1.00 . A A .  3 MET O    1 1 
       14 16584 1 1  3 MET SD   S   9.003  12.497 -15.161 1.00 . A A .  3 MET SD   1 1 
       14 16585 1 1  4 LYS C    C   8.378   5.502 -17.316 1.00 . A A .  4 LYS C    1 1 
       14 16586 1 1  4 LYS CA   C   7.884   6.919 -17.530 1.00 . A A .  4 LYS CA   1 1 
       14 16587 1 1  4 LYS CB   C   8.921   7.663 -18.387 1.00 . A A .  4 LYS CB   1 1 
       14 16588 1 1  4 LYS CD   C   9.151   9.384 -20.229 1.00 . A A .  4 LYS CD   1 1 
       14 16589 1 1  4 LYS CE   C   8.615   8.576 -21.412 1.00 . A A .  4 LYS CE   1 1 
       14 16590 1 1  4 LYS CG   C   8.429   8.998 -18.947 1.00 . A A .  4 LYS CG   1 1 
       14 16591 1 1  4 LYS H    H   8.269   7.315 -15.470 1.00 . A A .  4 LYS H    1 1 
       14 16592 1 1  4 LYS HA   H   6.936   6.881 -18.070 1.00 . A A .  4 LYS HA   1 1 
       14 16593 1 1  4 LYS HB2  H   9.819   7.833 -17.792 1.00 . A A .  4 LYS HB2  1 1 
       14 16594 1 1  4 LYS HB3  H   9.188   7.016 -19.222 1.00 . A A .  4 LYS HB3  1 1 
       14 16595 1 1  4 LYS HD2  H   8.984  10.444 -20.420 1.00 . A A .  4 LYS HD2  1 1 
       14 16596 1 1  4 LYS HD3  H  10.221   9.205 -20.113 1.00 . A A .  4 LYS HD3  1 1 
       14 16597 1 1  4 LYS HE2  H   8.804   7.513 -21.243 1.00 . A A .  4 LYS HE2  1 1 
       14 16598 1 1  4 LYS HE3  H   7.535   8.728 -21.490 1.00 . A A .  4 LYS HE3  1 1 
       14 16599 1 1  4 LYS HG2  H   7.364   8.927 -19.159 1.00 . A A .  4 LYS HG2  1 1 
       14 16600 1 1  4 LYS HG3  H   8.587   9.774 -18.201 1.00 . A A .  4 LYS HG3  1 1 
       14 16601 1 1  4 LYS HZ1  H   8.832   8.451 -23.455 1.00 . A A .  4 LYS HZ1  1 1 
       14 16602 1 1  4 LYS HZ2  H  10.240   8.805 -22.661 1.00 . A A .  4 LYS HZ2  1 1 
       14 16603 1 1  4 LYS HZ3  H   9.080   9.966 -22.856 1.00 . A A .  4 LYS HZ3  1 1 
       14 16604 1 1  4 LYS N    N   7.674   7.583 -16.239 1.00 . A A .  4 LYS N    1 1 
       14 16605 1 1  4 LYS NZ   N   9.250   8.986 -22.692 1.00 . A A .  4 LYS NZ   1 1 
       14 16606 1 1  4 LYS O    O   8.970   5.193 -16.287 1.00 . A A .  4 LYS O    1 1 
       14 16607 1 1  5 TYR C    C   8.905   3.122 -19.879 1.00 . A A .  5 TYR C    1 1 
       14 16608 1 1  5 TYR CA   C   8.632   3.303 -18.384 1.00 . A A .  5 TYR CA   1 1 
       14 16609 1 1  5 TYR CB   C   7.571   2.341 -17.840 1.00 . A A .  5 TYR CB   1 1 
       14 16610 1 1  5 TYR CD1  C   5.267   3.313 -18.319 1.00 . A A .  5 TYR CD1  1 1 
       14 16611 1 1  5 TYR CD2  C   6.010   1.398 -19.590 1.00 . A A .  5 TYR CD2  1 1 
       14 16612 1 1  5 TYR CE1  C   4.039   3.309 -19.033 1.00 . A A .  5 TYR CE1  1 1 
       14 16613 1 1  5 TYR CE2  C   4.790   1.381 -20.292 1.00 . A A .  5 TYR CE2  1 1 
       14 16614 1 1  5 TYR CG   C   6.266   2.357 -18.600 1.00 . A A .  5 TYR CG   1 1 
       14 16615 1 1  5 TYR CZ   C   3.815   2.339 -20.015 1.00 . A A .  5 TYR CZ   1 1 
       14 16616 1 1  5 TYR H    H   7.700   5.028 -19.157 1.00 . A A .  5 TYR H    1 1 
       14 16617 1 1  5 TYR HA   H   9.558   3.192 -17.817 1.00 . A A .  5 TYR HA   1 1 
       14 16618 1 1  5 TYR HB2  H   7.972   1.330 -17.864 1.00 . A A .  5 TYR HB2  1 1 
       14 16619 1 1  5 TYR HB3  H   7.370   2.600 -16.800 1.00 . A A .  5 TYR HB3  1 1 
       14 16620 1 1  5 TYR HD1  H   5.435   4.059 -17.554 1.00 . A A .  5 TYR HD1  1 1 
       14 16621 1 1  5 TYR HD2  H   6.760   0.663 -19.815 1.00 . A A .  5 TYR HD2  1 1 
       14 16622 1 1  5 TYR HE1  H   3.284   4.050 -18.817 1.00 . A A .  5 TYR HE1  1 1 
       14 16623 1 1  5 TYR HE2  H   4.615   0.628 -21.043 1.00 . A A .  5 TYR HE2  1 1 
       14 16624 1 1  5 TYR HH   H   2.064   3.056 -20.480 1.00 . A A .  5 TYR HH   1 1 
       14 16625 1 1  5 TYR N    N   8.167   4.682 -18.329 1.00 . A A .  5 TYR N    1 1 
       14 16626 1 1  5 TYR O    O   8.741   4.091 -20.620 1.00 . A A .  5 TYR O    1 1 
       14 16627 1 1  5 TYR OH   O   2.637   2.323 -20.714 1.00 . A A .  5 TYR OH   1 1 
       14 16628 1 1  6 LEU C    C   8.642   2.139 -22.754 1.00 . A A .  6 LEU C    1 1 
       14 16629 1 1  6 LEU CA   C   9.725   1.755 -21.744 1.00 . A A .  6 LEU CA   1 1 
       14 16630 1 1  6 LEU CB   C  10.126   0.300 -21.988 1.00 . A A .  6 LEU CB   1 1 
       14 16631 1 1  6 LEU CD1  C  11.597  -1.650 -21.568 1.00 . A A .  6 LEU CD1  1 1 
       14 16632 1 1  6 LEU CD2  C  12.653   0.562 -22.007 1.00 . A A .  6 LEU CD2  1 1 
       14 16633 1 1  6 LEU CG   C  11.456  -0.153 -21.371 1.00 . A A .  6 LEU CG   1 1 
       14 16634 1 1  6 LEU H    H   9.452   1.165 -19.683 1.00 . A A .  6 LEU H    1 1 
       14 16635 1 1  6 LEU HA   H  10.585   2.388 -21.952 1.00 . A A .  6 LEU HA   1 1 
       14 16636 1 1  6 LEU HB2  H   9.331  -0.340 -21.606 1.00 . A A .  6 LEU HB2  1 1 
       14 16637 1 1  6 LEU HB3  H  10.190   0.148 -23.063 1.00 . A A .  6 LEU HB3  1 1 
       14 16638 1 1  6 LEU HD11 H  11.601  -1.888 -22.632 1.00 . A A .  6 LEU HD11 1 1 
       14 16639 1 1  6 LEU HD12 H  10.762  -2.157 -21.086 1.00 . A A .  6 LEU HD12 1 1 
       14 16640 1 1  6 LEU HD13 H  12.525  -1.983 -21.115 1.00 . A A .  6 LEU HD13 1 1 
       14 16641 1 1  6 LEU HD21 H  12.640   0.417 -23.088 1.00 . A A .  6 LEU HD21 1 1 
       14 16642 1 1  6 LEU HD22 H  13.582   0.166 -21.596 1.00 . A A .  6 LEU HD22 1 1 
       14 16643 1 1  6 LEU HD23 H  12.599   1.628 -21.788 1.00 . A A .  6 LEU HD23 1 1 
       14 16644 1 1  6 LEU HG   H  11.446   0.061 -20.304 1.00 . A A .  6 LEU HG   1 1 
       14 16645 1 1  6 LEU N    N   9.346   1.949 -20.328 1.00 . A A .  6 LEU N    1 1 
       14 16646 1 1  6 LEU O    O   8.950   2.697 -23.800 1.00 . A A .  6 LEU O    1 1 
       14 16647 1 1  7 ASN C    C   6.204   1.764 -24.663 1.00 . A A .  7 ASN C    1 1 
       14 16648 1 1  7 ASN CA   C   6.220   2.283 -23.215 1.00 . A A .  7 ASN CA   1 1 
       14 16649 1 1  7 ASN CB   C   6.092   3.817 -23.167 1.00 . A A .  7 ASN CB   1 1 
       14 16650 1 1  7 ASN CG   C   4.657   4.282 -23.054 1.00 . A A .  7 ASN CG   1 1 
       14 16651 1 1  7 ASN H    H   7.211   1.383 -21.552 1.00 . A A .  7 ASN H    1 1 
       14 16652 1 1  7 ASN HA   H   5.339   1.875 -22.728 1.00 . A A .  7 ASN HA   1 1 
       14 16653 1 1  7 ASN HB2  H   6.633   4.183 -22.296 1.00 . A A .  7 ASN HB2  1 1 
       14 16654 1 1  7 ASN HB3  H   6.544   4.246 -24.061 1.00 . A A .  7 ASN HB3  1 1 
       14 16655 1 1  7 ASN HD21 H   2.898   4.264 -23.992 1.00 . A A .  7 ASN HD21 1 1 
       14 16656 1 1  7 ASN HD22 H   4.220   3.470 -24.835 1.00 . A A .  7 ASN HD22 1 1 
       14 16657 1 1  7 ASN N    N   7.387   1.862 -22.420 1.00 . A A .  7 ASN N    1 1 
       14 16658 1 1  7 ASN ND2  N   3.859   3.984 -24.039 1.00 . A A .  7 ASN ND2  1 1 
       14 16659 1 1  7 ASN O    O   5.611   2.376 -25.553 1.00 . A A .  7 ASN O    1 1 
       14 16660 1 1  7 ASN OD1  O   4.277   4.901 -22.077 1.00 . A A .  7 ASN OD1  1 1 
       14 16661 1 1  8 VAL C    C   5.990  -1.357 -25.972 1.00 . A A .  8 VAL C    1 1 
       14 16662 1 1  8 VAL CA   C   6.761  -0.066 -26.174 1.00 . A A .  8 VAL CA   1 1 
       14 16663 1 1  8 VAL CB   C   8.186  -0.353 -26.706 1.00 . A A .  8 VAL CB   1 1 
       14 16664 1 1  8 VAL CG1  C   8.919   0.964 -27.007 1.00 . A A .  8 VAL CG1  1 1 
       14 16665 1 1  8 VAL CG2  C   9.000  -1.200 -25.708 1.00 . A A .  8 VAL CG2  1 1 
       14 16666 1 1  8 VAL H    H   7.238   0.108 -24.124 1.00 . A A .  8 VAL H    1 1 
       14 16667 1 1  8 VAL HA   H   6.230   0.553 -26.897 1.00 . A A .  8 VAL HA   1 1 
       14 16668 1 1  8 VAL HB   H   8.092  -0.909 -27.624 1.00 . A A .  8 VAL HB   1 1 
       14 16669 1 1  8 VAL HG11 H   9.880   0.755 -27.470 1.00 . A A .  8 VAL HG11 1 1 
       14 16670 1 1  8 VAL HG12 H   8.319   1.576 -27.686 1.00 . A A .  8 VAL HG12 1 1 
       14 16671 1 1  8 VAL HG13 H   9.080   1.521 -26.082 1.00 . A A .  8 VAL HG13 1 1 
       14 16672 1 1  8 VAL HG21 H   9.119  -0.659 -24.773 1.00 . A A .  8 VAL HG21 1 1 
       14 16673 1 1  8 VAL HG22 H   8.489  -2.143 -25.518 1.00 . A A .  8 VAL HG22 1 1 
       14 16674 1 1  8 VAL HG23 H   9.984  -1.409 -26.128 1.00 . A A .  8 VAL HG23 1 1 
       14 16675 1 1  8 VAL N    N   6.790   0.596 -24.878 1.00 . A A .  8 VAL N    1 1 
       14 16676 1 1  8 VAL O    O   5.780  -1.776 -24.842 1.00 . A A .  8 VAL O    1 1 
       14 16677 1 1  9 LEU C    C   5.356  -4.260 -27.846 1.00 . A A .  9 LEU C    1 1 
       14 16678 1 1  9 LEU CA   C   4.751  -3.202 -26.953 1.00 . A A .  9 LEU CA   1 1 
       14 16679 1 1  9 LEU CB   C   3.283  -2.942 -27.334 1.00 . A A .  9 LEU CB   1 1 
       14 16680 1 1  9 LEU CD1  C   1.805  -2.263 -29.244 1.00 . A A .  9 LEU CD1  1 1 
       14 16681 1 1  9 LEU CD2  C   2.715  -0.516 -27.699 1.00 . A A .  9 LEU CD2  1 1 
       14 16682 1 1  9 LEU CG   C   2.999  -1.862 -28.390 1.00 . A A .  9 LEU CG   1 1 
       14 16683 1 1  9 LEU H    H   5.750  -1.614 -27.968 1.00 . A A .  9 LEU H    1 1 
       14 16684 1 1  9 LEU HA   H   4.780  -3.574 -25.931 1.00 . A A .  9 LEU HA   1 1 
       14 16685 1 1  9 LEU HB2  H   2.858  -3.879 -27.686 1.00 . A A .  9 LEU HB2  1 1 
       14 16686 1 1  9 LEU HB3  H   2.744  -2.667 -26.428 1.00 . A A .  9 LEU HB3  1 1 
       14 16687 1 1  9 LEU HD11 H   2.020  -3.197 -29.758 1.00 . A A .  9 LEU HD11 1 1 
       14 16688 1 1  9 LEU HD12 H   1.610  -1.487 -29.982 1.00 . A A .  9 LEU HD12 1 1 
       14 16689 1 1  9 LEU HD13 H   0.924  -2.390 -28.610 1.00 . A A .  9 LEU HD13 1 1 
       14 16690 1 1  9 LEU HD21 H   2.628   0.268 -28.451 1.00 . A A .  9 LEU HD21 1 1 
       14 16691 1 1  9 LEU HD22 H   3.533  -0.272 -27.019 1.00 . A A .  9 LEU HD22 1 1 
       14 16692 1 1  9 LEU HD23 H   1.788  -0.581 -27.128 1.00 . A A .  9 LEU HD23 1 1 
       14 16693 1 1  9 LEU HG   H   3.867  -1.758 -29.039 1.00 . A A .  9 LEU HG   1 1 
       14 16694 1 1  9 LEU N    N   5.547  -1.980 -27.048 1.00 . A A .  9 LEU N    1 1 
       14 16695 1 1  9 LEU O    O   6.192  -3.960 -28.700 1.00 . A A .  9 LEU O    1 1 
       14 16696 1 1 10 ALA C    C   4.421  -7.692 -28.594 1.00 . A A . 10 ALA C    1 1 
       14 16697 1 1 10 ALA CA   C   5.489  -6.620 -28.386 1.00 . A A . 10 ALA CA   1 1 
       14 16698 1 1 10 ALA CB   C   6.688  -7.199 -27.648 1.00 . A A . 10 ALA CB   1 1 
       14 16699 1 1 10 ALA H    H   4.267  -5.697 -26.900 1.00 . A A . 10 ALA H    1 1 
       14 16700 1 1 10 ALA HA   H   5.814  -6.264 -29.360 1.00 . A A . 10 ALA HA   1 1 
       14 16701 1 1 10 ALA HB1  H   7.172  -7.944 -28.275 1.00 . A A . 10 ALA HB1  1 1 
       14 16702 1 1 10 ALA HB2  H   7.397  -6.403 -27.419 1.00 . A A . 10 ALA HB2  1 1 
       14 16703 1 1 10 ALA HB3  H   6.357  -7.665 -26.717 1.00 . A A . 10 ALA HB3  1 1 
       14 16704 1 1 10 ALA N    N   4.958  -5.502 -27.631 1.00 . A A . 10 ALA N    1 1 
       14 16705 1 1 10 ALA O    O   3.591  -7.931 -27.718 1.00 . A A . 10 ALA O    1 1 
       14 16706 1 1 11 LYS C    C   4.247 -10.750 -29.712 1.00 . A A . 11 LYS C    1 1 
       14 16707 1 1 11 LYS CA   C   3.562  -9.444 -30.060 1.00 . A A . 11 LYS CA   1 1 
       14 16708 1 1 11 LYS CB   C   3.174  -9.433 -31.545 1.00 . A A . 11 LYS CB   1 1 
       14 16709 1 1 11 LYS CD   C   1.414 -10.237 -33.216 1.00 . A A . 11 LYS CD   1 1 
       14 16710 1 1 11 LYS CE   C   2.290 -10.602 -34.405 1.00 . A A . 11 LYS CE   1 1 
       14 16711 1 1 11 LYS CG   C   2.106 -10.484 -31.882 1.00 . A A . 11 LYS CG   1 1 
       14 16712 1 1 11 LYS H    H   5.189  -8.108 -30.422 1.00 . A A . 11 LYS H    1 1 
       14 16713 1 1 11 LYS HA   H   2.661  -9.348 -29.456 1.00 . A A . 11 LYS HA   1 1 
       14 16714 1 1 11 LYS HB2  H   2.782  -8.446 -31.789 1.00 . A A . 11 LYS HB2  1 1 
       14 16715 1 1 11 LYS HB3  H   4.062  -9.618 -32.147 1.00 . A A . 11 LYS HB3  1 1 
       14 16716 1 1 11 LYS HD2  H   0.508 -10.844 -33.250 1.00 . A A . 11 LYS HD2  1 1 
       14 16717 1 1 11 LYS HD3  H   1.129  -9.186 -33.282 1.00 . A A . 11 LYS HD3  1 1 
       14 16718 1 1 11 LYS HE2  H   3.172  -9.960 -34.416 1.00 . A A . 11 LYS HE2  1 1 
       14 16719 1 1 11 LYS HE3  H   2.604 -11.644 -34.309 1.00 . A A . 11 LYS HE3  1 1 
       14 16720 1 1 11 LYS HG2  H   2.562 -11.473 -31.891 1.00 . A A . 11 LYS HG2  1 1 
       14 16721 1 1 11 LYS HG3  H   1.347 -10.464 -31.104 1.00 . A A . 11 LYS HG3  1 1 
       14 16722 1 1 11 LYS HZ1  H   1.224  -9.465 -35.780 1.00 . A A . 11 LYS HZ1  1 1 
       14 16723 1 1 11 LYS HZ2  H   0.696 -11.021 -35.672 1.00 . A A . 11 LYS HZ2  1 1 
       14 16724 1 1 11 LYS HZ3  H   2.095 -10.680 -36.474 1.00 . A A . 11 LYS HZ3  1 1 
       14 16725 1 1 11 LYS N    N   4.469  -8.345 -29.747 1.00 . A A . 11 LYS N    1 1 
       14 16726 1 1 11 LYS NZ   N   1.515 -10.428 -35.687 1.00 . A A . 11 LYS NZ   1 1 
       14 16727 1 1 11 LYS O    O   5.416 -10.943 -30.048 1.00 . A A . 11 LYS O    1 1 
       14 16728 1 1 12 ALA C    C   4.140 -13.833 -29.906 1.00 . A A . 12 ALA C    1 1 
       14 16729 1 1 12 ALA CA   C   4.079 -12.930 -28.678 1.00 . A A . 12 ALA CA   1 1 
       14 16730 1 1 12 ALA CB   C   3.226 -13.564 -27.593 1.00 . A A . 12 ALA CB   1 1 
       14 16731 1 1 12 ALA H    H   2.560 -11.426 -28.809 1.00 . A A . 12 ALA H    1 1 
       14 16732 1 1 12 ALA HA   H   5.088 -12.790 -28.298 1.00 . A A . 12 ALA HA   1 1 
       14 16733 1 1 12 ALA HB1  H   2.184 -13.572 -27.904 1.00 . A A . 12 ALA HB1  1 1 
       14 16734 1 1 12 ALA HB2  H   3.559 -14.583 -27.409 1.00 . A A . 12 ALA HB2  1 1 
       14 16735 1 1 12 ALA HB3  H   3.323 -12.989 -26.675 1.00 . A A . 12 ALA HB3  1 1 
       14 16736 1 1 12 ALA N    N   3.533 -11.638 -29.050 1.00 . A A . 12 ALA N    1 1 
       14 16737 1 1 12 ALA O    O   3.203 -13.895 -30.700 1.00 . A A . 12 ALA O    1 1 
       14 16738 1 1 13 LEU C    C   5.024 -16.867 -30.762 1.00 . A A . 13 LEU C    1 1 
       14 16739 1 1 13 LEU CA   C   5.449 -15.458 -31.165 1.00 . A A . 13 LEU CA   1 1 
       14 16740 1 1 13 LEU CB   C   6.929 -15.472 -31.557 1.00 . A A . 13 LEU CB   1 1 
       14 16741 1 1 13 LEU CD1  C   9.023 -14.265 -32.194 1.00 . A A . 13 LEU CD1  1 1 
       14 16742 1 1 13 LEU CD2  C   6.888 -13.742 -33.409 1.00 . A A . 13 LEU CD2  1 1 
       14 16743 1 1 13 LEU CG   C   7.509 -14.138 -32.060 1.00 . A A . 13 LEU CG   1 1 
       14 16744 1 1 13 LEU H    H   5.997 -14.421 -29.367 1.00 . A A . 13 LEU H    1 1 
       14 16745 1 1 13 LEU HA   H   4.852 -15.141 -32.019 1.00 . A A . 13 LEU HA   1 1 
       14 16746 1 1 13 LEU HB2  H   7.505 -15.779 -30.686 1.00 . A A . 13 LEU HB2  1 1 
       14 16747 1 1 13 LEU HB3  H   7.071 -16.223 -32.335 1.00 . A A . 13 LEU HB3  1 1 
       14 16748 1 1 13 LEU HD11 H   9.269 -15.053 -32.906 1.00 . A A . 13 LEU HD11 1 1 
       14 16749 1 1 13 LEU HD12 H   9.461 -14.507 -31.223 1.00 . A A . 13 LEU HD12 1 1 
       14 16750 1 1 13 LEU HD13 H   9.442 -13.321 -32.541 1.00 . A A . 13 LEU HD13 1 1 
       14 16751 1 1 13 LEU HD21 H   7.377 -12.849 -33.789 1.00 . A A . 13 LEU HD21 1 1 
       14 16752 1 1 13 LEU HD22 H   5.826 -13.538 -33.273 1.00 . A A . 13 LEU HD22 1 1 
       14 16753 1 1 13 LEU HD23 H   7.015 -14.557 -34.124 1.00 . A A . 13 LEU HD23 1 1 
       14 16754 1 1 13 LEU HG   H   7.291 -13.357 -31.330 1.00 . A A . 13 LEU HG   1 1 
       14 16755 1 1 13 LEU N    N   5.247 -14.535 -30.050 1.00 . A A . 13 LEU N    1 1 
       14 16756 1 1 13 LEU O    O   4.639 -17.682 -31.597 1.00 . A A . 13 LEU O    1 1 
       14 16757 1 1 14 TYR C    C   3.794 -18.223 -27.766 1.00 . A A . 14 TYR C    1 1 
       14 16758 1 1 14 TYR CA   C   4.762 -18.443 -28.915 1.00 . A A . 14 TYR CA   1 1 
       14 16759 1 1 14 TYR CB   C   6.028 -19.127 -28.399 1.00 . A A . 14 TYR CB   1 1 
       14 16760 1 1 14 TYR CD1  C   8.146 -18.143 -29.399 1.00 . A A . 14 TYR CD1  1 1 
       14 16761 1 1 14 TYR CD2  C   7.273 -20.192 -30.349 1.00 . A A . 14 TYR CD2  1 1 
       14 16762 1 1 14 TYR CE1  C   9.222 -18.165 -30.322 1.00 . A A . 14 TYR CE1  1 1 
       14 16763 1 1 14 TYR CE2  C   8.348 -20.213 -31.282 1.00 . A A . 14 TYR CE2  1 1 
       14 16764 1 1 14 TYR CG   C   7.164 -19.154 -29.401 1.00 . A A . 14 TYR CG   1 1 
       14 16765 1 1 14 TYR CZ   C   9.313 -19.200 -31.254 1.00 . A A . 14 TYR CZ   1 1 
       14 16766 1 1 14 TYR H    H   5.373 -16.413 -28.825 1.00 . A A . 14 TYR H    1 1 
       14 16767 1 1 14 TYR HA   H   4.296 -19.065 -29.677 1.00 . A A . 14 TYR HA   1 1 
       14 16768 1 1 14 TYR HB2  H   6.367 -18.591 -27.519 1.00 . A A . 14 TYR HB2  1 1 
       14 16769 1 1 14 TYR HB3  H   5.785 -20.150 -28.106 1.00 . A A . 14 TYR HB3  1 1 
       14 16770 1 1 14 TYR HD1  H   8.076 -17.340 -28.689 1.00 . A A . 14 TYR HD1  1 1 
       14 16771 1 1 14 TYR HD2  H   6.535 -20.980 -30.369 1.00 . A A . 14 TYR HD2  1 1 
       14 16772 1 1 14 TYR HE1  H   9.969 -17.385 -30.302 1.00 . A A . 14 TYR HE1  1 1 
       14 16773 1 1 14 TYR HE2  H   8.423 -21.007 -32.008 1.00 . A A . 14 TYR HE2  1 1 
       14 16774 1 1 14 TYR HH   H  10.977 -18.508 -32.005 1.00 . A A . 14 TYR HH   1 1 
       14 16775 1 1 14 TYR N    N   5.088 -17.133 -29.468 1.00 . A A . 14 TYR N    1 1 
       14 16776 1 1 14 TYR O    O   3.675 -17.108 -27.275 1.00 . A A . 14 TYR O    1 1 
       14 16777 1 1 14 TYR OH   O  10.354 -19.224 -32.144 1.00 . A A . 14 TYR OH   1 1 
       14 16778 1 1 15 ASP C    C   2.783 -19.753 -24.984 1.00 . A A . 15 ASP C    1 1 
       14 16779 1 1 15 ASP CA   C   2.157 -19.184 -26.246 1.00 . A A . 15 ASP CA   1 1 
       14 16780 1 1 15 ASP CB   C   0.868 -19.948 -26.580 1.00 . A A . 15 ASP CB   1 1 
       14 16781 1 1 15 ASP CG   C   1.108 -21.418 -26.874 1.00 . A A . 15 ASP CG   1 1 
       14 16782 1 1 15 ASP H    H   3.233 -20.184 -27.779 1.00 . A A . 15 ASP H    1 1 
       14 16783 1 1 15 ASP HA   H   1.908 -18.139 -26.064 1.00 . A A . 15 ASP HA   1 1 
       14 16784 1 1 15 ASP HB2  H   0.181 -19.864 -25.739 1.00 . A A . 15 ASP HB2  1 1 
       14 16785 1 1 15 ASP HB3  H   0.403 -19.497 -27.451 1.00 . A A . 15 ASP HB3  1 1 
       14 16786 1 1 15 ASP N    N   3.103 -19.269 -27.350 1.00 . A A . 15 ASP N    1 1 
       14 16787 1 1 15 ASP O    O   3.729 -20.537 -25.046 1.00 . A A . 15 ASP O    1 1 
       14 16788 1 1 15 ASP OD1  O   1.800 -21.728 -27.882 1.00 . A A . 15 ASP OD1  1 1 
       14 16789 1 1 15 ASP OD2  O   0.493 -22.252 -26.189 1.00 . A A . 15 ASP OD2  1 1 
       14 16790 1 1 16 ASN C    C   1.636 -19.598 -21.493 1.00 . A A . 16 ASN C    1 1 
       14 16791 1 1 16 ASN CA   C   2.720 -19.808 -22.542 1.00 . A A . 16 ASN CA   1 1 
       14 16792 1 1 16 ASN CB   C   3.962 -19.035 -22.101 1.00 . A A . 16 ASN CB   1 1 
       14 16793 1 1 16 ASN CG   C   4.692 -19.713 -20.975 1.00 . A A . 16 ASN CG   1 1 
       14 16794 1 1 16 ASN H    H   1.498 -18.645 -23.861 1.00 . A A . 16 ASN H    1 1 
       14 16795 1 1 16 ASN HA   H   2.964 -20.869 -22.612 1.00 . A A . 16 ASN HA   1 1 
       14 16796 1 1 16 ASN HB2  H   4.637 -18.939 -22.942 1.00 . A A . 16 ASN HB2  1 1 
       14 16797 1 1 16 ASN HB3  H   3.662 -18.042 -21.778 1.00 . A A . 16 ASN HB3  1 1 
       14 16798 1 1 16 ASN HD21 H   5.050 -19.597 -18.996 1.00 . A A . 16 ASN HD21 1 1 
       14 16799 1 1 16 ASN HD22 H   4.005 -18.362 -19.658 1.00 . A A . 16 ASN HD22 1 1 
       14 16800 1 1 16 ASN N    N   2.259 -19.328 -23.844 1.00 . A A . 16 ASN N    1 1 
       14 16801 1 1 16 ASN ND2  N   4.574 -19.180 -19.794 1.00 . A A . 16 ASN ND2  1 1 
       14 16802 1 1 16 ASN O    O   1.206 -18.471 -21.267 1.00 . A A . 16 ASN O    1 1 
       14 16803 1 1 16 ASN OD1  O   5.379 -20.703 -21.190 1.00 . A A . 16 ASN OD1  1 1 
       14 16804 1 1 17 VAL C    C   1.191 -20.439 -18.487 1.00 . A A . 17 VAL C    1 1 
       14 16805 1 1 17 VAL CA   C   0.285 -20.519 -19.709 1.00 . A A . 17 VAL CA   1 1 
       14 16806 1 1 17 VAL CB   C  -0.749 -21.696 -19.634 1.00 . A A . 17 VAL CB   1 1 
       14 16807 1 1 17 VAL CG1  C  -0.065 -23.058 -19.445 1.00 . A A . 17 VAL CG1  1 1 
       14 16808 1 1 17 VAL CG2  C  -1.770 -21.452 -18.515 1.00 . A A . 17 VAL CG2  1 1 
       14 16809 1 1 17 VAL H    H   1.608 -21.569 -21.007 1.00 . A A . 17 VAL H    1 1 
       14 16810 1 1 17 VAL HA   H  -0.258 -19.581 -19.800 1.00 . A A . 17 VAL HA   1 1 
       14 16811 1 1 17 VAL HB   H  -1.289 -21.722 -20.578 1.00 . A A . 17 VAL HB   1 1 
       14 16812 1 1 17 VAL HG11 H   0.479 -23.073 -18.496 1.00 . A A . 17 VAL HG11 1 1 
       14 16813 1 1 17 VAL HG12 H  -0.815 -23.850 -19.434 1.00 . A A . 17 VAL HG12 1 1 
       14 16814 1 1 17 VAL HG13 H   0.634 -23.243 -20.258 1.00 . A A . 17 VAL HG13 1 1 
       14 16815 1 1 17 VAL HG21 H  -1.269 -21.479 -17.541 1.00 . A A . 17 VAL HG21 1 1 
       14 16816 1 1 17 VAL HG22 H  -2.241 -20.477 -18.646 1.00 . A A . 17 VAL HG22 1 1 
       14 16817 1 1 17 VAL HG23 H  -2.533 -22.229 -18.537 1.00 . A A . 17 VAL HG23 1 1 
       14 16818 1 1 17 VAL N    N   1.211 -20.659 -20.828 1.00 . A A . 17 VAL N    1 1 
       14 16819 1 1 17 VAL O    O   2.214 -21.111 -18.437 1.00 . A A . 17 VAL O    1 1 
       14 16820 1 1 18 ALA C    C   1.371 -20.393 -15.320 1.00 . A A . 18 ALA C    1 1 
       14 16821 1 1 18 ALA CA   C   1.686 -19.349 -16.381 1.00 . A A . 18 ALA CA   1 1 
       14 16822 1 1 18 ALA CB   C   1.430 -17.959 -15.821 1.00 . A A . 18 ALA CB   1 1 
       14 16823 1 1 18 ALA H    H   0.015 -19.019 -17.648 1.00 . A A . 18 ALA H    1 1 
       14 16824 1 1 18 ALA HA   H   2.738 -19.437 -16.662 1.00 . A A . 18 ALA HA   1 1 
       14 16825 1 1 18 ALA HB1  H   1.754 -17.209 -16.539 1.00 . A A . 18 ALA HB1  1 1 
       14 16826 1 1 18 ALA HB2  H   0.372 -17.837 -15.602 1.00 . A A . 18 ALA HB2  1 1 
       14 16827 1 1 18 ALA HB3  H   1.990 -17.836 -14.897 1.00 . A A . 18 ALA HB3  1 1 
       14 16828 1 1 18 ALA N    N   0.859 -19.560 -17.558 1.00 . A A . 18 ALA N    1 1 
       14 16829 1 1 18 ALA O    O   0.215 -20.802 -15.174 1.00 . A A . 18 ALA O    1 1 
       14 16830 1 1 19 GLU C    C   2.395 -20.810 -12.084 1.00 . A A . 19 GLU C    1 1 
       14 16831 1 1 19 GLU CA   C   2.178 -21.614 -13.370 1.00 . A A . 19 GLU CA   1 1 
       14 16832 1 1 19 GLU CB   C   3.113 -22.832 -13.422 1.00 . A A . 19 GLU CB   1 1 
       14 16833 1 1 19 GLU CD   C   5.478 -23.764 -13.318 1.00 . A A . 19 GLU CD   1 1 
       14 16834 1 1 19 GLU CG   C   4.605 -22.512 -13.270 1.00 . A A . 19 GLU CG   1 1 
       14 16835 1 1 19 GLU H    H   3.317 -20.378 -14.717 1.00 . A A . 19 GLU H    1 1 
       14 16836 1 1 19 GLU HA   H   1.151 -21.977 -13.371 1.00 . A A . 19 GLU HA   1 1 
       14 16837 1 1 19 GLU HB2  H   2.825 -23.517 -12.625 1.00 . A A . 19 GLU HB2  1 1 
       14 16838 1 1 19 GLU HB3  H   2.962 -23.335 -14.377 1.00 . A A . 19 GLU HB3  1 1 
       14 16839 1 1 19 GLU HG2  H   4.910 -21.837 -14.070 1.00 . A A . 19 GLU HG2  1 1 
       14 16840 1 1 19 GLU HG3  H   4.762 -22.012 -12.313 1.00 . A A . 19 GLU HG3  1 1 
       14 16841 1 1 19 GLU N    N   2.375 -20.746 -14.532 1.00 . A A . 19 GLU N    1 1 
       14 16842 1 1 19 GLU O    O   1.901 -21.176 -11.018 1.00 . A A . 19 GLU O    1 1 
       14 16843 1 1 19 GLU OE1  O   4.963 -24.856 -13.652 1.00 . A A . 19 GLU OE1  1 1 
       14 16844 1 1 19 GLU OE2  O   6.686 -23.655 -13.009 1.00 . A A . 19 GLU OE2  1 1 
       14 16845 1 1 20 SER C    C   2.469 -17.560 -11.138 1.00 . A A . 20 SER C    1 1 
       14 16846 1 1 20 SER CA   C   3.349 -18.810 -11.052 1.00 . A A . 20 SER CA   1 1 
       14 16847 1 1 20 SER CB   C   4.824 -18.410 -11.030 1.00 . A A . 20 SER CB   1 1 
       14 16848 1 1 20 SER H    H   3.471 -19.417 -13.104 1.00 . A A . 20 SER H    1 1 
       14 16849 1 1 20 SER HA   H   3.120 -19.350 -10.134 1.00 . A A . 20 SER HA   1 1 
       14 16850 1 1 20 SER HB2  H   5.077 -17.913 -11.964 1.00 . A A . 20 SER HB2  1 1 
       14 16851 1 1 20 SER HB3  H   5.002 -17.724 -10.202 1.00 . A A . 20 SER HB3  1 1 
       14 16852 1 1 20 SER HG   H   5.491 -20.148 -11.617 1.00 . A A . 20 SER HG   1 1 
       14 16853 1 1 20 SER N    N   3.097 -19.688 -12.198 1.00 . A A . 20 SER N    1 1 
       14 16854 1 1 20 SER O    O   2.096 -17.138 -12.229 1.00 . A A . 20 SER O    1 1 
       14 16855 1 1 20 SER OG   O   5.643 -19.554 -10.873 1.00 . A A . 20 SER OG   1 1 
       14 16856 1 1 21 PRO C    C   1.982 -14.511 -10.635 1.00 . A A . 21 PRO C    1 1 
       14 16857 1 1 21 PRO CA   C   1.264 -15.753 -10.101 1.00 . A A . 21 PRO CA   1 1 
       14 16858 1 1 21 PRO CB   C   0.798 -15.539  -8.659 1.00 . A A . 21 PRO CB   1 1 
       14 16859 1 1 21 PRO CD   C   2.432 -17.255  -8.579 1.00 . A A . 21 PRO CD   1 1 
       14 16860 1 1 21 PRO CG   C   1.924 -16.040  -7.834 1.00 . A A . 21 PRO CG   1 1 
       14 16861 1 1 21 PRO HA   H   0.408 -15.972 -10.737 1.00 . A A . 21 PRO HA   1 1 
       14 16862 1 1 21 PRO HB2  H   0.612 -14.483  -8.466 1.00 . A A . 21 PRO HB2  1 1 
       14 16863 1 1 21 PRO HB3  H  -0.097 -16.132  -8.464 1.00 . A A . 21 PRO HB3  1 1 
       14 16864 1 1 21 PRO HD2  H   3.506 -17.372  -8.429 1.00 . A A . 21 PRO HD2  1 1 
       14 16865 1 1 21 PRO HD3  H   1.893 -18.149  -8.263 1.00 . A A . 21 PRO HD3  1 1 
       14 16866 1 1 21 PRO HG2  H   2.704 -15.283  -7.771 1.00 . A A . 21 PRO HG2  1 1 
       14 16867 1 1 21 PRO HG3  H   1.578 -16.317  -6.838 1.00 . A A . 21 PRO HG3  1 1 
       14 16868 1 1 21 PRO N    N   2.125 -16.941  -9.990 1.00 . A A . 21 PRO N    1 1 
       14 16869 1 1 21 PRO O    O   1.340 -13.587 -11.138 1.00 . A A . 21 PRO O    1 1 
       14 16870 1 1 22 ASP C    C   4.484 -13.540 -12.457 1.00 . A A . 22 ASP C    1 1 
       14 16871 1 1 22 ASP CA   C   4.141 -13.388 -10.977 1.00 . A A . 22 ASP CA   1 1 
       14 16872 1 1 22 ASP CB   C   5.441 -13.369 -10.169 1.00 . A A . 22 ASP CB   1 1 
       14 16873 1 1 22 ASP CG   C   5.195 -13.235  -8.680 1.00 . A A . 22 ASP CG   1 1 
       14 16874 1 1 22 ASP H    H   3.771 -15.278 -10.071 1.00 . A A . 22 ASP H    1 1 
       14 16875 1 1 22 ASP HA   H   3.610 -12.449 -10.822 1.00 . A A . 22 ASP HA   1 1 
       14 16876 1 1 22 ASP HB2  H   5.978 -14.302 -10.349 1.00 . A A . 22 ASP HB2  1 1 
       14 16877 1 1 22 ASP HB3  H   6.062 -12.539 -10.505 1.00 . A A . 22 ASP HB3  1 1 
       14 16878 1 1 22 ASP N    N   3.305 -14.504 -10.524 1.00 . A A . 22 ASP N    1 1 
       14 16879 1 1 22 ASP O    O   5.125 -12.683 -13.059 1.00 . A A . 22 ASP O    1 1 
       14 16880 1 1 22 ASP OD1  O   5.106 -14.284  -8.003 1.00 . A A . 22 ASP OD1  1 1 
       14 16881 1 1 22 ASP OD2  O   5.062 -12.097  -8.189 1.00 . A A . 22 ASP OD2  1 1 
       14 16882 1 1 23 GLU C    C   3.062 -14.648 -15.216 1.00 . A A . 23 GLU C    1 1 
       14 16883 1 1 23 GLU CA   C   4.320 -14.980 -14.418 1.00 . A A . 23 GLU CA   1 1 
       14 16884 1 1 23 GLU CB   C   4.628 -16.469 -14.493 1.00 . A A . 23 GLU CB   1 1 
       14 16885 1 1 23 GLU CD   C   5.133 -18.476 -15.903 1.00 . A A . 23 GLU CD   1 1 
       14 16886 1 1 23 GLU CG   C   5.044 -16.955 -15.842 1.00 . A A . 23 GLU CG   1 1 
       14 16887 1 1 23 GLU H    H   3.545 -15.328 -12.501 1.00 . A A . 23 GLU H    1 1 
       14 16888 1 1 23 GLU HA   H   5.161 -14.407 -14.797 1.00 . A A . 23 GLU HA   1 1 
       14 16889 1 1 23 GLU HB2  H   5.429 -16.690 -13.788 1.00 . A A . 23 GLU HB2  1 1 
       14 16890 1 1 23 GLU HB3  H   3.745 -17.009 -14.181 1.00 . A A . 23 GLU HB3  1 1 
       14 16891 1 1 23 GLU HG2  H   4.322 -16.617 -16.585 1.00 . A A . 23 GLU HG2  1 1 
       14 16892 1 1 23 GLU HG3  H   6.010 -16.517 -16.065 1.00 . A A . 23 GLU HG3  1 1 
       14 16893 1 1 23 GLU N    N   4.072 -14.658 -13.030 1.00 . A A . 23 GLU N    1 1 
       14 16894 1 1 23 GLU O    O   1.942 -14.852 -14.740 1.00 . A A . 23 GLU O    1 1 
       14 16895 1 1 23 GLU OE1  O   4.717 -19.149 -14.924 1.00 . A A . 23 GLU OE1  1 1 
       14 16896 1 1 23 GLU OE2  O   5.541 -19.000 -16.962 1.00 . A A . 23 GLU OE2  1 1 
       14 16897 1 1 24 LEU C    C   1.645 -14.927 -18.137 1.00 . A A . 24 LEU C    1 1 
       14 16898 1 1 24 LEU CA   C   2.057 -13.780 -17.226 1.00 . A A . 24 LEU CA   1 1 
       14 16899 1 1 24 LEU CB   C   2.337 -12.543 -18.075 1.00 . A A . 24 LEU CB   1 1 
       14 16900 1 1 24 LEU CD1  C   1.840 -10.184 -18.648 1.00 . A A . 24 LEU CD1  1 1 
       14 16901 1 1 24 LEU CD2  C  -0.075 -11.685 -18.116 1.00 . A A . 24 LEU CD2  1 1 
       14 16902 1 1 24 LEU CG   C   1.395 -11.360 -17.808 1.00 . A A . 24 LEU CG   1 1 
       14 16903 1 1 24 LEU H    H   4.152 -13.969 -16.799 1.00 . A A . 24 LEU H    1 1 
       14 16904 1 1 24 LEU HA   H   1.228 -13.555 -16.557 1.00 . A A . 24 LEU HA   1 1 
       14 16905 1 1 24 LEU HB2  H   3.361 -12.221 -17.886 1.00 . A A . 24 LEU HB2  1 1 
       14 16906 1 1 24 LEU HB3  H   2.259 -12.818 -19.126 1.00 . A A . 24 LEU HB3  1 1 
       14 16907 1 1 24 LEU HD11 H   1.225  -9.318 -18.410 1.00 . A A . 24 LEU HD11 1 1 
       14 16908 1 1 24 LEU HD12 H   1.743 -10.424 -19.706 1.00 . A A . 24 LEU HD12 1 1 
       14 16909 1 1 24 LEU HD13 H   2.883  -9.953 -18.422 1.00 . A A . 24 LEU HD13 1 1 
       14 16910 1 1 24 LEU HD21 H  -0.676 -10.777 -18.037 1.00 . A A . 24 LEU HD21 1 1 
       14 16911 1 1 24 LEU HD22 H  -0.448 -12.413 -17.400 1.00 . A A . 24 LEU HD22 1 1 
       14 16912 1 1 24 LEU HD23 H  -0.163 -12.091 -19.125 1.00 . A A . 24 LEU HD23 1 1 
       14 16913 1 1 24 LEU HG   H   1.473 -11.086 -16.761 1.00 . A A . 24 LEU HG   1 1 
       14 16914 1 1 24 LEU N    N   3.220 -14.123 -16.420 1.00 . A A . 24 LEU N    1 1 
       14 16915 1 1 24 LEU O    O   2.465 -15.501 -18.847 1.00 . A A . 24 LEU O    1 1 
       14 16916 1 1 25 SER C    C  -0.430 -15.359 -20.420 1.00 . A A . 25 SER C    1 1 
       14 16917 1 1 25 SER CA   C  -0.191 -16.149 -19.145 1.00 . A A . 25 SER CA   1 1 
       14 16918 1 1 25 SER CB   C  -1.517 -16.735 -18.670 1.00 . A A . 25 SER CB   1 1 
       14 16919 1 1 25 SER H    H  -0.283 -14.712 -17.571 1.00 . A A . 25 SER H    1 1 
       14 16920 1 1 25 SER HA   H   0.523 -16.951 -19.332 1.00 . A A . 25 SER HA   1 1 
       14 16921 1 1 25 SER HB2  H  -2.201 -15.922 -18.421 1.00 . A A . 25 SER HB2  1 1 
       14 16922 1 1 25 SER HB3  H  -1.951 -17.330 -19.473 1.00 . A A . 25 SER HB3  1 1 
       14 16923 1 1 25 SER HG   H  -0.805 -17.076 -16.887 1.00 . A A . 25 SER HG   1 1 
       14 16924 1 1 25 SER N    N   0.352 -15.210 -18.171 1.00 . A A . 25 SER N    1 1 
       14 16925 1 1 25 SER O    O  -1.207 -14.407 -20.417 1.00 . A A . 25 SER O    1 1 
       14 16926 1 1 25 SER OG   O  -1.330 -17.559 -17.536 1.00 . A A . 25 SER OG   1 1 
       14 16927 1 1 26 PHE C    C  -0.061 -16.090 -23.890 1.00 . A A . 26 PHE C    1 1 
       14 16928 1 1 26 PHE CA   C   0.065 -15.063 -22.781 1.00 . A A . 26 PHE CA   1 1 
       14 16929 1 1 26 PHE CB   C   1.241 -14.117 -23.046 1.00 . A A . 26 PHE CB   1 1 
       14 16930 1 1 26 PHE CD1  C   3.355 -14.841 -21.867 1.00 . A A . 26 PHE CD1  1 1 
       14 16931 1 1 26 PHE CD2  C   3.116 -15.356 -24.225 1.00 . A A . 26 PHE CD2  1 1 
       14 16932 1 1 26 PHE CE1  C   4.626 -15.456 -21.852 1.00 . A A . 26 PHE CE1  1 1 
       14 16933 1 1 26 PHE CE2  C   4.398 -15.966 -24.227 1.00 . A A . 26 PHE CE2  1 1 
       14 16934 1 1 26 PHE CG   C   2.590 -14.790 -23.046 1.00 . A A . 26 PHE CG   1 1 
       14 16935 1 1 26 PHE CZ   C   5.153 -16.011 -23.038 1.00 . A A . 26 PHE CZ   1 1 
       14 16936 1 1 26 PHE H    H   0.854 -16.548 -21.456 1.00 . A A . 26 PHE H    1 1 
       14 16937 1 1 26 PHE HA   H  -0.852 -14.472 -22.757 1.00 . A A . 26 PHE HA   1 1 
       14 16938 1 1 26 PHE HB2  H   1.089 -13.635 -24.010 1.00 . A A . 26 PHE HB2  1 1 
       14 16939 1 1 26 PHE HB3  H   1.243 -13.345 -22.277 1.00 . A A . 26 PHE HB3  1 1 
       14 16940 1 1 26 PHE HD1  H   2.966 -14.403 -20.958 1.00 . A A . 26 PHE HD1  1 1 
       14 16941 1 1 26 PHE HD2  H   2.544 -15.317 -25.142 1.00 . A A . 26 PHE HD2  1 1 
       14 16942 1 1 26 PHE HE1  H   5.196 -15.493 -20.933 1.00 . A A . 26 PHE HE1  1 1 
       14 16943 1 1 26 PHE HE2  H   4.793 -16.390 -25.137 1.00 . A A . 26 PHE HE2  1 1 
       14 16944 1 1 26 PHE HZ   H   6.127 -16.475 -23.030 1.00 . A A . 26 PHE HZ   1 1 
       14 16945 1 1 26 PHE N    N   0.226 -15.744 -21.501 1.00 . A A . 26 PHE N    1 1 
       14 16946 1 1 26 PHE O    O   0.275 -17.260 -23.715 1.00 . A A . 26 PHE O    1 1 
       14 16947 1 1 27 ARG C    C  -0.076 -16.112 -27.374 1.00 . A A . 27 ARG C    1 1 
       14 16948 1 1 27 ARG CA   C  -0.799 -16.598 -26.141 1.00 . A A . 27 ARG CA   1 1 
       14 16949 1 1 27 ARG CB   C  -2.303 -16.748 -26.415 1.00 . A A . 27 ARG CB   1 1 
       14 16950 1 1 27 ARG CD   C  -2.695 -18.656 -24.752 1.00 . A A . 27 ARG CD   1 1 
       14 16951 1 1 27 ARG CG   C  -3.116 -17.247 -25.200 1.00 . A A . 27 ARG CG   1 1 
       14 16952 1 1 27 ARG CZ   C  -3.092 -20.156 -22.806 1.00 . A A . 27 ARG CZ   1 1 
       14 16953 1 1 27 ARG H    H  -0.839 -14.699 -25.156 1.00 . A A . 27 ARG H    1 1 
       14 16954 1 1 27 ARG HA   H  -0.396 -17.567 -25.875 1.00 . A A . 27 ARG HA   1 1 
       14 16955 1 1 27 ARG HB2  H  -2.699 -15.780 -26.722 1.00 . A A . 27 ARG HB2  1 1 
       14 16956 1 1 27 ARG HB3  H  -2.440 -17.449 -27.239 1.00 . A A . 27 ARG HB3  1 1 
       14 16957 1 1 27 ARG HD2  H  -2.931 -19.368 -25.543 1.00 . A A . 27 ARG HD2  1 1 
       14 16958 1 1 27 ARG HD3  H  -1.618 -18.668 -24.578 1.00 . A A . 27 ARG HD3  1 1 
       14 16959 1 1 27 ARG HE   H  -4.087 -18.444 -23.161 1.00 . A A . 27 ARG HE   1 1 
       14 16960 1 1 27 ARG HG2  H  -2.973 -16.555 -24.370 1.00 . A A . 27 ARG HG2  1 1 
       14 16961 1 1 27 ARG HG3  H  -4.174 -17.259 -25.462 1.00 . A A . 27 ARG HG3  1 1 
       14 16962 1 1 27 ARG HH11 H  -1.644 -20.855 -24.021 1.00 . A A . 27 ARG HH11 1 1 
       14 16963 1 1 27 ARG HH12 H  -1.981 -21.826 -22.615 1.00 . A A . 27 ARG HH12 1 1 
       14 16964 1 1 27 ARG HH21 H  -4.464 -19.754 -21.396 1.00 . A A . 27 ARG HH21 1 1 
       14 16965 1 1 27 ARG HH22 H  -3.546 -21.214 -21.163 1.00 . A A . 27 ARG HH22 1 1 
       14 16966 1 1 27 ARG N    N  -0.578 -15.673 -25.033 1.00 . A A . 27 ARG N    1 1 
       14 16967 1 1 27 ARG NE   N  -3.373 -19.061 -23.509 1.00 . A A . 27 ARG NE   1 1 
       14 16968 1 1 27 ARG NH1  N  -2.171 -21.014 -23.177 1.00 . A A . 27 ARG NH1  1 1 
       14 16969 1 1 27 ARG NH2  N  -3.754 -20.393 -21.707 1.00 . A A . 27 ARG NH2  1 1 
       14 16970 1 1 27 ARG O    O   0.158 -14.931 -27.539 1.00 . A A . 27 ARG O    1 1 
       14 16971 1 1 28 LYS C    C  -0.041 -15.780 -30.287 1.00 . A A . 28 LYS C    1 1 
       14 16972 1 1 28 LYS CA   C   0.905 -16.694 -29.512 1.00 . A A . 28 LYS CA   1 1 
       14 16973 1 1 28 LYS CB   C   1.247 -17.963 -30.309 1.00 . A A . 28 LYS CB   1 1 
       14 16974 1 1 28 LYS CD   C   0.407 -20.301 -30.840 1.00 . A A . 28 LYS CD   1 1 
       14 16975 1 1 28 LYS CE   C   1.446 -20.567 -31.928 1.00 . A A . 28 LYS CE   1 1 
       14 16976 1 1 28 LYS CG   C   0.040 -18.824 -30.723 1.00 . A A . 28 LYS CG   1 1 
       14 16977 1 1 28 LYS H    H   0.072 -18.005 -28.044 1.00 . A A . 28 LYS H    1 1 
       14 16978 1 1 28 LYS HA   H   1.825 -16.145 -29.305 1.00 . A A . 28 LYS HA   1 1 
       14 16979 1 1 28 LYS HB2  H   1.794 -17.674 -31.208 1.00 . A A . 28 LYS HB2  1 1 
       14 16980 1 1 28 LYS HB3  H   1.903 -18.576 -29.698 1.00 . A A . 28 LYS HB3  1 1 
       14 16981 1 1 28 LYS HD2  H   0.804 -20.638 -29.885 1.00 . A A . 28 LYS HD2  1 1 
       14 16982 1 1 28 LYS HD3  H  -0.495 -20.872 -31.063 1.00 . A A . 28 LYS HD3  1 1 
       14 16983 1 1 28 LYS HE2  H   1.054 -20.242 -32.893 1.00 . A A . 28 LYS HE2  1 1 
       14 16984 1 1 28 LYS HE3  H   2.360 -20.009 -31.706 1.00 . A A . 28 LYS HE3  1 1 
       14 16985 1 1 28 LYS HG2  H  -0.744 -18.727 -29.972 1.00 . A A . 28 LYS HG2  1 1 
       14 16986 1 1 28 LYS HG3  H  -0.345 -18.471 -31.679 1.00 . A A . 28 LYS HG3  1 1 
       14 16987 1 1 28 LYS HZ1  H   2.481 -22.205 -32.670 1.00 . A A . 28 LYS HZ1  1 1 
       14 16988 1 1 28 LYS HZ2  H   0.933 -22.555 -32.216 1.00 . A A . 28 LYS HZ2  1 1 
       14 16989 1 1 28 LYS HZ3  H   2.099 -22.338 -31.068 1.00 . A A . 28 LYS HZ3  1 1 
       14 16990 1 1 28 LYS N    N   0.269 -17.040 -28.246 1.00 . A A . 28 LYS N    1 1 
       14 16991 1 1 28 LYS NZ   N   1.765 -22.033 -31.977 1.00 . A A . 28 LYS NZ   1 1 
       14 16992 1 1 28 LYS O    O  -1.241 -16.022 -30.349 1.00 . A A . 28 LYS O    1 1 
       14 16993 1 1 29 GLY C    C  -0.856 -12.615 -30.689 1.00 . A A . 29 GLY C    1 1 
       14 16994 1 1 29 GLY CA   C  -0.288 -13.729 -31.553 1.00 . A A . 29 GLY CA   1 1 
       14 16995 1 1 29 GLY H    H   1.504 -14.536 -30.723 1.00 . A A . 29 GLY H    1 1 
       14 16996 1 1 29 GLY HA2  H   0.342 -13.277 -32.317 1.00 . A A . 29 GLY HA2  1 1 
       14 16997 1 1 29 GLY HA3  H  -1.114 -14.238 -32.049 1.00 . A A . 29 GLY HA3  1 1 
       14 16998 1 1 29 GLY N    N   0.506 -14.705 -30.825 1.00 . A A . 29 GLY N    1 1 
       14 16999 1 1 29 GLY O    O  -1.353 -11.635 -31.231 1.00 . A A . 29 GLY O    1 1 
       14 17000 1 1 30 ASP C    C  -0.268 -10.598 -28.318 1.00 . A A . 30 ASP C    1 1 
       14 17001 1 1 30 ASP CA   C  -1.288 -11.732 -28.441 1.00 . A A . 30 ASP CA   1 1 
       14 17002 1 1 30 ASP CB   C  -1.529 -12.377 -27.073 1.00 . A A . 30 ASP CB   1 1 
       14 17003 1 1 30 ASP CG   C  -2.580 -11.660 -26.261 1.00 . A A . 30 ASP CG   1 1 
       14 17004 1 1 30 ASP H    H  -0.336 -13.566 -28.970 1.00 . A A . 30 ASP H    1 1 
       14 17005 1 1 30 ASP HA   H  -2.230 -11.337 -28.825 1.00 . A A . 30 ASP HA   1 1 
       14 17006 1 1 30 ASP HB2  H  -1.862 -13.402 -27.227 1.00 . A A . 30 ASP HB2  1 1 
       14 17007 1 1 30 ASP HB3  H  -0.592 -12.393 -26.515 1.00 . A A . 30 ASP HB3  1 1 
       14 17008 1 1 30 ASP N    N  -0.773 -12.747 -29.372 1.00 . A A . 30 ASP N    1 1 
       14 17009 1 1 30 ASP O    O   0.904 -10.801 -28.622 1.00 . A A . 30 ASP O    1 1 
       14 17010 1 1 30 ASP OD1  O  -3.020 -12.245 -25.247 1.00 . A A . 30 ASP OD1  1 1 
       14 17011 1 1 30 ASP OD2  O  -2.996 -10.545 -26.640 1.00 . A A . 30 ASP OD2  1 1 
       14 17012 1 1 31 ILE C    C   0.118  -7.661 -26.410 1.00 . A A . 31 ILE C    1 1 
       14 17013 1 1 31 ILE CA   C   0.180  -8.241 -27.815 1.00 . A A . 31 ILE CA   1 1 
       14 17014 1 1 31 ILE CB   C  -0.211  -7.129 -28.857 1.00 . A A . 31 ILE CB   1 1 
       14 17015 1 1 31 ILE CD1  C  -1.145  -8.313 -30.945 1.00 . A A . 31 ILE CD1  1 1 
       14 17016 1 1 31 ILE CG1  C   0.030  -7.622 -30.296 1.00 . A A . 31 ILE CG1  1 1 
       14 17017 1 1 31 ILE CG2  C   0.653  -5.852 -28.664 1.00 . A A . 31 ILE CG2  1 1 
       14 17018 1 1 31 ILE H    H  -1.676  -9.310 -27.614 1.00 . A A . 31 ILE H    1 1 
       14 17019 1 1 31 ILE HA   H   1.204  -8.548 -28.006 1.00 . A A . 31 ILE HA   1 1 
       14 17020 1 1 31 ILE HB   H  -1.264  -6.868 -28.732 1.00 . A A . 31 ILE HB   1 1 
       14 17021 1 1 31 ILE HD11 H  -1.346  -9.248 -30.427 1.00 . A A . 31 ILE HD11 1 1 
       14 17022 1 1 31 ILE HD12 H  -2.024  -7.670 -30.897 1.00 . A A . 31 ILE HD12 1 1 
       14 17023 1 1 31 ILE HD13 H  -0.908  -8.529 -31.983 1.00 . A A . 31 ILE HD13 1 1 
       14 17024 1 1 31 ILE HG12 H   0.306  -6.768 -30.913 1.00 . A A . 31 ILE HG12 1 1 
       14 17025 1 1 31 ILE HG13 H   0.865  -8.313 -30.282 1.00 . A A . 31 ILE HG13 1 1 
       14 17026 1 1 31 ILE HG21 H   0.450  -5.414 -27.686 1.00 . A A . 31 ILE HG21 1 1 
       14 17027 1 1 31 ILE HG22 H   1.712  -6.104 -28.737 1.00 . A A . 31 ILE HG22 1 1 
       14 17028 1 1 31 ILE HG23 H   0.399  -5.117 -29.430 1.00 . A A . 31 ILE HG23 1 1 
       14 17029 1 1 31 ILE N    N  -0.700  -9.416 -27.899 1.00 . A A . 31 ILE N    1 1 
       14 17030 1 1 31 ILE O    O  -0.955  -7.418 -25.876 1.00 . A A . 31 ILE O    1 1 
       14 17031 1 1 32 MET C    C   2.376  -5.749 -24.447 1.00 . A A . 32 MET C    1 1 
       14 17032 1 1 32 MET CA   C   1.410  -6.922 -24.472 1.00 . A A . 32 MET CA   1 1 
       14 17033 1 1 32 MET CB   C   1.911  -8.045 -23.564 1.00 . A A . 32 MET CB   1 1 
       14 17034 1 1 32 MET CE   C   2.543 -11.128 -24.689 1.00 . A A . 32 MET CE   1 1 
       14 17035 1 1 32 MET CG   C   3.278  -8.591 -23.952 1.00 . A A . 32 MET CG   1 1 
       14 17036 1 1 32 MET H    H   2.144  -7.632 -26.343 1.00 . A A . 32 MET H    1 1 
       14 17037 1 1 32 MET HA   H   0.437  -6.584 -24.118 1.00 . A A . 32 MET HA   1 1 
       14 17038 1 1 32 MET HB2  H   1.957  -7.686 -22.537 1.00 . A A . 32 MET HB2  1 1 
       14 17039 1 1 32 MET HB3  H   1.190  -8.857 -23.608 1.00 . A A . 32 MET HB3  1 1 
       14 17040 1 1 32 MET HE1  H   1.481 -10.902 -24.592 1.00 . A A . 32 MET HE1  1 1 
       14 17041 1 1 32 MET HE2  H   2.894 -10.800 -25.667 1.00 . A A . 32 MET HE2  1 1 
       14 17042 1 1 32 MET HE3  H   2.696 -12.202 -24.594 1.00 . A A . 32 MET HE3  1 1 
       14 17043 1 1 32 MET HG2  H   3.389  -8.564 -25.036 1.00 . A A . 32 MET HG2  1 1 
       14 17044 1 1 32 MET HG3  H   4.056  -7.973 -23.505 1.00 . A A . 32 MET HG3  1 1 
       14 17045 1 1 32 MET N    N   1.287  -7.435 -25.832 1.00 . A A . 32 MET N    1 1 
       14 17046 1 1 32 MET O    O   3.266  -5.653 -25.298 1.00 . A A . 32 MET O    1 1 
       14 17047 1 1 32 MET SD   S   3.463 -10.281 -23.405 1.00 . A A . 32 MET SD   1 1 
       14 17048 1 1 33 THR C    C   4.265  -4.110 -22.493 1.00 . A A . 33 THR C    1 1 
       14 17049 1 1 33 THR CA   C   3.083  -3.695 -23.353 1.00 . A A . 33 THR CA   1 1 
       14 17050 1 1 33 THR CB   C   2.345  -2.516 -22.682 1.00 . A A . 33 THR CB   1 1 
       14 17051 1 1 33 THR CG2  C   3.179  -1.245 -22.697 1.00 . A A . 33 THR CG2  1 1 
       14 17052 1 1 33 THR H    H   1.459  -4.978 -22.803 1.00 . A A . 33 THR H    1 1 
       14 17053 1 1 33 THR HA   H   3.432  -3.385 -24.332 1.00 . A A . 33 THR HA   1 1 
       14 17054 1 1 33 THR HB   H   2.106  -2.780 -21.656 1.00 . A A . 33 THR HB   1 1 
       14 17055 1 1 33 THR HG1  H   0.602  -1.654 -22.874 1.00 . A A . 33 THR HG1  1 1 
       14 17056 1 1 33 THR HG21 H   3.416  -0.973 -23.727 1.00 . A A . 33 THR HG21 1 1 
       14 17057 1 1 33 THR HG22 H   4.104  -1.402 -22.139 1.00 . A A . 33 THR HG22 1 1 
       14 17058 1 1 33 THR HG23 H   2.614  -0.437 -22.231 1.00 . A A . 33 THR HG23 1 1 
       14 17059 1 1 33 THR N    N   2.203  -4.854 -23.487 1.00 . A A . 33 THR N    1 1 
       14 17060 1 1 33 THR O    O   4.074  -4.718 -21.453 1.00 . A A . 33 THR O    1 1 
       14 17061 1 1 33 THR OG1  O   1.134  -2.259 -23.396 1.00 . A A . 33 THR OG1  1 1 
       14 17062 1 1 34 VAL C    C   6.976  -2.909 -21.271 1.00 . A A . 34 VAL C    1 1 
       14 17063 1 1 34 VAL CA   C   6.675  -4.121 -22.146 1.00 . A A . 34 VAL CA   1 1 
       14 17064 1 1 34 VAL CB   C   7.895  -4.456 -23.060 1.00 . A A . 34 VAL CB   1 1 
       14 17065 1 1 34 VAL CG1  C   9.167  -4.656 -22.224 1.00 . A A . 34 VAL CG1  1 1 
       14 17066 1 1 34 VAL CG2  C   7.627  -5.739 -23.873 1.00 . A A . 34 VAL CG2  1 1 
       14 17067 1 1 34 VAL H    H   5.587  -3.257 -23.783 1.00 . A A . 34 VAL H    1 1 
       14 17068 1 1 34 VAL HA   H   6.472  -4.977 -21.502 1.00 . A A . 34 VAL HA   1 1 
       14 17069 1 1 34 VAL HB   H   8.055  -3.629 -23.750 1.00 . A A . 34 VAL HB   1 1 
       14 17070 1 1 34 VAL HG11 H   8.995  -5.423 -21.465 1.00 . A A . 34 VAL HG11 1 1 
       14 17071 1 1 34 VAL HG12 H   9.990  -4.962 -22.870 1.00 . A A . 34 VAL HG12 1 1 
       14 17072 1 1 34 VAL HG13 H   9.432  -3.724 -21.733 1.00 . A A . 34 VAL HG13 1 1 
       14 17073 1 1 34 VAL HG21 H   7.619  -6.604 -23.199 1.00 . A A . 34 VAL HG21 1 1 
       14 17074 1 1 34 VAL HG22 H   6.670  -5.669 -24.385 1.00 . A A . 34 VAL HG22 1 1 
       14 17075 1 1 34 VAL HG23 H   8.419  -5.877 -24.606 1.00 . A A . 34 VAL HG23 1 1 
       14 17076 1 1 34 VAL N    N   5.476  -3.797 -22.923 1.00 . A A . 34 VAL N    1 1 
       14 17077 1 1 34 VAL O    O   7.056  -1.776 -21.757 1.00 . A A . 34 VAL O    1 1 
       14 17078 1 1 35 LEU C    C   8.772  -1.838 -18.738 1.00 . A A . 35 LEU C    1 1 
       14 17079 1 1 35 LEU CA   C   7.288  -2.065 -19.011 1.00 . A A . 35 LEU CA   1 1 
       14 17080 1 1 35 LEU CB   C   6.553  -2.388 -17.698 1.00 . A A . 35 LEU CB   1 1 
       14 17081 1 1 35 LEU CD1  C   4.480  -3.009 -16.436 1.00 . A A . 35 LEU CD1  1 1 
       14 17082 1 1 35 LEU CD2  C   4.258  -1.555 -18.443 1.00 . A A . 35 LEU CD2  1 1 
       14 17083 1 1 35 LEU CG   C   5.046  -2.704 -17.814 1.00 . A A . 35 LEU CG   1 1 
       14 17084 1 1 35 LEU H    H   7.007  -4.096 -19.618 1.00 . A A . 35 LEU H    1 1 
       14 17085 1 1 35 LEU HA   H   6.870  -1.160 -19.425 1.00 . A A . 35 LEU HA   1 1 
       14 17086 1 1 35 LEU HB2  H   7.038  -3.249 -17.240 1.00 . A A . 35 LEU HB2  1 1 
       14 17087 1 1 35 LEU HB3  H   6.677  -1.539 -17.025 1.00 . A A . 35 LEU HB3  1 1 
       14 17088 1 1 35 LEU HD11 H   4.992  -3.866 -16.011 1.00 . A A . 35 LEU HD11 1 1 
       14 17089 1 1 35 LEU HD12 H   3.417  -3.241 -16.514 1.00 . A A . 35 LEU HD12 1 1 
       14 17090 1 1 35 LEU HD13 H   4.611  -2.149 -15.776 1.00 . A A . 35 LEU HD13 1 1 
       14 17091 1 1 35 LEU HD21 H   4.441  -0.631 -17.889 1.00 . A A . 35 LEU HD21 1 1 
       14 17092 1 1 35 LEU HD22 H   3.194  -1.783 -18.417 1.00 . A A . 35 LEU HD22 1 1 
       14 17093 1 1 35 LEU HD23 H   4.562  -1.425 -19.479 1.00 . A A . 35 LEU HD23 1 1 
       14 17094 1 1 35 LEU HG   H   4.921  -3.588 -18.441 1.00 . A A . 35 LEU HG   1 1 
       14 17095 1 1 35 LEU N    N   7.088  -3.143 -19.972 1.00 . A A . 35 LEU N    1 1 
       14 17096 1 1 35 LEU O    O   9.257  -0.704 -18.771 1.00 . A A . 35 LEU O    1 1 
       14 17097 1 1 36 GLU C    C  11.499  -4.256 -18.555 1.00 . A A . 36 GLU C    1 1 
       14 17098 1 1 36 GLU CA   C  10.913  -2.900 -18.164 1.00 . A A . 36 GLU CA   1 1 
       14 17099 1 1 36 GLU CB   C  11.137  -2.641 -16.668 1.00 . A A . 36 GLU CB   1 1 
       14 17100 1 1 36 GLU CD   C  10.838  -3.477 -14.316 1.00 . A A . 36 GLU CD   1 1 
       14 17101 1 1 36 GLU CG   C  10.449  -3.642 -15.767 1.00 . A A . 36 GLU CG   1 1 
       14 17102 1 1 36 GLU H    H   9.028  -3.836 -18.492 1.00 . A A . 36 GLU H    1 1 
       14 17103 1 1 36 GLU HA   H  11.406  -2.116 -18.735 1.00 . A A . 36 GLU HA   1 1 
       14 17104 1 1 36 GLU HB2  H  12.208  -2.663 -16.470 1.00 . A A . 36 GLU HB2  1 1 
       14 17105 1 1 36 GLU HB3  H  10.765  -1.645 -16.424 1.00 . A A . 36 GLU HB3  1 1 
       14 17106 1 1 36 GLU HG2  H   9.372  -3.513 -15.861 1.00 . A A . 36 GLU HG2  1 1 
       14 17107 1 1 36 GLU HG3  H  10.711  -4.650 -16.088 1.00 . A A . 36 GLU HG3  1 1 
       14 17108 1 1 36 GLU N    N   9.483  -2.928 -18.484 1.00 . A A . 36 GLU N    1 1 
       14 17109 1 1 36 GLU O    O  10.752  -5.171 -18.908 1.00 . A A . 36 GLU O    1 1 
       14 17110 1 1 36 GLU OE1  O   9.962  -3.136 -13.500 1.00 . A A . 36 GLU OE1  1 1 
       14 17111 1 1 36 GLU OE2  O  12.012  -3.731 -13.983 1.00 . A A . 36 GLU OE2  1 1 
       14 17112 1 1 37 ARG C    C  14.299  -6.118 -17.658 1.00 . A A . 37 ARG C    1 1 
       14 17113 1 1 37 ARG CA   C  13.486  -5.650 -18.842 1.00 . A A . 37 ARG CA   1 1 
       14 17114 1 1 37 ARG CB   C  14.463  -5.458 -19.996 1.00 . A A . 37 ARG CB   1 1 
       14 17115 1 1 37 ARG CD   C  14.847  -5.030 -22.424 1.00 . A A . 37 ARG CD   1 1 
       14 17116 1 1 37 ARG CG   C  13.872  -4.868 -21.263 1.00 . A A . 37 ARG CG   1 1 
       14 17117 1 1 37 ARG CZ   C  17.298  -4.764 -22.796 1.00 . A A . 37 ARG CZ   1 1 
       14 17118 1 1 37 ARG H    H  13.391  -3.631 -18.160 1.00 . A A . 37 ARG H    1 1 
       14 17119 1 1 37 ARG HA   H  12.751  -6.404 -19.105 1.00 . A A . 37 ARG HA   1 1 
       14 17120 1 1 37 ARG HB2  H  15.261  -4.800 -19.649 1.00 . A A . 37 ARG HB2  1 1 
       14 17121 1 1 37 ARG HB3  H  14.905  -6.425 -20.235 1.00 . A A . 37 ARG HB3  1 1 
       14 17122 1 1 37 ARG HD2  H  14.824  -6.066 -22.756 1.00 . A A . 37 ARG HD2  1 1 
       14 17123 1 1 37 ARG HD3  H  14.536  -4.386 -23.246 1.00 . A A . 37 ARG HD3  1 1 
       14 17124 1 1 37 ARG HE   H  16.364  -4.429 -21.051 1.00 . A A . 37 ARG HE   1 1 
       14 17125 1 1 37 ARG HG2  H  12.934  -5.368 -21.502 1.00 . A A . 37 ARG HG2  1 1 
       14 17126 1 1 37 ARG HG3  H  13.684  -3.810 -21.103 1.00 . A A . 37 ARG HG3  1 1 
       14 17127 1 1 37 ARG HH11 H  16.341  -5.360 -24.454 1.00 . A A . 37 ARG HH11 1 1 
       14 17128 1 1 37 ARG HH12 H  18.066  -5.177 -24.607 1.00 . A A . 37 ARG HH12 1 1 
       14 17129 1 1 37 ARG HH21 H  18.535  -4.224 -21.315 1.00 . A A . 37 ARG HH21 1 1 
       14 17130 1 1 37 ARG HH22 H  19.287  -4.526 -22.856 1.00 . A A . 37 ARG HH22 1 1 
       14 17131 1 1 37 ARG N    N  12.819  -4.391 -18.502 1.00 . A A . 37 ARG N    1 1 
       14 17132 1 1 37 ARG NE   N  16.225  -4.696 -22.018 1.00 . A A . 37 ARG NE   1 1 
       14 17133 1 1 37 ARG NH1  N  17.230  -5.123 -24.054 1.00 . A A . 37 ARG NH1  1 1 
       14 17134 1 1 37 ARG NH2  N  18.461  -4.472 -22.291 1.00 . A A . 37 ARG NH2  1 1 
       14 17135 1 1 37 ARG O    O  14.756  -5.298 -16.879 1.00 . A A . 37 ARG O    1 1 
       14 17136 1 1 38 ASP C    C  14.974  -7.703 -15.202 1.00 . A A . 38 ASP C    1 1 
       14 17137 1 1 38 ASP CA   C  15.427  -8.048 -16.622 1.00 . A A . 38 ASP CA   1 1 
       14 17138 1 1 38 ASP CB   C  16.875  -7.631 -16.925 1.00 . A A . 38 ASP CB   1 1 
       14 17139 1 1 38 ASP CG   C  17.196  -7.715 -18.423 1.00 . A A . 38 ASP CG   1 1 
       14 17140 1 1 38 ASP H    H  14.102  -8.033 -18.271 1.00 . A A . 38 ASP H    1 1 
       14 17141 1 1 38 ASP HA   H  15.358  -9.127 -16.751 1.00 . A A . 38 ASP HA   1 1 
       14 17142 1 1 38 ASP HB2  H  17.021  -6.603 -16.597 1.00 . A A . 38 ASP HB2  1 1 
       14 17143 1 1 38 ASP HB3  H  17.557  -8.275 -16.368 1.00 . A A . 38 ASP HB3  1 1 
       14 17144 1 1 38 ASP N    N  14.528  -7.424 -17.599 1.00 . A A . 38 ASP N    1 1 
       14 17145 1 1 38 ASP O    O  15.766  -7.450 -14.298 1.00 . A A . 38 ASP O    1 1 
       14 17146 1 1 38 ASP OD1  O  16.886  -8.763 -19.046 1.00 . A A . 38 ASP OD1  1 1 
       14 17147 1 1 38 ASP OD2  O  17.640  -6.695 -19.008 1.00 . A A . 38 ASP OD2  1 1 
       14 17148 1 1 39 THR C    C  13.183  -7.979 -12.582 1.00 . A A . 39 THR C    1 1 
       14 17149 1 1 39 THR CA   C  12.986  -7.148 -13.850 1.00 . A A . 39 THR CA   1 1 
       14 17150 1 1 39 THR CB   C  11.454  -7.045 -14.144 1.00 . A A . 39 THR CB   1 1 
       14 17151 1 1 39 THR CG2  C  10.814  -8.432 -14.326 1.00 . A A . 39 THR CG2  1 1 
       14 17152 1 1 39 THR H    H  13.073  -7.964 -15.821 1.00 . A A . 39 THR H    1 1 
       14 17153 1 1 39 THR HA   H  13.372  -6.144 -13.661 1.00 . A A . 39 THR HA   1 1 
       14 17154 1 1 39 THR HB   H  11.314  -6.475 -15.061 1.00 . A A . 39 THR HB   1 1 
       14 17155 1 1 39 THR HG1  H  11.137  -5.473 -13.012 1.00 . A A . 39 THR HG1  1 1 
       14 17156 1 1 39 THR HG21 H  10.903  -9.002 -13.401 1.00 . A A . 39 THR HG21 1 1 
       14 17157 1 1 39 THR HG22 H  11.301  -8.968 -15.138 1.00 . A A . 39 THR HG22 1 1 
       14 17158 1 1 39 THR HG23 H   9.761  -8.313 -14.558 1.00 . A A . 39 THR HG23 1 1 
       14 17159 1 1 39 THR N    N  13.656  -7.691 -15.042 1.00 . A A . 39 THR N    1 1 
       14 17160 1 1 39 THR O    O  13.016  -7.496 -11.469 1.00 . A A . 39 THR O    1 1 
       14 17161 1 1 39 THR OG1  O  10.785  -6.374 -13.076 1.00 . A A . 39 THR OG1  1 1 
       14 17162 1 1 40 GLN C    C  15.274 -10.429 -11.486 1.00 . A A . 40 GLN C    1 1 
       14 17163 1 1 40 GLN CA   C  13.783 -10.134 -11.628 1.00 . A A . 40 GLN CA   1 1 
       14 17164 1 1 40 GLN CB   C  12.988 -11.420 -11.870 1.00 . A A . 40 GLN CB   1 1 
       14 17165 1 1 40 GLN CD   C  11.917 -13.484 -10.904 1.00 . A A . 40 GLN CD   1 1 
       14 17166 1 1 40 GLN CG   C  12.604 -12.175 -10.599 1.00 . A A . 40 GLN CG   1 1 
       14 17167 1 1 40 GLN H    H  13.716  -9.577 -13.688 1.00 . A A . 40 GLN H    1 1 
       14 17168 1 1 40 GLN HA   H  13.427  -9.662 -10.712 1.00 . A A . 40 GLN HA   1 1 
       14 17169 1 1 40 GLN HB2  H  12.072 -11.160 -12.399 1.00 . A A . 40 GLN HB2  1 1 
       14 17170 1 1 40 GLN HB3  H  13.575 -12.076 -12.510 1.00 . A A . 40 GLN HB3  1 1 
       14 17171 1 1 40 GLN HE21 H  11.708 -15.362 -10.259 1.00 . A A . 40 GLN HE21 1 1 
       14 17172 1 1 40 GLN HE22 H  12.745 -14.342  -9.289 1.00 . A A . 40 GLN HE22 1 1 
       14 17173 1 1 40 GLN HG2  H  13.500 -12.382 -10.016 1.00 . A A . 40 GLN HG2  1 1 
       14 17174 1 1 40 GLN HG3  H  11.935 -11.553 -10.004 1.00 . A A . 40 GLN HG3  1 1 
       14 17175 1 1 40 GLN N    N  13.576  -9.229 -12.756 1.00 . A A . 40 GLN N    1 1 
       14 17176 1 1 40 GLN NE2  N  12.146 -14.474 -10.083 1.00 . A A . 40 GLN NE2  1 1 
       14 17177 1 1 40 GLN O    O  15.680 -11.338 -10.770 1.00 . A A . 40 GLN O    1 1 
       14 17178 1 1 40 GLN OE1  O  11.202 -13.603 -11.880 1.00 . A A . 40 GLN OE1  1 1 
       14 17179 1 1 41 GLY C    C  17.829 -11.103 -13.196 1.00 . A A . 41 GLY C    1 1 
       14 17180 1 1 41 GLY CA   C  17.518  -9.949 -12.262 1.00 . A A . 41 GLY CA   1 1 
       14 17181 1 1 41 GLY H    H  15.719  -8.936 -12.810 1.00 . A A . 41 GLY H    1 1 
       14 17182 1 1 41 GLY HA2  H  18.039  -9.056 -12.608 1.00 . A A . 41 GLY HA2  1 1 
       14 17183 1 1 41 GLY HA3  H  17.863 -10.200 -11.259 1.00 . A A . 41 GLY HA3  1 1 
       14 17184 1 1 41 GLY N    N  16.086  -9.691 -12.232 1.00 . A A . 41 GLY N    1 1 
       14 17185 1 1 41 GLY O    O  18.976 -11.517 -13.340 1.00 . A A . 41 GLY O    1 1 
       14 17186 1 1 42 LEU C    C  17.065 -12.155 -16.160 1.00 . A A . 42 LEU C    1 1 
       14 17187 1 1 42 LEU CA   C  16.925 -12.734 -14.765 1.00 . A A . 42 LEU CA   1 1 
       14 17188 1 1 42 LEU CB   C  15.692 -13.643 -14.712 1.00 . A A . 42 LEU CB   1 1 
       14 17189 1 1 42 LEU CD1  C  14.058 -15.091 -13.504 1.00 . A A . 42 LEU CD1  1 1 
       14 17190 1 1 42 LEU CD2  C  16.498 -15.343 -13.005 1.00 . A A . 42 LEU CD2  1 1 
       14 17191 1 1 42 LEU CG   C  15.392 -14.354 -13.382 1.00 . A A . 42 LEU CG   1 1 
       14 17192 1 1 42 LEU H    H  15.877 -11.250 -13.674 1.00 . A A . 42 LEU H    1 1 
       14 17193 1 1 42 LEU HA   H  17.817 -13.310 -14.525 1.00 . A A . 42 LEU HA   1 1 
       14 17194 1 1 42 LEU HB2  H  14.821 -13.041 -14.969 1.00 . A A . 42 LEU HB2  1 1 
       14 17195 1 1 42 LEU HB3  H  15.807 -14.405 -15.482 1.00 . A A . 42 LEU HB3  1 1 
       14 17196 1 1 42 LEU HD11 H  14.110 -15.830 -14.305 1.00 . A A . 42 LEU HD11 1 1 
       14 17197 1 1 42 LEU HD12 H  13.262 -14.376 -13.724 1.00 . A A . 42 LEU HD12 1 1 
       14 17198 1 1 42 LEU HD13 H  13.830 -15.593 -12.565 1.00 . A A . 42 LEU HD13 1 1 
       14 17199 1 1 42 LEU HD21 H  17.429 -14.802 -12.837 1.00 . A A . 42 LEU HD21 1 1 
       14 17200 1 1 42 LEU HD22 H  16.638 -16.069 -13.806 1.00 . A A . 42 LEU HD22 1 1 
       14 17201 1 1 42 LEU HD23 H  16.222 -15.862 -12.087 1.00 . A A . 42 LEU HD23 1 1 
       14 17202 1 1 42 LEU HG   H  15.310 -13.609 -12.594 1.00 . A A . 42 LEU HG   1 1 
       14 17203 1 1 42 LEU N    N  16.790 -11.629 -13.827 1.00 . A A . 42 LEU N    1 1 
       14 17204 1 1 42 LEU O    O  16.195 -11.414 -16.623 1.00 . A A . 42 LEU O    1 1 
       14 17205 1 1 43 ASP C    C  17.343 -12.440 -19.131 1.00 . A A . 43 ASP C    1 1 
       14 17206 1 1 43 ASP CA   C  18.436 -11.988 -18.167 1.00 . A A . 43 ASP CA   1 1 
       14 17207 1 1 43 ASP CB   C  19.807 -12.502 -18.635 1.00 . A A . 43 ASP CB   1 1 
       14 17208 1 1 43 ASP CG   C  20.310 -11.794 -19.895 1.00 . A A . 43 ASP CG   1 1 
       14 17209 1 1 43 ASP H    H  18.831 -13.107 -16.400 1.00 . A A . 43 ASP H    1 1 
       14 17210 1 1 43 ASP HA   H  18.453 -10.899 -18.140 1.00 . A A . 43 ASP HA   1 1 
       14 17211 1 1 43 ASP HB2  H  20.531 -12.343 -17.835 1.00 . A A . 43 ASP HB2  1 1 
       14 17212 1 1 43 ASP HB3  H  19.739 -13.572 -18.831 1.00 . A A . 43 ASP HB3  1 1 
       14 17213 1 1 43 ASP N    N  18.157 -12.492 -16.824 1.00 . A A . 43 ASP N    1 1 
       14 17214 1 1 43 ASP O    O  16.982 -13.621 -19.188 1.00 . A A . 43 ASP O    1 1 
       14 17215 1 1 43 ASP OD1  O  19.593 -11.767 -20.918 1.00 . A A . 43 ASP OD1  1 1 
       14 17216 1 1 43 ASP OD2  O  21.456 -11.298 -19.863 1.00 . A A . 43 ASP OD2  1 1 
       14 17217 1 1 44 GLY C    C  14.388 -11.882 -20.410 1.00 . A A . 44 GLY C    1 1 
       14 17218 1 1 44 GLY CA   C  15.819 -11.791 -20.893 1.00 . A A . 44 GLY CA   1 1 
       14 17219 1 1 44 GLY H    H  17.102 -10.516 -19.752 1.00 . A A . 44 GLY H    1 1 
       14 17220 1 1 44 GLY HA2  H  15.871 -11.018 -21.656 1.00 . A A . 44 GLY HA2  1 1 
       14 17221 1 1 44 GLY HA3  H  16.085 -12.742 -21.355 1.00 . A A . 44 GLY HA3  1 1 
       14 17222 1 1 44 GLY N    N  16.801 -11.488 -19.873 1.00 . A A . 44 GLY N    1 1 
       14 17223 1 1 44 GLY O    O  13.501 -12.122 -21.221 1.00 . A A . 44 GLY O    1 1 
       14 17224 1 1 45 TRP C    C  12.209 -10.340 -18.408 1.00 . A A . 45 TRP C    1 1 
       14 17225 1 1 45 TRP CA   C  12.761 -11.740 -18.606 1.00 . A A . 45 TRP CA   1 1 
       14 17226 1 1 45 TRP CB   C  12.731 -12.526 -17.304 1.00 . A A . 45 TRP CB   1 1 
       14 17227 1 1 45 TRP CD1  C  14.091 -14.653 -17.716 1.00 . A A . 45 TRP CD1  1 1 
       14 17228 1 1 45 TRP CD2  C  11.891 -14.984 -17.699 1.00 . A A . 45 TRP CD2  1 1 
       14 17229 1 1 45 TRP CE2  C  12.544 -16.231 -17.935 1.00 . A A . 45 TRP CE2  1 1 
       14 17230 1 1 45 TRP CE3  C  10.482 -14.953 -17.654 1.00 . A A . 45 TRP CE3  1 1 
       14 17231 1 1 45 TRP CG   C  12.920 -13.987 -17.553 1.00 . A A . 45 TRP CG   1 1 
       14 17232 1 1 45 TRP CH2  C  10.447 -17.390 -18.059 1.00 . A A . 45 TRP CH2  1 1 
       14 17233 1 1 45 TRP CZ2  C  11.830 -17.433 -18.117 1.00 . A A . 45 TRP CZ2  1 1 
       14 17234 1 1 45 TRP CZ3  C   9.761 -16.161 -17.827 1.00 . A A . 45 TRP CZ3  1 1 
       14 17235 1 1 45 TRP H    H  14.895 -11.471 -18.482 1.00 . A A . 45 TRP H    1 1 
       14 17236 1 1 45 TRP HA   H  12.130 -12.254 -19.326 1.00 . A A . 45 TRP HA   1 1 
       14 17237 1 1 45 TRP HB2  H  13.522 -12.163 -16.648 1.00 . A A . 45 TRP HB2  1 1 
       14 17238 1 1 45 TRP HB3  H  11.770 -12.372 -16.815 1.00 . A A . 45 TRP HB3  1 1 
       14 17239 1 1 45 TRP HD1  H  15.069 -14.181 -17.675 1.00 . A A . 45 TRP HD1  1 1 
       14 17240 1 1 45 TRP HE1  H  14.630 -16.650 -18.077 1.00 . A A . 45 TRP HE1  1 1 
       14 17241 1 1 45 TRP HE3  H   9.962 -14.027 -17.480 1.00 . A A . 45 TRP HE3  1 1 
       14 17242 1 1 45 TRP HH2  H   9.878 -18.303 -18.181 1.00 . A A . 45 TRP HH2  1 1 
       14 17243 1 1 45 TRP HZ2  H  12.348 -18.365 -18.285 1.00 . A A . 45 TRP HZ2  1 1 
       14 17244 1 1 45 TRP HZ3  H   8.680 -16.151 -17.777 1.00 . A A . 45 TRP HZ3  1 1 
       14 17245 1 1 45 TRP N    N  14.133 -11.676 -19.128 1.00 . A A . 45 TRP N    1 1 
       14 17246 1 1 45 TRP NE1  N  13.889 -15.981 -17.939 1.00 . A A . 45 TRP NE1  1 1 
       14 17247 1 1 45 TRP O    O  12.659  -9.595 -17.544 1.00 . A A . 45 TRP O    1 1 
       14 17248 1 1 46 TRP C    C   9.445  -8.546 -18.511 1.00 . A A . 46 TRP C    1 1 
       14 17249 1 1 46 TRP CA   C  10.760  -8.596 -19.261 1.00 . A A . 46 TRP CA   1 1 
       14 17250 1 1 46 TRP CB   C  10.542  -8.139 -20.703 1.00 . A A . 46 TRP CB   1 1 
       14 17251 1 1 46 TRP CD1  C  13.057  -8.527 -21.233 1.00 . A A . 46 TRP CD1  1 1 
       14 17252 1 1 46 TRP CD2  C  11.815  -8.066 -23.021 1.00 . A A . 46 TRP CD2  1 1 
       14 17253 1 1 46 TRP CE2  C  13.168  -8.259 -23.434 1.00 . A A . 46 TRP CE2  1 1 
       14 17254 1 1 46 TRP CE3  C  10.844  -7.770 -23.997 1.00 . A A . 46 TRP CE3  1 1 
       14 17255 1 1 46 TRP CG   C  11.773  -8.242 -21.595 1.00 . A A . 46 TRP CG   1 1 
       14 17256 1 1 46 TRP CH2  C  12.596  -7.856 -25.731 1.00 . A A . 46 TRP CH2  1 1 
       14 17257 1 1 46 TRP CZ2  C  13.566  -8.150 -24.784 1.00 . A A . 46 TRP CZ2  1 1 
       14 17258 1 1 46 TRP CZ3  C  11.234  -7.672 -25.352 1.00 . A A . 46 TRP CZ3  1 1 
       14 17259 1 1 46 TRP H    H  10.905 -10.596 -19.959 1.00 . A A . 46 TRP H    1 1 
       14 17260 1 1 46 TRP HA   H  11.468  -7.936 -18.779 1.00 . A A . 46 TRP HA   1 1 
       14 17261 1 1 46 TRP HB2  H   9.753  -8.753 -21.141 1.00 . A A . 46 TRP HB2  1 1 
       14 17262 1 1 46 TRP HB3  H  10.202  -7.107 -20.693 1.00 . A A . 46 TRP HB3  1 1 
       14 17263 1 1 46 TRP HD1  H  13.372  -8.725 -20.216 1.00 . A A . 46 TRP HD1  1 1 
       14 17264 1 1 46 TRP HE1  H  14.885  -8.746 -22.249 1.00 . A A . 46 TRP HE1  1 1 
       14 17265 1 1 46 TRP HE3  H   9.813  -7.628 -23.711 1.00 . A A . 46 TRP HE3  1 1 
       14 17266 1 1 46 TRP HH2  H  12.872  -7.766 -26.774 1.00 . A A . 46 TRP HH2  1 1 
       14 17267 1 1 46 TRP HZ2  H  14.596  -8.300 -25.071 1.00 . A A . 46 TRP HZ2  1 1 
       14 17268 1 1 46 TRP HZ3  H  10.493  -7.455 -26.104 1.00 . A A . 46 TRP HZ3  1 1 
       14 17269 1 1 46 TRP N    N  11.273  -9.952 -19.259 1.00 . A A . 46 TRP N    1 1 
       14 17270 1 1 46 TRP NE1  N  13.892  -8.546 -22.307 1.00 . A A . 46 TRP NE1  1 1 
       14 17271 1 1 46 TRP O    O   8.642  -9.469 -18.611 1.00 . A A . 46 TRP O    1 1 
       14 17272 1 1 47 LEU C    C   6.990  -6.734 -18.187 1.00 . A A . 47 LEU C    1 1 
       14 17273 1 1 47 LEU CA   C   7.923  -7.279 -17.130 1.00 . A A . 47 LEU CA   1 1 
       14 17274 1 1 47 LEU CB   C   8.025  -6.277 -15.979 1.00 . A A . 47 LEU CB   1 1 
       14 17275 1 1 47 LEU CD1  C   6.488  -7.400 -14.298 1.00 . A A . 47 LEU CD1  1 1 
       14 17276 1 1 47 LEU CD2  C   6.989  -4.965 -14.128 1.00 . A A . 47 LEU CD2  1 1 
       14 17277 1 1 47 LEU CG   C   6.779  -6.126 -15.091 1.00 . A A . 47 LEU CG   1 1 
       14 17278 1 1 47 LEU H    H   9.884  -6.708 -17.757 1.00 . A A . 47 LEU H    1 1 
       14 17279 1 1 47 LEU HA   H   7.555  -8.236 -16.763 1.00 . A A . 47 LEU HA   1 1 
       14 17280 1 1 47 LEU HB2  H   8.857  -6.559 -15.347 1.00 . A A . 47 LEU HB2  1 1 
       14 17281 1 1 47 LEU HB3  H   8.251  -5.304 -16.408 1.00 . A A . 47 LEU HB3  1 1 
       14 17282 1 1 47 LEU HD11 H   6.292  -8.224 -14.977 1.00 . A A . 47 LEU HD11 1 1 
       14 17283 1 1 47 LEU HD12 H   5.615  -7.245 -13.665 1.00 . A A . 47 LEU HD12 1 1 
       14 17284 1 1 47 LEU HD13 H   7.347  -7.646 -13.668 1.00 . A A . 47 LEU HD13 1 1 
       14 17285 1 1 47 LEU HD21 H   7.169  -4.048 -14.690 1.00 . A A . 47 LEU HD21 1 1 
       14 17286 1 1 47 LEU HD22 H   7.854  -5.163 -13.488 1.00 . A A . 47 LEU HD22 1 1 
       14 17287 1 1 47 LEU HD23 H   6.105  -4.832 -13.510 1.00 . A A . 47 LEU HD23 1 1 
       14 17288 1 1 47 LEU HG   H   5.923  -5.904 -15.723 1.00 . A A . 47 LEU HG   1 1 
       14 17289 1 1 47 LEU N    N   9.204  -7.461 -17.793 1.00 . A A . 47 LEU N    1 1 
       14 17290 1 1 47 LEU O    O   7.256  -5.677 -18.764 1.00 . A A . 47 LEU O    1 1 
       14 17291 1 1 48 CYS C    C   3.591  -6.880 -18.796 1.00 . A A . 48 CYS C    1 1 
       14 17292 1 1 48 CYS CA   C   4.952  -7.004 -19.451 1.00 . A A . 48 CYS CA   1 1 
       14 17293 1 1 48 CYS CB   C   4.895  -8.006 -20.597 1.00 . A A . 48 CYS CB   1 1 
       14 17294 1 1 48 CYS H    H   5.750  -8.331 -17.982 1.00 . A A . 48 CYS H    1 1 
       14 17295 1 1 48 CYS HA   H   5.246  -6.034 -19.842 1.00 . A A . 48 CYS HA   1 1 
       14 17296 1 1 48 CYS HB2  H   4.511  -8.952 -20.216 1.00 . A A . 48 CYS HB2  1 1 
       14 17297 1 1 48 CYS HB3  H   4.208  -7.633 -21.354 1.00 . A A . 48 CYS HB3  1 1 
       14 17298 1 1 48 CYS HG   H   7.095  -8.777 -20.243 1.00 . A A . 48 CYS HG   1 1 
       14 17299 1 1 48 CYS N    N   5.919  -7.448 -18.464 1.00 . A A . 48 CYS N    1 1 
       14 17300 1 1 48 CYS O    O   3.360  -7.484 -17.758 1.00 . A A . 48 CYS O    1 1 
       14 17301 1 1 48 CYS SG   S   6.510  -8.286 -21.348 1.00 . A A . 48 CYS SG   1 1 
       14 17302 1 1 49 SER C    C   0.344  -6.447 -20.002 1.00 . A A . 49 SER C    1 1 
       14 17303 1 1 49 SER CA   C   1.322  -5.990 -18.927 1.00 . A A . 49 SER CA   1 1 
       14 17304 1 1 49 SER CB   C   1.046  -4.545 -18.509 1.00 . A A . 49 SER CB   1 1 
       14 17305 1 1 49 SER H    H   2.947  -5.641 -20.270 1.00 . A A . 49 SER H    1 1 
       14 17306 1 1 49 SER HA   H   1.185  -6.628 -18.060 1.00 . A A . 49 SER HA   1 1 
       14 17307 1 1 49 SER HB2  H   0.005  -4.451 -18.200 1.00 . A A . 49 SER HB2  1 1 
       14 17308 1 1 49 SER HB3  H   1.689  -4.293 -17.667 1.00 . A A . 49 SER HB3  1 1 
       14 17309 1 1 49 SER HG   H   1.301  -2.750 -19.211 1.00 . A A . 49 SER HG   1 1 
       14 17310 1 1 49 SER N    N   2.692  -6.131 -19.414 1.00 . A A . 49 SER N    1 1 
       14 17311 1 1 49 SER O    O   0.482  -6.112 -21.183 1.00 . A A . 49 SER O    1 1 
       14 17312 1 1 49 SER OG   O   1.309  -3.642 -19.566 1.00 . A A . 49 SER OG   1 1 
       14 17313 1 1 50 LEU C    C  -2.801  -8.309 -19.658 1.00 . A A . 50 LEU C    1 1 
       14 17314 1 1 50 LEU CA   C  -1.579  -7.903 -20.476 1.00 . A A . 50 LEU CA   1 1 
       14 17315 1 1 50 LEU CB   C  -0.948  -9.161 -21.091 1.00 . A A . 50 LEU CB   1 1 
       14 17316 1 1 50 LEU CD1  C  -2.149  -9.220 -23.318 1.00 . A A . 50 LEU CD1  1 1 
       14 17317 1 1 50 LEU CD2  C  -1.047 -11.263 -22.419 1.00 . A A . 50 LEU CD2  1 1 
       14 17318 1 1 50 LEU CG   C  -1.802  -9.996 -22.057 1.00 . A A . 50 LEU CG   1 1 
       14 17319 1 1 50 LEU H    H  -0.666  -7.502 -18.590 1.00 . A A . 50 LEU H    1 1 
       14 17320 1 1 50 LEU HA   H  -1.870  -7.209 -21.264 1.00 . A A . 50 LEU HA   1 1 
       14 17321 1 1 50 LEU HB2  H  -0.044  -8.866 -21.612 1.00 . A A . 50 LEU HB2  1 1 
       14 17322 1 1 50 LEU HB3  H  -0.654  -9.810 -20.271 1.00 . A A . 50 LEU HB3  1 1 
       14 17323 1 1 50 LEU HD11 H  -1.237  -8.919 -23.832 1.00 . A A . 50 LEU HD11 1 1 
       14 17324 1 1 50 LEU HD12 H  -2.727  -8.336 -23.071 1.00 . A A . 50 LEU HD12 1 1 
       14 17325 1 1 50 LEU HD13 H  -2.738  -9.852 -23.987 1.00 . A A . 50 LEU HD13 1 1 
       14 17326 1 1 50 LEU HD21 H  -0.864 -11.852 -21.519 1.00 . A A . 50 LEU HD21 1 1 
       14 17327 1 1 50 LEU HD22 H  -0.096 -11.009 -22.886 1.00 . A A . 50 LEU HD22 1 1 
       14 17328 1 1 50 LEU HD23 H  -1.645 -11.856 -23.113 1.00 . A A . 50 LEU HD23 1 1 
       14 17329 1 1 50 LEU HG   H  -2.727 -10.278 -21.558 1.00 . A A . 50 LEU HG   1 1 
       14 17330 1 1 50 LEU N    N  -0.610  -7.269 -19.584 1.00 . A A . 50 LEU N    1 1 
       14 17331 1 1 50 LEU O    O  -2.660  -8.766 -18.530 1.00 . A A . 50 LEU O    1 1 
       14 17332 1 1 51 HIS C    C  -5.515  -7.914 -18.233 1.00 . A A . 51 HIS C    1 1 
       14 17333 1 1 51 HIS CA   C  -5.252  -8.578 -19.599 1.00 . A A . 51 HIS CA   1 1 
       14 17334 1 1 51 HIS CB   C  -5.266 -10.113 -19.457 1.00 . A A . 51 HIS CB   1 1 
       14 17335 1 1 51 HIS CD2  C  -7.656 -10.879 -18.772 1.00 . A A . 51 HIS CD2  1 1 
       14 17336 1 1 51 HIS CE1  C  -8.295 -11.736 -20.628 1.00 . A A . 51 HIS CE1  1 1 
       14 17337 1 1 51 HIS CG   C  -6.621 -10.725 -19.645 1.00 . A A . 51 HIS CG   1 1 
       14 17338 1 1 51 HIS H    H  -4.040  -7.758 -21.160 1.00 . A A . 51 HIS H    1 1 
       14 17339 1 1 51 HIS HA   H  -6.068  -8.300 -20.267 1.00 . A A . 51 HIS HA   1 1 
       14 17340 1 1 51 HIS HB2  H  -4.597 -10.536 -20.205 1.00 . A A . 51 HIS HB2  1 1 
       14 17341 1 1 51 HIS HB3  H  -4.887 -10.384 -18.472 1.00 . A A . 51 HIS HB3  1 1 
       14 17342 1 1 51 HIS HD1  H  -6.535 -11.344 -21.679 1.00 . A A . 51 HIS HD1  1 1 
       14 17343 1 1 51 HIS HD2  H  -7.651 -10.548 -17.741 1.00 . A A . 51 HIS HD2  1 1 
       14 17344 1 1 51 HIS HE1  H  -8.887 -12.229 -21.388 1.00 . A A . 51 HIS HE1  1 1 
       14 17345 1 1 51 HIS N    N  -3.990  -8.151 -20.232 1.00 . A A . 51 HIS N    1 1 
       14 17346 1 1 51 HIS ND1  N  -7.060 -11.281 -20.819 1.00 . A A . 51 HIS ND1  1 1 
       14 17347 1 1 51 HIS NE2  N  -8.710 -11.516 -19.397 1.00 . A A . 51 HIS NE2  1 1 
       14 17348 1 1 51 HIS O    O  -6.188  -8.474 -17.378 1.00 . A A . 51 HIS O    1 1 
       14 17349 1 1 52 GLY C    C  -4.239  -6.494 -15.659 1.00 . A A . 52 GLY C    1 1 
       14 17350 1 1 52 GLY CA   C  -5.158  -6.011 -16.768 1.00 . A A . 52 GLY CA   1 1 
       14 17351 1 1 52 GLY H    H  -4.401  -6.298 -18.744 1.00 . A A . 52 GLY H    1 1 
       14 17352 1 1 52 GLY HA2  H  -4.979  -4.950 -16.931 1.00 . A A . 52 GLY HA2  1 1 
       14 17353 1 1 52 GLY HA3  H  -6.191  -6.142 -16.443 1.00 . A A . 52 GLY HA3  1 1 
       14 17354 1 1 52 GLY N    N  -4.966  -6.723 -18.028 1.00 . A A . 52 GLY N    1 1 
       14 17355 1 1 52 GLY O    O  -4.351  -6.063 -14.519 1.00 . A A . 52 GLY O    1 1 
       14 17356 1 1 53 ARG C    C  -0.979  -7.624 -15.621 1.00 . A A . 53 ARG C    1 1 
       14 17357 1 1 53 ARG CA   C  -2.346  -7.934 -15.067 1.00 . A A . 53 ARG CA   1 1 
       14 17358 1 1 53 ARG CB   C  -2.500  -9.452 -14.956 1.00 . A A . 53 ARG CB   1 1 
       14 17359 1 1 53 ARG CD   C  -3.864 -11.408 -14.179 1.00 . A A . 53 ARG CD   1 1 
       14 17360 1 1 53 ARG CG   C  -3.810  -9.888 -14.328 1.00 . A A . 53 ARG CG   1 1 
       14 17361 1 1 53 ARG CZ   C  -2.647 -13.194 -12.932 1.00 . A A . 53 ARG CZ   1 1 
       14 17362 1 1 53 ARG H    H  -3.267  -7.705 -16.962 1.00 . A A . 53 ARG H    1 1 
       14 17363 1 1 53 ARG HA   H  -2.456  -7.473 -14.085 1.00 . A A . 53 ARG HA   1 1 
       14 17364 1 1 53 ARG HB2  H  -2.425  -9.888 -15.953 1.00 . A A . 53 ARG HB2  1 1 
       14 17365 1 1 53 ARG HB3  H  -1.678  -9.833 -14.350 1.00 . A A . 53 ARG HB3  1 1 
       14 17366 1 1 53 ARG HD2  H  -4.835 -11.688 -13.769 1.00 . A A . 53 ARG HD2  1 1 
       14 17367 1 1 53 ARG HD3  H  -3.753 -11.858 -15.168 1.00 . A A . 53 ARG HD3  1 1 
       14 17368 1 1 53 ARG HE   H  -2.111 -11.260 -12.977 1.00 . A A . 53 ARG HE   1 1 
       14 17369 1 1 53 ARG HG2  H  -3.903  -9.426 -13.348 1.00 . A A . 53 ARG HG2  1 1 
       14 17370 1 1 53 ARG HG3  H  -4.641  -9.560 -14.953 1.00 . A A . 53 ARG HG3  1 1 
       14 17371 1 1 53 ARG HH11 H  -4.287 -13.893 -13.860 1.00 . A A . 53 ARG HH11 1 1 
       14 17372 1 1 53 ARG HH12 H  -3.347 -15.081 -12.996 1.00 . A A . 53 ARG HH12 1 1 
       14 17373 1 1 53 ARG HH21 H  -0.939 -12.846 -11.911 1.00 . A A . 53 ARG HH21 1 1 
       14 17374 1 1 53 ARG HH22 H  -1.499 -14.491 -11.921 1.00 . A A . 53 ARG HH22 1 1 
       14 17375 1 1 53 ARG N    N  -3.322  -7.384 -16.003 1.00 . A A . 53 ARG N    1 1 
       14 17376 1 1 53 ARG NE   N  -2.795 -11.927 -13.302 1.00 . A A . 53 ARG NE   1 1 
       14 17377 1 1 53 ARG NH1  N  -3.494 -14.129 -13.291 1.00 . A A . 53 ARG NH1  1 1 
       14 17378 1 1 53 ARG NH2  N  -1.627 -13.533 -12.195 1.00 . A A . 53 ARG NH2  1 1 
       14 17379 1 1 53 ARG O    O  -0.857  -7.262 -16.784 1.00 . A A . 53 ARG O    1 1 
       14 17380 1 1 54 GLN C    C   2.179  -8.855 -14.714 1.00 . A A . 54 GLN C    1 1 
       14 17381 1 1 54 GLN CA   C   1.413  -7.685 -15.291 1.00 . A A . 54 GLN CA   1 1 
       14 17382 1 1 54 GLN CB   C   2.029  -6.333 -14.905 1.00 . A A . 54 GLN CB   1 1 
       14 17383 1 1 54 GLN CD   C   2.705  -4.709 -13.105 1.00 . A A . 54 GLN CD   1 1 
       14 17384 1 1 54 GLN CG   C   2.178  -6.096 -13.404 1.00 . A A . 54 GLN CG   1 1 
       14 17385 1 1 54 GLN H    H  -0.090  -8.119 -13.866 1.00 . A A . 54 GLN H    1 1 
       14 17386 1 1 54 GLN HA   H   1.420  -7.777 -16.373 1.00 . A A . 54 GLN HA   1 1 
       14 17387 1 1 54 GLN HB2  H   3.012  -6.254 -15.367 1.00 . A A . 54 GLN HB2  1 1 
       14 17388 1 1 54 GLN HB3  H   1.397  -5.547 -15.317 1.00 . A A . 54 GLN HB3  1 1 
       14 17389 1 1 54 GLN HE21 H   3.972  -3.707 -11.928 1.00 . A A . 54 GLN HE21 1 1 
       14 17390 1 1 54 GLN HE22 H   3.900  -5.430 -11.658 1.00 . A A . 54 GLN HE22 1 1 
       14 17391 1 1 54 GLN HG2  H   1.208  -6.213 -12.922 1.00 . A A . 54 GLN HG2  1 1 
       14 17392 1 1 54 GLN HG3  H   2.868  -6.833 -12.992 1.00 . A A . 54 GLN HG3  1 1 
       14 17393 1 1 54 GLN N    N   0.048  -7.802 -14.814 1.00 . A A . 54 GLN N    1 1 
       14 17394 1 1 54 GLN NE2  N   3.598  -4.611 -12.156 1.00 . A A . 54 GLN NE2  1 1 
       14 17395 1 1 54 GLN O    O   1.767  -9.416 -13.700 1.00 . A A . 54 GLN O    1 1 
       14 17396 1 1 54 GLN OE1  O   2.314  -3.739 -13.733 1.00 . A A . 54 GLN OE1  1 1 
       14 17397 1 1 55 GLY C    C   5.227 -10.600 -15.845 1.00 . A A . 55 GLY C    1 1 
       14 17398 1 1 55 GLY CA   C   4.022 -10.400 -14.953 1.00 . A A . 55 GLY CA   1 1 
       14 17399 1 1 55 GLY H    H   3.525  -8.768 -16.238 1.00 . A A . 55 GLY H    1 1 
       14 17400 1 1 55 GLY HA2  H   4.361 -10.238 -13.929 1.00 . A A . 55 GLY HA2  1 1 
       14 17401 1 1 55 GLY HA3  H   3.401 -11.296 -14.982 1.00 . A A . 55 GLY HA3  1 1 
       14 17402 1 1 55 GLY N    N   3.242  -9.255 -15.387 1.00 . A A . 55 GLY N    1 1 
       14 17403 1 1 55 GLY O    O   5.363  -9.916 -16.867 1.00 . A A . 55 GLY O    1 1 
       14 17404 1 1 56 ILE C    C   7.028 -12.546 -17.480 1.00 . A A . 56 ILE C    1 1 
       14 17405 1 1 56 ILE CA   C   7.336 -11.752 -16.209 1.00 . A A . 56 ILE CA   1 1 
       14 17406 1 1 56 ILE CB   C   8.422 -12.486 -15.341 1.00 . A A . 56 ILE CB   1 1 
       14 17407 1 1 56 ILE CD1  C   9.054 -14.762 -14.272 1.00 . A A . 56 ILE CD1  1 1 
       14 17408 1 1 56 ILE CG1  C   7.987 -13.926 -14.983 1.00 . A A . 56 ILE CG1  1 1 
       14 17409 1 1 56 ILE CG2  C   8.701 -11.671 -14.054 1.00 . A A . 56 ILE CG2  1 1 
       14 17410 1 1 56 ILE H    H   5.949 -12.027 -14.594 1.00 . A A . 56 ILE H    1 1 
       14 17411 1 1 56 ILE HA   H   7.745 -10.788 -16.510 1.00 . A A . 56 ILE HA   1 1 
       14 17412 1 1 56 ILE HB   H   9.344 -12.538 -15.921 1.00 . A A . 56 ILE HB   1 1 
       14 17413 1 1 56 ILE HD11 H   9.187 -14.402 -13.252 1.00 . A A . 56 ILE HD11 1 1 
       14 17414 1 1 56 ILE HD12 H   8.736 -15.805 -14.243 1.00 . A A . 56 ILE HD12 1 1 
       14 17415 1 1 56 ILE HD13 H  10.000 -14.691 -14.809 1.00 . A A . 56 ILE HD13 1 1 
       14 17416 1 1 56 ILE HG12 H   7.115 -13.876 -14.338 1.00 . A A . 56 ILE HG12 1 1 
       14 17417 1 1 56 ILE HG13 H   7.711 -14.450 -15.895 1.00 . A A . 56 ILE HG13 1 1 
       14 17418 1 1 56 ILE HG21 H   9.599 -12.054 -13.564 1.00 . A A . 56 ILE HG21 1 1 
       14 17419 1 1 56 ILE HG22 H   8.858 -10.625 -14.308 1.00 . A A . 56 ILE HG22 1 1 
       14 17420 1 1 56 ILE HG23 H   7.858 -11.752 -13.364 1.00 . A A . 56 ILE HG23 1 1 
       14 17421 1 1 56 ILE N    N   6.113 -11.500 -15.452 1.00 . A A . 56 ILE N    1 1 
       14 17422 1 1 56 ILE O    O   6.135 -13.403 -17.507 1.00 . A A . 56 ILE O    1 1 
       14 17423 1 1 57 VAL C    C   8.982 -13.010 -20.473 1.00 . A A . 57 VAL C    1 1 
       14 17424 1 1 57 VAL CA   C   7.594 -12.853 -19.846 1.00 . A A . 57 VAL CA   1 1 
       14 17425 1 1 57 VAL CB   C   6.734 -11.953 -20.790 1.00 . A A . 57 VAL CB   1 1 
       14 17426 1 1 57 VAL CG1  C   6.666 -12.534 -22.202 1.00 . A A . 57 VAL CG1  1 1 
       14 17427 1 1 57 VAL CG2  C   5.319 -11.779 -20.231 1.00 . A A . 57 VAL CG2  1 1 
       14 17428 1 1 57 VAL H    H   8.425 -11.457 -18.467 1.00 . A A . 57 VAL H    1 1 
       14 17429 1 1 57 VAL HA   H   7.116 -13.822 -19.727 1.00 . A A . 57 VAL HA   1 1 
       14 17430 1 1 57 VAL HB   H   7.202 -10.973 -20.849 1.00 . A A . 57 VAL HB   1 1 
       14 17431 1 1 57 VAL HG11 H   6.372 -13.576 -22.161 1.00 . A A . 57 VAL HG11 1 1 
       14 17432 1 1 57 VAL HG12 H   5.938 -11.977 -22.787 1.00 . A A . 57 VAL HG12 1 1 
       14 17433 1 1 57 VAL HG13 H   7.641 -12.449 -22.681 1.00 . A A . 57 VAL HG13 1 1 
       14 17434 1 1 57 VAL HG21 H   4.708 -11.227 -20.940 1.00 . A A . 57 VAL HG21 1 1 
       14 17435 1 1 57 VAL HG22 H   4.872 -12.757 -20.046 1.00 . A A . 57 VAL HG22 1 1 
       14 17436 1 1 57 VAL HG23 H   5.364 -11.221 -19.295 1.00 . A A . 57 VAL HG23 1 1 
       14 17437 1 1 57 VAL N    N   7.751 -12.216 -18.540 1.00 . A A . 57 VAL N    1 1 
       14 17438 1 1 57 VAL O    O   9.762 -12.052 -20.495 1.00 . A A . 57 VAL O    1 1 
       14 17439 1 1 58 PRO C    C  10.636 -13.470 -22.982 1.00 . A A . 58 PRO C    1 1 
       14 17440 1 1 58 PRO CA   C  10.631 -14.250 -21.656 1.00 . A A . 58 PRO CA   1 1 
       14 17441 1 1 58 PRO CB   C  10.853 -15.749 -21.863 1.00 . A A . 58 PRO CB   1 1 
       14 17442 1 1 58 PRO CD   C   8.609 -15.496 -21.098 1.00 . A A . 58 PRO CD   1 1 
       14 17443 1 1 58 PRO CG   C   9.480 -16.307 -22.013 1.00 . A A . 58 PRO CG   1 1 
       14 17444 1 1 58 PRO HA   H  11.394 -13.850 -20.988 1.00 . A A . 58 PRO HA   1 1 
       14 17445 1 1 58 PRO HB2  H  11.450 -15.933 -22.757 1.00 . A A . 58 PRO HB2  1 1 
       14 17446 1 1 58 PRO HB3  H  11.333 -16.178 -20.983 1.00 . A A . 58 PRO HB3  1 1 
       14 17447 1 1 58 PRO HD2  H   7.617 -15.367 -21.531 1.00 . A A . 58 PRO HD2  1 1 
       14 17448 1 1 58 PRO HD3  H   8.544 -15.966 -20.119 1.00 . A A . 58 PRO HD3  1 1 
       14 17449 1 1 58 PRO HG2  H   9.144 -16.184 -23.037 1.00 . A A . 58 PRO HG2  1 1 
       14 17450 1 1 58 PRO HG3  H   9.463 -17.359 -21.728 1.00 . A A . 58 PRO HG3  1 1 
       14 17451 1 1 58 PRO N    N   9.315 -14.202 -21.006 1.00 . A A . 58 PRO N    1 1 
       14 17452 1 1 58 PRO O    O   9.888 -13.777 -23.914 1.00 . A A . 58 PRO O    1 1 
       14 17453 1 1 59 GLY C    C  11.931 -12.237 -25.498 1.00 . A A . 59 GLY C    1 1 
       14 17454 1 1 59 GLY CA   C  11.545 -11.563 -24.203 1.00 . A A . 59 GLY CA   1 1 
       14 17455 1 1 59 GLY H    H  12.092 -12.250 -22.256 1.00 . A A . 59 GLY H    1 1 
       14 17456 1 1 59 GLY HA2  H  10.570 -11.098 -24.335 1.00 . A A . 59 GLY HA2  1 1 
       14 17457 1 1 59 GLY HA3  H  12.271 -10.780 -23.993 1.00 . A A . 59 GLY HA3  1 1 
       14 17458 1 1 59 GLY N    N  11.485 -12.455 -23.053 1.00 . A A . 59 GLY N    1 1 
       14 17459 1 1 59 GLY O    O  11.599 -11.760 -26.572 1.00 . A A . 59 GLY O    1 1 
       14 17460 1 1 60 ASN C    C  11.677 -14.608 -27.360 1.00 . A A . 60 ASN C    1 1 
       14 17461 1 1 60 ASN CA   C  12.932 -14.169 -26.593 1.00 . A A . 60 ASN CA   1 1 
       14 17462 1 1 60 ASN CB   C  13.733 -15.406 -26.179 1.00 . A A . 60 ASN CB   1 1 
       14 17463 1 1 60 ASN CG   C  14.107 -16.270 -27.358 1.00 . A A . 60 ASN CG   1 1 
       14 17464 1 1 60 ASN H    H  12.832 -13.742 -24.496 1.00 . A A . 60 ASN H    1 1 
       14 17465 1 1 60 ASN HA   H  13.543 -13.558 -27.260 1.00 . A A . 60 ASN HA   1 1 
       14 17466 1 1 60 ASN HB2  H  14.642 -15.085 -25.669 1.00 . A A . 60 ASN HB2  1 1 
       14 17467 1 1 60 ASN HB3  H  13.136 -16.002 -25.492 1.00 . A A . 60 ASN HB3  1 1 
       14 17468 1 1 60 ASN HD21 H  15.444 -16.465 -28.828 1.00 . A A . 60 ASN HD21 1 1 
       14 17469 1 1 60 ASN HD22 H  15.684 -15.097 -27.772 1.00 . A A . 60 ASN HD22 1 1 
       14 17470 1 1 60 ASN N    N  12.585 -13.386 -25.406 1.00 . A A . 60 ASN N    1 1 
       14 17471 1 1 60 ASN ND2  N  15.162 -15.914 -28.038 1.00 . A A . 60 ASN ND2  1 1 
       14 17472 1 1 60 ASN O    O  11.709 -14.777 -28.573 1.00 . A A . 60 ASN O    1 1 
       14 17473 1 1 60 ASN OD1  O  13.452 -17.259 -27.639 1.00 . A A . 60 ASN OD1  1 1 
       14 17474 1 1 61 ARG C    C   8.493 -13.990 -27.770 1.00 . A A . 61 ARG C    1 1 
       14 17475 1 1 61 ARG CA   C   9.310 -15.184 -27.277 1.00 . A A . 61 ARG CA   1 1 
       14 17476 1 1 61 ARG CB   C   8.465 -15.997 -26.286 1.00 . A A . 61 ARG CB   1 1 
       14 17477 1 1 61 ARG CD   C   8.129 -18.164 -25.068 1.00 . A A . 61 ARG CD   1 1 
       14 17478 1 1 61 ARG CG   C   9.133 -17.294 -25.821 1.00 . A A . 61 ARG CG   1 1 
       14 17479 1 1 61 ARG CZ   C   8.091 -20.339 -23.865 1.00 . A A . 61 ARG CZ   1 1 
       14 17480 1 1 61 ARG H    H  10.567 -14.575 -25.650 1.00 . A A . 61 ARG H    1 1 
       14 17481 1 1 61 ARG HA   H   9.545 -15.810 -28.138 1.00 . A A . 61 ARG HA   1 1 
       14 17482 1 1 61 ARG HB2  H   8.246 -15.379 -25.414 1.00 . A A . 61 ARG HB2  1 1 
       14 17483 1 1 61 ARG HB3  H   7.521 -16.255 -26.768 1.00 . A A . 61 ARG HB3  1 1 
       14 17484 1 1 61 ARG HD2  H   7.676 -17.569 -24.273 1.00 . A A . 61 ARG HD2  1 1 
       14 17485 1 1 61 ARG HD3  H   7.347 -18.476 -25.755 1.00 . A A . 61 ARG HD3  1 1 
       14 17486 1 1 61 ARG HE   H   9.756 -19.420 -24.515 1.00 . A A . 61 ARG HE   1 1 
       14 17487 1 1 61 ARG HG2  H   9.501 -17.841 -26.687 1.00 . A A . 61 ARG HG2  1 1 
       14 17488 1 1 61 ARG HG3  H   9.969 -17.053 -25.166 1.00 . A A . 61 ARG HG3  1 1 
       14 17489 1 1 61 ARG HH11 H   6.241 -19.619 -24.194 1.00 . A A . 61 ARG HH11 1 1 
       14 17490 1 1 61 ARG HH12 H   6.317 -21.093 -23.272 1.00 . A A . 61 ARG HH12 1 1 
       14 17491 1 1 61 ARG HH21 H   9.756 -21.342 -23.369 1.00 . A A . 61 ARG HH21 1 1 
       14 17492 1 1 61 ARG HH22 H   8.254 -22.058 -22.849 1.00 . A A . 61 ARG HH22 1 1 
       14 17493 1 1 61 ARG N    N  10.564 -14.765 -26.651 1.00 . A A . 61 ARG N    1 1 
       14 17494 1 1 61 ARG NE   N   8.753 -19.359 -24.474 1.00 . A A . 61 ARG NE   1 1 
       14 17495 1 1 61 ARG NH1  N   6.787 -20.353 -23.778 1.00 . A A . 61 ARG NH1  1 1 
       14 17496 1 1 61 ARG NH2  N   8.754 -21.323 -23.328 1.00 . A A . 61 ARG NH2  1 1 
       14 17497 1 1 61 ARG O    O   7.352 -14.160 -28.199 1.00 . A A . 61 ARG O    1 1 
       14 17498 1 1 62 LEU C    C   9.002 -10.889 -29.271 1.00 . A A . 62 LEU C    1 1 
       14 17499 1 1 62 LEU CA   C   8.352 -11.571 -28.074 1.00 . A A . 62 LEU CA   1 1 
       14 17500 1 1 62 LEU CB   C   8.348 -10.580 -26.898 1.00 . A A . 62 LEU CB   1 1 
       14 17501 1 1 62 LEU CD1  C   7.747  -9.856 -24.572 1.00 . A A . 62 LEU CD1  1 1 
       14 17502 1 1 62 LEU CD2  C   6.149 -11.279 -25.878 1.00 . A A . 62 LEU CD2  1 1 
       14 17503 1 1 62 LEU CG   C   7.621 -10.987 -25.605 1.00 . A A . 62 LEU CG   1 1 
       14 17504 1 1 62 LEU H    H  10.012 -12.700 -27.346 1.00 . A A . 62 LEU H    1 1 
       14 17505 1 1 62 LEU HA   H   7.324 -11.814 -28.334 1.00 . A A . 62 LEU HA   1 1 
       14 17506 1 1 62 LEU HB2  H   9.382 -10.354 -26.645 1.00 . A A . 62 LEU HB2  1 1 
       14 17507 1 1 62 LEU HB3  H   7.897  -9.664 -27.249 1.00 . A A . 62 LEU HB3  1 1 
       14 17508 1 1 62 LEU HD11 H   7.324  -8.935 -24.969 1.00 . A A . 62 LEU HD11 1 1 
       14 17509 1 1 62 LEU HD12 H   8.795  -9.700 -24.325 1.00 . A A . 62 LEU HD12 1 1 
       14 17510 1 1 62 LEU HD13 H   7.209 -10.124 -23.657 1.00 . A A . 62 LEU HD13 1 1 
       14 17511 1 1 62 LEU HD21 H   5.633 -11.449 -24.935 1.00 . A A . 62 LEU HD21 1 1 
       14 17512 1 1 62 LEU HD22 H   6.062 -12.175 -26.487 1.00 . A A . 62 LEU HD22 1 1 
       14 17513 1 1 62 LEU HD23 H   5.687 -10.435 -26.391 1.00 . A A . 62 LEU HD23 1 1 
       14 17514 1 1 62 LEU HG   H   8.087 -11.886 -25.203 1.00 . A A . 62 LEU HG   1 1 
       14 17515 1 1 62 LEU N    N   9.060 -12.794 -27.691 1.00 . A A . 62 LEU N    1 1 
       14 17516 1 1 62 LEU O    O  10.221 -10.838 -29.392 1.00 . A A . 62 LEU O    1 1 
       14 17517 1 1 63 LYS C    C   8.158  -8.091 -31.079 1.00 . A A . 63 LYS C    1 1 
       14 17518 1 1 63 LYS CA   C   8.657  -9.514 -31.263 1.00 . A A . 63 LYS CA   1 1 
       14 17519 1 1 63 LYS CB   C   8.139 -10.113 -32.574 1.00 . A A . 63 LYS CB   1 1 
       14 17520 1 1 63 LYS CD   C   7.489  -8.531 -34.436 1.00 . A A . 63 LYS CD   1 1 
       14 17521 1 1 63 LYS CE   C   7.958  -7.782 -35.684 1.00 . A A . 63 LYS CE   1 1 
       14 17522 1 1 63 LYS CG   C   8.611  -9.384 -33.830 1.00 . A A . 63 LYS CG   1 1 
       14 17523 1 1 63 LYS H    H   7.171 -10.386 -29.990 1.00 . A A . 63 LYS H    1 1 
       14 17524 1 1 63 LYS HA   H   9.749  -9.513 -31.272 1.00 . A A . 63 LYS HA   1 1 
       14 17525 1 1 63 LYS HB2  H   8.482 -11.144 -32.630 1.00 . A A . 63 LYS HB2  1 1 
       14 17526 1 1 63 LYS HB3  H   7.050 -10.119 -32.556 1.00 . A A . 63 LYS HB3  1 1 
       14 17527 1 1 63 LYS HD2  H   6.657  -9.182 -34.705 1.00 . A A . 63 LYS HD2  1 1 
       14 17528 1 1 63 LYS HD3  H   7.144  -7.809 -33.697 1.00 . A A . 63 LYS HD3  1 1 
       14 17529 1 1 63 LYS HE2  H   8.352  -8.501 -36.406 1.00 . A A . 63 LYS HE2  1 1 
       14 17530 1 1 63 LYS HE3  H   7.100  -7.274 -36.130 1.00 . A A . 63 LYS HE3  1 1 
       14 17531 1 1 63 LYS HG2  H   9.458  -8.747 -33.574 1.00 . A A . 63 LYS HG2  1 1 
       14 17532 1 1 63 LYS HG3  H   8.933 -10.118 -34.568 1.00 . A A . 63 LYS HG3  1 1 
       14 17533 1 1 63 LYS HZ1  H   9.231  -6.215 -36.183 1.00 . A A . 63 LYS HZ1  1 1 
       14 17534 1 1 63 LYS HZ2  H   9.857  -7.231 -35.043 1.00 . A A . 63 LYS HZ2  1 1 
       14 17535 1 1 63 LYS HZ3  H   8.684  -6.147 -34.621 1.00 . A A . 63 LYS HZ3  1 1 
       14 17536 1 1 63 LYS N    N   8.180 -10.305 -30.130 1.00 . A A . 63 LYS N    1 1 
       14 17537 1 1 63 LYS NZ   N   9.019  -6.763 -35.360 1.00 . A A . 63 LYS NZ   1 1 
       14 17538 1 1 63 LYS O    O   6.953  -7.860 -31.053 1.00 . A A . 63 LYS O    1 1 
       14 17539 1 1 64 ILE C    C   7.797  -5.238 -31.801 1.00 . A A . 64 ILE C    1 1 
       14 17540 1 1 64 ILE CA   C   8.739  -5.743 -30.706 1.00 . A A . 64 ILE CA   1 1 
       14 17541 1 1 64 ILE CB   C  10.017  -4.842 -30.651 1.00 . A A . 64 ILE CB   1 1 
       14 17542 1 1 64 ILE CD1  C  10.549  -5.429 -28.150 1.00 . A A . 64 ILE CD1  1 1 
       14 17543 1 1 64 ILE CG1  C  11.037  -5.382 -29.620 1.00 . A A . 64 ILE CG1  1 1 
       14 17544 1 1 64 ILE CG2  C   9.645  -3.381 -30.308 1.00 . A A . 64 ILE CG2  1 1 
       14 17545 1 1 64 ILE H    H  10.058  -7.406 -30.971 1.00 . A A . 64 ILE H    1 1 
       14 17546 1 1 64 ILE HA   H   8.219  -5.671 -29.751 1.00 . A A . 64 ILE HA   1 1 
       14 17547 1 1 64 ILE HB   H  10.490  -4.856 -31.634 1.00 . A A . 64 ILE HB   1 1 
       14 17548 1 1 64 ILE HD11 H   9.712  -6.119 -28.054 1.00 . A A . 64 ILE HD11 1 1 
       14 17549 1 1 64 ILE HD12 H  11.367  -5.776 -27.519 1.00 . A A . 64 ILE HD12 1 1 
       14 17550 1 1 64 ILE HD13 H  10.247  -4.435 -27.817 1.00 . A A . 64 ILE HD13 1 1 
       14 17551 1 1 64 ILE HG12 H  11.337  -6.386 -29.915 1.00 . A A . 64 ILE HG12 1 1 
       14 17552 1 1 64 ILE HG13 H  11.924  -4.750 -29.660 1.00 . A A . 64 ILE HG13 1 1 
       14 17553 1 1 64 ILE HG21 H   9.087  -2.938 -31.131 1.00 . A A . 64 ILE HG21 1 1 
       14 17554 1 1 64 ILE HG22 H   9.029  -3.354 -29.403 1.00 . A A . 64 ILE HG22 1 1 
       14 17555 1 1 64 ILE HG23 H  10.554  -2.799 -30.137 1.00 . A A . 64 ILE HG23 1 1 
       14 17556 1 1 64 ILE N    N   9.083  -7.151 -30.944 1.00 . A A . 64 ILE N    1 1 
       14 17557 1 1 64 ILE O    O   8.057  -5.409 -33.001 1.00 . A A . 64 ILE O    1 1 
       14 17558 1 1 65 LEU C    C   5.656  -2.689 -32.302 1.00 . A A . 65 LEU C    1 1 
       14 17559 1 1 65 LEU CA   C   5.622  -4.220 -32.260 1.00 . A A . 65 LEU CA   1 1 
       14 17560 1 1 65 LEU CB   C   4.278  -4.760 -31.721 1.00 . A A . 65 LEU CB   1 1 
       14 17561 1 1 65 LEU CD1  C   2.560  -3.526 -33.151 1.00 . A A . 65 LEU CD1  1 1 
       14 17562 1 1 65 LEU CD2  C   3.346  -5.803 -33.829 1.00 . A A . 65 LEU CD2  1 1 
       14 17563 1 1 65 LEU CG   C   3.049  -4.874 -32.643 1.00 . A A . 65 LEU CG   1 1 
       14 17564 1 1 65 LEU H    H   6.544  -4.527 -30.367 1.00 . A A . 65 LEU H    1 1 
       14 17565 1 1 65 LEU HA   H   5.799  -4.613 -33.257 1.00 . A A . 65 LEU HA   1 1 
       14 17566 1 1 65 LEU HB2  H   4.473  -5.762 -31.341 1.00 . A A . 65 LEU HB2  1 1 
       14 17567 1 1 65 LEU HB3  H   3.994  -4.155 -30.860 1.00 . A A . 65 LEU HB3  1 1 
       14 17568 1 1 65 LEU HD11 H   3.279  -3.103 -33.845 1.00 . A A . 65 LEU HD11 1 1 
       14 17569 1 1 65 LEU HD12 H   2.430  -2.843 -32.308 1.00 . A A . 65 LEU HD12 1 1 
       14 17570 1 1 65 LEU HD13 H   1.602  -3.652 -33.656 1.00 . A A . 65 LEU HD13 1 1 
       14 17571 1 1 65 LEU HD21 H   3.734  -6.753 -33.464 1.00 . A A . 65 LEU HD21 1 1 
       14 17572 1 1 65 LEU HD22 H   4.076  -5.339 -34.492 1.00 . A A . 65 LEU HD22 1 1 
       14 17573 1 1 65 LEU HD23 H   2.423  -5.979 -34.382 1.00 . A A . 65 LEU HD23 1 1 
       14 17574 1 1 65 LEU HG   H   2.243  -5.321 -32.062 1.00 . A A . 65 LEU HG   1 1 
       14 17575 1 1 65 LEU N    N   6.686  -4.664 -31.373 1.00 . A A . 65 LEU N    1 1 
       14 17576 1 1 65 LEU O    O   5.090  -2.034 -31.447 1.00 . A A . 65 LEU O    1 1 
       14 17577 1 1 66 VAL C    C   7.110  -0.038 -32.185 1.00 . A A . 66 VAL C    1 1 
       14 17578 1 1 66 VAL CA   C   6.569  -0.704 -33.466 1.00 . A A . 66 VAL CA   1 1 
       14 17579 1 1 66 VAL CB   C   5.256  -0.001 -33.977 1.00 . A A . 66 VAL CB   1 1 
       14 17580 1 1 66 VAL CG1  C   5.522   1.472 -34.345 1.00 . A A . 66 VAL CG1  1 1 
       14 17581 1 1 66 VAL CG2  C   4.719  -0.725 -35.233 1.00 . A A . 66 VAL CG2  1 1 
       14 17582 1 1 66 VAL H    H   6.828  -2.770 -33.940 1.00 . A A . 66 VAL H    1 1 
       14 17583 1 1 66 VAL HA   H   7.322  -0.571 -34.240 1.00 . A A . 66 VAL HA   1 1 
       14 17584 1 1 66 VAL HB   H   4.497  -0.042 -33.198 1.00 . A A . 66 VAL HB   1 1 
       14 17585 1 1 66 VAL HG11 H   4.610   1.922 -34.738 1.00 . A A . 66 VAL HG11 1 1 
       14 17586 1 1 66 VAL HG12 H   5.826   2.021 -33.457 1.00 . A A . 66 VAL HG12 1 1 
       14 17587 1 1 66 VAL HG13 H   6.308   1.535 -35.098 1.00 . A A . 66 VAL HG13 1 1 
       14 17588 1 1 66 VAL HG21 H   5.468  -0.705 -36.024 1.00 . A A . 66 VAL HG21 1 1 
       14 17589 1 1 66 VAL HG22 H   4.471  -1.753 -34.992 1.00 . A A . 66 VAL HG22 1 1 
       14 17590 1 1 66 VAL HG23 H   3.816  -0.221 -35.580 1.00 . A A . 66 VAL HG23 1 1 
       14 17591 1 1 66 VAL N    N   6.377  -2.157 -33.286 1.00 . A A . 66 VAL N    1 1 
       14 17592 1 1 66 VAL O    O   6.386   0.584 -31.418 1.00 . A A . 66 VAL O    1 1 
       14 17593 1 1 67 GLY C    C   9.380   1.889 -30.967 1.00 . A A . 67 GLY C    1 1 
       14 17594 1 1 67 GLY CA   C   9.079   0.408 -30.818 1.00 . A A . 67 GLY CA   1 1 
       14 17595 1 1 67 GLY H    H   8.976  -0.671 -32.646 1.00 . A A . 67 GLY H    1 1 
       14 17596 1 1 67 GLY HA2  H   8.441   0.269 -29.943 1.00 . A A . 67 GLY HA2  1 1 
       14 17597 1 1 67 GLY HA3  H  10.017  -0.119 -30.647 1.00 . A A . 67 GLY HA3  1 1 
       14 17598 1 1 67 GLY N    N   8.415  -0.170 -31.983 1.00 . A A . 67 GLY N    1 1 
       14 17599 1 1 67 GLY O    O  10.509   2.318 -30.761 1.00 . A A . 67 GLY O    1 1 
       14 17600 1 1 68 MET C    C   8.345   4.796 -30.212 1.00 . A A . 68 MET C    1 1 
       14 17601 1 1 68 MET CA   C   8.533   4.097 -31.551 1.00 . A A . 68 MET CA   1 1 
       14 17602 1 1 68 MET CB   C   7.501   4.616 -32.555 1.00 . A A . 68 MET CB   1 1 
       14 17603 1 1 68 MET CE   C   9.581   3.894 -36.119 1.00 . A A . 68 MET CE   1 1 
       14 17604 1 1 68 MET CG   C   8.063   4.796 -33.961 1.00 . A A . 68 MET CG   1 1 
       14 17605 1 1 68 MET H    H   7.464   2.246 -31.501 1.00 . A A . 68 MET H    1 1 
       14 17606 1 1 68 MET HA   H   9.534   4.311 -31.924 1.00 . A A . 68 MET HA   1 1 
       14 17607 1 1 68 MET HB2  H   6.669   3.916 -32.595 1.00 . A A . 68 MET HB2  1 1 
       14 17608 1 1 68 MET HB3  H   7.121   5.578 -32.209 1.00 . A A . 68 MET HB3  1 1 
       14 17609 1 1 68 MET HE1  H   8.856   4.391 -36.766 1.00 . A A . 68 MET HE1  1 1 
       14 17610 1 1 68 MET HE2  H  10.353   4.606 -35.823 1.00 . A A . 68 MET HE2  1 1 
       14 17611 1 1 68 MET HE3  H  10.041   3.066 -36.656 1.00 . A A . 68 MET HE3  1 1 
       14 17612 1 1 68 MET HG2  H   7.270   5.158 -34.616 1.00 . A A . 68 MET HG2  1 1 
       14 17613 1 1 68 MET HG3  H   8.855   5.547 -33.927 1.00 . A A . 68 MET HG3  1 1 
       14 17614 1 1 68 MET N    N   8.380   2.658 -31.365 1.00 . A A . 68 MET N    1 1 
       14 17615 1 1 68 MET O    O   7.802   4.221 -29.276 1.00 . A A . 68 MET O    1 1 
       14 17616 1 1 68 MET SD   S   8.746   3.270 -34.653 1.00 . A A . 68 MET SD   1 1 
       14 17617 1 1 69 TYR C    C   7.220   7.110 -28.568 1.00 . A A . 69 TYR C    1 1 
       14 17618 1 1 69 TYR CA   C   8.679   6.819 -28.910 1.00 . A A . 69 TYR CA   1 1 
       14 17619 1 1 69 TYR CB   C   9.441   8.134 -29.059 1.00 . A A . 69 TYR CB   1 1 
       14 17620 1 1 69 TYR CD1  C   9.952   9.241 -26.827 1.00 . A A . 69 TYR CD1  1 1 
       14 17621 1 1 69 TYR CD2  C  11.655   7.847 -27.846 1.00 . A A . 69 TYR CD2  1 1 
       14 17622 1 1 69 TYR CE1  C  10.825   9.506 -25.734 1.00 . A A . 69 TYR CE1  1 1 
       14 17623 1 1 69 TYR CE2  C  12.525   8.105 -26.753 1.00 . A A . 69 TYR CE2  1 1 
       14 17624 1 1 69 TYR CG   C  10.361   8.413 -27.893 1.00 . A A . 69 TYR CG   1 1 
       14 17625 1 1 69 TYR CZ   C  12.099   8.930 -25.710 1.00 . A A . 69 TYR CZ   1 1 
       14 17626 1 1 69 TYR H    H   9.223   6.467 -30.934 1.00 . A A . 69 TYR H    1 1 
       14 17627 1 1 69 TYR HA   H   9.120   6.251 -28.090 1.00 . A A . 69 TYR HA   1 1 
       14 17628 1 1 69 TYR HB2  H  10.039   8.089 -29.968 1.00 . A A . 69 TYR HB2  1 1 
       14 17629 1 1 69 TYR HB3  H   8.725   8.951 -29.153 1.00 . A A . 69 TYR HB3  1 1 
       14 17630 1 1 69 TYR HD1  H   8.962   9.679 -26.838 1.00 . A A . 69 TYR HD1  1 1 
       14 17631 1 1 69 TYR HD2  H  11.985   7.202 -28.648 1.00 . A A . 69 TYR HD2  1 1 
       14 17632 1 1 69 TYR HE1  H  10.505  10.146 -24.931 1.00 . A A . 69 TYR HE1  1 1 
       14 17633 1 1 69 TYR HE2  H  13.508   7.659 -26.728 1.00 . A A . 69 TYR HE2  1 1 
       14 17634 1 1 69 TYR HH   H  13.782   8.739 -24.738 1.00 . A A . 69 TYR HH   1 1 
       14 17635 1 1 69 TYR N    N   8.796   6.039 -30.134 1.00 . A A . 69 TYR N    1 1 
       14 17636 1 1 69 TYR O    O   6.369   7.261 -29.453 1.00 . A A . 69 TYR O    1 1 
       14 17637 1 1 69 TYR OH   O  12.933   9.178 -24.649 1.00 . A A . 69 TYR OH   1 1 
       14 17638 1 1 70 ASP C    C   5.240   8.972 -26.984 1.00 . A A . 70 ASP C    1 1 
       14 17639 1 1 70 ASP CA   C   5.623   7.507 -26.765 1.00 . A A . 70 ASP CA   1 1 
       14 17640 1 1 70 ASP CB   C   5.589   7.202 -25.264 1.00 . A A . 70 ASP CB   1 1 
       14 17641 1 1 70 ASP CG   C   6.664   7.955 -24.500 1.00 . A A . 70 ASP CG   1 1 
       14 17642 1 1 70 ASP H    H   7.697   7.089 -26.598 1.00 . A A . 70 ASP H    1 1 
       14 17643 1 1 70 ASP HA   H   4.895   6.877 -27.276 1.00 . A A . 70 ASP HA   1 1 
       14 17644 1 1 70 ASP HB2  H   4.609   7.457 -24.861 1.00 . A A . 70 ASP HB2  1 1 
       14 17645 1 1 70 ASP HB3  H   5.751   6.134 -25.125 1.00 . A A . 70 ASP HB3  1 1 
       14 17646 1 1 70 ASP N    N   6.950   7.208 -27.279 1.00 . A A . 70 ASP N    1 1 
       14 17647 1 1 70 ASP O    O   6.036   9.793 -27.448 1.00 . A A . 70 ASP O    1 1 
       14 17648 1 1 70 ASP OD1  O   7.849   7.568 -24.622 1.00 . A A . 70 ASP OD1  1 1 
       14 17649 1 1 70 ASP OD2  O   6.357   8.941 -23.804 1.00 . A A . 70 ASP OD2  1 1 
       14 17650 1 1 71 LYS C    C   3.464  11.221 -25.351 1.00 . A A . 71 LYS C    1 1 
       14 17651 1 1 71 LYS CA   C   3.485  10.656 -26.755 1.00 . A A . 71 LYS CA   1 1 
       14 17652 1 1 71 LYS CB   C   2.068  10.670 -27.351 1.00 . A A . 71 LYS CB   1 1 
       14 17653 1 1 71 LYS CD   C   1.586   8.795 -29.040 1.00 . A A . 71 LYS CD   1 1 
       14 17654 1 1 71 LYS CE   C   0.087   8.582 -28.778 1.00 . A A . 71 LYS CE   1 1 
       14 17655 1 1 71 LYS CG   C   2.004  10.261 -28.834 1.00 . A A . 71 LYS CG   1 1 
       14 17656 1 1 71 LYS H    H   3.410   8.595 -26.212 1.00 . A A . 71 LYS H    1 1 
       14 17657 1 1 71 LYS HA   H   4.153  11.252 -27.375 1.00 . A A . 71 LYS HA   1 1 
       14 17658 1 1 71 LYS HB2  H   1.436  10.005 -26.763 1.00 . A A . 71 LYS HB2  1 1 
       14 17659 1 1 71 LYS HB3  H   1.671  11.681 -27.259 1.00 . A A . 71 LYS HB3  1 1 
       14 17660 1 1 71 LYS HD2  H   1.807   8.509 -30.071 1.00 . A A . 71 LYS HD2  1 1 
       14 17661 1 1 71 LYS HD3  H   2.164   8.159 -28.371 1.00 . A A . 71 LYS HD3  1 1 
       14 17662 1 1 71 LYS HE2  H  -0.142   8.865 -27.749 1.00 . A A . 71 LYS HE2  1 1 
       14 17663 1 1 71 LYS HE3  H  -0.485   9.220 -29.454 1.00 . A A . 71 LYS HE3  1 1 
       14 17664 1 1 71 LYS HG2  H   1.287  10.904 -29.346 1.00 . A A . 71 LYS HG2  1 1 
       14 17665 1 1 71 LYS HG3  H   2.985  10.415 -29.282 1.00 . A A . 71 LYS HG3  1 1 
       14 17666 1 1 71 LYS HZ1  H   0.216   6.549 -28.371 1.00 . A A . 71 LYS HZ1  1 1 
       14 17667 1 1 71 LYS HZ2  H  -0.112   6.879 -29.954 1.00 . A A . 71 LYS HZ2  1 1 
       14 17668 1 1 71 LYS HZ3  H  -1.298   7.033 -28.815 1.00 . A A . 71 LYS HZ3  1 1 
       14 17669 1 1 71 LYS N    N   4.000   9.293 -26.639 1.00 . A A . 71 LYS N    1 1 
       14 17670 1 1 71 LYS NZ   N  -0.308   7.145 -28.997 1.00 . A A . 71 LYS NZ   1 1 
       14 17671 1 1 71 LYS O    O   3.416  10.472 -24.388 1.00 . A A . 71 LYS O    1 1 
       14 17672 1 1 72 LYS C    C   2.233  12.783 -23.154 1.00 . A A . 72 LYS C    1 1 
       14 17673 1 1 72 LYS CA   C   3.482  13.207 -23.938 1.00 . A A . 72 LYS CA   1 1 
       14 17674 1 1 72 LYS CB   C   3.503  14.730 -24.111 1.00 . A A . 72 LYS CB   1 1 
       14 17675 1 1 72 LYS CD   C   4.700  15.759 -26.101 1.00 . A A . 72 LYS CD   1 1 
       14 17676 1 1 72 LYS CE   C   6.048  16.261 -26.617 1.00 . A A . 72 LYS CE   1 1 
       14 17677 1 1 72 LYS CG   C   4.828  15.270 -24.659 1.00 . A A . 72 LYS CG   1 1 
       14 17678 1 1 72 LYS H    H   3.497  13.105 -26.070 1.00 . A A . 72 LYS H    1 1 
       14 17679 1 1 72 LYS HA   H   4.368  12.894 -23.387 1.00 . A A . 72 LYS HA   1 1 
       14 17680 1 1 72 LYS HB2  H   2.690  15.021 -24.778 1.00 . A A . 72 LYS HB2  1 1 
       14 17681 1 1 72 LYS HB3  H   3.322  15.188 -23.138 1.00 . A A . 72 LYS HB3  1 1 
       14 17682 1 1 72 LYS HD2  H   4.356  14.938 -26.730 1.00 . A A . 72 LYS HD2  1 1 
       14 17683 1 1 72 LYS HD3  H   3.972  16.570 -26.140 1.00 . A A . 72 LYS HD3  1 1 
       14 17684 1 1 72 LYS HE2  H   6.405  17.059 -25.961 1.00 . A A . 72 LYS HE2  1 1 
       14 17685 1 1 72 LYS HE3  H   6.769  15.440 -26.589 1.00 . A A . 72 LYS HE3  1 1 
       14 17686 1 1 72 LYS HG2  H   5.153  16.102 -24.034 1.00 . A A . 72 LYS HG2  1 1 
       14 17687 1 1 72 LYS HG3  H   5.581  14.486 -24.614 1.00 . A A . 72 LYS HG3  1 1 
       14 17688 1 1 72 LYS HZ1  H   5.639  16.051 -28.642 1.00 . A A . 72 LYS HZ1  1 1 
       14 17689 1 1 72 LYS HZ2  H   6.859  17.113 -28.330 1.00 . A A . 72 LYS HZ2  1 1 
       14 17690 1 1 72 LYS HZ3  H   5.294  17.554 -28.058 1.00 . A A . 72 LYS HZ3  1 1 
       14 17691 1 1 72 LYS N    N   3.486  12.541 -25.244 1.00 . A A . 72 LYS N    1 1 
       14 17692 1 1 72 LYS NZ   N   5.952  16.788 -28.025 1.00 . A A . 72 LYS NZ   1 1 
       14 17693 1 1 72 LYS O    O   1.167  12.594 -23.749 1.00 . A A . 72 LYS O    1 1 
       14 17694 1 1 73 PRO C    C   0.099  13.231 -20.955 1.00 . A A . 73 PRO C    1 1 
       14 17695 1 1 73 PRO CA   C   1.186  12.167 -21.057 1.00 . A A . 73 PRO CA   1 1 
       14 17696 1 1 73 PRO CB   C   1.782  11.857 -19.679 1.00 . A A . 73 PRO CB   1 1 
       14 17697 1 1 73 PRO CD   C   3.528  12.801 -20.944 1.00 . A A . 73 PRO CD   1 1 
       14 17698 1 1 73 PRO CG   C   2.926  12.789 -19.564 1.00 . A A . 73 PRO CG   1 1 
       14 17699 1 1 73 PRO HA   H   0.773  11.259 -21.495 1.00 . A A . 73 PRO HA   1 1 
       14 17700 1 1 73 PRO HB2  H   1.054  12.036 -18.890 1.00 . A A . 73 PRO HB2  1 1 
       14 17701 1 1 73 PRO HB3  H   2.137  10.825 -19.649 1.00 . A A . 73 PRO HB3  1 1 
       14 17702 1 1 73 PRO HD2  H   4.016  13.755 -21.140 1.00 . A A . 73 PRO HD2  1 1 
       14 17703 1 1 73 PRO HD3  H   4.227  11.970 -21.063 1.00 . A A . 73 PRO HD3  1 1 
       14 17704 1 1 73 PRO HG2  H   2.572  13.784 -19.296 1.00 . A A . 73 PRO HG2  1 1 
       14 17705 1 1 73 PRO HG3  H   3.647  12.425 -18.830 1.00 . A A . 73 PRO HG3  1 1 
       14 17706 1 1 73 PRO N    N   2.354  12.615 -21.823 1.00 . A A . 73 PRO N    1 1 
       14 17707 1 1 73 PRO O    O   0.366  14.422 -21.082 1.00 . A A . 73 PRO O    1 1 
       14 17708 1 1 74 ALA C    C  -2.589  14.073 -19.164 1.00 . A A . 74 ALA C    1 1 
       14 17709 1 1 74 ALA CA   C  -2.282  13.678 -20.618 1.00 . A A . 74 ALA CA   1 1 
       14 17710 1 1 74 ALA CB   C  -3.507  12.995 -21.247 1.00 . A A . 74 ALA CB   1 1 
       14 17711 1 1 74 ALA H    H  -1.288  11.793 -20.627 1.00 . A A . 74 ALA H    1 1 
       14 17712 1 1 74 ALA HA   H  -2.071  14.589 -21.182 1.00 . A A . 74 ALA HA   1 1 
       14 17713 1 1 74 ALA HB1  H  -3.287  12.724 -22.279 1.00 . A A . 74 ALA HB1  1 1 
       14 17714 1 1 74 ALA HB2  H  -3.766  12.099 -20.680 1.00 . A A . 74 ALA HB2  1 1 
       14 17715 1 1 74 ALA HB3  H  -4.354  13.684 -21.229 1.00 . A A . 74 ALA HB3  1 1 
       14 17716 1 1 74 ALA N    N  -1.127  12.784 -20.718 1.00 . A A . 74 ALA N    1 1 
       14 17717 1 1 74 ALA O    O  -3.606  14.689 -18.891 1.00 . A A . 74 ALA O    1 1 
       14 17718 1 1 75 GLY C    C  -2.662  12.839 -16.108 1.00 . A A . 75 GLY C    1 1 
       14 17719 1 1 75 GLY CA   C  -1.939  13.964 -16.828 1.00 . A A . 75 GLY CA   1 1 
       14 17720 1 1 75 GLY H    H  -0.890  13.186 -18.510 1.00 . A A . 75 GLY H    1 1 
       14 17721 1 1 75 GLY HA2  H  -0.975  14.119 -16.345 1.00 . A A . 75 GLY HA2  1 1 
       14 17722 1 1 75 GLY HA3  H  -2.525  14.879 -16.727 1.00 . A A . 75 GLY HA3  1 1 
       14 17723 1 1 75 GLY N    N  -1.720  13.681 -18.241 1.00 . A A . 75 GLY N    1 1 
       14 17724 1 1 75 GLY O    O  -2.963  12.942 -14.931 1.00 . A A . 75 GLY O    1 1 
       14 17725 1 1 76 GLU C    C  -2.536   9.779 -15.423 1.00 . A A . 76 GLU C    1 1 
       14 17726 1 1 76 GLU CA   C  -3.560  10.574 -16.243 1.00 . A A . 76 GLU CA   1 1 
       14 17727 1 1 76 GLU CB   C  -4.096   9.694 -17.381 1.00 . A A . 76 GLU CB   1 1 
       14 17728 1 1 76 GLU CD   C  -6.399   8.915 -16.682 1.00 . A A . 76 GLU CD   1 1 
       14 17729 1 1 76 GLU CG   C  -4.956   8.514 -16.937 1.00 . A A . 76 GLU CG   1 1 
       14 17730 1 1 76 GLU H    H  -2.662  11.723 -17.783 1.00 . A A . 76 GLU H    1 1 
       14 17731 1 1 76 GLU HA   H  -4.385  10.883 -15.598 1.00 . A A . 76 GLU HA   1 1 
       14 17732 1 1 76 GLU HB2  H  -4.687  10.316 -18.054 1.00 . A A . 76 GLU HB2  1 1 
       14 17733 1 1 76 GLU HB3  H  -3.247   9.306 -17.944 1.00 . A A . 76 GLU HB3  1 1 
       14 17734 1 1 76 GLU HG2  H  -4.939   7.759 -17.725 1.00 . A A . 76 GLU HG2  1 1 
       14 17735 1 1 76 GLU HG3  H  -4.534   8.077 -16.031 1.00 . A A . 76 GLU HG3  1 1 
       14 17736 1 1 76 GLU N    N  -2.919  11.755 -16.820 1.00 . A A . 76 GLU N    1 1 
       14 17737 1 1 76 GLU O    O  -1.486   9.394 -15.952 1.00 . A A . 76 GLU O    1 1 
       14 17738 1 1 76 GLU OE1  O  -6.657   9.632 -15.695 1.00 . A A . 76 GLU OE1  1 1 
       14 17739 1 1 76 GLU OE2  O  -7.272   8.527 -17.489 1.00 . A A . 76 GLU OE2  1 1 
       14 17740 1 1 77 PHE C    C  -2.793   8.206 -12.107 1.00 . A A . 77 PHE C    1 1 
       14 17741 1 1 77 PHE CA   C  -1.967   8.714 -13.285 1.00 . A A . 77 PHE CA   1 1 
       14 17742 1 1 77 PHE CB   C  -0.765   9.526 -12.768 1.00 . A A . 77 PHE CB   1 1 
       14 17743 1 1 77 PHE CD1  C  -1.289  10.502 -10.484 1.00 . A A . 77 PHE CD1  1 1 
       14 17744 1 1 77 PHE CD2  C  -1.325  11.965 -12.417 1.00 . A A . 77 PHE CD2  1 1 
       14 17745 1 1 77 PHE CE1  C  -1.632  11.592  -9.644 1.00 . A A . 77 PHE CE1  1 1 
       14 17746 1 1 77 PHE CE2  C  -1.669  13.063 -11.591 1.00 . A A . 77 PHE CE2  1 1 
       14 17747 1 1 77 PHE CG   C  -1.140  10.683 -11.874 1.00 . A A . 77 PHE CG   1 1 
       14 17748 1 1 77 PHE CZ   C  -1.822  12.876 -10.202 1.00 . A A . 77 PHE CZ   1 1 
       14 17749 1 1 77 PHE H    H  -3.700   9.870 -13.753 1.00 . A A . 77 PHE H    1 1 
       14 17750 1 1 77 PHE HA   H  -1.594   7.862 -13.852 1.00 . A A . 77 PHE HA   1 1 
       14 17751 1 1 77 PHE HB2  H  -0.107   8.859 -12.210 1.00 . A A . 77 PHE HB2  1 1 
       14 17752 1 1 77 PHE HB3  H  -0.210   9.914 -13.621 1.00 . A A . 77 PHE HB3  1 1 
       14 17753 1 1 77 PHE HD1  H  -1.141   9.524 -10.050 1.00 . A A . 77 PHE HD1  1 1 
       14 17754 1 1 77 PHE HD2  H  -1.205  12.117 -13.479 1.00 . A A . 77 PHE HD2  1 1 
       14 17755 1 1 77 PHE HE1  H  -1.751  11.439  -8.581 1.00 . A A . 77 PHE HE1  1 1 
       14 17756 1 1 77 PHE HE2  H  -1.817  14.040 -12.027 1.00 . A A . 77 PHE HE2  1 1 
       14 17757 1 1 77 PHE HZ   H  -2.093  13.708  -9.569 1.00 . A A . 77 PHE HZ   1 1 
       14 17758 1 1 77 PHE N    N  -2.833   9.523 -14.153 1.00 . A A . 77 PHE N    1 1 
       14 17759 1 1 77 PHE O    O  -3.902   8.678 -11.879 1.00 . A A . 77 PHE O    1 1 
       14 17760 1 1 78 ILE C    C  -1.932   6.794  -8.988 1.00 . A A . 78 ILE C    1 1 
       14 17761 1 1 78 ILE CA   C  -2.899   6.716 -10.165 1.00 . A A . 78 ILE CA   1 1 
       14 17762 1 1 78 ILE CB   C  -3.347   5.232 -10.380 1.00 . A A . 78 ILE CB   1 1 
       14 17763 1 1 78 ILE CD1  C  -2.440   2.819 -10.601 1.00 . A A . 78 ILE CD1  1 1 
       14 17764 1 1 78 ILE CG1  C  -2.132   4.324 -10.675 1.00 . A A . 78 ILE CG1  1 1 
       14 17765 1 1 78 ILE CG2  C  -4.390   5.153 -11.527 1.00 . A A . 78 ILE CG2  1 1 
       14 17766 1 1 78 ILE H    H  -1.317   6.920 -11.577 1.00 . A A . 78 ILE H    1 1 
       14 17767 1 1 78 ILE HA   H  -3.777   7.316  -9.932 1.00 . A A . 78 ILE HA   1 1 
       14 17768 1 1 78 ILE HB   H  -3.820   4.883  -9.463 1.00 . A A . 78 ILE HB   1 1 
       14 17769 1 1 78 ILE HD11 H  -1.518   2.258 -10.747 1.00 . A A . 78 ILE HD11 1 1 
       14 17770 1 1 78 ILE HD12 H  -2.855   2.576  -9.621 1.00 . A A . 78 ILE HD12 1 1 
       14 17771 1 1 78 ILE HD13 H  -3.153   2.546 -11.378 1.00 . A A . 78 ILE HD13 1 1 
       14 17772 1 1 78 ILE HG12 H  -1.753   4.554 -11.670 1.00 . A A . 78 ILE HG12 1 1 
       14 17773 1 1 78 ILE HG13 H  -1.346   4.539  -9.953 1.00 . A A . 78 ILE HG13 1 1 
       14 17774 1 1 78 ILE HG21 H  -5.185   5.880 -11.351 1.00 . A A . 78 ILE HG21 1 1 
       14 17775 1 1 78 ILE HG22 H  -3.912   5.374 -12.484 1.00 . A A . 78 ILE HG22 1 1 
       14 17776 1 1 78 ILE HG23 H  -4.825   4.156 -11.563 1.00 . A A . 78 ILE HG23 1 1 
       14 17777 1 1 78 ILE N    N  -2.238   7.264 -11.354 1.00 . A A . 78 ILE N    1 1 
       14 17778 1 1 78 ILE O    O  -0.733   7.005  -9.175 1.00 . A A . 78 ILE O    1 1 
       14 17779 1 1 79 VAL C    C  -1.099   5.160  -6.375 1.00 . A A . 79 VAL C    1 1 
       14 17780 1 1 79 VAL CA   C  -1.613   6.585  -6.582 1.00 . A A . 79 VAL CA   1 1 
       14 17781 1 1 79 VAL CB   C  -2.403   7.050  -5.318 1.00 . A A . 79 VAL CB   1 1 
       14 17782 1 1 79 VAL CG1  C  -2.836   8.519  -5.477 1.00 . A A . 79 VAL CG1  1 1 
       14 17783 1 1 79 VAL CG2  C  -3.643   6.164  -5.066 1.00 . A A . 79 VAL CG2  1 1 
       14 17784 1 1 79 VAL H    H  -3.431   6.434  -7.679 1.00 . A A . 79 VAL H    1 1 
       14 17785 1 1 79 VAL HA   H  -0.761   7.247  -6.725 1.00 . A A . 79 VAL HA   1 1 
       14 17786 1 1 79 VAL HB   H  -1.745   6.980  -4.456 1.00 . A A . 79 VAL HB   1 1 
       14 17787 1 1 79 VAL HG11 H  -1.961   9.140  -5.673 1.00 . A A . 79 VAL HG11 1 1 
       14 17788 1 1 79 VAL HG12 H  -3.537   8.615  -6.308 1.00 . A A . 79 VAL HG12 1 1 
       14 17789 1 1 79 VAL HG13 H  -3.317   8.857  -4.559 1.00 . A A . 79 VAL HG13 1 1 
       14 17790 1 1 79 VAL HG21 H  -4.341   6.243  -5.897 1.00 . A A . 79 VAL HG21 1 1 
       14 17791 1 1 79 VAL HG22 H  -3.334   5.122  -4.946 1.00 . A A . 79 VAL HG22 1 1 
       14 17792 1 1 79 VAL HG23 H  -4.138   6.488  -4.150 1.00 . A A . 79 VAL HG23 1 1 
       14 17793 1 1 79 VAL N    N  -2.447   6.611  -7.782 1.00 . A A . 79 VAL N    1 1 
       14 17794 1 1 79 VAL O    O  -1.660   4.204  -6.911 1.00 . A A . 79 VAL O    1 1 
       14 17795 1 1 80 THR C    C  -0.331   3.026  -4.222 1.00 . A A . 80 THR C    1 1 
       14 17796 1 1 80 THR CA   C   0.519   3.709  -5.286 1.00 . A A . 80 THR CA   1 1 
       14 17797 1 1 80 THR CB   C   1.949   3.843  -4.736 1.00 . A A . 80 THR CB   1 1 
       14 17798 1 1 80 THR CG2  C   2.903   4.356  -5.806 1.00 . A A . 80 THR CG2  1 1 
       14 17799 1 1 80 THR H    H   0.390   5.825  -5.168 1.00 . A A . 80 THR H    1 1 
       14 17800 1 1 80 THR HA   H   0.528   3.094  -6.187 1.00 . A A . 80 THR HA   1 1 
       14 17801 1 1 80 THR HB   H   2.293   2.873  -4.376 1.00 . A A . 80 THR HB   1 1 
       14 17802 1 1 80 THR HG1  H   1.285   4.508  -3.017 1.00 . A A . 80 THR HG1  1 1 
       14 17803 1 1 80 THR HG21 H   3.910   4.408  -5.395 1.00 . A A . 80 THR HG21 1 1 
       14 17804 1 1 80 THR HG22 H   2.596   5.349  -6.133 1.00 . A A . 80 THR HG22 1 1 
       14 17805 1 1 80 THR HG23 H   2.901   3.673  -6.658 1.00 . A A . 80 THR HG23 1 1 
       14 17806 1 1 80 THR N    N  -0.039   5.021  -5.593 1.00 . A A . 80 THR N    1 1 
       14 17807 1 1 80 THR O    O  -0.929   3.681  -3.370 1.00 . A A . 80 THR O    1 1 
       14 17808 1 1 80 THR OG1  O   1.950   4.785  -3.659 1.00 . A A . 80 THR OG1  1 1 
       14 17809 1 1 81 ASP C    C  -0.244   0.674  -1.976 1.00 . A A . 81 ASP C    1 1 
       14 17810 1 1 81 ASP CA   C  -1.066   0.872  -3.256 1.00 . A A . 81 ASP CA   1 1 
       14 17811 1 1 81 ASP CB   C  -1.538  -0.487  -3.843 1.00 . A A . 81 ASP CB   1 1 
       14 17812 1 1 81 ASP CG   C  -0.388  -1.415  -4.145 1.00 . A A . 81 ASP CG   1 1 
       14 17813 1 1 81 ASP H    H   0.164   1.193  -4.966 1.00 . A A . 81 ASP H    1 1 
       14 17814 1 1 81 ASP HXT  H   1.023  -0.081  -3.093 1.00 . A A . 81 ASP HXT  1 1 
       14 17815 1 1 81 ASP HA   H  -1.953   1.427  -2.945 1.00 . A A . 81 ASP HA   1 1 
       14 17816 1 1 81 ASP HB2  H  -2.193  -0.981  -3.123 1.00 . A A . 81 ASP HB2  1 1 
       14 17817 1 1 81 ASP HB3  H  -2.114  -0.319  -4.753 1.00 . A A . 81 ASP HB3  1 1 
       14 17818 1 1 81 ASP N    N  -0.354   1.692  -4.254 1.00 . A A . 81 ASP N    1 1 
       14 17819 1 1 81 ASP O    O  -0.682   0.897  -0.867 1.00 . A A . 81 ASP O    1 1 
       14 17820 1 1 81 ASP OXT  O   0.995   0.308  -2.168 1.00 . A A . 81 ASP OXT  1 1 
       14 17821 1 1 81 ASP OD1  O   0.682  -0.934  -4.477 1.00 . A A . 81 ASP OD1  1 1 
       14 17822 1 1 81 ASP OD2  O  -0.552  -2.599  -3.994 1.00 . A A . 81 ASP OD2  1 1 
       15 17823 1 1  1 GLY C    C   0.772   5.578 -16.991 1.00 . A A .  1 GLY C    1 1 
       15 17824 1 1  1 GLY CA   C  -0.612   6.190 -16.824 1.00 . A A .  1 GLY CA   1 1 
       15 17825 1 1  1 GLY H2   H  -1.053   5.636 -14.875 1.00 . A A .  1 GLY H2   1 1 
       15 17826 1 1  1 GLY HA2  H  -1.327   5.485 -17.260 1.00 . A A .  1 GLY HA2  1 1 
       15 17827 1 1  1 GLY HA3  H  -0.623   7.110 -17.416 1.00 . A A .  1 GLY HA3  1 1 
       15 17828 1 1  1 GLY N    N  -1.007   6.501 -15.421 1.00 . A A .  1 GLY N    1 1 
       15 17829 1 1  1 GLY O    O   1.416   5.150 -16.057 1.00 . A A .  1 GLY O    1 1 
       15 17830 1 1  2 SER C    C   3.689   6.079 -18.225 1.00 . A A .  2 SER C    1 1 
       15 17831 1 1  2 SER CA   C   2.593   5.069 -18.590 1.00 . A A .  2 SER CA   1 1 
       15 17832 1 1  2 SER CB   C   2.626   4.774 -20.090 1.00 . A A .  2 SER CB   1 1 
       15 17833 1 1  2 SER H    H   0.700   5.976 -18.977 1.00 . A A .  2 SER H    1 1 
       15 17834 1 1  2 SER HA   H   2.772   4.142 -18.044 1.00 . A A .  2 SER HA   1 1 
       15 17835 1 1  2 SER HB2  H   3.638   4.498 -20.391 1.00 . A A .  2 SER HB2  1 1 
       15 17836 1 1  2 SER HB3  H   1.952   3.943 -20.306 1.00 . A A .  2 SER HB3  1 1 
       15 17837 1 1  2 SER HG   H   2.935   6.538 -20.846 1.00 . A A .  2 SER HG   1 1 
       15 17838 1 1  2 SER N    N   1.267   5.586 -18.237 1.00 . A A .  2 SER N    1 1 
       15 17839 1 1  2 SER O    O   4.419   6.573 -19.086 1.00 . A A .  2 SER O    1 1 
       15 17840 1 1  2 SER OG   O   2.200   5.915 -20.817 1.00 . A A .  2 SER OG   1 1 
       15 17841 1 1  3 MET C    C   6.150   6.949 -16.532 1.00 . A A .  3 MET C    1 1 
       15 17842 1 1  3 MET CA   C   4.706   7.435 -16.474 1.00 . A A .  3 MET CA   1 1 
       15 17843 1 1  3 MET CB   C   4.362   7.843 -15.038 1.00 . A A .  3 MET CB   1 1 
       15 17844 1 1  3 MET CE   C   1.277  10.645 -15.463 1.00 . A A .  3 MET CE   1 1 
       15 17845 1 1  3 MET CG   C   3.006   8.527 -14.905 1.00 . A A .  3 MET CG   1 1 
       15 17846 1 1  3 MET H    H   3.149   5.979 -16.274 1.00 . A A .  3 MET H    1 1 
       15 17847 1 1  3 MET HA   H   4.620   8.313 -17.113 1.00 . A A .  3 MET HA   1 1 
       15 17848 1 1  3 MET HB2  H   4.370   6.954 -14.408 1.00 . A A .  3 MET HB2  1 1 
       15 17849 1 1  3 MET HB3  H   5.130   8.528 -14.677 1.00 . A A .  3 MET HB3  1 1 
       15 17850 1 1  3 MET HE1  H   1.092  11.593 -15.970 1.00 . A A .  3 MET HE1  1 1 
       15 17851 1 1  3 MET HE2  H   0.554   9.904 -15.807 1.00 . A A .  3 MET HE2  1 1 
       15 17852 1 1  3 MET HE3  H   1.167  10.785 -14.387 1.00 . A A .  3 MET HE3  1 1 
       15 17853 1 1  3 MET HG2  H   2.228   7.858 -15.275 1.00 . A A .  3 MET HG2  1 1 
       15 17854 1 1  3 MET HG3  H   2.818   8.736 -13.852 1.00 . A A .  3 MET HG3  1 1 
       15 17855 1 1  3 MET N    N   3.768   6.423 -16.950 1.00 . A A .  3 MET N    1 1 
       15 17856 1 1  3 MET O    O   6.595   6.204 -15.674 1.00 . A A .  3 MET O    1 1 
       15 17857 1 1  3 MET SD   S   2.947  10.081 -15.832 1.00 . A A .  3 MET SD   1 1 
       15 17858 1 1  4 LYS C    C   8.617   5.638 -17.970 1.00 . A A .  4 LYS C    1 1 
       15 17859 1 1  4 LYS CA   C   8.293   7.124 -17.782 1.00 . A A .  4 LYS CA   1 1 
       15 17860 1 1  4 LYS CB   C   9.158   7.708 -16.644 1.00 . A A .  4 LYS CB   1 1 
       15 17861 1 1  4 LYS CD   C   9.341  10.079 -17.560 1.00 . A A .  4 LYS CD   1 1 
       15 17862 1 1  4 LYS CE   C   9.233  11.559 -17.207 1.00 . A A .  4 LYS CE   1 1 
       15 17863 1 1  4 LYS CG   C   8.946   9.207 -16.367 1.00 . A A .  4 LYS CG   1 1 
       15 17864 1 1  4 LYS H    H   6.389   7.983 -18.243 1.00 . A A .  4 LYS H    1 1 
       15 17865 1 1  4 LYS HA   H   8.584   7.618 -18.706 1.00 . A A .  4 LYS HA   1 1 
       15 17866 1 1  4 LYS HB2  H   8.945   7.157 -15.727 1.00 . A A .  4 LYS HB2  1 1 
       15 17867 1 1  4 LYS HB3  H  10.208   7.551 -16.890 1.00 . A A .  4 LYS HB3  1 1 
       15 17868 1 1  4 LYS HD2  H  10.370   9.850 -17.844 1.00 . A A .  4 LYS HD2  1 1 
       15 17869 1 1  4 LYS HD3  H   8.683   9.864 -18.402 1.00 . A A .  4 LYS HD3  1 1 
       15 17870 1 1  4 LYS HE2  H   8.208  11.777 -16.899 1.00 . A A .  4 LYS HE2  1 1 
       15 17871 1 1  4 LYS HE3  H   9.905  11.775 -16.373 1.00 . A A .  4 LYS HE3  1 1 
       15 17872 1 1  4 LYS HG2  H   7.899   9.386 -16.123 1.00 . A A .  4 LYS HG2  1 1 
       15 17873 1 1  4 LYS HG3  H   9.554   9.491 -15.509 1.00 . A A .  4 LYS HG3  1 1 
       15 17874 1 1  4 LYS HZ1  H   8.974  12.243 -19.151 1.00 . A A .  4 LYS HZ1  1 1 
       15 17875 1 1  4 LYS HZ2  H  10.551  12.234 -18.663 1.00 . A A .  4 LYS HZ2  1 1 
       15 17876 1 1  4 LYS HZ3  H   9.524  13.404 -18.117 1.00 . A A .  4 LYS HZ3  1 1 
       15 17877 1 1  4 LYS N    N   6.859   7.409 -17.560 1.00 . A A .  4 LYS N    1 1 
       15 17878 1 1  4 LYS NZ   N   9.600  12.431 -18.379 1.00 . A A .  4 LYS NZ   1 1 
       15 17879 1 1  4 LYS O    O   9.777   5.247 -17.912 1.00 . A A .  4 LYS O    1 1 
       15 17880 1 1  5 TYR C    C   8.369   3.360 -20.017 1.00 . A A .  5 TYR C    1 1 
       15 17881 1 1  5 TYR CA   C   7.819   3.435 -18.603 1.00 . A A .  5 TYR CA   1 1 
       15 17882 1 1  5 TYR CB   C   6.506   2.655 -18.523 1.00 . A A .  5 TYR CB   1 1 
       15 17883 1 1  5 TYR CD1  C   5.060   2.699 -16.434 1.00 . A A .  5 TYR CD1  1 1 
       15 17884 1 1  5 TYR CD2  C   7.020   1.278 -16.474 1.00 . A A .  5 TYR CD2  1 1 
       15 17885 1 1  5 TYR CE1  C   4.770   2.254 -15.118 1.00 . A A .  5 TYR CE1  1 1 
       15 17886 1 1  5 TYR CE2  C   6.740   0.832 -15.173 1.00 . A A .  5 TYR CE2  1 1 
       15 17887 1 1  5 TYR CG   C   6.186   2.207 -17.124 1.00 . A A .  5 TYR CG   1 1 
       15 17888 1 1  5 TYR CZ   C   5.611   1.318 -14.501 1.00 . A A .  5 TYR CZ   1 1 
       15 17889 1 1  5 TYR H    H   6.674   5.207 -18.310 1.00 . A A .  5 TYR H    1 1 
       15 17890 1 1  5 TYR HA   H   8.547   2.995 -17.920 1.00 . A A .  5 TYR HA   1 1 
       15 17891 1 1  5 TYR HB2  H   5.694   3.274 -18.907 1.00 . A A .  5 TYR HB2  1 1 
       15 17892 1 1  5 TYR HB3  H   6.588   1.767 -19.148 1.00 . A A .  5 TYR HB3  1 1 
       15 17893 1 1  5 TYR HD1  H   4.412   3.417 -16.905 1.00 . A A .  5 TYR HD1  1 1 
       15 17894 1 1  5 TYR HD2  H   7.893   0.896 -16.980 1.00 . A A .  5 TYR HD2  1 1 
       15 17895 1 1  5 TYR HE1  H   3.907   2.632 -14.592 1.00 . A A .  5 TYR HE1  1 1 
       15 17896 1 1  5 TYR HE2  H   7.398   0.111 -14.706 1.00 . A A .  5 TYR HE2  1 1 
       15 17897 1 1  5 TYR HH   H   5.958   0.237 -12.912 1.00 . A A .  5 TYR HH   1 1 
       15 17898 1 1  5 TYR N    N   7.606   4.838 -18.264 1.00 . A A .  5 TYR N    1 1 
       15 17899 1 1  5 TYR O    O   8.269   4.325 -20.774 1.00 . A A .  5 TYR O    1 1 
       15 17900 1 1  5 TYR OH   O   5.323   0.881 -13.234 1.00 . A A .  5 TYR OH   1 1 
       15 17901 1 1  6 LEU C    C   8.325   2.145 -22.756 1.00 . A A .  6 LEU C    1 1 
       15 17902 1 1  6 LEU CA   C   9.444   2.008 -21.734 1.00 . A A .  6 LEU CA   1 1 
       15 17903 1 1  6 LEU CB   C  10.083   0.623 -21.859 1.00 . A A .  6 LEU CB   1 1 
       15 17904 1 1  6 LEU CD1  C  11.681  -1.108 -21.090 1.00 . A A .  6 LEU CD1  1 1 
       15 17905 1 1  6 LEU CD2  C  12.468   1.251 -21.233 1.00 . A A .  6 LEU CD2  1 1 
       15 17906 1 1  6 LEU CG   C  11.279   0.345 -20.935 1.00 . A A .  6 LEU CG   1 1 
       15 17907 1 1  6 LEU H    H   8.962   1.431 -19.723 1.00 . A A .  6 LEU H    1 1 
       15 17908 1 1  6 LEU HA   H  10.193   2.773 -21.939 1.00 . A A .  6 LEU HA   1 1 
       15 17909 1 1  6 LEU HB2  H   9.317  -0.124 -21.656 1.00 . A A .  6 LEU HB2  1 1 
       15 17910 1 1  6 LEU HB3  H  10.413   0.493 -22.889 1.00 . A A .  6 LEU HB3  1 1 
       15 17911 1 1  6 LEU HD11 H  10.833  -1.742 -20.825 1.00 . A A .  6 LEU HD11 1 1 
       15 17912 1 1  6 LEU HD12 H  12.508  -1.327 -20.417 1.00 . A A .  6 LEU HD12 1 1 
       15 17913 1 1  6 LEU HD13 H  11.979  -1.305 -22.119 1.00 . A A .  6 LEU HD13 1 1 
       15 17914 1 1  6 LEU HD21 H  13.307   0.973 -20.595 1.00 . A A .  6 LEU HD21 1 1 
       15 17915 1 1  6 LEU HD22 H  12.198   2.287 -21.020 1.00 . A A .  6 LEU HD22 1 1 
       15 17916 1 1  6 LEU HD23 H  12.756   1.158 -22.280 1.00 . A A .  6 LEU HD23 1 1 
       15 17917 1 1  6 LEU HG   H  10.975   0.510 -19.905 1.00 . A A .  6 LEU HG   1 1 
       15 17918 1 1  6 LEU N    N   8.911   2.204 -20.385 1.00 . A A .  6 LEU N    1 1 
       15 17919 1 1  6 LEU O    O   8.519   2.718 -23.824 1.00 . A A .  6 LEU O    1 1 
       15 17920 1 1  7 ASN C    C   6.124   1.180 -24.616 1.00 . A A .  7 ASN C    1 1 
       15 17921 1 1  7 ASN CA   C   5.934   1.749 -23.203 1.00 . A A .  7 ASN CA   1 1 
       15 17922 1 1  7 ASN CB   C   5.477   3.216 -23.263 1.00 . A A .  7 ASN CB   1 1 
       15 17923 1 1  7 ASN CG   C   4.031   3.353 -23.651 1.00 . A A .  7 ASN CG   1 1 
       15 17924 1 1  7 ASN H    H   7.082   1.163 -21.504 1.00 . A A .  7 ASN H    1 1 
       15 17925 1 1  7 ASN HA   H   5.151   1.172 -22.713 1.00 . A A .  7 ASN HA   1 1 
       15 17926 1 1  7 ASN HB2  H   5.619   3.671 -22.285 1.00 . A A .  7 ASN HB2  1 1 
       15 17927 1 1  7 ASN HB3  H   6.092   3.750 -23.987 1.00 . A A .  7 ASN HB3  1 1 
       15 17928 1 1  7 ASN HD21 H   2.808   4.283 -24.927 1.00 . A A .  7 ASN HD21 1 1 
       15 17929 1 1  7 ASN HD22 H   4.510   4.626 -25.121 1.00 . A A .  7 ASN HD22 1 1 
       15 17930 1 1  7 ASN N    N   7.151   1.638 -22.390 1.00 . A A .  7 ASN N    1 1 
       15 17931 1 1  7 ASN ND2  N   3.762   4.157 -24.643 1.00 . A A .  7 ASN ND2  1 1 
       15 17932 1 1  7 ASN O    O   5.589   1.699 -25.595 1.00 . A A .  7 ASN O    1 1 
       15 17933 1 1  7 ASN OD1  O   3.159   2.752 -23.044 1.00 . A A .  7 ASN OD1  1 1 
       15 17934 1 1  8 VAL C    C   6.288  -1.812 -26.000 1.00 . A A .  8 VAL C    1 1 
       15 17935 1 1  8 VAL CA   C   7.135  -0.565 -25.988 1.00 . A A .  8 VAL CA   1 1 
       15 17936 1 1  8 VAL CB   C   8.612  -0.989 -26.140 1.00 . A A .  8 VAL CB   1 1 
       15 17937 1 1  8 VAL CG1  C   8.833  -1.753 -27.451 1.00 . A A .  8 VAL CG1  1 1 
       15 17938 1 1  8 VAL CG2  C   9.534   0.231 -26.080 1.00 . A A .  8 VAL CG2  1 1 
       15 17939 1 1  8 VAL H    H   7.286  -0.301 -23.872 1.00 . A A .  8 VAL H    1 1 
       15 17940 1 1  8 VAL HA   H   6.850   0.086 -26.814 1.00 . A A .  8 VAL HA   1 1 
       15 17941 1 1  8 VAL HB   H   8.850  -1.652 -25.320 1.00 . A A .  8 VAL HB   1 1 
       15 17942 1 1  8 VAL HG11 H   8.276  -2.693 -27.422 1.00 . A A .  8 VAL HG11 1 1 
       15 17943 1 1  8 VAL HG12 H   8.491  -1.151 -28.295 1.00 . A A .  8 VAL HG12 1 1 
       15 17944 1 1  8 VAL HG13 H   9.893  -1.976 -27.569 1.00 . A A .  8 VAL HG13 1 1 
       15 17945 1 1  8 VAL HG21 H  10.567  -0.079 -26.232 1.00 . A A .  8 VAL HG21 1 1 
       15 17946 1 1  8 VAL HG22 H   9.254   0.948 -26.853 1.00 . A A .  8 VAL HG22 1 1 
       15 17947 1 1  8 VAL HG23 H   9.450   0.709 -25.105 1.00 . A A .  8 VAL HG23 1 1 
       15 17948 1 1  8 VAL N    N   6.886   0.101 -24.709 1.00 . A A .  8 VAL N    1 1 
       15 17949 1 1  8 VAL O    O   6.320  -2.581 -25.061 1.00 . A A .  8 VAL O    1 1 
       15 17950 1 1  9 LEU C    C   5.314  -4.260 -27.988 1.00 . A A .  9 LEU C    1 1 
       15 17951 1 1  9 LEU CA   C   4.669  -3.198 -27.131 1.00 . A A .  9 LEU CA   1 1 
       15 17952 1 1  9 LEU CB   C   3.264  -2.879 -27.665 1.00 . A A .  9 LEU CB   1 1 
       15 17953 1 1  9 LEU CD1  C   1.742  -1.573 -29.126 1.00 . A A .  9 LEU CD1  1 1 
       15 17954 1 1  9 LEU CD2  C   2.754  -0.452 -27.130 1.00 . A A .  9 LEU CD2  1 1 
       15 17955 1 1  9 LEU CG   C   2.983  -1.491 -28.246 1.00 . A A .  9 LEU CG   1 1 
       15 17956 1 1  9 LEU H    H   5.561  -1.379 -27.824 1.00 . A A .  9 LEU H    1 1 
       15 17957 1 1  9 LEU HA   H   4.554  -3.608 -26.134 1.00 . A A .  9 LEU HA   1 1 
       15 17958 1 1  9 LEU HB2  H   3.041  -3.609 -28.438 1.00 . A A .  9 LEU HB2  1 1 
       15 17959 1 1  9 LEU HB3  H   2.555  -3.049 -26.855 1.00 . A A .  9 LEU HB3  1 1 
       15 17960 1 1  9 LEU HD11 H   0.888  -1.905 -28.531 1.00 . A A .  9 LEU HD11 1 1 
       15 17961 1 1  9 LEU HD12 H   1.914  -2.279 -29.937 1.00 . A A .  9 LEU HD12 1 1 
       15 17962 1 1  9 LEU HD13 H   1.528  -0.590 -29.548 1.00 . A A .  9 LEU HD13 1 1 
       15 17963 1 1  9 LEU HD21 H   2.582   0.529 -27.570 1.00 . A A .  9 LEU HD21 1 1 
       15 17964 1 1  9 LEU HD22 H   3.627  -0.401 -26.480 1.00 . A A .  9 LEU HD22 1 1 
       15 17965 1 1  9 LEU HD23 H   1.888  -0.738 -26.530 1.00 . A A .  9 LEU HD23 1 1 
       15 17966 1 1  9 LEU HG   H   3.829  -1.192 -28.864 1.00 . A A .  9 LEU HG   1 1 
       15 17967 1 1  9 LEU N    N   5.531  -2.023 -27.055 1.00 . A A .  9 LEU N    1 1 
       15 17968 1 1  9 LEU O    O   6.136  -3.975 -28.871 1.00 . A A .  9 LEU O    1 1 
       15 17969 1 1 10 ALA C    C   4.400  -7.676 -28.640 1.00 . A A . 10 ALA C    1 1 
       15 17970 1 1 10 ALA CA   C   5.489  -6.631 -28.414 1.00 . A A . 10 ALA CA   1 1 
       15 17971 1 1 10 ALA CB   C   6.646  -7.224 -27.604 1.00 . A A . 10 ALA CB   1 1 
       15 17972 1 1 10 ALA H    H   4.248  -5.663 -26.981 1.00 . A A . 10 ALA H    1 1 
       15 17973 1 1 10 ALA HA   H   5.861  -6.295 -29.380 1.00 . A A . 10 ALA HA   1 1 
       15 17974 1 1 10 ALA HB1  H   7.371  -6.442 -27.379 1.00 . A A . 10 ALA HB1  1 1 
       15 17975 1 1 10 ALA HB2  H   6.262  -7.639 -26.670 1.00 . A A . 10 ALA HB2  1 1 
       15 17976 1 1 10 ALA HB3  H   7.129  -8.009 -28.180 1.00 . A A . 10 ALA HB3  1 1 
       15 17977 1 1 10 ALA N    N   4.943  -5.495 -27.712 1.00 . A A . 10 ALA N    1 1 
       15 17978 1 1 10 ALA O    O   3.453  -7.781 -27.860 1.00 . A A . 10 ALA O    1 1 
       15 17979 1 1 11 LYS C    C   4.258 -10.853 -29.641 1.00 . A A . 11 LYS C    1 1 
       15 17980 1 1 11 LYS CA   C   3.623  -9.531 -30.027 1.00 . A A . 11 LYS CA   1 1 
       15 17981 1 1 11 LYS CB   C   3.321  -9.525 -31.528 1.00 . A A . 11 LYS CB   1 1 
       15 17982 1 1 11 LYS CD   C   2.889 -11.604 -32.925 1.00 . A A . 11 LYS CD   1 1 
       15 17983 1 1 11 LYS CE   C   3.065 -11.026 -34.323 1.00 . A A . 11 LYS CE   1 1 
       15 17984 1 1 11 LYS CG   C   2.295 -10.579 -31.963 1.00 . A A . 11 LYS CG   1 1 
       15 17985 1 1 11 LYS H    H   5.371  -8.317 -30.299 1.00 . A A . 11 LYS H    1 1 
       15 17986 1 1 11 LYS HA   H   2.697  -9.397 -29.468 1.00 . A A . 11 LYS HA   1 1 
       15 17987 1 1 11 LYS HB2  H   2.935  -8.543 -31.793 1.00 . A A . 11 LYS HB2  1 1 
       15 17988 1 1 11 LYS HB3  H   4.252  -9.686 -32.069 1.00 . A A . 11 LYS HB3  1 1 
       15 17989 1 1 11 LYS HD2  H   3.853 -11.942 -32.543 1.00 . A A . 11 LYS HD2  1 1 
       15 17990 1 1 11 LYS HD3  H   2.215 -12.458 -32.981 1.00 . A A . 11 LYS HD3  1 1 
       15 17991 1 1 11 LYS HE2  H   2.114 -10.597 -34.653 1.00 . A A . 11 LYS HE2  1 1 
       15 17992 1 1 11 LYS HE3  H   3.820 -10.238 -34.296 1.00 . A A . 11 LYS HE3  1 1 
       15 17993 1 1 11 LYS HG2  H   1.922 -11.097 -31.084 1.00 . A A . 11 LYS HG2  1 1 
       15 17994 1 1 11 LYS HG3  H   1.457 -10.081 -32.450 1.00 . A A . 11 LYS HG3  1 1 
       15 17995 1 1 11 LYS HZ1  H   3.600 -11.694 -36.213 1.00 . A A . 11 LYS HZ1  1 1 
       15 17996 1 1 11 LYS HZ2  H   2.779 -12.816 -35.328 1.00 . A A . 11 LYS HZ2  1 1 
       15 17997 1 1 11 LYS HZ3  H   4.363 -12.499 -34.991 1.00 . A A . 11 LYS HZ3  1 1 
       15 17998 1 1 11 LYS N    N   4.557  -8.453 -29.701 1.00 . A A . 11 LYS N    1 1 
       15 17999 1 1 11 LYS NZ   N   3.486 -12.094 -35.292 1.00 . A A . 11 LYS NZ   1 1 
       15 18000 1 1 11 LYS O    O   5.422 -11.086 -29.954 1.00 . A A . 11 LYS O    1 1 
       15 18001 1 1 12 ALA C    C   4.144 -13.930 -29.860 1.00 . A A . 12 ALA C    1 1 
       15 18002 1 1 12 ALA CA   C   4.032 -13.033 -28.624 1.00 . A A . 12 ALA CA   1 1 
       15 18003 1 1 12 ALA CB   C   3.138 -13.672 -27.581 1.00 . A A . 12 ALA CB   1 1 
       15 18004 1 1 12 ALA H    H   2.545 -11.499 -28.761 1.00 . A A . 12 ALA H    1 1 
       15 18005 1 1 12 ALA HA   H   5.028 -12.904 -28.202 1.00 . A A . 12 ALA HA   1 1 
       15 18006 1 1 12 ALA HB1  H   3.245 -13.141 -26.637 1.00 . A A . 12 ALA HB1  1 1 
       15 18007 1 1 12 ALA HB2  H   2.103 -13.622 -27.908 1.00 . A A . 12 ALA HB2  1 1 
       15 18008 1 1 12 ALA HB3  H   3.424 -14.714 -27.439 1.00 . A A . 12 ALA HB3  1 1 
       15 18009 1 1 12 ALA N    N   3.507 -11.728 -28.997 1.00 . A A . 12 ALA N    1 1 
       15 18010 1 1 12 ALA O    O   3.240 -13.986 -30.696 1.00 . A A . 12 ALA O    1 1 
       15 18011 1 1 13 LEU C    C   5.112 -16.943 -30.735 1.00 . A A . 13 LEU C    1 1 
       15 18012 1 1 13 LEU CA   C   5.544 -15.526 -31.078 1.00 . A A . 13 LEU CA   1 1 
       15 18013 1 1 13 LEU CB   C   7.049 -15.539 -31.369 1.00 . A A . 13 LEU CB   1 1 
       15 18014 1 1 13 LEU CD1  C   9.166 -14.314 -31.891 1.00 . A A . 13 LEU CD1  1 1 
       15 18015 1 1 13 LEU CD2  C   7.153 -13.996 -33.362 1.00 . A A . 13 LEU CD2  1 1 
       15 18016 1 1 13 LEU CG   C   7.642 -14.237 -31.922 1.00 . A A . 13 LEU CG   1 1 
       15 18017 1 1 13 LEU H    H   5.980 -14.506 -29.243 1.00 . A A . 13 LEU H    1 1 
       15 18018 1 1 13 LEU HA   H   5.003 -15.200 -31.964 1.00 . A A . 13 LEU HA   1 1 
       15 18019 1 1 13 LEU HB2  H   7.567 -15.783 -30.444 1.00 . A A . 13 LEU HB2  1 1 
       15 18020 1 1 13 LEU HB3  H   7.252 -16.337 -32.084 1.00 . A A . 13 LEU HB3  1 1 
       15 18021 1 1 13 LEU HD11 H   9.503 -14.482 -30.864 1.00 . A A . 13 LEU HD11 1 1 
       15 18022 1 1 13 LEU HD12 H   9.588 -13.376 -32.243 1.00 . A A . 13 LEU HD12 1 1 
       15 18023 1 1 13 LEU HD13 H   9.514 -15.133 -32.522 1.00 . A A . 13 LEU HD13 1 1 
       15 18024 1 1 13 LEU HD21 H   7.377 -14.870 -33.979 1.00 . A A . 13 LEU HD21 1 1 
       15 18025 1 1 13 LEU HD22 H   7.652 -13.127 -33.779 1.00 . A A . 13 LEU HD22 1 1 
       15 18026 1 1 13 LEU HD23 H   6.079 -13.824 -33.356 1.00 . A A . 13 LEU HD23 1 1 
       15 18027 1 1 13 LEU HG   H   7.324 -13.406 -31.297 1.00 . A A . 13 LEU HG   1 1 
       15 18028 1 1 13 LEU N    N   5.267 -14.617 -29.964 1.00 . A A . 13 LEU N    1 1 
       15 18029 1 1 13 LEU O    O   4.794 -17.737 -31.613 1.00 . A A . 13 LEU O    1 1 
       15 18030 1 1 14 TYR C    C   3.648 -18.366 -27.952 1.00 . A A . 14 TYR C    1 1 
       15 18031 1 1 14 TYR CA   C   4.766 -18.569 -28.950 1.00 . A A . 14 TYR CA   1 1 
       15 18032 1 1 14 TYR CB   C   5.962 -19.213 -28.246 1.00 . A A . 14 TYR CB   1 1 
       15 18033 1 1 14 TYR CD1  C   7.473 -20.462 -29.871 1.00 . A A . 14 TYR CD1  1 1 
       15 18034 1 1 14 TYR CD2  C   8.129 -18.246 -29.156 1.00 . A A . 14 TYR CD2  1 1 
       15 18035 1 1 14 TYR CE1  C   8.646 -20.547 -30.675 1.00 . A A . 14 TYR CE1  1 1 
       15 18036 1 1 14 TYR CE2  C   9.302 -18.329 -29.949 1.00 . A A . 14 TYR CE2  1 1 
       15 18037 1 1 14 TYR CG   C   7.205 -19.309 -29.108 1.00 . A A . 14 TYR CG   1 1 
       15 18038 1 1 14 TYR CZ   C   9.548 -19.479 -30.702 1.00 . A A . 14 TYR CZ   1 1 
       15 18039 1 1 14 TYR H    H   5.357 -16.538 -28.771 1.00 . A A . 14 TYR H    1 1 
       15 18040 1 1 14 TYR HA   H   4.428 -19.206 -29.766 1.00 . A A . 14 TYR HA   1 1 
       15 18041 1 1 14 TYR HB2  H   6.200 -18.619 -27.365 1.00 . A A . 14 TYR HB2  1 1 
       15 18042 1 1 14 TYR HB3  H   5.680 -20.215 -27.919 1.00 . A A . 14 TYR HB3  1 1 
       15 18043 1 1 14 TYR HD1  H   6.779 -21.292 -29.852 1.00 . A A . 14 TYR HD1  1 1 
       15 18044 1 1 14 TYR HD2  H   7.937 -17.354 -28.587 1.00 . A A . 14 TYR HD2  1 1 
       15 18045 1 1 14 TYR HE1  H   8.839 -21.431 -31.265 1.00 . A A . 14 TYR HE1  1 1 
       15 18046 1 1 14 TYR HE2  H  10.001 -17.504 -29.973 1.00 . A A . 14 TYR HE2  1 1 
       15 18047 1 1 14 TYR HH   H  11.241 -18.789 -31.395 1.00 . A A . 14 TYR HH   1 1 
       15 18048 1 1 14 TYR N    N   5.116 -17.245 -29.449 1.00 . A A . 14 TYR N    1 1 
       15 18049 1 1 14 TYR O    O   3.509 -17.276 -27.410 1.00 . A A . 14 TYR O    1 1 
       15 18050 1 1 14 TYR OH   O  10.680 -19.564 -31.470 1.00 . A A . 14 TYR OH   1 1 
       15 18051 1 1 15 ASP C    C   2.433 -19.976 -25.413 1.00 . A A . 15 ASP C    1 1 
       15 18052 1 1 15 ASP CA   C   1.852 -19.336 -26.656 1.00 . A A . 15 ASP CA   1 1 
       15 18053 1 1 15 ASP CB   C   0.547 -20.020 -27.086 1.00 . A A . 15 ASP CB   1 1 
       15 18054 1 1 15 ASP CG   C   0.718 -21.481 -27.439 1.00 . A A . 15 ASP CG   1 1 
       15 18055 1 1 15 ASP H    H   3.015 -20.293 -28.152 1.00 . A A . 15 ASP H    1 1 
       15 18056 1 1 15 ASP HA   H   1.637 -18.293 -26.432 1.00 . A A . 15 ASP HA   1 1 
       15 18057 1 1 15 ASP HB2  H  -0.164 -19.943 -26.271 1.00 . A A . 15 ASP HB2  1 1 
       15 18058 1 1 15 ASP HB3  H   0.142 -19.500 -27.951 1.00 . A A . 15 ASP HB3  1 1 
       15 18059 1 1 15 ASP N    N   2.870 -19.400 -27.691 1.00 . A A . 15 ASP N    1 1 
       15 18060 1 1 15 ASP O    O   3.272 -20.867 -25.503 1.00 . A A . 15 ASP O    1 1 
       15 18061 1 1 15 ASP OD1  O   1.493 -21.801 -28.375 1.00 . A A . 15 ASP OD1  1 1 
       15 18062 1 1 15 ASP OD2  O  -0.088 -22.278 -26.927 1.00 . A A . 15 ASP OD2  1 1 
       15 18063 1 1 16 ASN C    C   1.550 -19.861 -21.895 1.00 . A A . 16 ASN C    1 1 
       15 18064 1 1 16 ASN CA   C   2.609 -19.879 -22.984 1.00 . A A . 16 ASN CA   1 1 
       15 18065 1 1 16 ASN CB   C   3.729 -18.919 -22.581 1.00 . A A . 16 ASN CB   1 1 
       15 18066 1 1 16 ASN CG   C   4.538 -19.433 -21.424 1.00 . A A . 16 ASN CG   1 1 
       15 18067 1 1 16 ASN H    H   1.350 -18.703 -24.255 1.00 . A A . 16 ASN H    1 1 
       15 18068 1 1 16 ASN HA   H   3.015 -20.887 -23.077 1.00 . A A . 16 ASN HA   1 1 
       15 18069 1 1 16 ASN HB2  H   4.391 -18.772 -23.430 1.00 . A A . 16 ASN HB2  1 1 
       15 18070 1 1 16 ASN HB3  H   3.290 -17.961 -22.305 1.00 . A A . 16 ASN HB3  1 1 
       15 18071 1 1 16 ASN HD21 H   4.936 -19.119 -19.469 1.00 . A A . 16 ASN HD21 1 1 
       15 18072 1 1 16 ASN HD22 H   3.795 -18.014 -20.207 1.00 . A A . 16 ASN HD22 1 1 
       15 18073 1 1 16 ASN N    N   2.044 -19.454 -24.262 1.00 . A A . 16 ASN N    1 1 
       15 18074 1 1 16 ASN ND2  N   4.412 -18.804 -20.289 1.00 . A A . 16 ASN ND2  1 1 
       15 18075 1 1 16 ASN O    O   0.862 -18.859 -21.711 1.00 . A A . 16 ASN O    1 1 
       15 18076 1 1 16 ASN OD1  O   5.282 -20.390 -21.570 1.00 . A A . 16 ASN OD1  1 1 
       15 18077 1 1 17 VAL C    C   1.389 -20.888 -18.775 1.00 . A A . 17 VAL C    1 1 
       15 18078 1 1 17 VAL CA   C   0.528 -21.010 -20.024 1.00 . A A . 17 VAL CA   1 1 
       15 18079 1 1 17 VAL CB   C  -0.312 -22.318 -20.021 1.00 . A A . 17 VAL CB   1 1 
       15 18080 1 1 17 VAL CG1  C  -1.458 -22.201 -21.037 1.00 . A A . 17 VAL CG1  1 1 
       15 18081 1 1 17 VAL CG2  C   0.541 -23.567 -20.360 1.00 . A A . 17 VAL CG2  1 1 
       15 18082 1 1 17 VAL H    H   2.031 -21.748 -21.310 1.00 . A A . 17 VAL H    1 1 
       15 18083 1 1 17 VAL HA   H  -0.149 -20.160 -20.053 1.00 . A A . 17 VAL HA   1 1 
       15 18084 1 1 17 VAL HB   H  -0.738 -22.446 -19.035 1.00 . A A . 17 VAL HB   1 1 
       15 18085 1 1 17 VAL HG11 H  -2.068 -23.104 -20.999 1.00 . A A . 17 VAL HG11 1 1 
       15 18086 1 1 17 VAL HG12 H  -2.075 -21.339 -20.788 1.00 . A A . 17 VAL HG12 1 1 
       15 18087 1 1 17 VAL HG13 H  -1.048 -22.077 -22.039 1.00 . A A . 17 VAL HG13 1 1 
       15 18088 1 1 17 VAL HG21 H   1.386 -23.636 -19.671 1.00 . A A . 17 VAL HG21 1 1 
       15 18089 1 1 17 VAL HG22 H  -0.069 -24.463 -20.247 1.00 . A A . 17 VAL HG22 1 1 
       15 18090 1 1 17 VAL HG23 H   0.910 -23.512 -21.383 1.00 . A A . 17 VAL HG23 1 1 
       15 18091 1 1 17 VAL N    N   1.435 -20.951 -21.154 1.00 . A A . 17 VAL N    1 1 
       15 18092 1 1 17 VAL O    O   2.326 -21.647 -18.579 1.00 . A A . 17 VAL O    1 1 
       15 18093 1 1 18 ALA C    C   1.322 -20.354 -15.596 1.00 . A A . 18 ALA C    1 1 
       15 18094 1 1 18 ALA CA   C   1.897 -19.601 -16.788 1.00 . A A . 18 ALA CA   1 1 
       15 18095 1 1 18 ALA CB   C   1.891 -18.115 -16.507 1.00 . A A . 18 ALA CB   1 1 
       15 18096 1 1 18 ALA H    H   0.344 -19.262 -18.189 1.00 . A A . 18 ALA H    1 1 
       15 18097 1 1 18 ALA HA   H   2.926 -19.927 -16.956 1.00 . A A . 18 ALA HA   1 1 
       15 18098 1 1 18 ALA HB1  H   2.397 -17.586 -17.316 1.00 . A A . 18 ALA HB1  1 1 
       15 18099 1 1 18 ALA HB2  H   0.868 -17.758 -16.415 1.00 . A A . 18 ALA HB2  1 1 
       15 18100 1 1 18 ALA HB3  H   2.413 -17.922 -15.571 1.00 . A A . 18 ALA HB3  1 1 
       15 18101 1 1 18 ALA N    N   1.109 -19.873 -17.978 1.00 . A A . 18 ALA N    1 1 
       15 18102 1 1 18 ALA O    O   0.131 -20.237 -15.302 1.00 . A A . 18 ALA O    1 1 
       15 18103 1 1 19 GLU C    C   2.223 -20.943 -12.451 1.00 . A A . 19 GLU C    1 1 
       15 18104 1 1 19 GLU CA   C   1.773 -21.761 -13.661 1.00 . A A . 19 GLU CA   1 1 
       15 18105 1 1 19 GLU CB   C   2.345 -23.181 -13.605 1.00 . A A . 19 GLU CB   1 1 
       15 18106 1 1 19 GLU CD   C   4.351 -24.713 -13.626 1.00 . A A . 19 GLU CD   1 1 
       15 18107 1 1 19 GLU CG   C   3.867 -23.269 -13.577 1.00 . A A . 19 GLU CG   1 1 
       15 18108 1 1 19 GLU H    H   3.132 -21.180 -15.208 1.00 . A A . 19 GLU H    1 1 
       15 18109 1 1 19 GLU HA   H   0.685 -21.832 -13.634 1.00 . A A . 19 GLU HA   1 1 
       15 18110 1 1 19 GLU HB2  H   1.954 -23.673 -12.717 1.00 . A A . 19 GLU HB2  1 1 
       15 18111 1 1 19 GLU HB3  H   1.990 -23.724 -14.480 1.00 . A A . 19 GLU HB3  1 1 
       15 18112 1 1 19 GLU HG2  H   4.271 -22.729 -14.435 1.00 . A A . 19 GLU HG2  1 1 
       15 18113 1 1 19 GLU HG3  H   4.237 -22.799 -12.663 1.00 . A A . 19 GLU HG3  1 1 
       15 18114 1 1 19 GLU N    N   2.174 -21.087 -14.896 1.00 . A A . 19 GLU N    1 1 
       15 18115 1 1 19 GLU O    O   1.710 -21.107 -11.346 1.00 . A A . 19 GLU O    1 1 
       15 18116 1 1 19 GLU OE1  O   4.044 -25.480 -12.688 1.00 . A A . 19 GLU OE1  1 1 
       15 18117 1 1 19 GLU OE2  O   5.023 -25.084 -14.612 1.00 . A A . 19 GLU OE2  1 1 
       15 18118 1 1 20 SER C    C   2.645 -17.968 -11.542 1.00 . A A . 20 SER C    1 1 
       15 18119 1 1 20 SER CA   C   3.605 -19.136 -11.604 1.00 . A A . 20 SER CA   1 1 
       15 18120 1 1 20 SER CB   C   4.994 -18.590 -11.895 1.00 . A A . 20 SER CB   1 1 
       15 18121 1 1 20 SER H    H   3.534 -19.900 -13.598 1.00 . A A . 20 SER H    1 1 
       15 18122 1 1 20 SER HA   H   3.612 -19.675 -10.659 1.00 . A A . 20 SER HA   1 1 
       15 18123 1 1 20 SER HB2  H   5.695 -19.414 -11.960 1.00 . A A . 20 SER HB2  1 1 
       15 18124 1 1 20 SER HB3  H   4.960 -18.060 -12.837 1.00 . A A . 20 SER HB3  1 1 
       15 18125 1 1 20 SER HG   H   6.321 -17.406 -11.089 1.00 . A A . 20 SER HG   1 1 
       15 18126 1 1 20 SER N    N   3.156 -20.024 -12.672 1.00 . A A . 20 SER N    1 1 
       15 18127 1 1 20 SER O    O   2.204 -17.475 -12.578 1.00 . A A . 20 SER O    1 1 
       15 18128 1 1 20 SER OG   O   5.420 -17.687 -10.885 1.00 . A A . 20 SER OG   1 1 
       15 18129 1 1 21 PRO C    C   2.122 -15.002 -10.761 1.00 . A A . 21 PRO C    1 1 
       15 18130 1 1 21 PRO CA   C   1.459 -16.303 -10.305 1.00 . A A . 21 PRO CA   1 1 
       15 18131 1 1 21 PRO CB   C   1.080 -16.225  -8.834 1.00 . A A . 21 PRO CB   1 1 
       15 18132 1 1 21 PRO CD   C   2.741 -17.880  -8.973 1.00 . A A . 21 PRO CD   1 1 
       15 18133 1 1 21 PRO CG   C   2.272 -16.734  -8.120 1.00 . A A . 21 PRO CG   1 1 
       15 18134 1 1 21 PRO HA   H   0.570 -16.488 -10.908 1.00 . A A . 21 PRO HA   1 1 
       15 18135 1 1 21 PRO HB2  H   0.867 -15.200  -8.550 1.00 . A A . 21 PRO HB2  1 1 
       15 18136 1 1 21 PRO HB3  H   0.234 -16.875  -8.644 1.00 . A A . 21 PRO HB3  1 1 
       15 18137 1 1 21 PRO HD2  H   3.822 -17.997  -8.897 1.00 . A A . 21 PRO HD2  1 1 
       15 18138 1 1 21 PRO HD3  H   2.227 -18.801  -8.693 1.00 . A A . 21 PRO HD3  1 1 
       15 18139 1 1 21 PRO HG2  H   3.040 -15.961  -8.070 1.00 . A A . 21 PRO HG2  1 1 
       15 18140 1 1 21 PRO HG3  H   2.005 -17.080  -7.122 1.00 . A A . 21 PRO HG3  1 1 
       15 18141 1 1 21 PRO N    N   2.345 -17.465 -10.336 1.00 . A A . 21 PRO N    1 1 
       15 18142 1 1 21 PRO O    O   1.436 -14.024 -11.040 1.00 . A A . 21 PRO O    1 1 
       15 18143 1 1 22 ASP C    C   4.536 -13.826 -12.698 1.00 . A A . 22 ASP C    1 1 
       15 18144 1 1 22 ASP CA   C   4.212 -13.804 -11.206 1.00 . A A . 22 ASP CA   1 1 
       15 18145 1 1 22 ASP CB   C   5.518 -13.747 -10.409 1.00 . A A . 22 ASP CB   1 1 
       15 18146 1 1 22 ASP CG   C   6.199 -12.386 -10.493 1.00 . A A . 22 ASP CG   1 1 
       15 18147 1 1 22 ASP H    H   3.965 -15.826 -10.570 1.00 . A A . 22 ASP H    1 1 
       15 18148 1 1 22 ASP HA   H   3.625 -12.911 -10.986 1.00 . A A . 22 ASP HA   1 1 
       15 18149 1 1 22 ASP HB2  H   5.303 -13.969  -9.363 1.00 . A A . 22 ASP HB2  1 1 
       15 18150 1 1 22 ASP HB3  H   6.198 -14.508 -10.794 1.00 . A A . 22 ASP HB3  1 1 
       15 18151 1 1 22 ASP N    N   3.449 -14.995 -10.817 1.00 . A A . 22 ASP N    1 1 
       15 18152 1 1 22 ASP O    O   5.031 -12.857 -13.255 1.00 . A A . 22 ASP O    1 1 
       15 18153 1 1 22 ASP OD1  O   5.501 -11.355 -10.382 1.00 . A A . 22 ASP OD1  1 1 
       15 18154 1 1 22 ASP OD2  O   7.444 -12.352 -10.607 1.00 . A A . 22 ASP OD2  1 1 
       15 18155 1 1 23 GLU C    C   3.215 -14.820 -15.521 1.00 . A A . 23 GLU C    1 1 
       15 18156 1 1 23 GLU CA   C   4.510 -15.097 -14.766 1.00 . A A . 23 GLU CA   1 1 
       15 18157 1 1 23 GLU CB   C   5.025 -16.510 -15.039 1.00 . A A . 23 GLU CB   1 1 
       15 18158 1 1 23 GLU CD   C   6.027 -18.089 -16.721 1.00 . A A . 23 GLU CD   1 1 
       15 18159 1 1 23 GLU CG   C   5.395 -16.732 -16.470 1.00 . A A . 23 GLU CG   1 1 
       15 18160 1 1 23 GLU H    H   3.840 -15.722 -12.872 1.00 . A A . 23 GLU H    1 1 
       15 18161 1 1 23 GLU HA   H   5.262 -14.380 -15.085 1.00 . A A . 23 GLU HA   1 1 
       15 18162 1 1 23 GLU HB2  H   5.906 -16.677 -14.420 1.00 . A A . 23 GLU HB2  1 1 
       15 18163 1 1 23 GLU HB3  H   4.263 -17.229 -14.754 1.00 . A A . 23 GLU HB3  1 1 
       15 18164 1 1 23 GLU HG2  H   4.497 -16.648 -17.076 1.00 . A A . 23 GLU HG2  1 1 
       15 18165 1 1 23 GLU HG3  H   6.089 -15.951 -16.748 1.00 . A A . 23 GLU HG3  1 1 
       15 18166 1 1 23 GLU N    N   4.263 -14.948 -13.346 1.00 . A A . 23 GLU N    1 1 
       15 18167 1 1 23 GLU O    O   2.127 -15.193 -15.077 1.00 . A A . 23 GLU O    1 1 
       15 18168 1 1 23 GLU OE1  O   7.061 -18.399 -16.099 1.00 . A A . 23 GLU OE1  1 1 
       15 18169 1 1 23 GLU OE2  O   5.496 -18.839 -17.573 1.00 . A A . 23 GLU OE2  1 1 
       15 18170 1 1 24 LEU C    C   1.780 -14.954 -18.396 1.00 . A A . 24 LEU C    1 1 
       15 18171 1 1 24 LEU CA   C   2.128 -13.825 -17.432 1.00 . A A . 24 LEU CA   1 1 
       15 18172 1 1 24 LEU CB   C   2.340 -12.532 -18.217 1.00 . A A . 24 LEU CB   1 1 
       15 18173 1 1 24 LEU CD1  C   1.899 -10.115 -18.561 1.00 . A A . 24 LEU CD1  1 1 
       15 18174 1 1 24 LEU CD2  C  -0.029 -11.613 -18.012 1.00 . A A . 24 LEU CD2  1 1 
       15 18175 1 1 24 LEU CG   C   1.467 -11.347 -17.783 1.00 . A A . 24 LEU CG   1 1 
       15 18176 1 1 24 LEU H    H   4.229 -13.856 -17.000 1.00 . A A . 24 LEU H    1 1 
       15 18177 1 1 24 LEU HA   H   1.294 -13.686 -16.747 1.00 . A A . 24 LEU HA   1 1 
       15 18178 1 1 24 LEU HB2  H   3.385 -12.243 -18.113 1.00 . A A . 24 LEU HB2  1 1 
       15 18179 1 1 24 LEU HB3  H   2.148 -12.733 -19.270 1.00 . A A . 24 LEU HB3  1 1 
       15 18180 1 1 24 LEU HD11 H   1.313  -9.257 -18.238 1.00 . A A . 24 LEU HD11 1 1 
       15 18181 1 1 24 LEU HD12 H   1.754 -10.278 -19.629 1.00 . A A . 24 LEU HD12 1 1 
       15 18182 1 1 24 LEU HD13 H   2.955  -9.916 -18.364 1.00 . A A . 24 LEU HD13 1 1 
       15 18183 1 1 24 LEU HD21 H  -0.595 -10.700 -17.826 1.00 . A A . 24 LEU HD21 1 1 
       15 18184 1 1 24 LEU HD22 H  -0.372 -12.386 -17.329 1.00 . A A . 24 LEU HD22 1 1 
       15 18185 1 1 24 LEU HD23 H  -0.194 -11.938 -19.042 1.00 . A A . 24 LEU HD23 1 1 
       15 18186 1 1 24 LEU HG   H   1.628 -11.164 -16.724 1.00 . A A . 24 LEU HG   1 1 
       15 18187 1 1 24 LEU N    N   3.315 -14.145 -16.655 1.00 . A A . 24 LEU N    1 1 
       15 18188 1 1 24 LEU O    O   2.625 -15.444 -19.140 1.00 . A A . 24 LEU O    1 1 
       15 18189 1 1 25 SER C    C  -0.388 -15.516 -20.607 1.00 . A A . 25 SER C    1 1 
       15 18190 1 1 25 SER CA   C   0.005 -16.309 -19.366 1.00 . A A . 25 SER CA   1 1 
       15 18191 1 1 25 SER CB   C  -1.207 -17.039 -18.785 1.00 . A A . 25 SER CB   1 1 
       15 18192 1 1 25 SER H    H  -0.136 -14.905 -17.768 1.00 . A A . 25 SER H    1 1 
       15 18193 1 1 25 SER HA   H   0.787 -17.028 -19.613 1.00 . A A . 25 SER HA   1 1 
       15 18194 1 1 25 SER HB2  H  -0.927 -17.490 -17.833 1.00 . A A . 25 SER HB2  1 1 
       15 18195 1 1 25 SER HB3  H  -2.008 -16.320 -18.610 1.00 . A A . 25 SER HB3  1 1 
       15 18196 1 1 25 SER HG   H  -2.385 -18.528 -19.215 1.00 . A A . 25 SER HG   1 1 
       15 18197 1 1 25 SER N    N   0.512 -15.333 -18.404 1.00 . A A . 25 SER N    1 1 
       15 18198 1 1 25 SER O    O  -0.987 -14.446 -20.487 1.00 . A A . 25 SER O    1 1 
       15 18199 1 1 25 SER OG   O  -1.673 -18.057 -19.654 1.00 . A A . 25 SER OG   1 1 
       15 18200 1 1 26 PHE C    C  -0.361 -16.262 -24.205 1.00 . A A . 26 PHE C    1 1 
       15 18201 1 1 26 PHE CA   C  -0.312 -15.293 -23.035 1.00 . A A . 26 PHE CA   1 1 
       15 18202 1 1 26 PHE CB   C   0.770 -14.230 -23.289 1.00 . A A . 26 PHE CB   1 1 
       15 18203 1 1 26 PHE CD1  C   2.718 -15.371 -24.456 1.00 . A A . 26 PHE CD1  1 1 
       15 18204 1 1 26 PHE CD2  C   2.984 -14.667 -22.150 1.00 . A A . 26 PHE CD2  1 1 
       15 18205 1 1 26 PHE CE1  C   4.052 -15.858 -24.464 1.00 . A A . 26 PHE CE1  1 1 
       15 18206 1 1 26 PHE CE2  C   4.304 -15.165 -22.142 1.00 . A A . 26 PHE CE2  1 1 
       15 18207 1 1 26 PHE CG   C   2.178 -14.773 -23.300 1.00 . A A . 26 PHE CG   1 1 
       15 18208 1 1 26 PHE CZ   C   4.842 -15.756 -23.301 1.00 . A A . 26 PHE CZ   1 1 
       15 18209 1 1 26 PHE H    H   0.434 -16.912 -21.841 1.00 . A A . 26 PHE H    1 1 
       15 18210 1 1 26 PHE HA   H  -1.278 -14.795 -22.959 1.00 . A A . 26 PHE HA   1 1 
       15 18211 1 1 26 PHE HB2  H   0.570 -13.745 -24.245 1.00 . A A . 26 PHE HB2  1 1 
       15 18212 1 1 26 PHE HB3  H   0.703 -13.477 -22.506 1.00 . A A . 26 PHE HB3  1 1 
       15 18213 1 1 26 PHE HD1  H   2.117 -15.453 -25.349 1.00 . A A . 26 PHE HD1  1 1 
       15 18214 1 1 26 PHE HD2  H   2.592 -14.197 -21.258 1.00 . A A . 26 PHE HD2  1 1 
       15 18215 1 1 26 PHE HE1  H   4.458 -16.307 -25.355 1.00 . A A . 26 PHE HE1  1 1 
       15 18216 1 1 26 PHE HE2  H   4.902 -15.085 -21.244 1.00 . A A . 26 PHE HE2  1 1 
       15 18217 1 1 26 PHE HZ   H   5.854 -16.132 -23.296 1.00 . A A . 26 PHE HZ   1 1 
       15 18218 1 1 26 PHE N    N  -0.041 -16.011 -21.787 1.00 . A A . 26 PHE N    1 1 
       15 18219 1 1 26 PHE O    O   0.054 -17.412 -24.091 1.00 . A A . 26 PHE O    1 1 
       15 18220 1 1 27 ARG C    C  -0.161 -16.059 -27.678 1.00 . A A . 27 ARG C    1 1 
       15 18221 1 1 27 ARG CA   C  -0.934 -16.665 -26.529 1.00 . A A . 27 ARG CA   1 1 
       15 18222 1 1 27 ARG CB   C  -2.396 -16.888 -26.942 1.00 . A A . 27 ARG CB   1 1 
       15 18223 1 1 27 ARG CD   C  -2.742 -19.036 -25.633 1.00 . A A . 27 ARG CD   1 1 
       15 18224 1 1 27 ARG CG   C  -3.253 -17.614 -25.884 1.00 . A A . 27 ARG CG   1 1 
       15 18225 1 1 27 ARG CZ   C  -3.337 -21.027 -24.270 1.00 . A A . 27 ARG CZ   1 1 
       15 18226 1 1 27 ARG H    H  -1.180 -14.845 -25.415 1.00 . A A . 27 ARG H    1 1 
       15 18227 1 1 27 ARG HA   H  -0.490 -17.622 -26.299 1.00 . A A . 27 ARG HA   1 1 
       15 18228 1 1 27 ARG HB2  H  -2.844 -15.920 -27.155 1.00 . A A . 27 ARG HB2  1 1 
       15 18229 1 1 27 ARG HB3  H  -2.412 -17.476 -27.859 1.00 . A A . 27 ARG HB3  1 1 
       15 18230 1 1 27 ARG HD2  H  -2.734 -19.580 -26.580 1.00 . A A . 27 ARG HD2  1 1 
       15 18231 1 1 27 ARG HD3  H  -1.724 -18.983 -25.250 1.00 . A A . 27 ARG HD3  1 1 
       15 18232 1 1 27 ARG HE   H  -4.344 -19.285 -24.261 1.00 . A A . 27 ARG HE   1 1 
       15 18233 1 1 27 ARG HG2  H  -3.228 -17.053 -24.950 1.00 . A A . 27 ARG HG2  1 1 
       15 18234 1 1 27 ARG HG3  H  -4.283 -17.665 -26.238 1.00 . A A . 27 ARG HG3  1 1 
       15 18235 1 1 27 ARG HH11 H  -1.719 -21.375 -25.436 1.00 . A A . 27 ARG HH11 1 1 
       15 18236 1 1 27 ARG HH12 H  -2.210 -22.694 -24.416 1.00 . A A . 27 ARG HH12 1 1 
       15 18237 1 1 27 ARG HH21 H  -4.894 -21.033 -23.005 1.00 . A A . 27 ARG HH21 1 1 
       15 18238 1 1 27 ARG HH22 H  -3.972 -22.509 -23.078 1.00 . A A . 27 ARG HH22 1 1 
       15 18239 1 1 27 ARG N    N  -0.858 -15.807 -25.345 1.00 . A A . 27 ARG N    1 1 
       15 18240 1 1 27 ARG NE   N  -3.561 -19.775 -24.661 1.00 . A A . 27 ARG NE   1 1 
       15 18241 1 1 27 ARG NH1  N  -2.348 -21.753 -24.741 1.00 . A A . 27 ARG NH1  1 1 
       15 18242 1 1 27 ARG NH2  N  -4.131 -21.564 -23.386 1.00 . A A . 27 ARG NH2  1 1 
       15 18243 1 1 27 ARG O    O   0.009 -14.861 -27.756 1.00 . A A . 27 ARG O    1 1 
       15 18244 1 1 28 LYS C    C  -0.041 -15.551 -30.567 1.00 . A A . 28 LYS C    1 1 
       15 18245 1 1 28 LYS CA   C   0.947 -16.426 -29.805 1.00 . A A . 28 LYS CA   1 1 
       15 18246 1 1 28 LYS CB   C   1.446 -17.598 -30.667 1.00 . A A . 28 LYS CB   1 1 
       15 18247 1 1 28 LYS CD   C   1.100 -20.012 -31.260 1.00 . A A . 28 LYS CD   1 1 
       15 18248 1 1 28 LYS CE   C   0.090 -21.155 -31.350 1.00 . A A . 28 LYS CE   1 1 
       15 18249 1 1 28 LYS CG   C   0.407 -18.681 -30.987 1.00 . A A . 28 LYS CG   1 1 
       15 18250 1 1 28 LYS H    H   0.133 -17.887 -28.463 1.00 . A A . 28 LYS H    1 1 
       15 18251 1 1 28 LYS HA   H   1.799 -15.810 -29.520 1.00 . A A . 28 LYS HA   1 1 
       15 18252 1 1 28 LYS HB2  H   1.846 -17.205 -31.601 1.00 . A A . 28 LYS HB2  1 1 
       15 18253 1 1 28 LYS HB3  H   2.259 -18.070 -30.133 1.00 . A A . 28 LYS HB3  1 1 
       15 18254 1 1 28 LYS HD2  H   1.669 -19.947 -32.189 1.00 . A A . 28 LYS HD2  1 1 
       15 18255 1 1 28 LYS HD3  H   1.789 -20.220 -30.441 1.00 . A A . 28 LYS HD3  1 1 
       15 18256 1 1 28 LYS HE2  H  -0.708 -20.979 -30.625 1.00 . A A . 28 LYS HE2  1 1 
       15 18257 1 1 28 LYS HE3  H  -0.340 -21.181 -32.352 1.00 . A A . 28 LYS HE3  1 1 
       15 18258 1 1 28 LYS HG2  H  -0.258 -18.809 -30.135 1.00 . A A . 28 LYS HG2  1 1 
       15 18259 1 1 28 LYS HG3  H  -0.182 -18.384 -31.855 1.00 . A A . 28 LYS HG3  1 1 
       15 18260 1 1 28 LYS HZ1  H   0.066 -23.220 -31.101 1.00 . A A . 28 LYS HZ1  1 1 
       15 18261 1 1 28 LYS HZ2  H   1.114 -22.450 -30.083 1.00 . A A . 28 LYS HZ2  1 1 
       15 18262 1 1 28 LYS HZ3  H   1.502 -22.648 -31.680 1.00 . A A . 28 LYS HZ3  1 1 
       15 18263 1 1 28 LYS N    N   0.284 -16.902 -28.590 1.00 . A A . 28 LYS N    1 1 
       15 18264 1 1 28 LYS NZ   N   0.745 -22.475 -31.035 1.00 . A A . 28 LYS NZ   1 1 
       15 18265 1 1 28 LYS O    O  -1.204 -15.907 -30.722 1.00 . A A . 28 LYS O    1 1 
       15 18266 1 1 29 GLY C    C  -0.934 -12.322 -30.712 1.00 . A A . 29 GLY C    1 1 
       15 18267 1 1 29 GLY CA   C  -0.436 -13.411 -31.645 1.00 . A A . 29 GLY CA   1 1 
       15 18268 1 1 29 GLY H    H   1.393 -14.136 -30.811 1.00 . A A . 29 GLY H    1 1 
       15 18269 1 1 29 GLY HA2  H   0.121 -12.945 -32.453 1.00 . A A . 29 GLY HA2  1 1 
       15 18270 1 1 29 GLY HA3  H  -1.297 -13.924 -32.073 1.00 . A A . 29 GLY HA3  1 1 
       15 18271 1 1 29 GLY N    N   0.421 -14.383 -30.980 1.00 . A A . 29 GLY N    1 1 
       15 18272 1 1 29 GLY O    O  -1.310 -11.253 -31.174 1.00 . A A . 29 GLY O    1 1 
       15 18273 1 1 30 ASP C    C  -0.393 -10.445 -28.309 1.00 . A A . 30 ASP C    1 1 
       15 18274 1 1 30 ASP CA   C  -1.382 -11.607 -28.415 1.00 . A A . 30 ASP CA   1 1 
       15 18275 1 1 30 ASP CB   C  -1.537 -12.298 -27.057 1.00 . A A . 30 ASP CB   1 1 
       15 18276 1 1 30 ASP CG   C  -2.572 -11.641 -26.173 1.00 . A A . 30 ASP CG   1 1 
       15 18277 1 1 30 ASP H    H  -0.577 -13.471 -29.072 1.00 . A A . 30 ASP H    1 1 
       15 18278 1 1 30 ASP HA   H  -2.353 -11.221 -28.730 1.00 . A A . 30 ASP HA   1 1 
       15 18279 1 1 30 ASP HB2  H  -1.850 -13.326 -27.227 1.00 . A A . 30 ASP HB2  1 1 
       15 18280 1 1 30 ASP HB3  H  -0.574 -12.304 -26.545 1.00 . A A . 30 ASP HB3  1 1 
       15 18281 1 1 30 ASP N    N  -0.914 -12.579 -29.410 1.00 . A A . 30 ASP N    1 1 
       15 18282 1 1 30 ASP O    O   0.798 -10.601 -28.623 1.00 . A A . 30 ASP O    1 1 
       15 18283 1 1 30 ASP OD1  O  -2.956 -12.284 -25.174 1.00 . A A . 30 ASP OD1  1 1 
       15 18284 1 1 30 ASP OD2  O  -3.040 -10.528 -26.491 1.00 . A A . 30 ASP OD2  1 1 
       15 18285 1 1 31 ILE C    C  -0.017  -7.593 -26.377 1.00 . A A . 31 ILE C    1 1 
       15 18286 1 1 31 ILE CA   C  -0.098  -8.055 -27.825 1.00 . A A . 31 ILE CA   1 1 
       15 18287 1 1 31 ILE CB   C  -0.764  -6.899 -28.653 1.00 . A A . 31 ILE CB   1 1 
       15 18288 1 1 31 ILE CD1  C   0.018  -7.805 -30.974 1.00 . A A . 31 ILE CD1  1 1 
       15 18289 1 1 31 ILE CG1  C  -1.143  -7.364 -30.081 1.00 . A A . 31 ILE CG1  1 1 
       15 18290 1 1 31 ILE CG2  C   0.169  -5.654 -28.696 1.00 . A A . 31 ILE CG2  1 1 
       15 18291 1 1 31 ILE H    H  -1.866  -9.246 -27.598 1.00 . A A . 31 ILE H    1 1 
       15 18292 1 1 31 ILE HA   H   0.903  -8.244 -28.204 1.00 . A A . 31 ILE HA   1 1 
       15 18293 1 1 31 ILE HB   H  -1.687  -6.614 -28.149 1.00 . A A . 31 ILE HB   1 1 
       15 18294 1 1 31 ILE HD11 H   0.676  -6.963 -31.171 1.00 . A A . 31 ILE HD11 1 1 
       15 18295 1 1 31 ILE HD12 H   0.575  -8.601 -30.485 1.00 . A A . 31 ILE HD12 1 1 
       15 18296 1 1 31 ILE HD13 H  -0.379  -8.178 -31.917 1.00 . A A . 31 ILE HD13 1 1 
       15 18297 1 1 31 ILE HG12 H  -1.849  -8.191 -30.004 1.00 . A A . 31 ILE HG12 1 1 
       15 18298 1 1 31 ILE HG13 H  -1.657  -6.541 -30.579 1.00 . A A . 31 ILE HG13 1 1 
       15 18299 1 1 31 ILE HG21 H  -0.245  -4.907 -29.376 1.00 . A A . 31 ILE HG21 1 1 
       15 18300 1 1 31 ILE HG22 H   0.243  -5.219 -27.698 1.00 . A A . 31 ILE HG22 1 1 
       15 18301 1 1 31 ILE HG23 H   1.163  -5.943 -29.035 1.00 . A A . 31 ILE HG23 1 1 
       15 18302 1 1 31 ILE N    N  -0.889  -9.287 -27.892 1.00 . A A . 31 ILE N    1 1 
       15 18303 1 1 31 ILE O    O  -1.037  -7.423 -25.723 1.00 . A A . 31 ILE O    1 1 
       15 18304 1 1 32 MET C    C   2.402  -5.780 -24.504 1.00 . A A . 32 MET C    1 1 
       15 18305 1 1 32 MET CA   C   1.390  -6.912 -24.509 1.00 . A A . 32 MET CA   1 1 
       15 18306 1 1 32 MET CB   C   1.867  -8.082 -23.646 1.00 . A A . 32 MET CB   1 1 
       15 18307 1 1 32 MET CE   C   2.335 -11.205 -24.755 1.00 . A A . 32 MET CE   1 1 
       15 18308 1 1 32 MET CG   C   3.203  -8.672 -24.080 1.00 . A A . 32 MET CG   1 1 
       15 18309 1 1 32 MET H    H   2.010  -7.490 -26.474 1.00 . A A . 32 MET H    1 1 
       15 18310 1 1 32 MET HA   H   0.449  -6.538 -24.105 1.00 . A A . 32 MET HA   1 1 
       15 18311 1 1 32 MET HB2  H   1.945  -7.757 -22.610 1.00 . A A . 32 MET HB2  1 1 
       15 18312 1 1 32 MET HB3  H   1.112  -8.862 -23.700 1.00 . A A . 32 MET HB3  1 1 
       15 18313 1 1 32 MET HE1  H   2.426 -12.282 -24.627 1.00 . A A . 32 MET HE1  1 1 
       15 18314 1 1 32 MET HE2  H   1.292 -10.913 -24.630 1.00 . A A . 32 MET HE2  1 1 
       15 18315 1 1 32 MET HE3  H   2.671 -10.928 -25.755 1.00 . A A . 32 MET HE3  1 1 
       15 18316 1 1 32 MET HG2  H   3.272  -8.657 -25.167 1.00 . A A . 32 MET HG2  1 1 
       15 18317 1 1 32 MET HG3  H   4.015  -8.076 -23.664 1.00 . A A . 32 MET HG3  1 1 
       15 18318 1 1 32 MET N    N   1.190  -7.364 -25.886 1.00 . A A . 32 MET N    1 1 
       15 18319 1 1 32 MET O    O   3.182  -5.644 -25.448 1.00 . A A . 32 MET O    1 1 
       15 18320 1 1 32 MET SD   S   3.353 -10.370 -23.521 1.00 . A A . 32 MET SD   1 1 
       15 18321 1 1 33 THR C    C   4.369  -4.055 -22.363 1.00 . A A . 33 THR C    1 1 
       15 18322 1 1 33 THR CA   C   3.280  -3.803 -23.388 1.00 . A A . 33 THR CA   1 1 
       15 18323 1 1 33 THR CB   C   2.506  -2.517 -23.021 1.00 . A A . 33 THR CB   1 1 
       15 18324 1 1 33 THR CG2  C   3.394  -1.282 -23.124 1.00 . A A . 33 THR CG2  1 1 
       15 18325 1 1 33 THR H    H   1.729  -5.124 -22.700 1.00 . A A . 33 THR H    1 1 
       15 18326 1 1 33 THR HA   H   3.746  -3.653 -24.354 1.00 . A A . 33 THR HA   1 1 
       15 18327 1 1 33 THR HB   H   2.117  -2.602 -22.007 1.00 . A A . 33 THR HB   1 1 
       15 18328 1 1 33 THR HG1  H   0.728  -2.979 -23.693 1.00 . A A . 33 THR HG1  1 1 
       15 18329 1 1 33 THR HG21 H   3.837  -1.229 -24.119 1.00 . A A . 33 THR HG21 1 1 
       15 18330 1 1 33 THR HG22 H   4.184  -1.330 -22.374 1.00 . A A . 33 THR HG22 1 1 
       15 18331 1 1 33 THR HG23 H   2.791  -0.390 -22.953 1.00 . A A . 33 THR HG23 1 1 
       15 18332 1 1 33 THR N    N   2.379  -4.959 -23.466 1.00 . A A . 33 THR N    1 1 
       15 18333 1 1 33 THR O    O   4.082  -4.401 -21.221 1.00 . A A . 33 THR O    1 1 
       15 18334 1 1 33 THR OG1  O   1.415  -2.354 -23.932 1.00 . A A . 33 THR OG1  1 1 
       15 18335 1 1 34 VAL C    C   6.917  -2.807 -21.082 1.00 . A A . 34 VAL C    1 1 
       15 18336 1 1 34 VAL CA   C   6.768  -4.075 -21.909 1.00 . A A . 34 VAL CA   1 1 
       15 18337 1 1 34 VAL CB   C   8.077  -4.320 -22.727 1.00 . A A . 34 VAL CB   1 1 
       15 18338 1 1 34 VAL CG1  C   9.283  -4.466 -21.797 1.00 . A A . 34 VAL CG1  1 1 
       15 18339 1 1 34 VAL CG2  C   7.946  -5.588 -23.596 1.00 . A A . 34 VAL CG2  1 1 
       15 18340 1 1 34 VAL H    H   5.793  -3.578 -23.741 1.00 . A A . 34 VAL H    1 1 
       15 18341 1 1 34 VAL HA   H   6.593  -4.922 -21.245 1.00 . A A . 34 VAL HA   1 1 
       15 18342 1 1 34 VAL HB   H   8.246  -3.468 -23.384 1.00 . A A . 34 VAL HB   1 1 
       15 18343 1 1 34 VAL HG11 H   9.471  -3.522 -21.288 1.00 . A A . 34 VAL HG11 1 1 
       15 18344 1 1 34 VAL HG12 H   9.086  -5.239 -21.053 1.00 . A A . 34 VAL HG12 1 1 
       15 18345 1 1 34 VAL HG13 H  10.165  -4.737 -22.375 1.00 . A A . 34 VAL HG13 1 1 
       15 18346 1 1 34 VAL HG21 H   8.850  -5.717 -24.188 1.00 . A A . 34 VAL HG21 1 1 
       15 18347 1 1 34 VAL HG22 H   7.810  -6.461 -22.954 1.00 . A A . 34 VAL HG22 1 1 
       15 18348 1 1 34 VAL HG23 H   7.092  -5.493 -24.266 1.00 . A A . 34 VAL HG23 1 1 
       15 18349 1 1 34 VAL N    N   5.615  -3.894 -22.782 1.00 . A A . 34 VAL N    1 1 
       15 18350 1 1 34 VAL O    O   7.006  -1.694 -21.621 1.00 . A A . 34 VAL O    1 1 
       15 18351 1 1 35 LEU C    C   8.501  -1.607 -18.566 1.00 . A A . 35 LEU C    1 1 
       15 18352 1 1 35 LEU CA   C   7.029  -1.857 -18.848 1.00 . A A . 35 LEU CA   1 1 
       15 18353 1 1 35 LEU CB   C   6.297  -2.186 -17.541 1.00 . A A . 35 LEU CB   1 1 
       15 18354 1 1 35 LEU CD1  C   4.232  -2.842 -16.299 1.00 . A A . 35 LEU CD1  1 1 
       15 18355 1 1 35 LEU CD2  C   4.044  -1.191 -18.173 1.00 . A A . 35 LEU CD2  1 1 
       15 18356 1 1 35 LEU CG   C   4.783  -2.435 -17.661 1.00 . A A . 35 LEU CG   1 1 
       15 18357 1 1 35 LEU H    H   6.823  -3.913 -19.382 1.00 . A A . 35 LEU H    1 1 
       15 18358 1 1 35 LEU HA   H   6.598  -0.963 -19.296 1.00 . A A . 35 LEU HA   1 1 
       15 18359 1 1 35 LEU HB2  H   6.751  -3.079 -17.109 1.00 . A A . 35 LEU HB2  1 1 
       15 18360 1 1 35 LEU HB3  H   6.452  -1.368 -16.846 1.00 . A A . 35 LEU HB3  1 1 
       15 18361 1 1 35 LEU HD11 H   3.157  -2.999 -16.366 1.00 . A A . 35 LEU HD11 1 1 
       15 18362 1 1 35 LEU HD12 H   4.432  -2.059 -15.566 1.00 . A A . 35 LEU HD12 1 1 
       15 18363 1 1 35 LEU HD13 H   4.704  -3.768 -15.973 1.00 . A A . 35 LEU HD13 1 1 
       15 18364 1 1 35 LEU HD21 H   4.262  -0.340 -17.525 1.00 . A A . 35 LEU HD21 1 1 
       15 18365 1 1 35 LEU HD22 H   2.969  -1.378 -18.172 1.00 . A A . 35 LEU HD22 1 1 
       15 18366 1 1 35 LEU HD23 H   4.362  -0.966 -19.191 1.00 . A A . 35 LEU HD23 1 1 
       15 18367 1 1 35 LEU HG   H   4.611  -3.253 -18.360 1.00 . A A . 35 LEU HG   1 1 
       15 18368 1 1 35 LEU N    N   6.909  -2.973 -19.770 1.00 . A A . 35 LEU N    1 1 
       15 18369 1 1 35 LEU O    O   8.976  -0.474 -18.635 1.00 . A A . 35 LEU O    1 1 
       15 18370 1 1 36 GLU C    C  11.224  -4.015 -18.377 1.00 . A A . 36 GLU C    1 1 
       15 18371 1 1 36 GLU CA   C  10.644  -2.655 -17.979 1.00 . A A . 36 GLU CA   1 1 
       15 18372 1 1 36 GLU CB   C  10.874  -2.371 -16.491 1.00 . A A . 36 GLU CB   1 1 
       15 18373 1 1 36 GLU CD   C  10.426  -3.021 -14.110 1.00 . A A . 36 GLU CD   1 1 
       15 18374 1 1 36 GLU CG   C  10.245  -3.385 -15.565 1.00 . A A . 36 GLU CG   1 1 
       15 18375 1 1 36 GLU H    H   8.763  -3.595 -18.270 1.00 . A A . 36 GLU H    1 1 
       15 18376 1 1 36 GLU HA   H  11.127  -1.875 -18.559 1.00 . A A . 36 GLU HA   1 1 
       15 18377 1 1 36 GLU HB2  H  11.945  -2.338 -16.301 1.00 . A A . 36 GLU HB2  1 1 
       15 18378 1 1 36 GLU HB3  H  10.454  -1.390 -16.261 1.00 . A A . 36 GLU HB3  1 1 
       15 18379 1 1 36 GLU HG2  H   9.180  -3.440 -15.778 1.00 . A A . 36 GLU HG2  1 1 
       15 18380 1 1 36 GLU HG3  H  10.693  -4.362 -15.749 1.00 . A A . 36 GLU HG3  1 1 
       15 18381 1 1 36 GLU N    N   9.216  -2.688 -18.288 1.00 . A A . 36 GLU N    1 1 
       15 18382 1 1 36 GLU O    O  10.473  -4.941 -18.690 1.00 . A A . 36 GLU O    1 1 
       15 18383 1 1 36 GLU OE1  O  11.173  -3.735 -13.410 1.00 . A A . 36 GLU OE1  1 1 
       15 18384 1 1 36 GLU OE2  O   9.813  -2.028 -13.663 1.00 . A A . 36 GLU OE2  1 1 
       15 18385 1 1 37 ARG C    C  14.124  -5.871 -17.705 1.00 . A A . 37 ARG C    1 1 
       15 18386 1 1 37 ARG CA   C  13.204  -5.383 -18.798 1.00 . A A . 37 ARG CA   1 1 
       15 18387 1 1 37 ARG CB   C  14.075  -5.162 -20.029 1.00 . A A . 37 ARG CB   1 1 
       15 18388 1 1 37 ARG CD   C  14.322  -4.714 -22.495 1.00 . A A . 37 ARG CD   1 1 
       15 18389 1 1 37 ARG CG   C  13.365  -4.674 -21.282 1.00 . A A . 37 ARG CG   1 1 
       15 18390 1 1 37 ARG CZ   C  16.724  -4.516 -21.822 1.00 . A A . 37 ARG CZ   1 1 
       15 18391 1 1 37 ARG H    H  13.128  -3.371 -18.080 1.00 . A A . 37 ARG H    1 1 
       15 18392 1 1 37 ARG HA   H  12.460  -6.144 -19.010 1.00 . A A . 37 ARG HA   1 1 
       15 18393 1 1 37 ARG HB2  H  14.845  -4.438 -19.764 1.00 . A A . 37 ARG HB2  1 1 
       15 18394 1 1 37 ARG HB3  H  14.565  -6.104 -20.263 1.00 . A A . 37 ARG HB3  1 1 
       15 18395 1 1 37 ARG HD2  H  14.558  -5.753 -22.722 1.00 . A A . 37 ARG HD2  1 1 
       15 18396 1 1 37 ARG HD3  H  13.818  -4.279 -23.358 1.00 . A A . 37 ARG HD3  1 1 
       15 18397 1 1 37 ARG HE   H  15.547  -2.976 -22.360 1.00 . A A . 37 ARG HE   1 1 
       15 18398 1 1 37 ARG HG2  H  12.504  -5.311 -21.483 1.00 . A A . 37 ARG HG2  1 1 
       15 18399 1 1 37 ARG HG3  H  13.026  -3.654 -21.125 1.00 . A A . 37 ARG HG3  1 1 
       15 18400 1 1 37 ARG HH11 H  16.102  -6.423 -21.814 1.00 . A A . 37 ARG HH11 1 1 
       15 18401 1 1 37 ARG HH12 H  17.726  -6.172 -21.239 1.00 . A A . 37 ARG HH12 1 1 
       15 18402 1 1 37 ARG HH21 H  17.670  -2.752 -21.681 1.00 . A A . 37 ARG HH21 1 1 
       15 18403 1 1 37 ARG HH22 H  18.596  -4.155 -21.216 1.00 . A A . 37 ARG HH22 1 1 
       15 18404 1 1 37 ARG N    N  12.545  -4.138 -18.389 1.00 . A A . 37 ARG N    1 1 
       15 18405 1 1 37 ARG NE   N  15.579  -3.973 -22.239 1.00 . A A . 37 ARG NE   1 1 
       15 18406 1 1 37 ARG NH1  N  16.864  -5.800 -21.637 1.00 . A A . 37 ARG NH1  1 1 
       15 18407 1 1 37 ARG NH2  N  17.740  -3.745 -21.562 1.00 . A A . 37 ARG NH2  1 1 
       15 18408 1 1 37 ARG O    O  14.608  -5.074 -16.919 1.00 . A A . 37 ARG O    1 1 
       15 18409 1 1 38 ASP C    C  14.992  -7.550 -15.398 1.00 . A A . 38 ASP C    1 1 
       15 18410 1 1 38 ASP CA   C  15.377  -7.829 -16.853 1.00 . A A . 38 ASP CA   1 1 
       15 18411 1 1 38 ASP CB   C  16.807  -7.371 -17.195 1.00 . A A . 38 ASP CB   1 1 
       15 18412 1 1 38 ASP CG   C  17.116  -7.474 -18.701 1.00 . A A . 38 ASP CG   1 1 
       15 18413 1 1 38 ASP H    H  13.948  -7.754 -18.410 1.00 . A A . 38 ASP H    1 1 
       15 18414 1 1 38 ASP HA   H  15.318  -8.903 -17.026 1.00 . A A . 38 ASP HA   1 1 
       15 18415 1 1 38 ASP HB2  H  16.927  -6.332 -16.890 1.00 . A A . 38 ASP HB2  1 1 
       15 18416 1 1 38 ASP HB3  H  17.520  -7.982 -16.640 1.00 . A A . 38 ASP HB3  1 1 
       15 18417 1 1 38 ASP N    N  14.401  -7.170 -17.733 1.00 . A A . 38 ASP N    1 1 
       15 18418 1 1 38 ASP O    O  15.817  -7.238 -14.546 1.00 . A A . 38 ASP O    1 1 
       15 18419 1 1 38 ASP OD1  O  17.949  -6.669 -19.182 1.00 . A A . 38 ASP OD1  1 1 
       15 18420 1 1 38 ASP OD2  O  16.470  -8.284 -19.427 1.00 . A A . 38 ASP OD2  1 1 
       15 18421 1 1 39 THR C    C  13.382  -7.960 -12.673 1.00 . A A . 39 THR C    1 1 
       15 18422 1 1 39 THR CA   C  13.066  -7.135 -13.918 1.00 . A A . 39 THR CA   1 1 
       15 18423 1 1 39 THR CB   C  11.520  -7.050 -14.129 1.00 . A A . 39 THR CB   1 1 
       15 18424 1 1 39 THR CG2  C  10.901  -8.434 -14.328 1.00 . A A . 39 THR CG2  1 1 
       15 18425 1 1 39 THR H    H  13.076  -7.937 -15.897 1.00 . A A . 39 THR H    1 1 
       15 18426 1 1 39 THR HA   H  13.438  -6.140 -13.731 1.00 . A A . 39 THR HA   1 1 
       15 18427 1 1 39 THR HB   H  11.322  -6.450 -15.017 1.00 . A A . 39 THR HB   1 1 
       15 18428 1 1 39 THR HG1  H  11.096  -5.480 -13.019 1.00 . A A . 39 THR HG1  1 1 
       15 18429 1 1 39 THR HG21 H  11.366  -8.939 -15.171 1.00 . A A . 39 THR HG21 1 1 
       15 18430 1 1 39 THR HG22 H   9.837  -8.326 -14.519 1.00 . A A . 39 THR HG22 1 1 
       15 18431 1 1 39 THR HG23 H  11.034  -9.025 -13.425 1.00 . A A . 39 THR HG23 1 1 
       15 18432 1 1 39 THR N    N  13.690  -7.626 -15.155 1.00 . A A . 39 THR N    1 1 
       15 18433 1 1 39 THR O    O  13.243  -7.499 -11.548 1.00 . A A . 39 THR O    1 1 
       15 18434 1 1 39 THR OG1  O  10.890  -6.435 -13.007 1.00 . A A . 39 THR OG1  1 1 
       15 18435 1 1 40 GLN C    C  15.782 -10.218 -11.784 1.00 . A A . 40 GLN C    1 1 
       15 18436 1 1 40 GLN CA   C  14.265 -10.045 -11.787 1.00 . A A . 40 GLN CA   1 1 
       15 18437 1 1 40 GLN CB   C  13.576 -11.390 -11.978 1.00 . A A . 40 GLN CB   1 1 
       15 18438 1 1 40 GLN CD   C  11.507 -12.789 -11.586 1.00 . A A . 40 GLN CD   1 1 
       15 18439 1 1 40 GLN CG   C  12.115 -11.402 -11.529 1.00 . A A . 40 GLN CG   1 1 
       15 18440 1 1 40 GLN H    H  13.990  -9.493 -13.829 1.00 . A A . 40 GLN H    1 1 
       15 18441 1 1 40 GLN HA   H  13.960  -9.617 -10.833 1.00 . A A . 40 GLN HA   1 1 
       15 18442 1 1 40 GLN HB2  H  13.620 -11.630 -13.040 1.00 . A A . 40 GLN HB2  1 1 
       15 18443 1 1 40 GLN HB3  H  14.115 -12.150 -11.415 1.00 . A A . 40 GLN HB3  1 1 
       15 18444 1 1 40 GLN HE21 H   9.894 -13.841 -11.057 1.00 . A A . 40 GLN HE21 1 1 
       15 18445 1 1 40 GLN HE22 H   9.857 -12.158 -10.610 1.00 . A A . 40 GLN HE22 1 1 
       15 18446 1 1 40 GLN HG2  H  12.058 -11.038 -10.504 1.00 . A A . 40 GLN HG2  1 1 
       15 18447 1 1 40 GLN HG3  H  11.538 -10.738 -12.166 1.00 . A A . 40 GLN HG3  1 1 
       15 18448 1 1 40 GLN N    N  13.877  -9.166 -12.885 1.00 . A A . 40 GLN N    1 1 
       15 18449 1 1 40 GLN NE2  N  10.336 -12.941 -11.033 1.00 . A A . 40 GLN NE2  1 1 
       15 18450 1 1 40 GLN O    O  16.320 -11.083 -11.102 1.00 . A A . 40 GLN O    1 1 
       15 18451 1 1 40 GLN OE1  O  12.092 -13.710 -12.131 1.00 . A A . 40 GLN OE1  1 1 
       15 18452 1 1 41 GLY C    C  18.233 -10.673 -13.759 1.00 . A A . 41 GLY C    1 1 
       15 18453 1 1 41 GLY CA   C  17.904  -9.574 -12.767 1.00 . A A . 41 GLY CA   1 1 
       15 18454 1 1 41 GLY H    H  15.988  -8.719 -13.155 1.00 . A A . 41 GLY H    1 1 
       15 18455 1 1 41 GLY HA2  H  18.317  -8.632 -13.128 1.00 . A A . 41 GLY HA2  1 1 
       15 18456 1 1 41 GLY HA3  H  18.356  -9.816 -11.806 1.00 . A A . 41 GLY HA3  1 1 
       15 18457 1 1 41 GLY N    N  16.463  -9.433 -12.608 1.00 . A A . 41 GLY N    1 1 
       15 18458 1 1 41 GLY O    O  19.375 -10.833 -14.181 1.00 . A A . 41 GLY O    1 1 
       15 18459 1 1 42 LEU C    C  17.374 -11.865 -16.500 1.00 . A A . 42 LEU C    1 1 
       15 18460 1 1 42 LEU CA   C  17.368 -12.495 -15.119 1.00 . A A . 42 LEU CA   1 1 
       15 18461 1 1 42 LEU CB   C  16.207 -13.491 -15.020 1.00 . A A . 42 LEU CB   1 1 
       15 18462 1 1 42 LEU CD1  C  14.772 -15.102 -13.779 1.00 . A A . 42 LEU CD1  1 1 
       15 18463 1 1 42 LEU CD2  C  17.245 -15.165 -13.413 1.00 . A A . 42 LEU CD2  1 1 
       15 18464 1 1 42 LEU CG   C  16.042 -14.261 -13.701 1.00 . A A . 42 LEU CG   1 1 
       15 18465 1 1 42 LEU H    H  16.305 -11.262 -13.759 1.00 . A A . 42 LEU H    1 1 
       15 18466 1 1 42 LEU HA   H  18.313 -13.009 -14.953 1.00 . A A . 42 LEU HA   1 1 
       15 18467 1 1 42 LEU HB2  H  15.283 -12.944 -15.201 1.00 . A A . 42 LEU HB2  1 1 
       15 18468 1 1 42 LEU HB3  H  16.323 -14.219 -15.822 1.00 . A A . 42 LEU HB3  1 1 
       15 18469 1 1 42 LEU HD11 H  14.617 -15.619 -12.832 1.00 . A A . 42 LEU HD11 1 1 
       15 18470 1 1 42 LEU HD12 H  14.853 -15.834 -14.584 1.00 . A A . 42 LEU HD12 1 1 
       15 18471 1 1 42 LEU HD13 H  13.912 -14.455 -13.966 1.00 . A A . 42 LEU HD13 1 1 
       15 18472 1 1 42 LEU HD21 H  17.405 -15.849 -14.247 1.00 . A A . 42 LEU HD21 1 1 
       15 18473 1 1 42 LEU HD22 H  17.057 -15.738 -12.506 1.00 . A A . 42 LEU HD22 1 1 
       15 18474 1 1 42 LEU HD23 H  18.135 -14.553 -13.266 1.00 . A A . 42 LEU HD23 1 1 
       15 18475 1 1 42 LEU HG   H  15.938 -13.546 -12.886 1.00 . A A . 42 LEU HG   1 1 
       15 18476 1 1 42 LEU N    N  17.215 -11.430 -14.142 1.00 . A A . 42 LEU N    1 1 
       15 18477 1 1 42 LEU O    O  16.435 -11.152 -16.871 1.00 . A A . 42 LEU O    1 1 
       15 18478 1 1 43 ASP C    C  17.392 -12.094 -19.472 1.00 . A A . 43 ASP C    1 1 
       15 18479 1 1 43 ASP CA   C  18.545 -11.600 -18.611 1.00 . A A . 43 ASP CA   1 1 
       15 18480 1 1 43 ASP CB   C  19.872 -12.038 -19.241 1.00 . A A . 43 ASP CB   1 1 
       15 18481 1 1 43 ASP CG   C  20.072 -11.468 -20.643 1.00 . A A . 43 ASP CG   1 1 
       15 18482 1 1 43 ASP H    H  19.155 -12.729 -16.914 1.00 . A A . 43 ASP H    1 1 
       15 18483 1 1 43 ASP HA   H  18.508 -10.511 -18.570 1.00 . A A . 43 ASP HA   1 1 
       15 18484 1 1 43 ASP HB2  H  20.693 -11.715 -18.601 1.00 . A A . 43 ASP HB2  1 1 
       15 18485 1 1 43 ASP HB3  H  19.886 -13.126 -19.303 1.00 . A A . 43 ASP HB3  1 1 
       15 18486 1 1 43 ASP N    N  18.422 -12.136 -17.260 1.00 . A A . 43 ASP N    1 1 
       15 18487 1 1 43 ASP O    O  17.072 -13.287 -19.498 1.00 . A A . 43 ASP O    1 1 
       15 18488 1 1 43 ASP OD1  O  20.764 -12.120 -21.453 1.00 . A A . 43 ASP OD1  1 1 
       15 18489 1 1 43 ASP OD2  O  19.532 -10.378 -20.940 1.00 . A A . 43 ASP OD2  1 1 
       15 18490 1 1 44 GLY C    C  14.332 -11.692 -20.472 1.00 . A A . 44 GLY C    1 1 
       15 18491 1 1 44 GLY CA   C  15.702 -11.518 -21.091 1.00 . A A . 44 GLY CA   1 1 
       15 18492 1 1 44 GLY H    H  17.046 -10.189 -20.093 1.00 . A A . 44 GLY H    1 1 
       15 18493 1 1 44 GLY HA2  H  15.639 -10.742 -21.849 1.00 . A A . 44 GLY HA2  1 1 
       15 18494 1 1 44 GLY HA3  H  15.971 -12.453 -21.585 1.00 . A A . 44 GLY HA3  1 1 
       15 18495 1 1 44 GLY N    N  16.760 -11.167 -20.171 1.00 . A A . 44 GLY N    1 1 
       15 18496 1 1 44 GLY O    O  13.393 -11.963 -21.201 1.00 . A A . 44 GLY O    1 1 
       15 18497 1 1 45 TRP C    C  12.251 -10.278 -18.330 1.00 . A A . 45 TRP C    1 1 
       15 18498 1 1 45 TRP CA   C  12.848 -11.655 -18.549 1.00 . A A . 45 TRP CA   1 1 
       15 18499 1 1 45 TRP CB   C  12.931 -12.431 -17.245 1.00 . A A . 45 TRP CB   1 1 
       15 18500 1 1 45 TRP CD1  C  14.154 -14.635 -17.684 1.00 . A A . 45 TRP CD1  1 1 
       15 18501 1 1 45 TRP CD2  C  11.939 -14.837 -17.608 1.00 . A A . 45 TRP CD2  1 1 
       15 18502 1 1 45 TRP CE2  C  12.510 -16.122 -17.844 1.00 . A A . 45 TRP CE2  1 1 
       15 18503 1 1 45 TRP CE3  C  10.537 -14.722 -17.529 1.00 . A A . 45 TRP CE3  1 1 
       15 18504 1 1 45 TRP CG   C  13.029 -13.901 -17.497 1.00 . A A . 45 TRP CG   1 1 
       15 18505 1 1 45 TRP CH2  C  10.346 -17.158 -17.894 1.00 . A A . 45 TRP CH2  1 1 
       15 18506 1 1 45 TRP CZ2  C  11.723 -17.284 -17.990 1.00 . A A . 45 TRP CZ2  1 1 
       15 18507 1 1 45 TRP CZ3  C   9.740 -15.888 -17.666 1.00 . A A . 45 TRP CZ3  1 1 
       15 18508 1 1 45 TRP H    H  14.976 -11.308 -18.577 1.00 . A A . 45 TRP H    1 1 
       15 18509 1 1 45 TRP HA   H  12.189 -12.202 -19.222 1.00 . A A . 45 TRP HA   1 1 
       15 18510 1 1 45 TRP HB2  H  13.800 -12.095 -16.682 1.00 . A A . 45 TRP HB2  1 1 
       15 18511 1 1 45 TRP HB3  H  12.033 -12.236 -16.659 1.00 . A A . 45 TRP HB3  1 1 
       15 18512 1 1 45 TRP HD1  H  15.157 -14.221 -17.671 1.00 . A A . 45 TRP HD1  1 1 
       15 18513 1 1 45 TRP HE1  H  14.565 -16.666 -18.036 1.00 . A A . 45 TRP HE1  1 1 
       15 18514 1 1 45 TRP HE3  H  10.077 -13.764 -17.358 1.00 . A A . 45 TRP HE3  1 1 
       15 18515 1 1 45 TRP HH2  H   9.719 -18.036 -17.986 1.00 . A A . 45 TRP HH2  1 1 
       15 18516 1 1 45 TRP HZ2  H  12.180 -18.246 -18.159 1.00 . A A . 45 TRP HZ2  1 1 
       15 18517 1 1 45 TRP HZ3  H   8.663 -15.815 -17.590 1.00 . A A . 45 TRP HZ3  1 1 
       15 18518 1 1 45 TRP N    N  14.175 -11.530 -19.167 1.00 . A A . 45 TRP N    1 1 
       15 18519 1 1 45 TRP NE1  N  13.867 -15.952 -17.887 1.00 . A A . 45 TRP NE1  1 1 
       15 18520 1 1 45 TRP O    O  12.705  -9.512 -17.486 1.00 . A A . 45 TRP O    1 1 
       15 18521 1 1 46 TRP C    C   9.417  -8.512 -18.464 1.00 . A A . 46 TRP C    1 1 
       15 18522 1 1 46 TRP CA   C  10.748  -8.574 -19.181 1.00 . A A . 46 TRP CA   1 1 
       15 18523 1 1 46 TRP CB   C  10.569  -8.121 -20.630 1.00 . A A . 46 TRP CB   1 1 
       15 18524 1 1 46 TRP CD1  C  13.104  -8.446 -21.066 1.00 . A A . 46 TRP CD1  1 1 
       15 18525 1 1 46 TRP CD2  C  11.898  -8.178 -22.916 1.00 . A A . 46 TRP CD2  1 1 
       15 18526 1 1 46 TRP CE2  C  13.268  -8.357 -23.276 1.00 . A A . 46 TRP CE2  1 1 
       15 18527 1 1 46 TRP CE3  C  10.945  -8.006 -23.939 1.00 . A A . 46 TRP CE3  1 1 
       15 18528 1 1 46 TRP CG   C  11.822  -8.240 -21.481 1.00 . A A . 46 TRP CG   1 1 
       15 18529 1 1 46 TRP CH2  C  12.752  -8.191 -25.613 1.00 . A A . 46 TRP CH2  1 1 
       15 18530 1 1 46 TRP CZ2  C  13.701  -8.361 -24.617 1.00 . A A . 46 TRP CZ2  1 1 
       15 18531 1 1 46 TRP CZ3  C  11.373  -8.018 -25.289 1.00 . A A . 46 TRP CZ3  1 1 
       15 18532 1 1 46 TRP H    H  10.919 -10.594 -19.837 1.00 . A A . 46 TRP H    1 1 
       15 18533 1 1 46 TRP HA   H  11.437  -7.909 -18.687 1.00 . A A . 46 TRP HA   1 1 
       15 18534 1 1 46 TRP HB2  H   9.789  -8.731 -21.086 1.00 . A A . 46 TRP HB2  1 1 
       15 18535 1 1 46 TRP HB3  H  10.237  -7.084 -20.634 1.00 . A A . 46 TRP HB3  1 1 
       15 18536 1 1 46 TRP HD1  H  13.400  -8.550 -20.030 1.00 . A A . 46 TRP HD1  1 1 
       15 18537 1 1 46 TRP HE1  H  14.961  -8.683 -22.014 1.00 . A A . 46 TRP HE1  1 1 
       15 18538 1 1 46 TRP HE3  H   9.902  -7.876 -23.695 1.00 . A A . 46 TRP HE3  1 1 
       15 18539 1 1 46 TRP HH2  H  13.059  -8.188 -26.650 1.00 . A A . 46 TRP HH2  1 1 
       15 18540 1 1 46 TRP HZ2  H  14.745  -8.500 -24.863 1.00 . A A . 46 TRP HZ2  1 1 
       15 18541 1 1 46 TRP HZ3  H  10.648  -7.897 -26.080 1.00 . A A . 46 TRP HZ3  1 1 
       15 18542 1 1 46 TRP N    N  11.284  -9.926 -19.160 1.00 . A A . 46 TRP N    1 1 
       15 18543 1 1 46 TRP NE1  N  13.968  -8.517 -22.114 1.00 . A A . 46 TRP NE1  1 1 
       15 18544 1 1 46 TRP O    O   8.613  -9.431 -18.569 1.00 . A A . 46 TRP O    1 1 
       15 18545 1 1 47 LEU C    C   6.939  -6.673 -18.137 1.00 . A A . 47 LEU C    1 1 
       15 18546 1 1 47 LEU CA   C   7.890  -7.229 -17.098 1.00 . A A . 47 LEU CA   1 1 
       15 18547 1 1 47 LEU CB   C   8.016  -6.237 -15.939 1.00 . A A . 47 LEU CB   1 1 
       15 18548 1 1 47 LEU CD1  C   6.476  -7.304 -14.237 1.00 . A A . 47 LEU CD1  1 1 
       15 18549 1 1 47 LEU CD2  C   6.968  -4.862 -14.137 1.00 . A A . 47 LEU CD2  1 1 
       15 18550 1 1 47 LEU CG   C   6.765  -6.054 -15.065 1.00 . A A . 47 LEU CG   1 1 
       15 18551 1 1 47 LEU H    H   9.846  -6.665 -17.726 1.00 . A A . 47 LEU H    1 1 
       15 18552 1 1 47 LEU HA   H   7.521  -8.185 -16.730 1.00 . A A . 47 LEU HA   1 1 
       15 18553 1 1 47 LEU HB2  H   8.834  -6.553 -15.301 1.00 . A A . 47 LEU HB2  1 1 
       15 18554 1 1 47 LEU HB3  H   8.277  -5.274 -16.361 1.00 . A A . 47 LEU HB3  1 1 
       15 18555 1 1 47 LEU HD11 H   5.588  -7.144 -13.628 1.00 . A A . 47 LEU HD11 1 1 
       15 18556 1 1 47 LEU HD12 H   7.325  -7.523 -13.584 1.00 . A A . 47 LEU HD12 1 1 
       15 18557 1 1 47 LEU HD13 H   6.304  -8.152 -14.894 1.00 . A A . 47 LEU HD13 1 1 
       15 18558 1 1 47 LEU HD21 H   6.083  -4.721 -13.522 1.00 . A A . 47 LEU HD21 1 1 
       15 18559 1 1 47 LEU HD22 H   7.139  -3.960 -14.723 1.00 . A A . 47 LEU HD22 1 1 
       15 18560 1 1 47 LEU HD23 H   7.833  -5.037 -13.490 1.00 . A A . 47 LEU HD23 1 1 
       15 18561 1 1 47 LEU HG   H   5.910  -5.851 -15.708 1.00 . A A . 47 LEU HG   1 1 
       15 18562 1 1 47 LEU N    N   9.168  -7.419 -17.762 1.00 . A A . 47 LEU N    1 1 
       15 18563 1 1 47 LEU O    O   7.121  -5.553 -18.622 1.00 . A A . 47 LEU O    1 1 
       15 18564 1 1 48 CYS C    C   3.629  -6.853 -18.777 1.00 . A A . 48 CYS C    1 1 
       15 18565 1 1 48 CYS CA   C   4.959  -7.020 -19.478 1.00 . A A . 48 CYS CA   1 1 
       15 18566 1 1 48 CYS CB   C   4.847  -8.046 -20.600 1.00 . A A . 48 CYS CB   1 1 
       15 18567 1 1 48 CYS H    H   5.835  -8.377 -18.081 1.00 . A A . 48 CYS H    1 1 
       15 18568 1 1 48 CYS HA   H   5.259  -6.065 -19.901 1.00 . A A . 48 CYS HA   1 1 
       15 18569 1 1 48 CYS HB2  H   4.493  -8.987 -20.181 1.00 . A A . 48 CYS HB2  1 1 
       15 18570 1 1 48 CYS HB3  H   4.120  -7.694 -21.330 1.00 . A A . 48 CYS HB3  1 1 
       15 18571 1 1 48 CYS HG   H   7.063  -8.821 -20.356 1.00 . A A . 48 CYS HG   1 1 
       15 18572 1 1 48 CYS N    N   5.943  -7.454 -18.504 1.00 . A A . 48 CYS N    1 1 
       15 18573 1 1 48 CYS O    O   3.441  -7.370 -17.684 1.00 . A A . 48 CYS O    1 1 
       15 18574 1 1 48 CYS SG   S   6.424  -8.328 -21.429 1.00 . A A . 48 CYS SG   1 1 
       15 18575 1 1 49 SER C    C   0.346  -6.435 -19.900 1.00 . A A . 49 SER C    1 1 
       15 18576 1 1 49 SER CA   C   1.368  -5.951 -18.874 1.00 . A A . 49 SER CA   1 1 
       15 18577 1 1 49 SER CB   C   1.153  -4.480 -18.522 1.00 . A A . 49 SER CB   1 1 
       15 18578 1 1 49 SER H    H   2.929  -5.727 -20.308 1.00 . A A . 49 SER H    1 1 
       15 18579 1 1 49 SER HA   H   1.252  -6.545 -17.971 1.00 . A A . 49 SER HA   1 1 
       15 18580 1 1 49 SER HB2  H   0.103  -4.315 -18.279 1.00 . A A . 49 SER HB2  1 1 
       15 18581 1 1 49 SER HB3  H   1.761  -4.234 -17.651 1.00 . A A . 49 SER HB3  1 1 
       15 18582 1 1 49 SER HG   H   2.491  -3.707 -19.717 1.00 . A A . 49 SER HG   1 1 
       15 18583 1 1 49 SER N    N   2.709  -6.146 -19.410 1.00 . A A . 49 SER N    1 1 
       15 18584 1 1 49 SER O    O   0.453  -6.130 -21.096 1.00 . A A . 49 SER O    1 1 
       15 18585 1 1 49 SER OG   O   1.535  -3.643 -19.604 1.00 . A A . 49 SER OG   1 1 
       15 18586 1 1 50 LEU C    C  -2.744  -8.385 -19.375 1.00 . A A . 50 LEU C    1 1 
       15 18587 1 1 50 LEU CA   C  -1.598  -7.900 -20.271 1.00 . A A . 50 LEU CA   1 1 
       15 18588 1 1 50 LEU CB   C  -0.963  -9.112 -20.967 1.00 . A A . 50 LEU CB   1 1 
       15 18589 1 1 50 LEU CD1  C  -2.270  -9.146 -23.128 1.00 . A A . 50 LEU CD1  1 1 
       15 18590 1 1 50 LEU CD2  C  -1.064 -11.175 -22.344 1.00 . A A . 50 LEU CD2  1 1 
       15 18591 1 1 50 LEU CG   C  -1.840  -9.949 -21.910 1.00 . A A . 50 LEU CG   1 1 
       15 18592 1 1 50 LEU H    H  -0.608  -7.462 -18.428 1.00 . A A . 50 LEU H    1 1 
       15 18593 1 1 50 LEU HA   H  -1.973  -7.197 -21.013 1.00 . A A . 50 LEU HA   1 1 
       15 18594 1 1 50 LEU HB2  H  -0.102  -8.762 -21.532 1.00 . A A . 50 LEU HB2  1 1 
       15 18595 1 1 50 LEU HB3  H  -0.595  -9.776 -20.191 1.00 . A A . 50 LEU HB3  1 1 
       15 18596 1 1 50 LEU HD11 H  -2.839  -9.786 -23.809 1.00 . A A . 50 LEU HD11 1 1 
       15 18597 1 1 50 LEU HD12 H  -1.391  -8.770 -23.651 1.00 . A A . 50 LEU HD12 1 1 
       15 18598 1 1 50 LEU HD13 H  -2.894  -8.310 -22.828 1.00 . A A . 50 LEU HD13 1 1 
       15 18599 1 1 50 LEU HD21 H  -0.815 -11.781 -21.471 1.00 . A A . 50 LEU HD21 1 1 
       15 18600 1 1 50 LEU HD22 H  -0.149 -10.876 -22.852 1.00 . A A . 50 LEU HD22 1 1 
       15 18601 1 1 50 LEU HD23 H  -1.676 -11.770 -23.022 1.00 . A A . 50 LEU HD23 1 1 
       15 18602 1 1 50 LEU HG   H  -2.727 -10.276 -21.375 1.00 . A A . 50 LEU HG   1 1 
       15 18603 1 1 50 LEU N    N  -0.590  -7.251 -19.429 1.00 . A A . 50 LEU N    1 1 
       15 18604 1 1 50 LEU O    O  -2.500  -8.790 -18.249 1.00 . A A . 50 LEU O    1 1 
       15 18605 1 1 51 HIS C    C  -5.382  -8.282 -17.777 1.00 . A A . 51 HIS C    1 1 
       15 18606 1 1 51 HIS CA   C  -5.146  -8.916 -19.166 1.00 . A A . 51 HIS CA   1 1 
       15 18607 1 1 51 HIS CB   C  -4.993 -10.446 -19.037 1.00 . A A . 51 HIS CB   1 1 
       15 18608 1 1 51 HIS CD2  C  -7.535 -10.782 -18.564 1.00 . A A . 51 HIS CD2  1 1 
       15 18609 1 1 51 HIS CE1  C  -7.708 -12.857 -19.061 1.00 . A A . 51 HIS CE1  1 1 
       15 18610 1 1 51 HIS CG   C  -6.292 -11.191 -18.949 1.00 . A A . 51 HIS CG   1 1 
       15 18611 1 1 51 HIS H    H  -4.119  -8.003 -20.811 1.00 . A A . 51 HIS H    1 1 
       15 18612 1 1 51 HIS HA   H  -6.028  -8.721 -19.777 1.00 . A A . 51 HIS HA   1 1 
       15 18613 1 1 51 HIS HB2  H  -4.453 -10.811 -19.910 1.00 . A A . 51 HIS HB2  1 1 
       15 18614 1 1 51 HIS HB3  H  -4.397 -10.670 -18.151 1.00 . A A . 51 HIS HB3  1 1 
       15 18615 1 1 51 HIS HD1  H  -5.706 -13.130 -19.590 1.00 . A A . 51 HIS HD1  1 1 
       15 18616 1 1 51 HIS HD2  H  -7.786  -9.782 -18.240 1.00 . A A . 51 HIS HD2  1 1 
       15 18617 1 1 51 HIS HE1  H  -8.108 -13.847 -19.234 1.00 . A A . 51 HIS HE1  1 1 
       15 18618 1 1 51 HIS N    N  -3.976  -8.366 -19.881 1.00 . A A . 51 HIS N    1 1 
       15 18619 1 1 51 HIS ND1  N  -6.437 -12.519 -19.259 1.00 . A A . 51 HIS ND1  1 1 
       15 18620 1 1 51 HIS NE2  N  -8.423 -11.837 -18.637 1.00 . A A . 51 HIS NE2  1 1 
       15 18621 1 1 51 HIS O    O  -5.871  -8.930 -16.859 1.00 . A A . 51 HIS O    1 1 
       15 18622 1 1 52 GLY C    C  -4.198  -6.771 -15.288 1.00 . A A . 52 GLY C    1 1 
       15 18623 1 1 52 GLY CA   C  -5.199  -6.337 -16.344 1.00 . A A . 52 GLY CA   1 1 
       15 18624 1 1 52 GLY H    H  -4.595  -6.511 -18.385 1.00 . A A . 52 GLY H    1 1 
       15 18625 1 1 52 GLY HA2  H  -5.104  -5.262 -16.496 1.00 . A A . 52 GLY HA2  1 1 
       15 18626 1 1 52 GLY HA3  H  -6.203  -6.547 -15.974 1.00 . A A . 52 GLY HA3  1 1 
       15 18627 1 1 52 GLY N    N  -5.015  -7.016 -17.623 1.00 . A A . 52 GLY N    1 1 
       15 18628 1 1 52 GLY O    O  -4.345  -6.459 -14.113 1.00 . A A . 52 GLY O    1 1 
       15 18629 1 1 53 ARG C    C  -0.805  -7.510 -15.409 1.00 . A A . 53 ARG C    1 1 
       15 18630 1 1 53 ARG CA   C  -2.117  -7.990 -14.842 1.00 . A A . 53 ARG CA   1 1 
       15 18631 1 1 53 ARG CB   C  -2.081  -9.521 -14.820 1.00 . A A . 53 ARG CB   1 1 
       15 18632 1 1 53 ARG CD   C  -3.084 -11.678 -14.180 1.00 . A A . 53 ARG CD   1 1 
       15 18633 1 1 53 ARG CG   C  -3.350 -10.192 -14.346 1.00 . A A . 53 ARG CG   1 1 
       15 18634 1 1 53 ARG CZ   C  -4.335 -13.718 -13.515 1.00 . A A . 53 ARG CZ   1 1 
       15 18635 1 1 53 ARG H    H  -3.106  -7.733 -16.702 1.00 . A A . 53 ARG H    1 1 
       15 18636 1 1 53 ARG HA   H  -2.250  -7.603 -13.830 1.00 . A A . 53 ARG HA   1 1 
       15 18637 1 1 53 ARG HB2  H  -1.863  -9.875 -15.827 1.00 . A A . 53 ARG HB2  1 1 
       15 18638 1 1 53 ARG HB3  H  -1.265  -9.836 -14.169 1.00 . A A . 53 ARG HB3  1 1 
       15 18639 1 1 53 ARG HD2  H  -2.658 -12.066 -15.107 1.00 . A A . 53 ARG HD2  1 1 
       15 18640 1 1 53 ARG HD3  H  -2.356 -11.815 -13.376 1.00 . A A . 53 ARG HD3  1 1 
       15 18641 1 1 53 ARG HE   H  -5.175 -11.932 -13.918 1.00 . A A . 53 ARG HE   1 1 
       15 18642 1 1 53 ARG HG2  H  -3.655  -9.767 -13.390 1.00 . A A . 53 ARG HG2  1 1 
       15 18643 1 1 53 ARG HG3  H  -4.139 -10.042 -15.082 1.00 . A A . 53 ARG HG3  1 1 
       15 18644 1 1 53 ARG HH11 H  -2.343 -14.022 -13.582 1.00 . A A . 53 ARG HH11 1 1 
       15 18645 1 1 53 ARG HH12 H  -3.299 -15.408 -13.136 1.00 . A A . 53 ARG HH12 1 1 
       15 18646 1 1 53 ARG HH21 H  -6.334 -13.748 -13.347 1.00 . A A . 53 ARG HH21 1 1 
       15 18647 1 1 53 ARG HH22 H  -5.520 -15.251 -13.002 1.00 . A A . 53 ARG HH22 1 1 
       15 18648 1 1 53 ARG N    N  -3.177  -7.500 -15.717 1.00 . A A . 53 ARG N    1 1 
       15 18649 1 1 53 ARG NE   N  -4.304 -12.435 -13.861 1.00 . A A . 53 ARG NE   1 1 
       15 18650 1 1 53 ARG NH1  N  -3.245 -14.442 -13.407 1.00 . A A . 53 ARG NH1  1 1 
       15 18651 1 1 53 ARG NH2  N  -5.485 -14.282 -13.273 1.00 . A A . 53 ARG NH2  1 1 
       15 18652 1 1 53 ARG O    O  -0.732  -7.141 -16.577 1.00 . A A . 53 ARG O    1 1 
       15 18653 1 1 54 GLN C    C   2.310  -8.659 -14.598 1.00 . A A . 54 GLN C    1 1 
       15 18654 1 1 54 GLN CA   C   1.591  -7.432 -15.117 1.00 . A A . 54 GLN CA   1 1 
       15 18655 1 1 54 GLN CB   C   2.236  -6.124 -14.642 1.00 . A A . 54 GLN CB   1 1 
       15 18656 1 1 54 GLN CD   C   2.967  -4.672 -12.720 1.00 . A A . 54 GLN CD   1 1 
       15 18657 1 1 54 GLN CG   C   2.324  -5.976 -13.132 1.00 . A A . 54 GLN CG   1 1 
       15 18658 1 1 54 GLN H    H   0.138  -7.929 -13.665 1.00 . A A . 54 GLN H    1 1 
       15 18659 1 1 54 GLN HA   H   1.585  -7.460 -16.201 1.00 . A A . 54 GLN HA   1 1 
       15 18660 1 1 54 GLN HB2  H   3.242  -6.063 -15.055 1.00 . A A . 54 GLN HB2  1 1 
       15 18661 1 1 54 GLN HB3  H   1.655  -5.291 -15.038 1.00 . A A . 54 GLN HB3  1 1 
       15 18662 1 1 54 GLN HE21 H   4.394  -3.902 -11.550 1.00 . A A . 54 GLN HE21 1 1 
       15 18663 1 1 54 GLN HE22 H   4.232  -5.641 -11.493 1.00 . A A . 54 GLN HE22 1 1 
       15 18664 1 1 54 GLN HG2  H   1.320  -6.019 -12.711 1.00 . A A . 54 GLN HG2  1 1 
       15 18665 1 1 54 GLN HG3  H   2.910  -6.800 -12.729 1.00 . A A . 54 GLN HG3  1 1 
       15 18666 1 1 54 GLN N    N   0.242  -7.594 -14.614 1.00 . A A . 54 GLN N    1 1 
       15 18667 1 1 54 GLN NE2  N   3.939  -4.747 -11.850 1.00 . A A . 54 GLN NE2  1 1 
       15 18668 1 1 54 GLN O    O   1.884  -9.232 -13.598 1.00 . A A . 54 GLN O    1 1 
       15 18669 1 1 54 GLN OE1  O   2.582  -3.609 -13.176 1.00 . A A . 54 GLN OE1  1 1 
       15 18670 1 1 55 GLY C    C   5.249 -10.508 -15.804 1.00 . A A . 55 GLY C    1 1 
       15 18671 1 1 55 GLY CA   C   4.057 -10.294 -14.905 1.00 . A A . 55 GLY CA   1 1 
       15 18672 1 1 55 GLY H    H   3.643  -8.602 -16.136 1.00 . A A . 55 GLY H    1 1 
       15 18673 1 1 55 GLY HA2  H   4.400 -10.191 -13.874 1.00 . A A . 55 GLY HA2  1 1 
       15 18674 1 1 55 GLY HA3  H   3.394 -11.157 -14.973 1.00 . A A . 55 GLY HA3  1 1 
       15 18675 1 1 55 GLY N    N   3.341  -9.095 -15.297 1.00 . A A . 55 GLY N    1 1 
       15 18676 1 1 55 GLY O    O   5.380  -9.836 -16.838 1.00 . A A . 55 GLY O    1 1 
       15 18677 1 1 56 ILE C    C   7.047 -12.472 -17.422 1.00 . A A . 56 ILE C    1 1 
       15 18678 1 1 56 ILE CA   C   7.355 -11.652 -16.168 1.00 . A A . 56 ILE CA   1 1 
       15 18679 1 1 56 ILE CB   C   8.454 -12.343 -15.288 1.00 . A A . 56 ILE CB   1 1 
       15 18680 1 1 56 ILE CD1  C   9.151 -14.582 -14.184 1.00 . A A . 56 ILE CD1  1 1 
       15 18681 1 1 56 ILE CG1  C   8.063 -13.791 -14.914 1.00 . A A . 56 ILE CG1  1 1 
       15 18682 1 1 56 ILE CG2  C   8.696 -11.504 -14.011 1.00 . A A . 56 ILE CG2  1 1 
       15 18683 1 1 56 ILE H    H   5.980 -11.927 -14.545 1.00 . A A . 56 ILE H    1 1 
       15 18684 1 1 56 ILE HA   H   7.747 -10.689 -16.488 1.00 . A A . 56 ILE HA   1 1 
       15 18685 1 1 56 ILE HB   H   9.380 -12.373 -15.859 1.00 . A A . 56 ILE HB   1 1 
       15 18686 1 1 56 ILE HD11 H   8.868 -15.634 -14.146 1.00 . A A . 56 ILE HD11 1 1 
       15 18687 1 1 56 ILE HD12 H  10.101 -14.485 -14.711 1.00 . A A . 56 ILE HD12 1 1 
       15 18688 1 1 56 ILE HD13 H   9.260 -14.207 -13.168 1.00 . A A . 56 ILE HD13 1 1 
       15 18689 1 1 56 ILE HG12 H   7.184 -13.761 -14.278 1.00 . A A . 56 ILE HG12 1 1 
       15 18690 1 1 56 ILE HG13 H   7.811 -14.332 -15.822 1.00 . A A . 56 ILE HG13 1 1 
       15 18691 1 1 56 ILE HG21 H   7.874 -11.648 -13.300 1.00 . A A . 56 ILE HG21 1 1 
       15 18692 1 1 56 ILE HG22 H   9.626 -11.814 -13.541 1.00 . A A . 56 ILE HG22 1 1 
       15 18693 1 1 56 ILE HG23 H   8.763 -10.449 -14.267 1.00 . A A . 56 ILE HG23 1 1 
       15 18694 1 1 56 ILE N    N   6.138 -11.403 -15.410 1.00 . A A . 56 ILE N    1 1 
       15 18695 1 1 56 ILE O    O   6.155 -13.329 -17.432 1.00 . A A . 56 ILE O    1 1 
       15 18696 1 1 57 VAL C    C   8.978 -12.979 -20.410 1.00 . A A . 57 VAL C    1 1 
       15 18697 1 1 57 VAL CA   C   7.594 -12.820 -19.784 1.00 . A A . 57 VAL CA   1 1 
       15 18698 1 1 57 VAL CB   C   6.724 -11.954 -20.750 1.00 . A A . 57 VAL CB   1 1 
       15 18699 1 1 57 VAL CG1  C   6.680 -12.560 -22.151 1.00 . A A . 57 VAL CG1  1 1 
       15 18700 1 1 57 VAL CG2  C   5.310 -11.798 -20.208 1.00 . A A . 57 VAL CG2  1 1 
       15 18701 1 1 57 VAL H    H   8.427 -11.392 -18.440 1.00 . A A . 57 VAL H    1 1 
       15 18702 1 1 57 VAL HA   H   7.127 -13.792 -19.641 1.00 . A A . 57 VAL HA   1 1 
       15 18703 1 1 57 VAL HB   H   7.169 -10.970 -20.823 1.00 . A A . 57 VAL HB   1 1 
       15 18704 1 1 57 VAL HG11 H   5.927 -12.044 -22.744 1.00 . A A . 57 VAL HG11 1 1 
       15 18705 1 1 57 VAL HG12 H   7.653 -12.440 -22.628 1.00 . A A . 57 VAL HG12 1 1 
       15 18706 1 1 57 VAL HG13 H   6.432 -13.612 -22.091 1.00 . A A . 57 VAL HG13 1 1 
       15 18707 1 1 57 VAL HG21 H   4.873 -12.780 -20.021 1.00 . A A . 57 VAL HG21 1 1 
       15 18708 1 1 57 VAL HG22 H   5.342 -11.233 -19.274 1.00 . A A . 57 VAL HG22 1 1 
       15 18709 1 1 57 VAL HG23 H   4.697 -11.257 -20.926 1.00 . A A . 57 VAL HG23 1 1 
       15 18710 1 1 57 VAL N    N   7.757 -12.156 -18.494 1.00 . A A . 57 VAL N    1 1 
       15 18711 1 1 57 VAL O    O   9.749 -12.013 -20.458 1.00 . A A . 57 VAL O    1 1 
       15 18712 1 1 58 PRO C    C  10.617 -13.492 -22.923 1.00 . A A . 58 PRO C    1 1 
       15 18713 1 1 58 PRO CA   C  10.626 -14.233 -21.573 1.00 . A A . 58 PRO CA   1 1 
       15 18714 1 1 58 PRO CB   C  10.864 -15.734 -21.737 1.00 . A A . 58 PRO CB   1 1 
       15 18715 1 1 58 PRO CD   C   8.619 -15.480 -20.970 1.00 . A A . 58 PRO CD   1 1 
       15 18716 1 1 58 PRO CG   C   9.497 -16.311 -21.859 1.00 . A A . 58 PRO CG   1 1 
       15 18717 1 1 58 PRO HA   H  11.389 -13.806 -20.923 1.00 . A A . 58 PRO HA   1 1 
       15 18718 1 1 58 PRO HB2  H  11.455 -15.940 -22.629 1.00 . A A . 58 PRO HB2  1 1 
       15 18719 1 1 58 PRO HB3  H  11.355 -16.130 -20.847 1.00 . A A . 58 PRO HB3  1 1 
       15 18720 1 1 58 PRO HD2  H   7.626 -15.371 -21.407 1.00 . A A . 58 PRO HD2  1 1 
       15 18721 1 1 58 PRO HD3  H   8.556 -15.920 -19.975 1.00 . A A . 58 PRO HD3  1 1 
       15 18722 1 1 58 PRO HG2  H   9.155 -16.229 -22.887 1.00 . A A . 58 PRO HG2  1 1 
       15 18723 1 1 58 PRO HG3  H   9.491 -17.351 -21.538 1.00 . A A . 58 PRO HG3  1 1 
       15 18724 1 1 58 PRO N    N   9.317 -14.180 -20.916 1.00 . A A . 58 PRO N    1 1 
       15 18725 1 1 58 PRO O    O   9.868 -13.832 -23.843 1.00 . A A . 58 PRO O    1 1 
       15 18726 1 1 59 GLY C    C  11.895 -12.385 -25.486 1.00 . A A . 59 GLY C    1 1 
       15 18727 1 1 59 GLY CA   C  11.557 -11.641 -24.215 1.00 . A A . 59 GLY CA   1 1 
       15 18728 1 1 59 GLY H    H  12.071 -12.252 -22.238 1.00 . A A . 59 GLY H    1 1 
       15 18729 1 1 59 GLY HA2  H  10.612 -11.126 -24.352 1.00 . A A . 59 GLY HA2  1 1 
       15 18730 1 1 59 GLY HA3  H  12.329 -10.892 -24.044 1.00 . A A . 59 GLY HA3  1 1 
       15 18731 1 1 59 GLY N    N  11.468 -12.483 -23.031 1.00 . A A . 59 GLY N    1 1 
       15 18732 1 1 59 GLY O    O  11.521 -11.972 -26.573 1.00 . A A . 59 GLY O    1 1 
       15 18733 1 1 60 ASN C    C  11.645 -14.897 -27.204 1.00 . A A . 60 ASN C    1 1 
       15 18734 1 1 60 ASN CA   C  12.905 -14.356 -26.507 1.00 . A A . 60 ASN CA   1 1 
       15 18735 1 1 60 ASN CB   C  13.788 -15.525 -26.058 1.00 . A A . 60 ASN CB   1 1 
       15 18736 1 1 60 ASN CG   C  14.389 -16.278 -27.223 1.00 . A A . 60 ASN CG   1 1 
       15 18737 1 1 60 ASN H    H  12.855 -13.819 -24.433 1.00 . A A . 60 ASN H    1 1 
       15 18738 1 1 60 ASN HA   H  13.463 -13.754 -27.227 1.00 . A A . 60 ASN HA   1 1 
       15 18739 1 1 60 ASN HB2  H  14.600 -15.138 -25.442 1.00 . A A . 60 ASN HB2  1 1 
       15 18740 1 1 60 ASN HB3  H  13.192 -16.213 -25.461 1.00 . A A . 60 ASN HB3  1 1 
       15 18741 1 1 60 ASN HD21 H  14.857 -18.112 -27.856 1.00 . A A . 60 ASN HD21 1 1 
       15 18742 1 1 60 ASN HD22 H  14.130 -18.026 -26.271 1.00 . A A . 60 ASN HD22 1 1 
       15 18743 1 1 60 ASN N    N  12.567 -13.520 -25.352 1.00 . A A . 60 ASN N    1 1 
       15 18744 1 1 60 ASN ND2  N  14.457 -17.576 -27.106 1.00 . A A . 60 ASN ND2  1 1 
       15 18745 1 1 60 ASN O    O  11.667 -15.236 -28.383 1.00 . A A . 60 ASN O    1 1 
       15 18746 1 1 60 ASN OD1  O  14.792 -15.693 -28.211 1.00 . A A . 60 ASN OD1  1 1 
       15 18747 1 1 61 ARG C    C   8.448 -14.263 -27.612 1.00 . A A . 61 ARG C    1 1 
       15 18748 1 1 61 ARG CA   C   9.270 -15.425 -27.060 1.00 . A A . 61 ARG CA   1 1 
       15 18749 1 1 61 ARG CB   C   8.430 -16.180 -26.020 1.00 . A A . 61 ARG CB   1 1 
       15 18750 1 1 61 ARG CD   C   8.029 -18.324 -24.784 1.00 . A A . 61 ARG CD   1 1 
       15 18751 1 1 61 ARG CG   C   9.066 -17.477 -25.530 1.00 . A A . 61 ARG CG   1 1 
       15 18752 1 1 61 ARG CZ   C   8.869 -20.675 -24.759 1.00 . A A . 61 ARG CZ   1 1 
       15 18753 1 1 61 ARG H    H  10.539 -14.669 -25.502 1.00 . A A . 61 ARG H    1 1 
       15 18754 1 1 61 ARG HA   H   9.494 -16.102 -27.882 1.00 . A A . 61 ARG HA   1 1 
       15 18755 1 1 61 ARG HB2  H   8.249 -15.528 -25.166 1.00 . A A . 61 ARG HB2  1 1 
       15 18756 1 1 61 ARG HB3  H   7.467 -16.428 -26.468 1.00 . A A . 61 ARG HB3  1 1 
       15 18757 1 1 61 ARG HD2  H   7.569 -17.709 -24.008 1.00 . A A . 61 ARG HD2  1 1 
       15 18758 1 1 61 ARG HD3  H   7.252 -18.631 -25.483 1.00 . A A . 61 ARG HD3  1 1 
       15 18759 1 1 61 ARG HE   H   8.800 -19.461 -23.159 1.00 . A A . 61 ARG HE   1 1 
       15 18760 1 1 61 ARG HG2  H   9.439 -18.039 -26.384 1.00 . A A . 61 ARG HG2  1 1 
       15 18761 1 1 61 ARG HG3  H   9.897 -17.245 -24.864 1.00 . A A . 61 ARG HG3  1 1 
       15 18762 1 1 61 ARG HH11 H   8.269 -20.121 -26.598 1.00 . A A . 61 ARG HH11 1 1 
       15 18763 1 1 61 ARG HH12 H   8.851 -21.757 -26.457 1.00 . A A . 61 ARG HH12 1 1 
       15 18764 1 1 61 ARG HH21 H   9.521 -21.548 -23.072 1.00 . A A . 61 ARG HH21 1 1 
       15 18765 1 1 61 ARG HH22 H   9.551 -22.545 -24.500 1.00 . A A . 61 ARG HH22 1 1 
       15 18766 1 1 61 ARG N    N  10.534 -14.965 -26.477 1.00 . A A . 61 ARG N    1 1 
       15 18767 1 1 61 ARG NE   N   8.612 -19.521 -24.150 1.00 . A A . 61 ARG NE   1 1 
       15 18768 1 1 61 ARG NH1  N   8.651 -20.865 -26.040 1.00 . A A . 61 ARG NH1  1 1 
       15 18769 1 1 61 ARG NH2  N   9.357 -21.662 -24.061 1.00 . A A . 61 ARG NH2  1 1 
       15 18770 1 1 61 ARG O    O   7.308 -14.462 -28.032 1.00 . A A . 61 ARG O    1 1 
       15 18771 1 1 62 LEU C    C   8.950 -11.262 -29.287 1.00 . A A . 62 LEU C    1 1 
       15 18772 1 1 62 LEU CA   C   8.295 -11.865 -28.052 1.00 . A A . 62 LEU CA   1 1 
       15 18773 1 1 62 LEU CB   C   8.291 -10.800 -26.943 1.00 . A A . 62 LEU CB   1 1 
       15 18774 1 1 62 LEU CD1  C   7.746  -9.963 -24.645 1.00 . A A . 62 LEU CD1  1 1 
       15 18775 1 1 62 LEU CD2  C   6.110 -11.428 -25.844 1.00 . A A . 62 LEU CD2  1 1 
       15 18776 1 1 62 LEU CG   C   7.590 -11.138 -25.617 1.00 . A A . 62 LEU CG   1 1 
       15 18777 1 1 62 LEU H    H   9.956 -12.945 -27.260 1.00 . A A . 62 LEU H    1 1 
       15 18778 1 1 62 LEU HA   H   7.267 -12.121 -28.296 1.00 . A A . 62 LEU HA   1 1 
       15 18779 1 1 62 LEU HB2  H   9.326 -10.545 -26.719 1.00 . A A . 62 LEU HB2  1 1 
       15 18780 1 1 62 LEU HB3  H   7.817  -9.910 -27.344 1.00 . A A . 62 LEU HB3  1 1 
       15 18781 1 1 62 LEU HD11 H   8.802  -9.797 -24.440 1.00 . A A . 62 LEU HD11 1 1 
       15 18782 1 1 62 LEU HD12 H   7.239 -10.191 -23.705 1.00 . A A . 62 LEU HD12 1 1 
       15 18783 1 1 62 LEU HD13 H   7.311  -9.061 -25.071 1.00 . A A . 62 LEU HD13 1 1 
       15 18784 1 1 62 LEU HD21 H   5.645 -10.612 -26.398 1.00 . A A . 62 LEU HD21 1 1 
       15 18785 1 1 62 LEU HD22 H   5.609 -11.538 -24.884 1.00 . A A . 62 LEU HD22 1 1 
       15 18786 1 1 62 LEU HD23 H   6.003 -12.359 -26.397 1.00 . A A . 62 LEU HD23 1 1 
       15 18787 1 1 62 LEU HG   H   8.058 -12.018 -25.181 1.00 . A A . 62 LEU HG   1 1 
       15 18788 1 1 62 LEU N    N   9.005 -13.062 -27.600 1.00 . A A . 62 LEU N    1 1 
       15 18789 1 1 62 LEU O    O  10.142 -11.421 -29.524 1.00 . A A . 62 LEU O    1 1 
       15 18790 1 1 63 LYS C    C   8.328  -8.308 -30.994 1.00 . A A . 63 LYS C    1 1 
       15 18791 1 1 63 LYS CA   C   8.670  -9.771 -31.197 1.00 . A A . 63 LYS CA   1 1 
       15 18792 1 1 63 LYS CB   C   8.023 -10.290 -32.484 1.00 . A A . 63 LYS CB   1 1 
       15 18793 1 1 63 LYS CD   C  10.022 -10.675 -33.974 1.00 . A A . 63 LYS CD   1 1 
       15 18794 1 1 63 LYS CE   C  10.718 -10.286 -35.272 1.00 . A A . 63 LYS CE   1 1 
       15 18795 1 1 63 LYS CG   C   8.736  -9.868 -33.767 1.00 . A A . 63 LYS CG   1 1 
       15 18796 1 1 63 LYS H    H   7.174 -10.436 -29.819 1.00 . A A . 63 LYS H    1 1 
       15 18797 1 1 63 LYS HA   H   9.750  -9.888 -31.252 1.00 . A A . 63 LYS HA   1 1 
       15 18798 1 1 63 LYS HB2  H   8.008 -11.373 -32.444 1.00 . A A . 63 LYS HB2  1 1 
       15 18799 1 1 63 LYS HB3  H   6.993  -9.939 -32.523 1.00 . A A . 63 LYS HB3  1 1 
       15 18800 1 1 63 LYS HD2  H  10.700 -10.500 -33.138 1.00 . A A . 63 LYS HD2  1 1 
       15 18801 1 1 63 LYS HD3  H   9.771 -11.735 -34.009 1.00 . A A . 63 LYS HD3  1 1 
       15 18802 1 1 63 LYS HE2  H  10.022 -10.417 -36.105 1.00 . A A . 63 LYS HE2  1 1 
       15 18803 1 1 63 LYS HE3  H  11.012  -9.235 -35.220 1.00 . A A . 63 LYS HE3  1 1 
       15 18804 1 1 63 LYS HG2  H   8.071 -10.045 -34.611 1.00 . A A . 63 LYS HG2  1 1 
       15 18805 1 1 63 LYS HG3  H   8.974  -8.806 -33.720 1.00 . A A . 63 LYS HG3  1 1 
       15 18806 1 1 63 LYS HZ1  H  11.670 -12.112 -35.567 1.00 . A A . 63 LYS HZ1  1 1 
       15 18807 1 1 63 LYS HZ2  H  12.590 -11.023 -34.740 1.00 . A A . 63 LYS HZ2  1 1 
       15 18808 1 1 63 LYS HZ3  H  12.388 -10.864 -36.371 1.00 . A A . 63 LYS HZ3  1 1 
       15 18809 1 1 63 LYS N    N   8.164 -10.516 -30.048 1.00 . A A . 63 LYS N    1 1 
       15 18810 1 1 63 LYS NZ   N  11.939 -11.139 -35.507 1.00 . A A . 63 LYS NZ   1 1 
       15 18811 1 1 63 LYS O    O   7.155  -7.954 -30.917 1.00 . A A . 63 LYS O    1 1 
       15 18812 1 1 64 ILE C    C   8.435  -5.500 -31.957 1.00 . A A . 64 ILE C    1 1 
       15 18813 1 1 64 ILE CA   C   9.164  -6.031 -30.725 1.00 . A A . 64 ILE CA   1 1 
       15 18814 1 1 64 ILE CB   C  10.542  -5.305 -30.558 1.00 . A A . 64 ILE CB   1 1 
       15 18815 1 1 64 ILE CD1  C  10.607  -5.623 -27.953 1.00 . A A . 64 ILE CD1  1 1 
       15 18816 1 1 64 ILE CG1  C  11.305  -5.844 -29.323 1.00 . A A . 64 ILE CG1  1 1 
       15 18817 1 1 64 ILE CG2  C  10.360  -3.773 -30.441 1.00 . A A . 64 ILE CG2  1 1 
       15 18818 1 1 64 ILE H    H  10.287  -7.824 -30.959 1.00 . A A . 64 ILE H    1 1 
       15 18819 1 1 64 ILE HA   H   8.546  -5.848 -29.846 1.00 . A A . 64 ILE HA   1 1 
       15 18820 1 1 64 ILE HB   H  11.145  -5.510 -31.443 1.00 . A A . 64 ILE HB   1 1 
       15 18821 1 1 64 ILE HD11 H  11.272  -5.954 -27.157 1.00 . A A . 64 ILE HD11 1 1 
       15 18822 1 1 64 ILE HD12 H  10.386  -4.567 -27.807 1.00 . A A . 64 ILE HD12 1 1 
       15 18823 1 1 64 ILE HD13 H   9.684  -6.199 -27.907 1.00 . A A . 64 ILE HD13 1 1 
       15 18824 1 1 64 ILE HG12 H  11.473  -6.913 -29.454 1.00 . A A . 64 ILE HG12 1 1 
       15 18825 1 1 64 ILE HG13 H  12.279  -5.357 -29.288 1.00 . A A . 64 ILE HG13 1 1 
       15 18826 1 1 64 ILE HG21 H  11.299  -3.310 -30.134 1.00 . A A . 64 ILE HG21 1 1 
       15 18827 1 1 64 ILE HG22 H  10.065  -3.364 -31.408 1.00 . A A . 64 ILE HG22 1 1 
       15 18828 1 1 64 ILE HG23 H   9.587  -3.541 -29.707 1.00 . A A . 64 ILE HG23 1 1 
       15 18829 1 1 64 ILE N    N   9.350  -7.472 -30.899 1.00 . A A . 64 ILE N    1 1 
       15 18830 1 1 64 ILE O    O   8.784  -5.849 -33.091 1.00 . A A . 64 ILE O    1 1 
       15 18831 1 1 65 LEU C    C   7.154  -2.796 -33.255 1.00 . A A . 65 LEU C    1 1 
       15 18832 1 1 65 LEU CA   C   6.585  -4.143 -32.799 1.00 . A A . 65 LEU CA   1 1 
       15 18833 1 1 65 LEU CB   C   5.136  -3.991 -32.307 1.00 . A A . 65 LEU CB   1 1 
       15 18834 1 1 65 LEU CD1  C   3.115  -5.059 -31.299 1.00 . A A . 65 LEU CD1  1 1 
       15 18835 1 1 65 LEU CD2  C   4.157  -6.094 -33.319 1.00 . A A . 65 LEU CD2  1 1 
       15 18836 1 1 65 LEU CG   C   4.424  -5.322 -32.016 1.00 . A A . 65 LEU CG   1 1 
       15 18837 1 1 65 LEU H    H   7.163  -4.453 -30.769 1.00 . A A . 65 LEU H    1 1 
       15 18838 1 1 65 LEU HA   H   6.599  -4.821 -33.651 1.00 . A A . 65 LEU HA   1 1 
       15 18839 1 1 65 LEU HB2  H   5.144  -3.391 -31.396 1.00 . A A . 65 LEU HB2  1 1 
       15 18840 1 1 65 LEU HB3  H   4.551  -3.461 -33.057 1.00 . A A . 65 LEU HB3  1 1 
       15 18841 1 1 65 LEU HD11 H   3.307  -4.481 -30.397 1.00 . A A . 65 LEU HD11 1 1 
       15 18842 1 1 65 LEU HD12 H   2.660  -6.007 -31.017 1.00 . A A . 65 LEU HD12 1 1 
       15 18843 1 1 65 LEU HD13 H   2.435  -4.504 -31.946 1.00 . A A . 65 LEU HD13 1 1 
       15 18844 1 1 65 LEU HD21 H   3.641  -5.450 -34.031 1.00 . A A . 65 LEU HD21 1 1 
       15 18845 1 1 65 LEU HD22 H   3.537  -6.960 -33.109 1.00 . A A . 65 LEU HD22 1 1 
       15 18846 1 1 65 LEU HD23 H   5.102  -6.428 -33.746 1.00 . A A . 65 LEU HD23 1 1 
       15 18847 1 1 65 LEU HG   H   5.053  -5.930 -31.372 1.00 . A A . 65 LEU HG   1 1 
       15 18848 1 1 65 LEU N    N   7.402  -4.702 -31.726 1.00 . A A . 65 LEU N    1 1 
       15 18849 1 1 65 LEU O    O   8.303  -2.466 -32.964 1.00 . A A . 65 LEU O    1 1 
       15 18850 1 1 66 VAL C    C   7.058   0.198 -33.302 1.00 . A A . 66 VAL C    1 1 
       15 18851 1 1 66 VAL CA   C   6.765  -0.731 -34.490 1.00 . A A . 66 VAL CA   1 1 
       15 18852 1 1 66 VAL CB   C   5.673  -0.136 -35.454 1.00 . A A . 66 VAL CB   1 1 
       15 18853 1 1 66 VAL CG1  C   4.356   0.158 -34.713 1.00 . A A . 66 VAL CG1  1 1 
       15 18854 1 1 66 VAL CG2  C   6.184   1.126 -36.162 1.00 . A A . 66 VAL CG2  1 1 
       15 18855 1 1 66 VAL H    H   5.429  -2.358 -34.214 1.00 . A A . 66 VAL H    1 1 
       15 18856 1 1 66 VAL HA   H   7.683  -0.854 -35.054 1.00 . A A . 66 VAL HA   1 1 
       15 18857 1 1 66 VAL HB   H   5.465  -0.885 -36.218 1.00 . A A . 66 VAL HB   1 1 
       15 18858 1 1 66 VAL HG11 H   3.604   0.495 -35.427 1.00 . A A . 66 VAL HG11 1 1 
       15 18859 1 1 66 VAL HG12 H   3.996  -0.742 -34.218 1.00 . A A . 66 VAL HG12 1 1 
       15 18860 1 1 66 VAL HG13 H   4.514   0.939 -33.965 1.00 . A A . 66 VAL HG13 1 1 
       15 18861 1 1 66 VAL HG21 H   5.455   1.444 -36.909 1.00 . A A . 66 VAL HG21 1 1 
       15 18862 1 1 66 VAL HG22 H   6.326   1.931 -35.439 1.00 . A A . 66 VAL HG22 1 1 
       15 18863 1 1 66 VAL HG23 H   7.131   0.914 -36.660 1.00 . A A . 66 VAL HG23 1 1 
       15 18864 1 1 66 VAL N    N   6.356  -2.042 -33.997 1.00 . A A . 66 VAL N    1 1 
       15 18865 1 1 66 VAL O    O   6.402   0.131 -32.262 1.00 . A A . 66 VAL O    1 1 
       15 18866 1 1 67 GLY C    C   9.634   2.746 -32.975 1.00 . A A . 67 GLY C    1 1 
       15 18867 1 1 67 GLY CA   C   8.487   1.944 -32.408 1.00 . A A . 67 GLY CA   1 1 
       15 18868 1 1 67 GLY H    H   8.593   1.055 -34.323 1.00 . A A . 67 GLY H    1 1 
       15 18869 1 1 67 GLY HA2  H   7.666   2.606 -32.135 1.00 . A A . 67 GLY HA2  1 1 
       15 18870 1 1 67 GLY HA3  H   8.821   1.380 -31.537 1.00 . A A . 67 GLY HA3  1 1 
       15 18871 1 1 67 GLY N    N   8.070   1.035 -33.456 1.00 . A A . 67 GLY N    1 1 
       15 18872 1 1 67 GLY O    O   9.954   2.582 -34.150 1.00 . A A . 67 GLY O    1 1 
       15 18873 1 1 68 MET C    C  12.666   3.558 -32.577 1.00 . A A . 68 MET C    1 1 
       15 18874 1 1 68 MET CA   C  11.389   4.385 -32.651 1.00 . A A . 68 MET CA   1 1 
       15 18875 1 1 68 MET CB   C  11.565   5.651 -31.811 1.00 . A A . 68 MET CB   1 1 
       15 18876 1 1 68 MET CE   C   9.290   9.120 -31.391 1.00 . A A . 68 MET CE   1 1 
       15 18877 1 1 68 MET CG   C  10.425   6.642 -31.960 1.00 . A A . 68 MET CG   1 1 
       15 18878 1 1 68 MET H    H   9.967   3.700 -31.214 1.00 . A A . 68 MET H    1 1 
       15 18879 1 1 68 MET HA   H  11.217   4.672 -33.689 1.00 . A A . 68 MET HA   1 1 
       15 18880 1 1 68 MET HB2  H  11.654   5.370 -30.761 1.00 . A A . 68 MET HB2  1 1 
       15 18881 1 1 68 MET HB3  H  12.489   6.142 -32.116 1.00 . A A . 68 MET HB3  1 1 
       15 18882 1 1 68 MET HE1  H   9.352  10.076 -30.871 1.00 . A A . 68 MET HE1  1 1 
       15 18883 1 1 68 MET HE2  H   9.241   9.298 -32.467 1.00 . A A . 68 MET HE2  1 1 
       15 18884 1 1 68 MET HE3  H   8.395   8.589 -31.068 1.00 . A A . 68 MET HE3  1 1 
       15 18885 1 1 68 MET HG2  H  10.318   6.905 -33.012 1.00 . A A . 68 MET HG2  1 1 
       15 18886 1 1 68 MET HG3  H   9.498   6.186 -31.611 1.00 . A A . 68 MET HG3  1 1 
       15 18887 1 1 68 MET N    N  10.254   3.600 -32.175 1.00 . A A . 68 MET N    1 1 
       15 18888 1 1 68 MET O    O  13.004   3.013 -31.527 1.00 . A A . 68 MET O    1 1 
       15 18889 1 1 68 MET SD   S  10.746   8.139 -31.010 1.00 . A A . 68 MET SD   1 1 
       15 18890 1 1 69 TYR C    C  15.264   3.273 -35.103 1.00 . A A . 69 TYR C    1 1 
       15 18891 1 1 69 TYR CA   C  14.661   2.813 -33.786 1.00 . A A . 69 TYR CA   1 1 
       15 18892 1 1 69 TYR CB   C  14.505   1.281 -33.776 1.00 . A A . 69 TYR CB   1 1 
       15 18893 1 1 69 TYR CD1  C  12.243   0.104 -33.651 1.00 . A A . 69 TYR CD1  1 1 
       15 18894 1 1 69 TYR CD2  C  12.994   0.910 -35.810 1.00 . A A . 69 TYR CD2  1 1 
       15 18895 1 1 69 TYR CE1  C  11.055  -0.399 -34.256 1.00 . A A . 69 TYR CE1  1 1 
       15 18896 1 1 69 TYR CE2  C  11.808   0.422 -36.409 1.00 . A A . 69 TYR CE2  1 1 
       15 18897 1 1 69 TYR CG   C  13.226   0.762 -34.425 1.00 . A A . 69 TYR CG   1 1 
       15 18898 1 1 69 TYR CZ   C  10.852  -0.226 -35.629 1.00 . A A . 69 TYR CZ   1 1 
       15 18899 1 1 69 TYR H    H  13.026   3.927 -34.537 1.00 . A A . 69 TYR H    1 1 
       15 18900 1 1 69 TYR HA   H  15.302   3.125 -32.960 1.00 . A A . 69 TYR HA   1 1 
       15 18901 1 1 69 TYR HB2  H  15.363   0.841 -34.281 1.00 . A A . 69 TYR HB2  1 1 
       15 18902 1 1 69 TYR HB3  H  14.516   0.945 -32.738 1.00 . A A . 69 TYR HB3  1 1 
       15 18903 1 1 69 TYR HD1  H  12.391  -0.015 -32.585 1.00 . A A . 69 TYR HD1  1 1 
       15 18904 1 1 69 TYR HD2  H  13.725   1.408 -36.427 1.00 . A A . 69 TYR HD2  1 1 
       15 18905 1 1 69 TYR HE1  H  10.307  -0.901 -33.657 1.00 . A A . 69 TYR HE1  1 1 
       15 18906 1 1 69 TYR HE2  H  11.642   0.558 -37.468 1.00 . A A . 69 TYR HE2  1 1 
       15 18907 1 1 69 TYR HH   H   9.649  -0.441 -37.151 1.00 . A A . 69 TYR HH   1 1 
       15 18908 1 1 69 TYR N    N  13.369   3.482 -33.695 1.00 . A A . 69 TYR N    1 1 
       15 18909 1 1 69 TYR O    O  14.527   3.579 -36.032 1.00 . A A . 69 TYR O    1 1 
       15 18910 1 1 69 TYR OH   O   9.717  -0.699 -36.228 1.00 . A A . 69 TYR OH   1 1 
       15 18911 1 1 70 ASP C    C  17.126   2.635 -37.470 1.00 . A A . 70 ASP C    1 1 
       15 18912 1 1 70 ASP CA   C  17.241   3.743 -36.430 1.00 . A A . 70 ASP CA   1 1 
       15 18913 1 1 70 ASP CB   C  18.719   4.030 -36.160 1.00 . A A . 70 ASP CB   1 1 
       15 18914 1 1 70 ASP CG   C  18.921   4.884 -34.932 1.00 . A A . 70 ASP CG   1 1 
       15 18915 1 1 70 ASP H    H  17.164   3.137 -34.379 1.00 . A A . 70 ASP H    1 1 
       15 18916 1 1 70 ASP HA   H  16.759   4.648 -36.803 1.00 . A A . 70 ASP HA   1 1 
       15 18917 1 1 70 ASP HB2  H  19.238   3.084 -36.005 1.00 . A A . 70 ASP HB2  1 1 
       15 18918 1 1 70 ASP HB3  H  19.154   4.526 -37.028 1.00 . A A . 70 ASP HB3  1 1 
       15 18919 1 1 70 ASP N    N  16.583   3.326 -35.191 1.00 . A A . 70 ASP N    1 1 
       15 18920 1 1 70 ASP O    O  16.801   2.877 -38.631 1.00 . A A . 70 ASP O    1 1 
       15 18921 1 1 70 ASP OD1  O  18.942   6.123 -35.044 1.00 . A A . 70 ASP OD1  1 1 
       15 18922 1 1 70 ASP OD2  O  18.990   4.293 -33.827 1.00 . A A . 70 ASP OD2  1 1 
       15 18923 1 1 71 LYS C    C  18.281   0.359 -39.057 1.00 . A A . 71 LYS C    1 1 
       15 18924 1 1 71 LYS CA   C  17.338   0.201 -37.857 1.00 . A A . 71 LYS CA   1 1 
       15 18925 1 1 71 LYS CB   C  15.889  -0.063 -38.324 1.00 . A A . 71 LYS CB   1 1 
       15 18926 1 1 71 LYS CD   C  15.119  -1.784 -36.635 1.00 . A A . 71 LYS CD   1 1 
       15 18927 1 1 71 LYS CE   C  13.822  -2.579 -36.462 1.00 . A A . 71 LYS CE   1 1 
       15 18928 1 1 71 LYS CG   C  15.391  -1.495 -38.113 1.00 . A A . 71 LYS CG   1 1 
       15 18929 1 1 71 LYS H    H  17.642   1.306 -36.046 1.00 . A A . 71 LYS H    1 1 
       15 18930 1 1 71 LYS HA   H  17.683  -0.652 -37.276 1.00 . A A . 71 LYS HA   1 1 
       15 18931 1 1 71 LYS HB2  H  15.226   0.611 -37.784 1.00 . A A . 71 LYS HB2  1 1 
       15 18932 1 1 71 LYS HB3  H  15.804   0.185 -39.382 1.00 . A A . 71 LYS HB3  1 1 
       15 18933 1 1 71 LYS HD2  H  15.953  -2.349 -36.216 1.00 . A A . 71 LYS HD2  1 1 
       15 18934 1 1 71 LYS HD3  H  15.030  -0.842 -36.101 1.00 . A A . 71 LYS HD3  1 1 
       15 18935 1 1 71 LYS HE2  H  13.032  -2.092 -37.038 1.00 . A A . 71 LYS HE2  1 1 
       15 18936 1 1 71 LYS HE3  H  13.966  -3.590 -36.847 1.00 . A A . 71 LYS HE3  1 1 
       15 18937 1 1 71 LYS HG2  H  14.465  -1.628 -38.673 1.00 . A A . 71 LYS HG2  1 1 
       15 18938 1 1 71 LYS HG3  H  16.133  -2.198 -38.489 1.00 . A A . 71 LYS HG3  1 1 
       15 18939 1 1 71 LYS HZ1  H  14.131  -3.061 -34.463 1.00 . A A . 71 LYS HZ1  1 1 
       15 18940 1 1 71 LYS HZ2  H  12.552  -3.190 -34.935 1.00 . A A . 71 LYS HZ2  1 1 
       15 18941 1 1 71 LYS HZ3  H  13.216  -1.702 -34.680 1.00 . A A . 71 LYS HZ3  1 1 
       15 18942 1 1 71 LYS N    N  17.375   1.406 -37.010 1.00 . A A . 71 LYS N    1 1 
       15 18943 1 1 71 LYS NZ   N  13.399  -2.643 -35.019 1.00 . A A . 71 LYS NZ   1 1 
       15 18944 1 1 71 LYS O    O  19.158   1.211 -39.070 1.00 . A A . 71 LYS O    1 1 
       15 18945 1 1 72 LYS C    C  17.661  -0.360 -42.325 1.00 . A A . 72 LYS C    1 1 
       15 18946 1 1 72 LYS CA   C  18.804  -0.377 -41.320 1.00 . A A . 72 LYS CA   1 1 
       15 18947 1 1 72 LYS CB   C  19.793  -1.523 -41.558 1.00 . A A . 72 LYS CB   1 1 
       15 18948 1 1 72 LYS CD   C  20.237  -3.948 -41.810 1.00 . A A . 72 LYS CD   1 1 
       15 18949 1 1 72 LYS CE   C  19.643  -5.310 -42.147 1.00 . A A . 72 LYS CE   1 1 
       15 18950 1 1 72 LYS CG   C  19.158  -2.899 -41.677 1.00 . A A . 72 LYS CG   1 1 
       15 18951 1 1 72 LYS H    H  17.412  -1.217 -39.966 1.00 . A A . 72 LYS H    1 1 
       15 18952 1 1 72 LYS HA   H  19.332   0.577 -41.356 1.00 . A A . 72 LYS HA   1 1 
       15 18953 1 1 72 LYS HB2  H  20.345  -1.318 -42.474 1.00 . A A . 72 LYS HB2  1 1 
       15 18954 1 1 72 LYS HB3  H  20.504  -1.538 -40.730 1.00 . A A . 72 LYS HB3  1 1 
       15 18955 1 1 72 LYS HD2  H  20.919  -3.651 -42.606 1.00 . A A . 72 LYS HD2  1 1 
       15 18956 1 1 72 LYS HD3  H  20.787  -4.008 -40.869 1.00 . A A . 72 LYS HD3  1 1 
       15 18957 1 1 72 LYS HE2  H  18.986  -5.625 -41.334 1.00 . A A . 72 LYS HE2  1 1 
       15 18958 1 1 72 LYS HE3  H  19.053  -5.223 -43.064 1.00 . A A . 72 LYS HE3  1 1 
       15 18959 1 1 72 LYS HG2  H  18.558  -3.108 -40.792 1.00 . A A . 72 LYS HG2  1 1 
       15 18960 1 1 72 LYS HG3  H  18.520  -2.925 -42.559 1.00 . A A . 72 LYS HG3  1 1 
       15 18961 1 1 72 LYS HZ1  H  20.304  -7.231 -42.574 1.00 . A A . 72 LYS HZ1  1 1 
       15 18962 1 1 72 LYS HZ2  H  21.273  -6.428 -41.505 1.00 . A A . 72 LYS HZ2  1 1 
       15 18963 1 1 72 LYS HZ3  H  21.325  -6.054 -43.112 1.00 . A A . 72 LYS HZ3  1 1 
       15 18964 1 1 72 LYS N    N  18.133  -0.520 -40.033 1.00 . A A . 72 LYS N    1 1 
       15 18965 1 1 72 LYS NZ   N  20.723  -6.339 -42.349 1.00 . A A . 72 LYS NZ   1 1 
       15 18966 1 1 72 LYS O    O  16.581  -0.876 -42.006 1.00 . A A . 72 LYS O    1 1 
       15 18967 1 1 73 PRO C    C  16.461  -1.357 -44.860 1.00 . A A . 73 PRO C    1 1 
       15 18968 1 1 73 PRO CA   C  16.741   0.097 -44.474 1.00 . A A . 73 PRO CA   1 1 
       15 18969 1 1 73 PRO CB   C  17.221   0.923 -45.672 1.00 . A A . 73 PRO CB   1 1 
       15 18970 1 1 73 PRO CD   C  19.027   0.864 -44.149 1.00 . A A . 73 PRO CD   1 1 
       15 18971 1 1 73 PRO CG   C  18.705   0.816 -45.620 1.00 . A A . 73 PRO CG   1 1 
       15 18972 1 1 73 PRO HA   H  15.846   0.545 -44.042 1.00 . A A . 73 PRO HA   1 1 
       15 18973 1 1 73 PRO HB2  H  16.834   0.513 -46.605 1.00 . A A . 73 PRO HB2  1 1 
       15 18974 1 1 73 PRO HB3  H  16.919   1.963 -45.552 1.00 . A A . 73 PRO HB3  1 1 
       15 18975 1 1 73 PRO HD2  H  19.950   0.321 -43.943 1.00 . A A . 73 PRO HD2  1 1 
       15 18976 1 1 73 PRO HD3  H  19.095   1.897 -43.804 1.00 . A A . 73 PRO HD3  1 1 
       15 18977 1 1 73 PRO HG2  H  19.028  -0.135 -46.045 1.00 . A A . 73 PRO HG2  1 1 
       15 18978 1 1 73 PRO HG3  H  19.169   1.651 -46.144 1.00 . A A . 73 PRO HG3  1 1 
       15 18979 1 1 73 PRO N    N  17.866   0.190 -43.535 1.00 . A A . 73 PRO N    1 1 
       15 18980 1 1 73 PRO O    O  17.373  -2.191 -44.892 1.00 . A A . 73 PRO O    1 1 
       15 18981 1 1 74 ALA C    C  13.397  -2.914 -46.117 1.00 . A A . 74 ALA C    1 1 
       15 18982 1 1 74 ALA CA   C  14.755  -3.017 -45.420 1.00 . A A . 74 ALA CA   1 1 
       15 18983 1 1 74 ALA CB   C  14.632  -3.850 -44.125 1.00 . A A . 74 ALA CB   1 1 
       15 18984 1 1 74 ALA H    H  14.481  -0.945 -45.066 1.00 . A A . 74 ALA H    1 1 
       15 18985 1 1 74 ALA HA   H  15.473  -3.490 -46.091 1.00 . A A . 74 ALA HA   1 1 
       15 18986 1 1 74 ALA HB1  H  14.328  -4.869 -44.368 1.00 . A A . 74 ALA HB1  1 1 
       15 18987 1 1 74 ALA HB2  H  15.596  -3.874 -43.615 1.00 . A A . 74 ALA HB2  1 1 
       15 18988 1 1 74 ALA HB3  H  13.887  -3.397 -43.468 1.00 . A A . 74 ALA HB3  1 1 
       15 18989 1 1 74 ALA N    N  15.194  -1.663 -45.103 1.00 . A A . 74 ALA N    1 1 
       15 18990 1 1 74 ALA O    O  12.807  -1.838 -46.162 1.00 . A A . 74 ALA O    1 1 
       15 18991 1 1 75 GLY C    C  11.132  -5.538 -47.166 1.00 . A A . 75 GLY C    1 1 
       15 18992 1 1 75 GLY CA   C  11.596  -4.102 -47.245 1.00 . A A . 75 GLY CA   1 1 
       15 18993 1 1 75 GLY H    H  13.424  -4.899 -46.520 1.00 . A A . 75 GLY H    1 1 
       15 18994 1 1 75 GLY HA2  H  10.890  -3.459 -46.719 1.00 . A A . 75 GLY HA2  1 1 
       15 18995 1 1 75 GLY HA3  H  11.675  -3.792 -48.286 1.00 . A A . 75 GLY HA3  1 1 
       15 18996 1 1 75 GLY N    N  12.903  -4.039 -46.609 1.00 . A A . 75 GLY N    1 1 
       15 18997 1 1 75 GLY O    O  11.077  -6.092 -46.075 1.00 . A A . 75 GLY O    1 1 
       15 18998 1 1 76 GLU C    C   9.341  -8.020 -47.638 1.00 . A A . 76 GLU C    1 1 
       15 18999 1 1 76 GLU CA   C  10.598  -7.592 -48.422 1.00 . A A . 76 GLU CA   1 1 
       15 19000 1 1 76 GLU CB   C  11.842  -8.401 -48.002 1.00 . A A . 76 GLU CB   1 1 
       15 19001 1 1 76 GLU CD   C  13.235 -10.494 -48.221 1.00 . A A . 76 GLU CD   1 1 
       15 19002 1 1 76 GLU CG   C  11.948  -9.787 -48.631 1.00 . A A . 76 GLU CG   1 1 
       15 19003 1 1 76 GLU H    H  10.981  -5.634 -49.179 1.00 . A A . 76 GLU H    1 1 
       15 19004 1 1 76 GLU HA   H  10.410  -7.812 -49.473 1.00 . A A . 76 GLU HA   1 1 
       15 19005 1 1 76 GLU HB2  H  12.722  -7.830 -48.300 1.00 . A A . 76 GLU HB2  1 1 
       15 19006 1 1 76 GLU HB3  H  11.858  -8.499 -46.918 1.00 . A A . 76 GLU HB3  1 1 
       15 19007 1 1 76 GLU HG2  H  11.093 -10.389 -48.322 1.00 . A A . 76 GLU HG2  1 1 
       15 19008 1 1 76 GLU HG3  H  11.929  -9.684 -49.717 1.00 . A A . 76 GLU HG3  1 1 
       15 19009 1 1 76 GLU N    N  10.898  -6.152 -48.322 1.00 . A A . 76 GLU N    1 1 
       15 19010 1 1 76 GLU O    O   9.337  -9.003 -46.903 1.00 . A A . 76 GLU O    1 1 
       15 19011 1 1 76 GLU OE1  O  14.325  -9.913 -48.431 1.00 . A A . 76 GLU OE1  1 1 
       15 19012 1 1 76 GLU OE2  O  13.163 -11.618 -47.679 1.00 . A A . 76 GLU OE2  1 1 
       15 19013 1 1 77 PHE C    C   5.874  -7.183 -48.218 1.00 . A A . 77 PHE C    1 1 
       15 19014 1 1 77 PHE CA   C   6.963  -7.647 -47.261 1.00 . A A . 77 PHE CA   1 1 
       15 19015 1 1 77 PHE CB   C   6.773  -6.990 -45.883 1.00 . A A . 77 PHE CB   1 1 
       15 19016 1 1 77 PHE CD1  C   5.485  -4.818 -46.136 1.00 . A A . 77 PHE CD1  1 1 
       15 19017 1 1 77 PHE CD2  C   7.882  -4.716 -45.763 1.00 . A A . 77 PHE CD2  1 1 
       15 19018 1 1 77 PHE CE1  C   5.427  -3.403 -46.190 1.00 . A A . 77 PHE CE1  1 1 
       15 19019 1 1 77 PHE CE2  C   7.837  -3.300 -45.816 1.00 . A A . 77 PHE CE2  1 1 
       15 19020 1 1 77 PHE CG   C   6.712  -5.482 -45.929 1.00 . A A . 77 PHE CG   1 1 
       15 19021 1 1 77 PHE CZ   C   6.607  -2.643 -46.036 1.00 . A A . 77 PHE CZ   1 1 
       15 19022 1 1 77 PHE H    H   8.282  -6.491 -48.459 1.00 . A A . 77 PHE H    1 1 
       15 19023 1 1 77 PHE HA   H   6.906  -8.730 -47.155 1.00 . A A . 77 PHE HA   1 1 
       15 19024 1 1 77 PHE HB2  H   5.847  -7.362 -45.445 1.00 . A A . 77 PHE HB2  1 1 
       15 19025 1 1 77 PHE HB3  H   7.599  -7.287 -45.239 1.00 . A A . 77 PHE HB3  1 1 
       15 19026 1 1 77 PHE HD1  H   4.578  -5.393 -46.261 1.00 . A A . 77 PHE HD1  1 1 
       15 19027 1 1 77 PHE HD2  H   8.824  -5.213 -45.594 1.00 . A A . 77 PHE HD2  1 1 
       15 19028 1 1 77 PHE HE1  H   4.481  -2.907 -46.358 1.00 . A A . 77 PHE HE1  1 1 
       15 19029 1 1 77 PHE HE2  H   8.743  -2.725 -45.696 1.00 . A A . 77 PHE HE2  1 1 
       15 19030 1 1 77 PHE HZ   H   6.569  -1.565 -46.087 1.00 . A A . 77 PHE HZ   1 1 
       15 19031 1 1 77 PHE N    N   8.254  -7.290 -47.842 1.00 . A A . 77 PHE N    1 1 
       15 19032 1 1 77 PHE O    O   6.127  -6.346 -49.083 1.00 . A A . 77 PHE O    1 1 
       15 19033 1 1 78 ILE C    C   2.342  -7.272 -47.826 1.00 . A A . 78 ILE C    1 1 
       15 19034 1 1 78 ILE CA   C   3.500  -7.309 -48.818 1.00 . A A . 78 ILE CA   1 1 
       15 19035 1 1 78 ILE CB   C   3.178  -8.305 -49.985 1.00 . A A . 78 ILE CB   1 1 
       15 19036 1 1 78 ILE CD1  C   2.418 -10.733 -50.484 1.00 . A A . 78 ILE CD1  1 1 
       15 19037 1 1 78 ILE CG1  C   2.982  -9.743 -49.449 1.00 . A A . 78 ILE CG1  1 1 
       15 19038 1 1 78 ILE CG2  C   4.303  -8.269 -51.053 1.00 . A A . 78 ILE CG2  1 1 
       15 19039 1 1 78 ILE H    H   4.521  -8.399 -47.322 1.00 . A A . 78 ILE H    1 1 
       15 19040 1 1 78 ILE HA   H   3.653  -6.310 -49.226 1.00 . A A . 78 ILE HA   1 1 
       15 19041 1 1 78 ILE HB   H   2.252  -7.983 -50.455 1.00 . A A . 78 ILE HB   1 1 
       15 19042 1 1 78 ILE HD11 H   1.484 -10.343 -50.894 1.00 . A A . 78 ILE HD11 1 1 
       15 19043 1 1 78 ILE HD12 H   3.136 -10.880 -51.290 1.00 . A A . 78 ILE HD12 1 1 
       15 19044 1 1 78 ILE HD13 H   2.223 -11.690 -49.999 1.00 . A A . 78 ILE HD13 1 1 
       15 19045 1 1 78 ILE HG12 H   3.941 -10.121 -49.095 1.00 . A A . 78 ILE HG12 1 1 
       15 19046 1 1 78 ILE HG13 H   2.294  -9.715 -48.607 1.00 . A A . 78 ILE HG13 1 1 
       15 19047 1 1 78 ILE HG21 H   4.506  -7.234 -51.336 1.00 . A A . 78 ILE HG21 1 1 
       15 19048 1 1 78 ILE HG22 H   5.215  -8.714 -50.652 1.00 . A A . 78 ILE HG22 1 1 
       15 19049 1 1 78 ILE HG23 H   3.991  -8.820 -51.940 1.00 . A A . 78 ILE HG23 1 1 
       15 19050 1 1 78 ILE N    N   4.670  -7.713 -48.045 1.00 . A A . 78 ILE N    1 1 
       15 19051 1 1 78 ILE O    O   2.431  -7.886 -46.759 1.00 . A A . 78 ILE O    1 1 
       15 19052 1 1 79 VAL C    C  -1.009  -5.887 -48.180 1.00 . A A . 79 VAL C    1 1 
       15 19053 1 1 79 VAL CA   C   0.114  -6.424 -47.290 1.00 . A A . 79 VAL CA   1 1 
       15 19054 1 1 79 VAL CB   C   0.412  -5.462 -46.069 1.00 . A A . 79 VAL CB   1 1 
       15 19055 1 1 79 VAL CG1  C   0.588  -4.002 -46.526 1.00 . A A . 79 VAL CG1  1 1 
       15 19056 1 1 79 VAL CG2  C  -0.682  -5.562 -44.991 1.00 . A A . 79 VAL CG2  1 1 
       15 19057 1 1 79 VAL H    H   1.262  -6.041 -49.036 1.00 . A A . 79 VAL H    1 1 
       15 19058 1 1 79 VAL HA   H  -0.155  -7.411 -46.912 1.00 . A A . 79 VAL HA   1 1 
       15 19059 1 1 79 VAL HB   H   1.347  -5.779 -45.614 1.00 . A A . 79 VAL HB   1 1 
       15 19060 1 1 79 VAL HG11 H   1.369  -3.946 -47.284 1.00 . A A . 79 VAL HG11 1 1 
       15 19061 1 1 79 VAL HG12 H  -0.347  -3.626 -46.945 1.00 . A A . 79 VAL HG12 1 1 
       15 19062 1 1 79 VAL HG13 H   0.874  -3.386 -45.674 1.00 . A A . 79 VAL HG13 1 1 
       15 19063 1 1 79 VAL HG21 H  -0.826  -6.606 -44.712 1.00 . A A . 79 VAL HG21 1 1 
       15 19064 1 1 79 VAL HG22 H  -0.373  -4.999 -44.111 1.00 . A A . 79 VAL HG22 1 1 
       15 19065 1 1 79 VAL HG23 H  -1.617  -5.150 -45.367 1.00 . A A . 79 VAL HG23 1 1 
       15 19066 1 1 79 VAL N    N   1.286  -6.542 -48.155 1.00 . A A . 79 VAL N    1 1 
       15 19067 1 1 79 VAL O    O  -0.720  -5.264 -49.196 1.00 . A A . 79 VAL O    1 1 
       15 19068 1 1 80 THR C    C  -3.467  -5.861 -49.998 1.00 . A A . 80 THR C    1 1 
       15 19069 1 1 80 THR CA   C  -3.443  -5.589 -48.486 1.00 . A A . 80 THR CA   1 1 
       15 19070 1 1 80 THR CB   C  -3.584  -4.067 -48.226 1.00 . A A . 80 THR CB   1 1 
       15 19071 1 1 80 THR CG2  C  -5.005  -3.580 -48.503 1.00 . A A . 80 THR CG2  1 1 
       15 19072 1 1 80 THR H    H  -2.416  -6.653 -46.952 1.00 . A A . 80 THR H    1 1 
       15 19073 1 1 80 THR HA   H  -4.318  -6.073 -48.056 1.00 . A A . 80 THR HA   1 1 
       15 19074 1 1 80 THR HB   H  -2.877  -3.520 -48.849 1.00 . A A . 80 THR HB   1 1 
       15 19075 1 1 80 THR HG1  H  -3.142  -2.859 -46.755 1.00 . A A . 80 THR HG1  1 1 
       15 19076 1 1 80 THR HG21 H  -5.712  -4.132 -47.884 1.00 . A A . 80 THR HG21 1 1 
       15 19077 1 1 80 THR HG22 H  -5.245  -3.730 -49.558 1.00 . A A . 80 THR HG22 1 1 
       15 19078 1 1 80 THR HG23 H  -5.075  -2.517 -48.271 1.00 . A A . 80 THR HG23 1 1 
       15 19079 1 1 80 THR N    N  -2.259  -6.120 -47.789 1.00 . A A . 80 THR N    1 1 
       15 19080 1 1 80 THR O    O  -3.250  -4.986 -50.828 1.00 . A A . 80 THR O    1 1 
       15 19081 1 1 80 THR OG1  O  -3.297  -3.802 -46.849 1.00 . A A . 80 THR OG1  1 1 
       15 19082 1 1 81 ASP C    C  -4.848  -6.743 -52.625 1.00 . A A . 81 ASP C    1 1 
       15 19083 1 1 81 ASP CA   C  -3.928  -7.592 -51.738 1.00 . A A . 81 ASP CA   1 1 
       15 19084 1 1 81 ASP CB   C  -4.428  -9.056 -51.748 1.00 . A A . 81 ASP CB   1 1 
       15 19085 1 1 81 ASP CG   C  -3.764  -9.864 -50.670 1.00 . A A . 81 ASP CG   1 1 
       15 19086 1 1 81 ASP H    H  -3.987  -7.794 -49.613 1.00 . A A . 81 ASP H    1 1 
       15 19087 1 1 81 ASP HXT  H  -5.680  -6.431 -51.059 1.00 . A A . 81 ASP HXT  1 1 
       15 19088 1 1 81 ASP HA   H  -2.937  -7.550 -52.195 1.00 . A A . 81 ASP HA   1 1 
       15 19089 1 1 81 ASP HB2  H  -5.504  -9.075 -51.577 1.00 . A A . 81 ASP HB2  1 1 
       15 19090 1 1 81 ASP HB3  H  -4.234  -9.511 -52.721 1.00 . A A . 81 ASP HB3  1 1 
       15 19091 1 1 81 ASP N    N  -3.811  -7.105 -50.344 1.00 . A A . 81 ASP N    1 1 
       15 19092 1 1 81 ASP O    O  -4.709  -6.623 -53.823 1.00 . A A . 81 ASP O    1 1 
       15 19093 1 1 81 ASP OXT  O  -5.861  -6.231 -51.986 1.00 . A A . 81 ASP OXT  1 1 
       15 19094 1 1 81 ASP OD1  O  -2.785 -10.517 -50.945 1.00 . A A . 81 ASP OD1  1 1 
       15 19095 1 1 81 ASP OD2  O  -4.219  -9.799 -49.541 1.00 . A A . 81 ASP OD2  1 1 
       16 19096 1 1  1 GLY C    C   3.671  13.724 -17.594 1.00 . A A .  1 GLY C    1 1 
       16 19097 1 1  1 GLY CA   C   3.780  14.795 -18.671 1.00 . A A .  1 GLY CA   1 1 
       16 19098 1 1  1 GLY H2   H   1.795  14.762 -19.274 1.00 . A A .  1 GLY H2   1 1 
       16 19099 1 1  1 GLY HA2  H   4.204  14.313 -19.559 1.00 . A A .  1 GLY HA2  1 1 
       16 19100 1 1  1 GLY HA3  H   4.487  15.548 -18.315 1.00 . A A .  1 GLY HA3  1 1 
       16 19101 1 1  1 GLY N    N   2.502  15.464 -19.037 1.00 . A A .  1 GLY N    1 1 
       16 19102 1 1  1 GLY O    O   2.626  13.177 -17.341 1.00 . A A .  1 GLY O    1 1 
       16 19103 1 1  2 SER C    C   4.439  11.064 -16.212 1.00 . A A .  2 SER C    1 1 
       16 19104 1 1  2 SER CA   C   4.949  12.463 -15.847 1.00 . A A .  2 SER CA   1 1 
       16 19105 1 1  2 SER CB   C   4.197  12.980 -14.607 1.00 . A A .  2 SER CB   1 1 
       16 19106 1 1  2 SER H    H   5.648  13.936 -17.232 1.00 . A A .  2 SER H    1 1 
       16 19107 1 1  2 SER HA   H   6.001  12.383 -15.586 1.00 . A A .  2 SER HA   1 1 
       16 19108 1 1  2 SER HB2  H   4.417  14.038 -14.472 1.00 . A A .  2 SER HB2  1 1 
       16 19109 1 1  2 SER HB3  H   3.122  12.858 -14.752 1.00 . A A .  2 SER HB3  1 1 
       16 19110 1 1  2 SER HG   H   4.282  11.368 -13.522 1.00 . A A .  2 SER HG   1 1 
       16 19111 1 1  2 SER N    N   4.826  13.433 -16.951 1.00 . A A .  2 SER N    1 1 
       16 19112 1 1  2 SER O    O   3.893  10.354 -15.381 1.00 . A A .  2 SER O    1 1 
       16 19113 1 1  2 SER OG   O   4.598  12.280 -13.447 1.00 . A A .  2 SER OG   1 1 
       16 19114 1 1  3 MET C    C   5.139   8.531 -18.644 1.00 . A A .  3 MET C    1 1 
       16 19115 1 1  3 MET CA   C   4.074   9.414 -17.984 1.00 . A A .  3 MET CA   1 1 
       16 19116 1 1  3 MET CB   C   2.967   9.726 -19.005 1.00 . A A .  3 MET CB   1 1 
       16 19117 1 1  3 MET CE   C   1.286  12.249 -20.598 1.00 . A A .  3 MET CE   1 1 
       16 19118 1 1  3 MET CG   C   3.459  10.517 -20.227 1.00 . A A .  3 MET CG   1 1 
       16 19119 1 1  3 MET H    H   5.048  11.306 -18.120 1.00 . A A .  3 MET H    1 1 
       16 19120 1 1  3 MET HA   H   3.632   8.851 -17.160 1.00 . A A .  3 MET HA   1 1 
       16 19121 1 1  3 MET HB2  H   2.527   8.790 -19.345 1.00 . A A .  3 MET HB2  1 1 
       16 19122 1 1  3 MET HB3  H   2.192  10.307 -18.505 1.00 . A A .  3 MET HB3  1 1 
       16 19123 1 1  3 MET HE1  H   1.965  13.094 -20.500 1.00 . A A .  3 MET HE1  1 1 
       16 19124 1 1  3 MET HE2  H   0.425  12.545 -21.198 1.00 . A A .  3 MET HE2  1 1 
       16 19125 1 1  3 MET HE3  H   0.947  11.940 -19.610 1.00 . A A .  3 MET HE3  1 1 
       16 19126 1 1  3 MET HG2  H   3.895  11.456 -19.893 1.00 . A A .  3 MET HG2  1 1 
       16 19127 1 1  3 MET HG3  H   4.228   9.939 -20.737 1.00 . A A .  3 MET HG3  1 1 
       16 19128 1 1  3 MET N    N   4.610  10.684 -17.471 1.00 . A A .  3 MET N    1 1 
       16 19129 1 1  3 MET O    O   4.821   7.637 -19.419 1.00 . A A .  3 MET O    1 1 
       16 19130 1 1  3 MET SD   S   2.137  10.875 -21.400 1.00 . A A .  3 MET SD   1 1 
       16 19131 1 1  4 LYS C    C   7.824   6.740 -18.342 1.00 . A A .  4 LYS C    1 1 
       16 19132 1 1  4 LYS CA   C   7.480   8.049 -19.041 1.00 . A A .  4 LYS CA   1 1 
       16 19133 1 1  4 LYS CB   C   8.753   8.884 -19.173 1.00 . A A .  4 LYS CB   1 1 
       16 19134 1 1  4 LYS CD   C  10.017  10.605 -20.498 1.00 . A A .  4 LYS CD   1 1 
       16 19135 1 1  4 LYS CE   C   9.942  11.629 -21.633 1.00 . A A .  4 LYS CE   1 1 
       16 19136 1 1  4 LYS CG   C   8.652   9.981 -20.228 1.00 . A A .  4 LYS CG   1 1 
       16 19137 1 1  4 LYS H    H   6.646   9.517 -17.716 1.00 . A A .  4 LYS H    1 1 
       16 19138 1 1  4 LYS HA   H   7.138   7.796 -20.042 1.00 . A A .  4 LYS HA   1 1 
       16 19139 1 1  4 LYS HB2  H   8.997   9.324 -18.206 1.00 . A A .  4 LYS HB2  1 1 
       16 19140 1 1  4 LYS HB3  H   9.569   8.213 -19.458 1.00 . A A .  4 LYS HB3  1 1 
       16 19141 1 1  4 LYS HD2  H  10.378  11.091 -19.589 1.00 . A A .  4 LYS HD2  1 1 
       16 19142 1 1  4 LYS HD3  H  10.714   9.815 -20.779 1.00 . A A .  4 LYS HD3  1 1 
       16 19143 1 1  4 LYS HE2  H   9.514  11.150 -22.517 1.00 . A A .  4 LYS HE2  1 1 
       16 19144 1 1  4 LYS HE3  H   9.292  12.453 -21.330 1.00 . A A .  4 LYS HE3  1 1 
       16 19145 1 1  4 LYS HG2  H   8.280   9.542 -21.156 1.00 . A A .  4 LYS HG2  1 1 
       16 19146 1 1  4 LYS HG3  H   7.955  10.749 -19.894 1.00 . A A .  4 LYS HG3  1 1 
       16 19147 1 1  4 LYS HZ1  H  11.923  11.408 -22.246 1.00 . A A .  4 LYS HZ1  1 1 
       16 19148 1 1  4 LYS HZ2  H  11.704  12.639 -21.164 1.00 . A A .  4 LYS HZ2  1 1 
       16 19149 1 1  4 LYS HZ3  H  11.243  12.827 -22.736 1.00 . A A .  4 LYS HZ3  1 1 
       16 19150 1 1  4 LYS N    N   6.410   8.804 -18.380 1.00 . A A .  4 LYS N    1 1 
       16 19151 1 1  4 LYS NZ   N  11.313  12.169 -21.971 1.00 . A A .  4 LYS NZ   1 1 
       16 19152 1 1  4 LYS O    O   8.201   6.717 -17.178 1.00 . A A .  4 LYS O    1 1 
       16 19153 1 1  5 TYR C    C   8.700   3.869 -20.139 1.00 . A A .  5 TYR C    1 1 
       16 19154 1 1  5 TYR CA   C   8.229   4.341 -18.770 1.00 . A A .  5 TYR CA   1 1 
       16 19155 1 1  5 TYR CB   C   7.113   3.473 -18.174 1.00 . A A .  5 TYR CB   1 1 
       16 19156 1 1  5 TYR CD1  C   5.039   4.099 -19.508 1.00 . A A .  5 TYR CD1  1 1 
       16 19157 1 1  5 TYR CD2  C   5.885   1.834 -19.674 1.00 . A A .  5 TYR CD2  1 1 
       16 19158 1 1  5 TYR CE1  C   3.999   3.781 -20.413 1.00 . A A .  5 TYR CE1  1 1 
       16 19159 1 1  5 TYR CE2  C   4.841   1.509 -20.577 1.00 . A A .  5 TYR CE2  1 1 
       16 19160 1 1  5 TYR CG   C   5.997   3.134 -19.136 1.00 . A A .  5 TYR CG   1 1 
       16 19161 1 1  5 TYR CZ   C   3.909   2.493 -20.940 1.00 . A A .  5 TYR CZ   1 1 
       16 19162 1 1  5 TYR H    H   7.460   5.800 -20.082 1.00 . A A .  5 TYR H    1 1 
       16 19163 1 1  5 TYR HA   H   9.071   4.394 -18.079 1.00 . A A .  5 TYR HA   1 1 
       16 19164 1 1  5 TYR HB2  H   7.549   2.542 -17.821 1.00 . A A .  5 TYR HB2  1 1 
       16 19165 1 1  5 TYR HB3  H   6.689   3.994 -17.318 1.00 . A A .  5 TYR HB3  1 1 
       16 19166 1 1  5 TYR HD1  H   5.093   5.100 -19.102 1.00 . A A .  5 TYR HD1  1 1 
       16 19167 1 1  5 TYR HD2  H   6.599   1.074 -19.392 1.00 . A A .  5 TYR HD2  1 1 
       16 19168 1 1  5 TYR HE1  H   3.276   4.533 -20.696 1.00 . A A .  5 TYR HE1  1 1 
       16 19169 1 1  5 TYR HE2  H   4.764   0.514 -20.985 1.00 . A A .  5 TYR HE2  1 1 
       16 19170 1 1  5 TYR HH   H   2.383   2.970 -22.047 1.00 . A A .  5 TYR HH   1 1 
       16 19171 1 1  5 TYR N    N   7.769   5.681 -19.127 1.00 . A A .  5 TYR N    1 1 
       16 19172 1 1  5 TYR O    O   8.641   4.665 -21.076 1.00 . A A .  5 TYR O    1 1 
       16 19173 1 1  5 TYR OH   O   2.909   2.199 -21.824 1.00 . A A .  5 TYR OH   1 1 
       16 19174 1 1  6 LEU C    C   8.756   2.407 -22.762 1.00 . A A .  6 LEU C    1 1 
       16 19175 1 1  6 LEU CA   C   9.717   2.184 -21.587 1.00 . A A .  6 LEU CA   1 1 
       16 19176 1 1  6 LEU CB   C  10.079   0.696 -21.532 1.00 . A A .  6 LEU CB   1 1 
       16 19177 1 1  6 LEU CD1  C  11.474  -1.193 -20.774 1.00 . A A .  6 LEU CD1  1 1 
       16 19178 1 1  6 LEU CD2  C  12.576   1.010 -21.106 1.00 . A A .  6 LEU CD2  1 1 
       16 19179 1 1  6 LEU CG   C  11.286   0.301 -20.671 1.00 . A A .  6 LEU CG   1 1 
       16 19180 1 1  6 LEU H    H   9.208   2.002 -19.501 1.00 . A A .  6 LEU H    1 1 
       16 19181 1 1  6 LEU HA   H  10.619   2.754 -21.803 1.00 . A A .  6 LEU HA   1 1 
       16 19182 1 1  6 LEU HB2  H   9.206   0.146 -21.176 1.00 . A A .  6 LEU HB2  1 1 
       16 19183 1 1  6 LEU HB3  H  10.279   0.371 -22.552 1.00 . A A .  6 LEU HB3  1 1 
       16 19184 1 1  6 LEU HD11 H  10.553  -1.700 -20.480 1.00 . A A .  6 LEU HD11 1 1 
       16 19185 1 1  6 LEU HD12 H  12.275  -1.503 -20.096 1.00 . A A .  6 LEU HD12 1 1 
       16 19186 1 1  6 LEU HD13 H  11.735  -1.471 -21.795 1.00 . A A .  6 LEU HD13 1 1 
       16 19187 1 1  6 LEU HD21 H  12.489   2.081 -20.905 1.00 . A A .  6 LEU HD21 1 1 
       16 19188 1 1  6 LEU HD22 H  12.747   0.850 -22.170 1.00 . A A .  6 LEU HD22 1 1 
       16 19189 1 1  6 LEU HD23 H  13.414   0.612 -20.539 1.00 . A A .  6 LEU HD23 1 1 
       16 19190 1 1  6 LEU HG   H  11.082   0.560 -19.635 1.00 . A A .  6 LEU HG   1 1 
       16 19191 1 1  6 LEU N    N   9.189   2.642 -20.285 1.00 . A A .  6 LEU N    1 1 
       16 19192 1 1  6 LEU O    O   9.188   2.823 -23.837 1.00 . A A .  6 LEU O    1 1 
       16 19193 1 1  7 ASN C    C   6.703   1.614 -24.865 1.00 . A A .  7 ASN C    1 1 
       16 19194 1 1  7 ASN CA   C   6.420   2.373 -23.553 1.00 . A A .  7 ASN CA   1 1 
       16 19195 1 1  7 ASN CB   C   6.236   3.883 -23.787 1.00 . A A .  7 ASN CB   1 1 
       16 19196 1 1  7 ASN CG   C   4.804   4.257 -24.114 1.00 . A A .  7 ASN CG   1 1 
       16 19197 1 1  7 ASN H    H   7.186   1.798 -21.642 1.00 . A A .  7 ASN H    1 1 
       16 19198 1 1  7 ASN HA   H   5.484   1.990 -23.145 1.00 . A A .  7 ASN HA   1 1 
       16 19199 1 1  7 ASN HB2  H   6.523   4.413 -22.880 1.00 . A A .  7 ASN HB2  1 1 
       16 19200 1 1  7 ASN HB3  H   6.886   4.206 -24.596 1.00 . A A .  7 ASN HB3  1 1 
       16 19201 1 1  7 ASN HD21 H   3.377   4.049 -25.494 1.00 . A A .  7 ASN HD21 1 1 
       16 19202 1 1  7 ASN HD22 H   4.895   3.245 -25.846 1.00 . A A .  7 ASN HD22 1 1 
       16 19203 1 1  7 ASN N    N   7.471   2.145 -22.547 1.00 . A A .  7 ASN N    1 1 
       16 19204 1 1  7 ASN ND2  N   4.318   3.816 -25.238 1.00 . A A .  7 ASN ND2  1 1 
       16 19205 1 1  7 ASN O    O   6.445   2.100 -25.966 1.00 . A A .  7 ASN O    1 1 
       16 19206 1 1  7 ASN OD1  O   4.150   4.944 -23.352 1.00 . A A .  7 ASN OD1  1 1 
       16 19207 1 1  8 VAL C    C   6.445  -1.551 -25.787 1.00 . A A .  8 VAL C    1 1 
       16 19208 1 1  8 VAL CA   C   7.510  -0.471 -25.858 1.00 . A A .  8 VAL CA   1 1 
       16 19209 1 1  8 VAL CB   C   8.945  -1.091 -25.730 1.00 . A A .  8 VAL CB   1 1 
       16 19210 1 1  8 VAL CG1  C   9.237  -2.085 -26.873 1.00 . A A .  8 VAL CG1  1 1 
       16 19211 1 1  8 VAL CG2  C  10.006   0.013 -25.747 1.00 . A A .  8 VAL CG2  1 1 
       16 19212 1 1  8 VAL H    H   7.388   0.045 -23.789 1.00 . A A .  8 VAL H    1 1 
       16 19213 1 1  8 VAL HA   H   7.422   0.076 -26.795 1.00 . A A .  8 VAL HA   1 1 
       16 19214 1 1  8 VAL HB   H   9.014  -1.623 -24.780 1.00 . A A .  8 VAL HB   1 1 
       16 19215 1 1  8 VAL HG11 H   8.594  -2.955 -26.771 1.00 . A A .  8 VAL HG11 1 1 
       16 19216 1 1  8 VAL HG12 H   9.056  -1.604 -27.839 1.00 . A A .  8 VAL HG12 1 1 
       16 19217 1 1  8 VAL HG13 H  10.276  -2.405 -26.817 1.00 . A A .  8 VAL HG13 1 1 
       16 19218 1 1  8 VAL HG21 H  11.000  -0.431 -25.689 1.00 . A A .  8 VAL HG21 1 1 
       16 19219 1 1  8 VAL HG22 H   9.922   0.594 -26.664 1.00 . A A .  8 VAL HG22 1 1 
       16 19220 1 1  8 VAL HG23 H   9.865   0.669 -24.894 1.00 . A A .  8 VAL HG23 1 1 
       16 19221 1 1  8 VAL N    N   7.220   0.406 -24.722 1.00 . A A .  8 VAL N    1 1 
       16 19222 1 1  8 VAL O    O   5.999  -1.883 -24.704 1.00 . A A .  8 VAL O    1 1 
       16 19223 1 1  9 LEU C    C   5.523  -4.236 -27.917 1.00 . A A .  9 LEU C    1 1 
       16 19224 1 1  9 LEU CA   C   5.060  -3.192 -26.919 1.00 . A A .  9 LEU CA   1 1 
       16 19225 1 1  9 LEU CB   C   3.633  -2.702 -27.232 1.00 . A A .  9 LEU CB   1 1 
       16 19226 1 1  9 LEU CD1  C   1.988  -2.014 -28.979 1.00 . A A .  9 LEU CD1  1 1 
       16 19227 1 1  9 LEU CD2  C   3.601  -0.320 -28.120 1.00 . A A .  9 LEU CD2  1 1 
       16 19228 1 1  9 LEU CG   C   3.410  -1.806 -28.465 1.00 . A A .  9 LEU CG   1 1 
       16 19229 1 1  9 LEU H    H   6.418  -1.807 -27.800 1.00 . A A .  9 LEU H    1 1 
       16 19230 1 1  9 LEU HA   H   5.047  -3.657 -25.933 1.00 . A A .  9 LEU HA   1 1 
       16 19231 1 1  9 LEU HB2  H   3.003  -3.586 -27.344 1.00 . A A .  9 LEU HB2  1 1 
       16 19232 1 1  9 LEU HB3  H   3.268  -2.162 -26.361 1.00 . A A .  9 LEU HB3  1 1 
       16 19233 1 1  9 LEU HD11 H   1.824  -1.391 -29.861 1.00 . A A .  9 LEU HD11 1 1 
       16 19234 1 1  9 LEU HD12 H   1.270  -1.735 -28.199 1.00 . A A .  9 LEU HD12 1 1 
       16 19235 1 1  9 LEU HD13 H   1.843  -3.057 -29.242 1.00 . A A .  9 LEU HD13 1 1 
       16 19236 1 1  9 LEU HD21 H   3.444   0.290 -29.010 1.00 . A A .  9 LEU HD21 1 1 
       16 19237 1 1  9 LEU HD22 H   4.612  -0.150 -27.752 1.00 . A A .  9 LEU HD22 1 1 
       16 19238 1 1  9 LEU HD23 H   2.890  -0.027 -27.344 1.00 . A A .  9 LEU HD23 1 1 
       16 19239 1 1  9 LEU HG   H   4.113  -2.087 -29.246 1.00 . A A .  9 LEU HG   1 1 
       16 19240 1 1  9 LEU N    N   6.031  -2.102 -26.914 1.00 . A A .  9 LEU N    1 1 
       16 19241 1 1  9 LEU O    O   6.300  -3.936 -28.836 1.00 . A A .  9 LEU O    1 1 
       16 19242 1 1 10 ALA C    C   4.536  -7.647 -28.673 1.00 . A A . 10 ALA C    1 1 
       16 19243 1 1 10 ALA CA   C   5.620  -6.597 -28.464 1.00 . A A . 10 ALA CA   1 1 
       16 19244 1 1 10 ALA CB   C   6.821  -7.211 -27.744 1.00 . A A . 10 ALA CB   1 1 
       16 19245 1 1 10 ALA H    H   4.484  -5.671 -26.909 1.00 . A A . 10 ALA H    1 1 
       16 19246 1 1 10 ALA HA   H   5.943  -6.234 -29.436 1.00 . A A . 10 ALA HA   1 1 
       16 19247 1 1 10 ALA HB1  H   6.494  -7.649 -26.795 1.00 . A A . 10 ALA HB1  1 1 
       16 19248 1 1 10 ALA HB2  H   7.262  -7.983 -28.372 1.00 . A A . 10 ALA HB2  1 1 
       16 19249 1 1 10 ALA HB3  H   7.561  -6.438 -27.550 1.00 . A A . 10 ALA HB3  1 1 
       16 19250 1 1 10 ALA N    N   5.123  -5.477 -27.684 1.00 . A A . 10 ALA N    1 1 
       16 19251 1 1 10 ALA O    O   3.669  -7.836 -27.823 1.00 . A A . 10 ALA O    1 1 
       16 19252 1 1 11 LYS C    C   4.304 -10.765 -29.704 1.00 . A A . 11 LYS C    1 1 
       16 19253 1 1 11 LYS CA   C   3.681  -9.434 -30.099 1.00 . A A . 11 LYS CA   1 1 
       16 19254 1 1 11 LYS CB   C   3.342  -9.460 -31.593 1.00 . A A . 11 LYS CB   1 1 
       16 19255 1 1 11 LYS CD   C   1.872 -10.468 -33.405 1.00 . A A . 11 LYS CD   1 1 
       16 19256 1 1 11 LYS CE   C   2.927 -11.171 -34.251 1.00 . A A . 11 LYS CE   1 1 
       16 19257 1 1 11 LYS CG   C   2.245 -10.478 -31.940 1.00 . A A . 11 LYS CG   1 1 
       16 19258 1 1 11 LYS H    H   5.349  -8.147 -30.459 1.00 . A A . 11 LYS H    1 1 
       16 19259 1 1 11 LYS HA   H   2.767  -9.289 -29.528 1.00 . A A . 11 LYS HA   1 1 
       16 19260 1 1 11 LYS HB2  H   3.003  -8.465 -31.887 1.00 . A A . 11 LYS HB2  1 1 
       16 19261 1 1 11 LYS HB3  H   4.246  -9.698 -32.153 1.00 . A A . 11 LYS HB3  1 1 
       16 19262 1 1 11 LYS HD2  H   0.921 -10.990 -33.527 1.00 . A A . 11 LYS HD2  1 1 
       16 19263 1 1 11 LYS HD3  H   1.759  -9.438 -33.745 1.00 . A A . 11 LYS HD3  1 1 
       16 19264 1 1 11 LYS HE2  H   3.875 -10.643 -34.159 1.00 . A A . 11 LYS HE2  1 1 
       16 19265 1 1 11 LYS HE3  H   3.052 -12.195 -33.881 1.00 . A A . 11 LYS HE3  1 1 
       16 19266 1 1 11 LYS HG2  H   2.577 -11.477 -31.669 1.00 . A A . 11 LYS HG2  1 1 
       16 19267 1 1 11 LYS HG3  H   1.354 -10.242 -31.362 1.00 . A A . 11 LYS HG3  1 1 
       16 19268 1 1 11 LYS HZ1  H   1.642 -11.714 -35.781 1.00 . A A . 11 LYS HZ1  1 1 
       16 19269 1 1 11 LYS HZ2  H   3.223 -11.672 -36.242 1.00 . A A . 11 LYS HZ2  1 1 
       16 19270 1 1 11 LYS HZ3  H   2.387 -10.266 -36.032 1.00 . A A . 11 LYS HZ3  1 1 
       16 19271 1 1 11 LYS N    N   4.612  -8.348 -29.797 1.00 . A A . 11 LYS N    1 1 
       16 19272 1 1 11 LYS NZ   N   2.514 -11.209 -35.693 1.00 . A A . 11 LYS NZ   1 1 
       16 19273 1 1 11 LYS O    O   5.468 -11.013 -30.004 1.00 . A A . 11 LYS O    1 1 
       16 19274 1 1 12 ALA C    C   4.090 -13.837 -29.932 1.00 . A A . 12 ALA C    1 1 
       16 19275 1 1 12 ALA CA   C   3.995 -12.947 -28.693 1.00 . A A . 12 ALA CA   1 1 
       16 19276 1 1 12 ALA CB   C   3.041 -13.552 -27.668 1.00 . A A . 12 ALA CB   1 1 
       16 19277 1 1 12 ALA H    H   2.558 -11.371 -28.869 1.00 . A A . 12 ALA H    1 1 
       16 19278 1 1 12 ALA HA   H   4.987 -12.861 -28.250 1.00 . A A . 12 ALA HA   1 1 
       16 19279 1 1 12 ALA HB1  H   3.366 -14.564 -27.425 1.00 . A A . 12 ALA HB1  1 1 
       16 19280 1 1 12 ALA HB2  H   3.040 -12.949 -26.759 1.00 . A A . 12 ALA HB2  1 1 
       16 19281 1 1 12 ALA HB3  H   2.031 -13.584 -28.080 1.00 . A A . 12 ALA HB3  1 1 
       16 19282 1 1 12 ALA N    N   3.527 -11.624 -29.074 1.00 . A A . 12 ALA N    1 1 
       16 19283 1 1 12 ALA O    O   3.176 -13.879 -30.761 1.00 . A A . 12 ALA O    1 1 
       16 19284 1 1 13 LEU C    C   4.941 -16.868 -30.768 1.00 . A A . 13 LEU C    1 1 
       16 19285 1 1 13 LEU CA   C   5.420 -15.477 -31.156 1.00 . A A . 13 LEU CA   1 1 
       16 19286 1 1 13 LEU CB   C   6.918 -15.536 -31.486 1.00 . A A . 13 LEU CB   1 1 
       16 19287 1 1 13 LEU CD1  C   9.064 -14.378 -32.034 1.00 . A A . 13 LEU CD1  1 1 
       16 19288 1 1 13 LEU CD2  C   7.011 -13.886 -33.392 1.00 . A A . 13 LEU CD2  1 1 
       16 19289 1 1 13 LEU CG   C   7.548 -14.234 -31.994 1.00 . A A . 13 LEU CG   1 1 
       16 19290 1 1 13 LEU H    H   5.923 -14.457 -29.338 1.00 . A A . 13 LEU H    1 1 
       16 19291 1 1 13 LEU HA   H   4.864 -15.148 -32.033 1.00 . A A . 13 LEU HA   1 1 
       16 19292 1 1 13 LEU HB2  H   7.450 -15.841 -30.585 1.00 . A A . 13 LEU HB2  1 1 
       16 19293 1 1 13 LEU HB3  H   7.070 -16.304 -32.240 1.00 . A A . 13 LEU HB3  1 1 
       16 19294 1 1 13 LEU HD11 H   9.516 -13.452 -32.388 1.00 . A A . 13 LEU HD11 1 1 
       16 19295 1 1 13 LEU HD12 H   9.346 -15.194 -32.701 1.00 . A A . 13 LEU HD12 1 1 
       16 19296 1 1 13 LEU HD13 H   9.440 -14.592 -31.026 1.00 . A A . 13 LEU HD13 1 1 
       16 19297 1 1 13 LEU HD21 H   7.531 -13.012 -33.768 1.00 . A A . 13 LEU HD21 1 1 
       16 19298 1 1 13 LEU HD22 H   5.945 -13.665 -33.326 1.00 . A A . 13 LEU HD22 1 1 
       16 19299 1 1 13 LEU HD23 H   7.172 -14.726 -34.068 1.00 . A A . 13 LEU HD23 1 1 
       16 19300 1 1 13 LEU HG   H   7.299 -13.425 -31.312 1.00 . A A . 13 LEU HG   1 1 
       16 19301 1 1 13 LEU N    N   5.196 -14.550 -30.048 1.00 . A A . 13 LEU N    1 1 
       16 19302 1 1 13 LEU O    O   4.456 -17.634 -31.601 1.00 . A A . 13 LEU O    1 1 
       16 19303 1 1 14 TYR C    C   3.688 -18.220 -27.841 1.00 . A A . 14 TYR C    1 1 
       16 19304 1 1 14 TYR CA   C   4.702 -18.474 -28.937 1.00 . A A . 14 TYR CA   1 1 
       16 19305 1 1 14 TYR CB   C   5.929 -19.169 -28.351 1.00 . A A . 14 TYR CB   1 1 
       16 19306 1 1 14 TYR CD1  C   8.082 -18.249 -29.339 1.00 . A A . 14 TYR CD1  1 1 
       16 19307 1 1 14 TYR CD2  C   7.232 -20.344 -30.198 1.00 . A A . 14 TYR CD2  1 1 
       16 19308 1 1 14 TYR CE1  C   9.184 -18.320 -30.233 1.00 . A A . 14 TYR CE1  1 1 
       16 19309 1 1 14 TYR CE2  C   8.338 -20.420 -31.096 1.00 . A A . 14 TYR CE2  1 1 
       16 19310 1 1 14 TYR CG   C   7.096 -19.256 -29.315 1.00 . A A . 14 TYR CG   1 1 
       16 19311 1 1 14 TYR CZ   C   9.301 -19.405 -31.101 1.00 . A A . 14 TYR CZ   1 1 
       16 19312 1 1 14 TYR H    H   5.441 -16.485 -28.848 1.00 . A A . 14 TYR H    1 1 
       16 19313 1 1 14 TYR HA   H   4.264 -19.099 -29.711 1.00 . A A . 14 TYR HA   1 1 
       16 19314 1 1 14 TYR HB2  H   6.249 -18.614 -27.475 1.00 . A A . 14 TYR HB2  1 1 
       16 19315 1 1 14 TYR HB3  H   5.651 -20.175 -28.042 1.00 . A A . 14 TYR HB3  1 1 
       16 19316 1 1 14 TYR HD1  H   7.993 -17.407 -28.679 1.00 . A A . 14 TYR HD1  1 1 
       16 19317 1 1 14 TYR HD2  H   6.496 -21.139 -30.192 1.00 . A A . 14 TYR HD2  1 1 
       16 19318 1 1 14 TYR HE1  H   9.931 -17.537 -30.235 1.00 . A A . 14 TYR HE1  1 1 
       16 19319 1 1 14 TYR HE2  H   8.434 -21.263 -31.767 1.00 . A A . 14 TYR HE2  1 1 
       16 19320 1 1 14 TYR HH   H  10.376 -20.287 -32.481 1.00 . A A . 14 TYR HH   1 1 
       16 19321 1 1 14 TYR N    N   5.073 -17.174 -29.487 1.00 . A A . 14 TYR N    1 1 
       16 19322 1 1 14 TYR O    O   3.540 -17.088 -27.391 1.00 . A A . 14 TYR O    1 1 
       16 19323 1 1 14 TYR OH   O  10.367 -19.478 -31.965 1.00 . A A . 14 TYR OH   1 1 
       16 19324 1 1 15 ASP C    C   2.650 -19.617 -25.054 1.00 . A A . 15 ASP C    1 1 
       16 19325 1 1 15 ASP CA   C   2.010 -19.141 -26.339 1.00 . A A . 15 ASP CA   1 1 
       16 19326 1 1 15 ASP CB   C   0.750 -19.962 -26.654 1.00 . A A . 15 ASP CB   1 1 
       16 19327 1 1 15 ASP CG   C   1.045 -21.425 -26.919 1.00 . A A . 15 ASP CG   1 1 
       16 19328 1 1 15 ASP H    H   3.134 -20.183 -27.809 1.00 . A A . 15 ASP H    1 1 
       16 19329 1 1 15 ASP HA   H   1.731 -18.096 -26.216 1.00 . A A . 15 ASP HA   1 1 
       16 19330 1 1 15 ASP HB2  H   0.057 -19.887 -25.819 1.00 . A A . 15 ASP HB2  1 1 
       16 19331 1 1 15 ASP HB3  H   0.270 -19.552 -27.537 1.00 . A A . 15 ASP HB3  1 1 
       16 19332 1 1 15 ASP N    N   2.986 -19.253 -27.416 1.00 . A A . 15 ASP N    1 1 
       16 19333 1 1 15 ASP O    O   3.706 -20.256 -25.075 1.00 . A A . 15 ASP O    1 1 
       16 19334 1 1 15 ASP OD1  O   1.779 -21.729 -27.891 1.00 . A A . 15 ASP OD1  1 1 
       16 19335 1 1 15 ASP OD2  O   0.420 -22.269 -26.257 1.00 . A A . 15 ASP OD2  1 1 
       16 19336 1 1 16 ASN C    C   1.426 -19.762 -21.602 1.00 . A A . 16 ASN C    1 1 
       16 19337 1 1 16 ASN CA   C   2.547 -19.647 -22.625 1.00 . A A . 16 ASN CA   1 1 
       16 19338 1 1 16 ASN CB   C   3.530 -18.596 -22.121 1.00 . A A . 16 ASN CB   1 1 
       16 19339 1 1 16 ASN CG   C   4.302 -19.072 -20.937 1.00 . A A . 16 ASN CG   1 1 
       16 19340 1 1 16 ASN H    H   1.194 -18.700 -23.966 1.00 . A A . 16 ASN H    1 1 
       16 19341 1 1 16 ASN HA   H   3.054 -20.608 -22.701 1.00 . A A . 16 ASN HA   1 1 
       16 19342 1 1 16 ASN HB2  H   4.229 -18.352 -22.918 1.00 . A A . 16 ASN HB2  1 1 
       16 19343 1 1 16 ASN HB3  H   2.979 -17.702 -21.845 1.00 . A A . 16 ASN HB3  1 1 
       16 19344 1 1 16 ASN HD21 H   4.790 -18.615 -19.043 1.00 . A A . 16 ASN HD21 1 1 
       16 19345 1 1 16 ASN HD22 H   3.746 -17.465 -19.875 1.00 . A A . 16 ASN HD22 1 1 
       16 19346 1 1 16 ASN N    N   2.041 -19.266 -23.934 1.00 . A A . 16 ASN N    1 1 
       16 19347 1 1 16 ASN ND2  N   4.274 -18.324 -19.878 1.00 . A A . 16 ASN ND2  1 1 
       16 19348 1 1 16 ASN O    O   0.496 -18.951 -21.590 1.00 . A A . 16 ASN O    1 1 
       16 19349 1 1 16 ASN OD1  O   4.912 -20.130 -20.987 1.00 . A A . 16 ASN OD1  1 1 
       16 19350 1 1 17 VAL C    C   1.586 -20.723 -18.364 1.00 . A A . 17 VAL C    1 1 
       16 19351 1 1 17 VAL CA   C   0.662 -20.847 -19.564 1.00 . A A . 17 VAL CA   1 1 
       16 19352 1 1 17 VAL CB   C  -0.142 -22.194 -19.602 1.00 . A A . 17 VAL CB   1 1 
       16 19353 1 1 17 VAL CG1  C   0.772 -23.408 -19.871 1.00 . A A . 17 VAL CG1  1 1 
       16 19354 1 1 17 VAL CG2  C  -0.930 -22.391 -18.301 1.00 . A A . 17 VAL CG2  1 1 
       16 19355 1 1 17 VAL H    H   2.376 -21.328 -20.720 1.00 . A A . 17 VAL H    1 1 
       16 19356 1 1 17 VAL HA   H  -0.039 -20.015 -19.546 1.00 . A A . 17 VAL HA   1 1 
       16 19357 1 1 17 VAL HB   H  -0.856 -22.129 -20.422 1.00 . A A . 17 VAL HB   1 1 
       16 19358 1 1 17 VAL HG11 H   1.536 -23.479 -19.088 1.00 . A A . 17 VAL HG11 1 1 
       16 19359 1 1 17 VAL HG12 H   0.177 -24.322 -19.872 1.00 . A A . 17 VAL HG12 1 1 
       16 19360 1 1 17 VAL HG13 H   1.260 -23.299 -20.835 1.00 . A A . 17 VAL HG13 1 1 
       16 19361 1 1 17 VAL HG21 H  -1.551 -21.517 -18.108 1.00 . A A . 17 VAL HG21 1 1 
       16 19362 1 1 17 VAL HG22 H  -1.567 -23.269 -18.389 1.00 . A A . 17 VAL HG22 1 1 
       16 19363 1 1 17 VAL HG23 H  -0.242 -22.529 -17.464 1.00 . A A . 17 VAL HG23 1 1 
       16 19364 1 1 17 VAL N    N   1.567 -20.713 -20.696 1.00 . A A . 17 VAL N    1 1 
       16 19365 1 1 17 VAL O    O   2.623 -21.371 -18.297 1.00 . A A . 17 VAL O    1 1 
       16 19366 1 1 18 ALA C    C   1.974 -20.586 -15.303 1.00 . A A . 18 ALA C    1 1 
       16 19367 1 1 18 ALA CA   C   2.101 -19.493 -16.353 1.00 . A A . 18 ALA CA   1 1 
       16 19368 1 1 18 ALA CB   C   1.688 -18.153 -15.749 1.00 . A A . 18 ALA CB   1 1 
       16 19369 1 1 18 ALA H    H   0.405 -19.267 -17.599 1.00 . A A . 18 ALA H    1 1 
       16 19370 1 1 18 ALA HA   H   3.141 -19.436 -16.687 1.00 . A A . 18 ALA HA   1 1 
       16 19371 1 1 18 ALA HB1  H   1.910 -17.350 -16.446 1.00 . A A . 18 ALA HB1  1 1 
       16 19372 1 1 18 ALA HB2  H   0.627 -18.164 -15.515 1.00 . A A . 18 ALA HB2  1 1 
       16 19373 1 1 18 ALA HB3  H   2.239 -17.990 -14.823 1.00 . A A . 18 ALA HB3  1 1 
       16 19374 1 1 18 ALA N    N   1.256 -19.792 -17.488 1.00 . A A . 18 ALA N    1 1 
       16 19375 1 1 18 ALA O    O   0.884 -21.122 -15.100 1.00 . A A . 18 ALA O    1 1 
       16 19376 1 1 19 GLU C    C   3.239 -21.005 -12.173 1.00 . A A . 19 GLU C    1 1 
       16 19377 1 1 19 GLU CA   C   3.043 -21.786 -13.470 1.00 . A A . 19 GLU CA   1 1 
       16 19378 1 1 19 GLU CB   C   4.087 -22.907 -13.636 1.00 . A A . 19 GLU CB   1 1 
       16 19379 1 1 19 GLU CD   C   6.287 -22.756 -12.380 1.00 . A A . 19 GLU CD   1 1 
       16 19380 1 1 19 GLU CG   C   5.554 -22.465 -13.683 1.00 . A A . 19 GLU CG   1 1 
       16 19381 1 1 19 GLU H    H   3.947 -20.391 -14.843 1.00 . A A . 19 GLU H    1 1 
       16 19382 1 1 19 GLU HA   H   2.062 -22.250 -13.422 1.00 . A A . 19 GLU HA   1 1 
       16 19383 1 1 19 GLU HB2  H   3.969 -23.611 -12.813 1.00 . A A . 19 GLU HB2  1 1 
       16 19384 1 1 19 GLU HB3  H   3.863 -23.433 -14.565 1.00 . A A . 19 GLU HB3  1 1 
       16 19385 1 1 19 GLU HG2  H   6.051 -23.002 -14.494 1.00 . A A . 19 GLU HG2  1 1 
       16 19386 1 1 19 GLU HG3  H   5.606 -21.399 -13.894 1.00 . A A . 19 GLU HG3  1 1 
       16 19387 1 1 19 GLU N    N   3.066 -20.860 -14.606 1.00 . A A . 19 GLU N    1 1 
       16 19388 1 1 19 GLU O    O   2.656 -21.344 -11.141 1.00 . A A . 19 GLU O    1 1 
       16 19389 1 1 19 GLU OE1  O   6.068 -22.024 -11.393 1.00 . A A . 19 GLU OE1  1 1 
       16 19390 1 1 19 GLU OE2  O   7.084 -23.718 -12.343 1.00 . A A . 19 GLU OE2  1 1 
       16 19391 1 1 20 SER C    C   3.189 -17.892 -11.159 1.00 . A A . 20 SER C    1 1 
       16 19392 1 1 20 SER CA   C   4.199 -19.034 -11.108 1.00 . A A . 20 SER CA   1 1 
       16 19393 1 1 20 SER CB   C   5.617 -18.460 -11.143 1.00 . A A . 20 SER CB   1 1 
       16 19394 1 1 20 SER H    H   4.426 -19.665 -13.129 1.00 . A A . 20 SER H    1 1 
       16 19395 1 1 20 SER HA   H   4.065 -19.603 -10.188 1.00 . A A . 20 SER HA   1 1 
       16 19396 1 1 20 SER HB2  H   5.820 -18.073 -12.143 1.00 . A A . 20 SER HB2  1 1 
       16 19397 1 1 20 SER HB3  H   5.691 -17.644 -10.425 1.00 . A A . 20 SER HB3  1 1 
       16 19398 1 1 20 SER HG   H   6.269 -20.323 -11.118 1.00 . A A . 20 SER HG   1 1 
       16 19399 1 1 20 SER N    N   3.990 -19.912 -12.252 1.00 . A A . 20 SER N    1 1 
       16 19400 1 1 20 SER O    O   2.795 -17.462 -12.240 1.00 . A A . 20 SER O    1 1 
       16 19401 1 1 20 SER OG   O   6.581 -19.445 -10.812 1.00 . A A . 20 SER OG   1 1 
       16 19402 1 1 21 PRO C    C   2.449 -14.930 -10.551 1.00 . A A . 21 PRO C    1 1 
       16 19403 1 1 21 PRO CA   C   1.829 -16.237 -10.052 1.00 . A A . 21 PRO CA   1 1 
       16 19404 1 1 21 PRO CB   C   1.377 -16.107  -8.597 1.00 . A A . 21 PRO CB   1 1 
       16 19405 1 1 21 PRO CD   C   3.130 -17.693  -8.598 1.00 . A A . 21 PRO CD   1 1 
       16 19406 1 1 21 PRO CG   C   2.558 -16.534  -7.811 1.00 . A A . 21 PRO CG   1 1 
       16 19407 1 1 21 PRO HA   H   0.981 -16.498 -10.686 1.00 . A A . 21 PRO HA   1 1 
       16 19408 1 1 21 PRO HB2  H   1.106 -15.079  -8.366 1.00 . A A . 21 PRO HB2  1 1 
       16 19409 1 1 21 PRO HB3  H   0.539 -16.779  -8.406 1.00 . A A . 21 PRO HB3  1 1 
       16 19410 1 1 21 PRO HD2  H   4.211 -17.748  -8.466 1.00 . A A . 21 PRO HD2  1 1 
       16 19411 1 1 21 PRO HD3  H   2.648 -18.630  -8.311 1.00 . A A . 21 PRO HD3  1 1 
       16 19412 1 1 21 PRO HG2  H   3.279 -15.720  -7.755 1.00 . A A . 21 PRO HG2  1 1 
       16 19413 1 1 21 PRO HG3  H   2.263 -16.858  -6.812 1.00 . A A . 21 PRO HG3  1 1 
       16 19414 1 1 21 PRO N    N   2.787 -17.350  -9.994 1.00 . A A . 21 PRO N    1 1 
       16 19415 1 1 21 PRO O    O   1.741 -14.016 -10.957 1.00 . A A . 21 PRO O    1 1 
       16 19416 1 1 22 ASP C    C   4.703 -13.704 -12.489 1.00 . A A . 22 ASP C    1 1 
       16 19417 1 1 22 ASP CA   C   4.511 -13.680 -10.972 1.00 . A A . 22 ASP CA   1 1 
       16 19418 1 1 22 ASP CB   C   5.895 -13.648 -10.306 1.00 . A A . 22 ASP CB   1 1 
       16 19419 1 1 22 ASP CG   C   5.814 -13.490  -8.796 1.00 . A A . 22 ASP CG   1 1 
       16 19420 1 1 22 ASP H    H   4.307 -15.638 -10.167 1.00 . A A . 22 ASP H    1 1 
       16 19421 1 1 22 ASP HA   H   3.957 -12.781 -10.694 1.00 . A A . 22 ASP HA   1 1 
       16 19422 1 1 22 ASP HB2  H   6.416 -14.575 -10.535 1.00 . A A . 22 ASP HB2  1 1 
       16 19423 1 1 22 ASP HB3  H   6.468 -12.816 -10.716 1.00 . A A . 22 ASP HB3  1 1 
       16 19424 1 1 22 ASP N    N   3.775 -14.862 -10.527 1.00 . A A . 22 ASP N    1 1 
       16 19425 1 1 22 ASP O    O   5.176 -12.738 -13.084 1.00 . A A . 22 ASP O    1 1 
       16 19426 1 1 22 ASP OD1  O   6.678 -14.066  -8.099 1.00 . A A . 22 ASP OD1  1 1 
       16 19427 1 1 22 ASP OD2  O   4.892 -12.807  -8.301 1.00 . A A . 22 ASP OD2  1 1 
       16 19428 1 1 23 GLU C    C   3.225 -14.748 -15.262 1.00 . A A . 23 GLU C    1 1 
       16 19429 1 1 23 GLU CA   C   4.536 -15.042 -14.526 1.00 . A A . 23 GLU CA   1 1 
       16 19430 1 1 23 GLU CB   C   4.939 -16.500 -14.739 1.00 . A A . 23 GLU CB   1 1 
       16 19431 1 1 23 GLU CD   C   5.542 -18.330 -16.357 1.00 . A A . 23 GLU CD   1 1 
       16 19432 1 1 23 GLU CG   C   5.304 -16.842 -16.154 1.00 . A A . 23 GLU CG   1 1 
       16 19433 1 1 23 GLU H    H   3.971 -15.593 -12.572 1.00 . A A . 23 GLU H    1 1 
       16 19434 1 1 23 GLU HA   H   5.316 -14.392 -14.905 1.00 . A A . 23 GLU HA   1 1 
       16 19435 1 1 23 GLU HB2  H   5.795 -16.721 -14.098 1.00 . A A . 23 GLU HB2  1 1 
       16 19436 1 1 23 GLU HB3  H   4.110 -17.129 -14.430 1.00 . A A . 23 GLU HB3  1 1 
       16 19437 1 1 23 GLU HG2  H   4.500 -16.527 -16.816 1.00 . A A . 23 GLU HG2  1 1 
       16 19438 1 1 23 GLU HG3  H   6.203 -16.290 -16.406 1.00 . A A . 23 GLU HG3  1 1 
       16 19439 1 1 23 GLU N    N   4.369 -14.832 -13.100 1.00 . A A . 23 GLU N    1 1 
       16 19440 1 1 23 GLU O    O   2.137 -15.017 -14.752 1.00 . A A . 23 GLU O    1 1 
       16 19441 1 1 23 GLU OE1  O   5.929 -18.711 -17.488 1.00 . A A . 23 GLU OE1  1 1 
       16 19442 1 1 23 GLU OE2  O   5.283 -19.127 -15.423 1.00 . A A . 23 GLU OE2  1 1 
       16 19443 1 1 24 LEU C    C   1.769 -15.008 -18.228 1.00 . A A . 24 LEU C    1 1 
       16 19444 1 1 24 LEU CA   C   2.121 -13.896 -17.241 1.00 . A A . 24 LEU CA   1 1 
       16 19445 1 1 24 LEU CB   C   2.301 -12.590 -18.011 1.00 . A A . 24 LEU CB   1 1 
       16 19446 1 1 24 LEU CD1  C   1.778 -10.192 -18.347 1.00 . A A . 24 LEU CD1  1 1 
       16 19447 1 1 24 LEU CD2  C  -0.100 -11.747 -17.809 1.00 . A A . 24 LEU CD2  1 1 
       16 19448 1 1 24 LEU CG   C   1.386 -11.437 -17.576 1.00 . A A . 24 LEU CG   1 1 
       16 19449 1 1 24 LEU H    H   4.232 -13.990 -16.860 1.00 . A A . 24 LEU H    1 1 
       16 19450 1 1 24 LEU HA   H   1.284 -13.775 -16.556 1.00 . A A . 24 LEU HA   1 1 
       16 19451 1 1 24 LEU HB2  H   3.337 -12.273 -17.892 1.00 . A A . 24 LEU HB2  1 1 
       16 19452 1 1 24 LEU HB3  H   2.125 -12.790 -19.067 1.00 . A A . 24 LEU HB3  1 1 
       16 19453 1 1 24 LEU HD11 H   2.825  -9.949 -18.140 1.00 . A A . 24 LEU HD11 1 1 
       16 19454 1 1 24 LEU HD12 H   1.146  -9.361 -18.040 1.00 . A A . 24 LEU HD12 1 1 
       16 19455 1 1 24 LEU HD13 H   1.656 -10.365 -19.415 1.00 . A A . 24 LEU HD13 1 1 
       16 19456 1 1 24 LEU HD21 H  -0.416 -12.515 -17.106 1.00 . A A . 24 LEU HD21 1 1 
       16 19457 1 1 24 LEU HD22 H  -0.250 -12.103 -18.832 1.00 . A A . 24 LEU HD22 1 1 
       16 19458 1 1 24 LEU HD23 H  -0.694 -10.846 -17.648 1.00 . A A . 24 LEU HD23 1 1 
       16 19459 1 1 24 LEU HG   H   1.535 -11.254 -16.516 1.00 . A A . 24 LEU HG   1 1 
       16 19460 1 1 24 LEU N    N   3.318 -14.195 -16.461 1.00 . A A . 24 LEU N    1 1 
       16 19461 1 1 24 LEU O    O   2.611 -15.483 -18.991 1.00 . A A . 24 LEU O    1 1 
       16 19462 1 1 25 SER C    C  -0.424 -15.423 -20.488 1.00 . A A . 25 SER C    1 1 
       16 19463 1 1 25 SER CA   C  -0.017 -16.272 -19.291 1.00 . A A . 25 SER CA   1 1 
       16 19464 1 1 25 SER CB   C  -1.240 -17.034 -18.783 1.00 . A A . 25 SER CB   1 1 
       16 19465 1 1 25 SER H    H  -0.159 -14.940 -17.626 1.00 . A A . 25 SER H    1 1 
       16 19466 1 1 25 SER HA   H   0.764 -16.975 -19.584 1.00 . A A . 25 SER HA   1 1 
       16 19467 1 1 25 SER HB2  H  -2.005 -16.322 -18.470 1.00 . A A . 25 SER HB2  1 1 
       16 19468 1 1 25 SER HB3  H  -1.639 -17.649 -19.596 1.00 . A A . 25 SER HB3  1 1 
       16 19469 1 1 25 SER HG   H  -0.413 -17.352 -17.043 1.00 . A A . 25 SER HG   1 1 
       16 19470 1 1 25 SER N    N   0.493 -15.362 -18.266 1.00 . A A . 25 SER N    1 1 
       16 19471 1 1 25 SER O    O  -0.992 -14.343 -20.317 1.00 . A A . 25 SER O    1 1 
       16 19472 1 1 25 SER OG   O  -0.908 -17.868 -17.690 1.00 . A A . 25 SER OG   1 1 
       16 19473 1 1 26 PHE C    C  -0.511 -16.184 -24.047 1.00 . A A . 26 PHE C    1 1 
       16 19474 1 1 26 PHE CA   C  -0.491 -15.184 -22.913 1.00 . A A . 26 PHE CA   1 1 
       16 19475 1 1 26 PHE CB   C   0.545 -14.094 -23.205 1.00 . A A . 26 PHE CB   1 1 
       16 19476 1 1 26 PHE CD1  C   2.515 -15.112 -24.433 1.00 . A A . 26 PHE CD1  1 1 
       16 19477 1 1 26 PHE CD2  C   2.760 -14.558 -22.087 1.00 . A A . 26 PHE CD2  1 1 
       16 19478 1 1 26 PHE CE1  C   3.852 -15.580 -24.469 1.00 . A A . 26 PHE CE1  1 1 
       16 19479 1 1 26 PHE CE2  C   4.082 -15.041 -22.105 1.00 . A A . 26 PHE CE2  1 1 
       16 19480 1 1 26 PHE CG   C   1.964 -14.600 -23.245 1.00 . A A . 26 PHE CG   1 1 
       16 19481 1 1 26 PHE CZ   C   4.631 -15.551 -23.298 1.00 . A A . 26 PHE CZ   1 1 
       16 19482 1 1 26 PHE H    H   0.296 -16.820 -21.781 1.00 . A A . 26 PHE H    1 1 
       16 19483 1 1 26 PHE HA   H  -1.475 -14.728 -22.814 1.00 . A A . 26 PHE HA   1 1 
       16 19484 1 1 26 PHE HB2  H   0.309 -13.626 -24.161 1.00 . A A . 26 PHE HB2  1 1 
       16 19485 1 1 26 PHE HB3  H   0.475 -13.334 -22.425 1.00 . A A . 26 PHE HB3  1 1 
       16 19486 1 1 26 PHE HD1  H   1.919 -15.136 -25.336 1.00 . A A . 26 PHE HD1  1 1 
       16 19487 1 1 26 PHE HD2  H   2.353 -14.157 -21.166 1.00 . A A . 26 PHE HD2  1 1 
       16 19488 1 1 26 PHE HE1  H   4.266 -15.964 -25.384 1.00 . A A . 26 PHE HE1  1 1 
       16 19489 1 1 26 PHE HE2  H   4.679 -15.012 -21.202 1.00 . A A . 26 PHE HE2  1 1 
       16 19490 1 1 26 PHE HZ   H   5.647 -15.911 -23.315 1.00 . A A . 26 PHE HZ   1 1 
       16 19491 1 1 26 PHE N    N  -0.154 -15.909 -21.689 1.00 . A A . 26 PHE N    1 1 
       16 19492 1 1 26 PHE O    O  -0.055 -17.309 -23.888 1.00 . A A . 26 PHE O    1 1 
       16 19493 1 1 27 ARG C    C  -0.322 -16.210 -27.509 1.00 . A A . 27 ARG C    1 1 
       16 19494 1 1 27 ARG CA   C  -1.114 -16.733 -26.331 1.00 . A A . 27 ARG CA   1 1 
       16 19495 1 1 27 ARG CB   C  -2.579 -16.994 -26.721 1.00 . A A . 27 ARG CB   1 1 
       16 19496 1 1 27 ARG CD   C  -2.889 -19.002 -25.148 1.00 . A A . 27 ARG CD   1 1 
       16 19497 1 1 27 ARG CG   C  -3.431 -17.626 -25.593 1.00 . A A . 27 ARG CG   1 1 
       16 19498 1 1 27 ARG CZ   C  -4.699 -20.425 -24.179 1.00 . A A . 27 ARG CZ   1 1 
       16 19499 1 1 27 ARG H    H  -1.397 -14.860 -25.319 1.00 . A A . 27 ARG H    1 1 
       16 19500 1 1 27 ARG HA   H  -0.668 -17.678 -26.038 1.00 . A A . 27 ARG HA   1 1 
       16 19501 1 1 27 ARG HB2  H  -3.035 -16.049 -27.013 1.00 . A A . 27 ARG HB2  1 1 
       16 19502 1 1 27 ARG HB3  H  -2.597 -17.657 -27.585 1.00 . A A . 27 ARG HB3  1 1 
       16 19503 1 1 27 ARG HD2  H  -2.893 -19.683 -26.000 1.00 . A A . 27 ARG HD2  1 1 
       16 19504 1 1 27 ARG HD3  H  -1.862 -18.880 -24.811 1.00 . A A . 27 ARG HD3  1 1 
       16 19505 1 1 27 ARG HE   H  -3.380 -19.352 -23.110 1.00 . A A . 27 ARG HE   1 1 
       16 19506 1 1 27 ARG HG2  H  -3.437 -16.957 -24.734 1.00 . A A . 27 ARG HG2  1 1 
       16 19507 1 1 27 ARG HG3  H  -4.454 -17.744 -25.946 1.00 . A A . 27 ARG HG3  1 1 
       16 19508 1 1 27 ARG HH11 H  -4.712 -20.468 -26.186 1.00 . A A . 27 ARG HH11 1 1 
       16 19509 1 1 27 ARG HH12 H  -5.920 -21.447 -25.406 1.00 . A A . 27 ARG HH12 1 1 
       16 19510 1 1 27 ARG HH21 H  -4.953 -20.621 -22.197 1.00 . A A . 27 ARG HH21 1 1 
       16 19511 1 1 27 ARG HH22 H  -6.059 -21.526 -23.192 1.00 . A A . 27 ARG HH22 1 1 
       16 19512 1 1 27 ARG N    N  -1.043 -15.806 -25.201 1.00 . A A . 27 ARG N    1 1 
       16 19513 1 1 27 ARG NE   N  -3.673 -19.592 -24.044 1.00 . A A . 27 ARG NE   1 1 
       16 19514 1 1 27 ARG NH1  N  -5.150 -20.809 -25.350 1.00 . A A . 27 ARG NH1  1 1 
       16 19515 1 1 27 ARG NH2  N  -5.284 -20.890 -23.109 1.00 . A A . 27 ARG NH2  1 1 
       16 19516 1 1 27 ARG O    O  -0.081 -15.022 -27.633 1.00 . A A . 27 ARG O    1 1 
       16 19517 1 1 28 LYS C    C  -0.095 -15.826 -30.421 1.00 . A A . 28 LYS C    1 1 
       16 19518 1 1 28 LYS CA   C   0.804 -16.744 -29.594 1.00 . A A . 28 LYS CA   1 1 
       16 19519 1 1 28 LYS CB   C   1.223 -18.001 -30.382 1.00 . A A . 28 LYS CB   1 1 
       16 19520 1 1 28 LYS CD   C   0.610 -20.383 -31.024 1.00 . A A . 28 LYS CD   1 1 
       16 19521 1 1 28 LYS CE   C   1.533 -20.467 -32.247 1.00 . A A . 28 LYS CE   1 1 
       16 19522 1 1 28 LYS CG   C   0.084 -18.962 -30.756 1.00 . A A . 28 LYS CG   1 1 
       16 19523 1 1 28 LYS H    H  -0.101 -18.086 -28.203 1.00 . A A . 28 LYS H    1 1 
       16 19524 1 1 28 LYS HA   H   1.698 -16.186 -29.313 1.00 . A A . 28 LYS HA   1 1 
       16 19525 1 1 28 LYS HB2  H   1.736 -17.686 -31.291 1.00 . A A . 28 LYS HB2  1 1 
       16 19526 1 1 28 LYS HB3  H   1.927 -18.551 -29.774 1.00 . A A . 28 LYS HB3  1 1 
       16 19527 1 1 28 LYS HD2  H   1.164 -20.719 -30.149 1.00 . A A . 28 LYS HD2  1 1 
       16 19528 1 1 28 LYS HD3  H  -0.241 -21.052 -31.171 1.00 . A A . 28 LYS HD3  1 1 
       16 19529 1 1 28 LYS HE2  H   2.354 -19.755 -32.135 1.00 . A A . 28 LYS HE2  1 1 
       16 19530 1 1 28 LYS HE3  H   1.957 -21.474 -32.298 1.00 . A A . 28 LYS HE3  1 1 
       16 19531 1 1 28 LYS HG2  H  -0.627 -19.013 -29.936 1.00 . A A . 28 LYS HG2  1 1 
       16 19532 1 1 28 LYS HG3  H  -0.431 -18.586 -31.641 1.00 . A A . 28 LYS HG3  1 1 
       16 19533 1 1 28 LYS HZ1  H   1.432 -20.217 -34.301 1.00 . A A . 28 LYS HZ1  1 1 
       16 19534 1 1 28 LYS HZ2  H   0.369 -19.270 -33.471 1.00 . A A . 28 LYS HZ2  1 1 
       16 19535 1 1 28 LYS HZ3  H   0.066 -20.883 -33.651 1.00 . A A . 28 LYS HZ3  1 1 
       16 19536 1 1 28 LYS N    N   0.091 -17.115 -28.375 1.00 . A A . 28 LYS N    1 1 
       16 19537 1 1 28 LYS NZ   N   0.790 -20.187 -33.520 1.00 . A A . 28 LYS NZ   1 1 
       16 19538 1 1 28 LYS O    O  -1.266 -16.118 -30.641 1.00 . A A . 28 LYS O    1 1 
       16 19539 1 1 29 GLY C    C  -0.853 -12.577 -30.727 1.00 . A A . 29 GLY C    1 1 
       16 19540 1 1 29 GLY CA   C  -0.292 -13.699 -31.586 1.00 . A A . 29 GLY CA   1 1 
       16 19541 1 1 29 GLY H    H   1.436 -14.501 -30.627 1.00 . A A . 29 GLY H    1 1 
       16 19542 1 1 29 GLY HA2  H   0.364 -13.258 -32.333 1.00 . A A . 29 GLY HA2  1 1 
       16 19543 1 1 29 GLY HA3  H  -1.124 -14.188 -32.095 1.00 . A A . 29 GLY HA3  1 1 
       16 19544 1 1 29 GLY N    N   0.459 -14.698 -30.837 1.00 . A A . 29 GLY N    1 1 
       16 19545 1 1 29 GLY O    O  -1.333 -11.589 -31.264 1.00 . A A . 29 GLY O    1 1 
       16 19546 1 1 30 ASP C    C  -0.238 -10.544 -28.424 1.00 . A A . 30 ASP C    1 1 
       16 19547 1 1 30 ASP CA   C  -1.255 -11.685 -28.477 1.00 . A A . 30 ASP CA   1 1 
       16 19548 1 1 30 ASP CB   C  -1.418 -12.312 -27.087 1.00 . A A . 30 ASP CB   1 1 
       16 19549 1 1 30 ASP CG   C  -2.303 -11.503 -26.168 1.00 . A A . 30 ASP CG   1 1 
       16 19550 1 1 30 ASP H    H  -0.342 -13.534 -29.010 1.00 . A A . 30 ASP H    1 1 
       16 19551 1 1 30 ASP HA   H  -2.215 -11.303 -28.818 1.00 . A A . 30 ASP HA   1 1 
       16 19552 1 1 30 ASP HB2  H  -1.863 -13.298 -27.202 1.00 . A A . 30 ASP HB2  1 1 
       16 19553 1 1 30 ASP HB3  H  -0.431 -12.422 -26.630 1.00 . A A . 30 ASP HB3  1 1 
       16 19554 1 1 30 ASP N    N  -0.771 -12.710 -29.409 1.00 . A A . 30 ASP N    1 1 
       16 19555 1 1 30 ASP O    O   0.912 -10.733 -28.820 1.00 . A A . 30 ASP O    1 1 
       16 19556 1 1 30 ASP OD1  O  -2.495 -11.958 -25.018 1.00 . A A . 30 ASP OD1  1 1 
       16 19557 1 1 30 ASP OD2  O  -2.858 -10.468 -26.593 1.00 . A A . 30 ASP OD2  1 1 
       16 19558 1 1 31 ILE C    C   0.201  -7.654 -26.472 1.00 . A A . 31 ILE C    1 1 
       16 19559 1 1 31 ILE CA   C   0.252  -8.209 -27.885 1.00 . A A . 31 ILE CA   1 1 
       16 19560 1 1 31 ILE CB   C  -0.150  -7.101 -28.923 1.00 . A A . 31 ILE CB   1 1 
       16 19561 1 1 31 ILE CD1  C  -1.011  -8.229 -31.068 1.00 . A A . 31 ILE CD1  1 1 
       16 19562 1 1 31 ILE CG1  C   0.143  -7.574 -30.356 1.00 . A A . 31 ILE CG1  1 1 
       16 19563 1 1 31 ILE CG2  C   0.664  -5.796 -28.698 1.00 . A A . 31 ILE CG2  1 1 
       16 19564 1 1 31 ILE H    H  -1.589  -9.270 -27.600 1.00 . A A . 31 ILE H    1 1 
       16 19565 1 1 31 ILE HA   H   1.272  -8.519 -28.089 1.00 . A A . 31 ILE HA   1 1 
       16 19566 1 1 31 ILE HB   H  -1.212  -6.874 -28.820 1.00 . A A . 31 ILE HB   1 1 
       16 19567 1 1 31 ILE HD11 H  -0.695  -8.526 -32.070 1.00 . A A . 31 ILE HD11 1 1 
       16 19568 1 1 31 ILE HD12 H  -1.318  -9.119 -30.521 1.00 . A A . 31 ILE HD12 1 1 
       16 19569 1 1 31 ILE HD13 H  -1.846  -7.537 -31.134 1.00 . A A . 31 ILE HD13 1 1 
       16 19570 1 1 31 ILE HG12 H   0.456  -6.716 -30.948 1.00 . A A . 31 ILE HG12 1 1 
       16 19571 1 1 31 ILE HG13 H   0.965  -8.280 -30.318 1.00 . A A . 31 ILE HG13 1 1 
       16 19572 1 1 31 ILE HG21 H   0.406  -5.366 -27.723 1.00 . A A . 31 ILE HG21 1 1 
       16 19573 1 1 31 ILE HG22 H   1.736  -6.008 -28.733 1.00 . A A . 31 ILE HG22 1 1 
       16 19574 1 1 31 ILE HG23 H   0.410  -5.071 -29.471 1.00 . A A . 31 ILE HG23 1 1 
       16 19575 1 1 31 ILE N    N  -0.635  -9.371 -27.956 1.00 . A A . 31 ILE N    1 1 
       16 19576 1 1 31 ILE O    O  -0.866  -7.500 -25.893 1.00 . A A . 31 ILE O    1 1 
       16 19577 1 1 32 MET C    C   2.449  -5.707 -24.492 1.00 . A A . 32 MET C    1 1 
       16 19578 1 1 32 MET CA   C   1.483  -6.875 -24.565 1.00 . A A . 32 MET CA   1 1 
       16 19579 1 1 32 MET CB   C   1.959  -8.015 -23.677 1.00 . A A . 32 MET CB   1 1 
       16 19580 1 1 32 MET CE   C   2.669 -11.226 -24.416 1.00 . A A . 32 MET CE   1 1 
       16 19581 1 1 32 MET CG   C   3.333  -8.560 -24.058 1.00 . A A . 32 MET CG   1 1 
       16 19582 1 1 32 MET H    H   2.224  -7.493 -26.466 1.00 . A A . 32 MET H    1 1 
       16 19583 1 1 32 MET HA   H   0.506  -6.540 -24.214 1.00 . A A . 32 MET HA   1 1 
       16 19584 1 1 32 MET HB2  H   1.981  -7.682 -22.639 1.00 . A A . 32 MET HB2  1 1 
       16 19585 1 1 32 MET HB3  H   1.235  -8.822 -23.759 1.00 . A A . 32 MET HB3  1 1 
       16 19586 1 1 32 MET HE1  H   2.864 -12.265 -24.170 1.00 . A A . 32 MET HE1  1 1 
       16 19587 1 1 32 MET HE2  H   1.602 -11.021 -24.299 1.00 . A A . 32 MET HE2  1 1 
       16 19588 1 1 32 MET HE3  H   2.963 -11.039 -25.450 1.00 . A A . 32 MET HE3  1 1 
       16 19589 1 1 32 MET HG2  H   3.396  -8.662 -25.140 1.00 . A A . 32 MET HG2  1 1 
       16 19590 1 1 32 MET HG3  H   4.101  -7.859 -23.729 1.00 . A A . 32 MET HG3  1 1 
       16 19591 1 1 32 MET N    N   1.372  -7.362 -25.928 1.00 . A A . 32 MET N    1 1 
       16 19592 1 1 32 MET O    O   3.367  -5.585 -25.317 1.00 . A A . 32 MET O    1 1 
       16 19593 1 1 32 MET SD   S   3.625 -10.165 -23.313 1.00 . A A . 32 MET SD   1 1 
       16 19594 1 1 33 THR C    C   4.236  -4.096 -22.404 1.00 . A A . 33 THR C    1 1 
       16 19595 1 1 33 THR CA   C   3.093  -3.687 -23.314 1.00 . A A . 33 THR CA   1 1 
       16 19596 1 1 33 THR CB   C   2.311  -2.524 -22.662 1.00 . A A . 33 THR CB   1 1 
       16 19597 1 1 33 THR CG2  C   3.148  -1.257 -22.603 1.00 . A A . 33 THR CG2  1 1 
       16 19598 1 1 33 THR H    H   1.471  -5.003 -22.863 1.00 . A A . 33 THR H    1 1 
       16 19599 1 1 33 THR HA   H   3.490  -3.358 -24.271 1.00 . A A . 33 THR HA   1 1 
       16 19600 1 1 33 THR HB   H   2.007  -2.812 -21.652 1.00 . A A . 33 THR HB   1 1 
       16 19601 1 1 33 THR HG1  H   0.611  -1.604 -22.972 1.00 . A A . 33 THR HG1  1 1 
       16 19602 1 1 33 THR HG21 H   4.032  -1.423 -21.985 1.00 . A A . 33 THR HG21 1 1 
       16 19603 1 1 33 THR HG22 H   2.561  -0.451 -22.163 1.00 . A A . 33 THR HG22 1 1 
       16 19604 1 1 33 THR HG23 H   3.457  -0.978 -23.607 1.00 . A A . 33 THR HG23 1 1 
       16 19605 1 1 33 THR N    N   2.236  -4.848 -23.511 1.00 . A A . 33 THR N    1 1 
       16 19606 1 1 33 THR O    O   4.005  -4.695 -21.362 1.00 . A A . 33 THR O    1 1 
       16 19607 1 1 33 THR OG1  O   1.143  -2.246 -23.443 1.00 . A A . 33 THR OG1  1 1 
       16 19608 1 1 34 VAL C    C   6.843  -2.807 -21.075 1.00 . A A . 34 VAL C    1 1 
       16 19609 1 1 34 VAL CA   C   6.635  -4.032 -21.960 1.00 . A A . 34 VAL CA   1 1 
       16 19610 1 1 34 VAL CB   C   7.904  -4.298 -22.830 1.00 . A A . 34 VAL CB   1 1 
       16 19611 1 1 34 VAL CG1  C   9.150  -4.454 -21.950 1.00 . A A . 34 VAL CG1  1 1 
       16 19612 1 1 34 VAL CG2  C   7.717  -5.569 -23.677 1.00 . A A . 34 VAL CG2  1 1 
       16 19613 1 1 34 VAL H    H   5.591  -3.237 -23.654 1.00 . A A . 34 VAL H    1 1 
       16 19614 1 1 34 VAL HA   H   6.447  -4.902 -21.329 1.00 . A A . 34 VAL HA   1 1 
       16 19615 1 1 34 VAL HB   H   8.055  -3.452 -23.498 1.00 . A A . 34 VAL HB   1 1 
       16 19616 1 1 34 VAL HG11 H   9.991  -4.761 -22.562 1.00 . A A . 34 VAL HG11 1 1 
       16 19617 1 1 34 VAL HG12 H   9.387  -3.504 -21.472 1.00 . A A . 34 VAL HG12 1 1 
       16 19618 1 1 34 VAL HG13 H   8.973  -5.206 -21.181 1.00 . A A . 34 VAL HG13 1 1 
       16 19619 1 1 34 VAL HG21 H   6.818  -5.485 -24.284 1.00 . A A . 34 VAL HG21 1 1 
       16 19620 1 1 34 VAL HG22 H   8.578  -5.704 -24.329 1.00 . A A . 34 VAL HG22 1 1 
       16 19621 1 1 34 VAL HG23 H   7.628  -6.438 -23.018 1.00 . A A . 34 VAL HG23 1 1 
       16 19622 1 1 34 VAL N    N   5.458  -3.761 -22.785 1.00 . A A . 34 VAL N    1 1 
       16 19623 1 1 34 VAL O    O   6.984  -1.680 -21.564 1.00 . A A . 34 VAL O    1 1 
       16 19624 1 1 35 LEU C    C   8.396  -1.795 -18.392 1.00 . A A . 35 LEU C    1 1 
       16 19625 1 1 35 LEU CA   C   6.939  -1.956 -18.794 1.00 . A A . 35 LEU CA   1 1 
       16 19626 1 1 35 LEU CB   C   6.108  -2.265 -17.544 1.00 . A A . 35 LEU CB   1 1 
       16 19627 1 1 35 LEU CD1  C   3.981  -2.817 -16.380 1.00 . A A . 35 LEU CD1  1 1 
       16 19628 1 1 35 LEU CD2  C   3.899  -1.297 -18.361 1.00 . A A . 35 LEU CD2  1 1 
       16 19629 1 1 35 LEU CG   C   4.599  -2.506 -17.739 1.00 . A A . 35 LEU CG   1 1 
       16 19630 1 1 35 LEU H    H   6.676  -3.983 -19.427 1.00 . A A . 35 LEU H    1 1 
       16 19631 1 1 35 LEU HA   H   6.592  -1.029 -19.237 1.00 . A A . 35 LEU HA   1 1 
       16 19632 1 1 35 LEU HB2  H   6.523  -3.154 -17.075 1.00 . A A . 35 LEU HB2  1 1 
       16 19633 1 1 35 LEU HB3  H   6.226  -1.438 -16.846 1.00 . A A . 35 LEU HB3  1 1 
       16 19634 1 1 35 LEU HD11 H   4.180  -2.003 -15.682 1.00 . A A . 35 LEU HD11 1 1 
       16 19635 1 1 35 LEU HD12 H   4.408  -3.741 -15.983 1.00 . A A . 35 LEU HD12 1 1 
       16 19636 1 1 35 LEU HD13 H   2.902  -2.943 -16.479 1.00 . A A . 35 LEU HD13 1 1 
       16 19637 1 1 35 LEU HD21 H   2.827  -1.475 -18.394 1.00 . A A . 35 LEU HD21 1 1 
       16 19638 1 1 35 LEU HD22 H   4.263  -1.145 -19.378 1.00 . A A . 35 LEU HD22 1 1 
       16 19639 1 1 35 LEU HD23 H   4.101  -0.403 -17.763 1.00 . A A . 35 LEU HD23 1 1 
       16 19640 1 1 35 LEU HG   H   4.457  -3.366 -18.390 1.00 . A A . 35 LEU HG   1 1 
       16 19641 1 1 35 LEU N    N   6.805  -3.032 -19.769 1.00 . A A . 35 LEU N    1 1 
       16 19642 1 1 35 LEU O    O   8.894  -0.679 -18.269 1.00 . A A . 35 LEU O    1 1 
       16 19643 1 1 36 GLU C    C  11.121  -4.211 -18.336 1.00 . A A . 36 GLU C    1 1 
       16 19644 1 1 36 GLU CA   C  10.464  -2.960 -17.765 1.00 . A A . 36 GLU CA   1 1 
       16 19645 1 1 36 GLU CB   C  10.570  -2.980 -16.236 1.00 . A A . 36 GLU CB   1 1 
       16 19646 1 1 36 GLU CD   C  12.769  -1.732 -15.961 1.00 . A A . 36 GLU CD   1 1 
       16 19647 1 1 36 GLU CG   C  11.271  -1.752 -15.667 1.00 . A A . 36 GLU CG   1 1 
       16 19648 1 1 36 GLU H    H   8.592  -3.815 -18.320 1.00 . A A . 36 GLU H    1 1 
       16 19649 1 1 36 GLU HA   H  10.980  -2.080 -18.146 1.00 . A A . 36 GLU HA   1 1 
       16 19650 1 1 36 GLU HB2  H   9.563  -3.032 -15.817 1.00 . A A . 36 GLU HB2  1 1 
       16 19651 1 1 36 GLU HB3  H  11.116  -3.870 -15.929 1.00 . A A . 36 GLU HB3  1 1 
       16 19652 1 1 36 GLU HG2  H  10.817  -0.863 -16.098 1.00 . A A . 36 GLU HG2  1 1 
       16 19653 1 1 36 GLU HG3  H  11.119  -1.730 -14.586 1.00 . A A . 36 GLU HG3  1 1 
       16 19654 1 1 36 GLU N    N   9.061  -2.924 -18.186 1.00 . A A . 36 GLU N    1 1 
       16 19655 1 1 36 GLU O    O  10.419  -5.114 -18.796 1.00 . A A . 36 GLU O    1 1 
       16 19656 1 1 36 GLU OE1  O  13.160  -1.726 -17.154 1.00 . A A . 36 GLU OE1  1 1 
       16 19657 1 1 36 GLU OE2  O  13.554  -1.700 -14.996 1.00 . A A . 36 GLU OE2  1 1 
       16 19658 1 1 37 ARG C    C  14.229  -5.886 -17.813 1.00 . A A . 37 ARG C    1 1 
       16 19659 1 1 37 ARG CA   C  13.171  -5.461 -18.806 1.00 . A A . 37 ARG CA   1 1 
       16 19660 1 1 37 ARG CB   C  13.854  -5.148 -20.131 1.00 . A A . 37 ARG CB   1 1 
       16 19661 1 1 37 ARG CD   C  13.534  -4.844 -22.583 1.00 . A A . 37 ARG CD   1 1 
       16 19662 1 1 37 ARG CG   C  12.906  -4.693 -21.221 1.00 . A A . 37 ARG CG   1 1 
       16 19663 1 1 37 ARG CZ   C  15.737  -4.364 -23.632 1.00 . A A . 37 ARG CZ   1 1 
       16 19664 1 1 37 ARG H    H  12.995  -3.516 -17.890 1.00 . A A . 37 ARG H    1 1 
       16 19665 1 1 37 ARG HA   H  12.476  -6.278 -18.950 1.00 . A A . 37 ARG HA   1 1 
       16 19666 1 1 37 ARG HB2  H  14.589  -4.363 -19.957 1.00 . A A . 37 ARG HB2  1 1 
       16 19667 1 1 37 ARG HB3  H  14.378  -6.041 -20.467 1.00 . A A . 37 ARG HB3  1 1 
       16 19668 1 1 37 ARG HD2  H  13.605  -5.904 -22.816 1.00 . A A . 37 ARG HD2  1 1 
       16 19669 1 1 37 ARG HD3  H  12.901  -4.354 -23.327 1.00 . A A . 37 ARG HD3  1 1 
       16 19670 1 1 37 ARG HE   H  15.192  -3.780 -21.784 1.00 . A A . 37 ARG HE   1 1 
       16 19671 1 1 37 ARG HG2  H  11.996  -5.281 -21.180 1.00 . A A . 37 ARG HG2  1 1 
       16 19672 1 1 37 ARG HG3  H  12.662  -3.652 -21.054 1.00 . A A . 37 ARG HG3  1 1 
       16 19673 1 1 37 ARG HH11 H  14.529  -5.427 -24.839 1.00 . A A . 37 ARG HH11 1 1 
       16 19674 1 1 37 ARG HH12 H  16.107  -5.064 -25.483 1.00 . A A . 37 ARG HH12 1 1 
       16 19675 1 1 37 ARG HH21 H  17.174  -3.363 -22.657 1.00 . A A . 37 ARG HH21 1 1 
       16 19676 1 1 37 ARG HH22 H  17.588  -3.905 -24.262 1.00 . A A . 37 ARG HH22 1 1 
       16 19677 1 1 37 ARG N    N  12.447  -4.287 -18.305 1.00 . A A . 37 ARG N    1 1 
       16 19678 1 1 37 ARG NE   N  14.884  -4.261 -22.618 1.00 . A A . 37 ARG NE   1 1 
       16 19679 1 1 37 ARG NH1  N  15.431  -4.994 -24.743 1.00 . A A . 37 ARG NH1  1 1 
       16 19680 1 1 37 ARG NH2  N  16.918  -3.826 -23.517 1.00 . A A . 37 ARG NH2  1 1 
       16 19681 1 1 37 ARG O    O  14.717  -5.068 -17.057 1.00 . A A . 37 ARG O    1 1 
       16 19682 1 1 38 ASP C    C  15.196  -7.495 -15.525 1.00 . A A . 38 ASP C    1 1 
       16 19683 1 1 38 ASP CA   C  15.579  -7.778 -16.978 1.00 . A A . 38 ASP CA   1 1 
       16 19684 1 1 38 ASP CB   C  16.957  -7.257 -17.396 1.00 . A A . 38 ASP CB   1 1 
       16 19685 1 1 38 ASP CG   C  17.166  -7.364 -18.912 1.00 . A A . 38 ASP CG   1 1 
       16 19686 1 1 38 ASP H    H  14.080  -7.796 -18.477 1.00 . A A . 38 ASP H    1 1 
       16 19687 1 1 38 ASP HA   H  15.564  -8.856 -17.137 1.00 . A A . 38 ASP HA   1 1 
       16 19688 1 1 38 ASP HB2  H  17.046  -6.213 -17.107 1.00 . A A . 38 ASP HB2  1 1 
       16 19689 1 1 38 ASP HB3  H  17.724  -7.833 -16.883 1.00 . A A . 38 ASP HB3  1 1 
       16 19690 1 1 38 ASP N    N  14.552  -7.177 -17.837 1.00 . A A . 38 ASP N    1 1 
       16 19691 1 1 38 ASP O    O  16.019  -7.216 -14.661 1.00 . A A . 38 ASP O    1 1 
       16 19692 1 1 38 ASP OD1  O  16.862  -8.441 -19.486 1.00 . A A . 38 ASP OD1  1 1 
       16 19693 1 1 38 ASP OD2  O  17.498  -6.337 -19.552 1.00 . A A . 38 ASP OD2  1 1 
       16 19694 1 1 39 THR C    C  13.463  -7.858 -12.832 1.00 . A A . 39 THR C    1 1 
       16 19695 1 1 39 THR CA   C  13.227  -7.035 -14.098 1.00 . A A . 39 THR CA   1 1 
       16 19696 1 1 39 THR CB   C  11.693  -6.938 -14.369 1.00 . A A . 39 THR CB   1 1 
       16 19697 1 1 39 THR CG2  C  11.095  -8.320 -14.701 1.00 . A A . 39 THR CG2  1 1 
       16 19698 1 1 39 THR H    H  13.290  -7.822 -16.074 1.00 . A A . 39 THR H    1 1 
       16 19699 1 1 39 THR HA   H  13.602  -6.041 -13.897 1.00 . A A . 39 THR HA   1 1 
       16 19700 1 1 39 THR HB   H  11.525  -6.269 -15.216 1.00 . A A . 39 THR HB   1 1 
       16 19701 1 1 39 THR HG1  H  11.525  -6.645 -12.436 1.00 . A A . 39 THR HG1  1 1 
       16 19702 1 1 39 THR HG21 H  11.493  -8.683 -15.645 1.00 . A A . 39 THR HG21 1 1 
       16 19703 1 1 39 THR HG22 H  10.016  -8.231 -14.777 1.00 . A A . 39 THR HG22 1 1 
       16 19704 1 1 39 THR HG23 H  11.332  -9.027 -13.909 1.00 . A A . 39 THR HG23 1 1 
       16 19705 1 1 39 THR N    N  13.886  -7.534 -15.313 1.00 . A A . 39 THR N    1 1 
       16 19706 1 1 39 THR O    O  13.090  -7.450 -11.738 1.00 . A A . 39 THR O    1 1 
       16 19707 1 1 39 THR OG1  O  11.016  -6.409 -13.226 1.00 . A A . 39 THR OG1  1 1 
       16 19708 1 1 40 GLN C    C  15.934 -10.166 -11.873 1.00 . A A . 40 GLN C    1 1 
       16 19709 1 1 40 GLN CA   C  14.442  -9.859 -11.842 1.00 . A A . 40 GLN CA   1 1 
       16 19710 1 1 40 GLN CB   C  13.634 -11.151 -11.930 1.00 . A A . 40 GLN CB   1 1 
       16 19711 1 1 40 GLN CD   C  11.442 -12.324 -11.539 1.00 . A A . 40 GLN CD   1 1 
       16 19712 1 1 40 GLN CG   C  12.175 -10.999 -11.510 1.00 . A A . 40 GLN CG   1 1 
       16 19713 1 1 40 GLN H    H  14.386  -9.297 -13.903 1.00 . A A . 40 GLN H    1 1 
       16 19714 1 1 40 GLN HA   H  14.208  -9.353 -10.905 1.00 . A A . 40 GLN HA   1 1 
       16 19715 1 1 40 GLN HB2  H  13.668 -11.496 -12.960 1.00 . A A . 40 GLN HB2  1 1 
       16 19716 1 1 40 GLN HB3  H  14.092 -11.905 -11.294 1.00 . A A . 40 GLN HB3  1 1 
       16 19717 1 1 40 GLN HE21 H  10.018 -13.392 -10.619 1.00 . A A . 40 GLN HE21 1 1 
       16 19718 1 1 40 GLN HE22 H  10.328 -11.808  -9.943 1.00 . A A . 40 GLN HE22 1 1 
       16 19719 1 1 40 GLN HG2  H  12.131 -10.594 -10.498 1.00 . A A . 40 GLN HG2  1 1 
       16 19720 1 1 40 GLN HG3  H  11.674 -10.309 -12.182 1.00 . A A . 40 GLN HG3  1 1 
       16 19721 1 1 40 GLN N    N  14.107  -9.003 -12.980 1.00 . A A . 40 GLN N    1 1 
       16 19722 1 1 40 GLN NE2  N  10.524 -12.516 -10.629 1.00 . A A . 40 GLN NE2  1 1 
       16 19723 1 1 40 GLN O    O  16.406 -11.082 -11.211 1.00 . A A . 40 GLN O    1 1 
       16 19724 1 1 40 GLN OE1  O  11.703 -13.157 -12.381 1.00 . A A . 40 GLN OE1  1 1 
       16 19725 1 1 41 GLY C    C  18.282 -10.858 -13.880 1.00 . A A . 41 GLY C    1 1 
       16 19726 1 1 41 GLY CA   C  18.084  -9.717 -12.896 1.00 . A A . 41 GLY CA   1 1 
       16 19727 1 1 41 GLY H    H  16.251  -8.681 -13.243 1.00 . A A . 41 GLY H    1 1 
       16 19728 1 1 41 GLY HA2  H  18.576  -8.824 -13.280 1.00 . A A . 41 GLY HA2  1 1 
       16 19729 1 1 41 GLY HA3  H  18.533  -9.991 -11.939 1.00 . A A . 41 GLY HA3  1 1 
       16 19730 1 1 41 GLY N    N  16.667  -9.440 -12.707 1.00 . A A . 41 GLY N    1 1 
       16 19731 1 1 41 GLY O    O  19.402 -11.178 -14.262 1.00 . A A . 41 GLY O    1 1 
       16 19732 1 1 42 LEU C    C  17.296 -11.952 -16.653 1.00 . A A . 42 LEU C    1 1 
       16 19733 1 1 42 LEU CA   C  17.211 -12.555 -15.259 1.00 . A A . 42 LEU CA   1 1 
       16 19734 1 1 42 LEU CB   C  15.949 -13.422 -15.149 1.00 . A A . 42 LEU CB   1 1 
       16 19735 1 1 42 LEU CD1  C  14.346 -14.851 -13.867 1.00 . A A . 42 LEU CD1  1 1 
       16 19736 1 1 42 LEU CD2  C  16.804 -15.254 -13.620 1.00 . A A . 42 LEU CD2  1 1 
       16 19737 1 1 42 LEU CG   C  15.725 -14.190 -13.835 1.00 . A A . 42 LEU CG   1 1 
       16 19738 1 1 42 LEU H    H  16.294 -11.172 -13.943 1.00 . A A . 42 LEU H    1 1 
       16 19739 1 1 42 LEU HA   H  18.090 -13.170 -15.082 1.00 . A A . 42 LEU HA   1 1 
       16 19740 1 1 42 LEU HB2  H  15.091 -12.773 -15.306 1.00 . A A . 42 LEU HB2  1 1 
       16 19741 1 1 42 LEU HB3  H  15.971 -14.144 -15.966 1.00 . A A . 42 LEU HB3  1 1 
       16 19742 1 1 42 LEU HD11 H  13.574 -14.086 -13.994 1.00 . A A . 42 LEU HD11 1 1 
       16 19743 1 1 42 LEU HD12 H  14.163 -15.371 -12.927 1.00 . A A . 42 LEU HD12 1 1 
       16 19744 1 1 42 LEU HD13 H  14.290 -15.557 -14.698 1.00 . A A . 42 LEU HD13 1 1 
       16 19745 1 1 42 LEU HD21 H  16.848 -15.919 -14.485 1.00 . A A . 42 LEU HD21 1 1 
       16 19746 1 1 42 LEU HD22 H  16.570 -15.835 -12.727 1.00 . A A . 42 LEU HD22 1 1 
       16 19747 1 1 42 LEU HD23 H  17.773 -14.774 -13.478 1.00 . A A . 42 LEU HD23 1 1 
       16 19748 1 1 42 LEU HG   H  15.756 -13.484 -13.006 1.00 . A A . 42 LEU HG   1 1 
       16 19749 1 1 42 LEU N    N  17.180 -11.469 -14.292 1.00 . A A . 42 LEU N    1 1 
       16 19750 1 1 42 LEU O    O  16.424 -11.180 -17.059 1.00 . A A . 42 LEU O    1 1 
       16 19751 1 1 43 ASP C    C  17.448 -12.195 -19.636 1.00 . A A . 43 ASP C    1 1 
       16 19752 1 1 43 ASP CA   C  18.587 -11.784 -18.708 1.00 . A A . 43 ASP CA   1 1 
       16 19753 1 1 43 ASP CB   C  19.922 -12.328 -19.237 1.00 . A A . 43 ASP CB   1 1 
       16 19754 1 1 43 ASP CG   C  20.316 -11.731 -20.589 1.00 . A A . 43 ASP CG   1 1 
       16 19755 1 1 43 ASP H    H  19.023 -12.942 -16.983 1.00 . A A . 43 ASP H    1 1 
       16 19756 1 1 43 ASP HA   H  18.631 -10.696 -18.666 1.00 . A A . 43 ASP HA   1 1 
       16 19757 1 1 43 ASP HB2  H  20.709 -12.108 -18.511 1.00 . A A . 43 ASP HB2  1 1 
       16 19758 1 1 43 ASP HB3  H  19.840 -13.408 -19.342 1.00 . A A . 43 ASP HB3  1 1 
       16 19759 1 1 43 ASP N    N  18.349 -12.306 -17.367 1.00 . A A . 43 ASP N    1 1 
       16 19760 1 1 43 ASP O    O  17.085 -13.373 -19.728 1.00 . A A . 43 ASP O    1 1 
       16 19761 1 1 43 ASP OD1  O  19.701 -10.733 -21.027 1.00 . A A . 43 ASP OD1  1 1 
       16 19762 1 1 43 ASP OD2  O  21.261 -12.266 -21.209 1.00 . A A . 43 ASP OD2  1 1 
       16 19763 1 1 44 GLY C    C  14.438 -11.639 -20.742 1.00 . A A . 44 GLY C    1 1 
       16 19764 1 1 44 GLY CA   C  15.838 -11.479 -21.290 1.00 . A A . 44 GLY CA   1 1 
       16 19765 1 1 44 GLY H    H  17.184 -10.251 -20.167 1.00 . A A . 44 GLY H    1 1 
       16 19766 1 1 44 GLY HA2  H  15.826 -10.658 -22.003 1.00 . A A . 44 GLY HA2  1 1 
       16 19767 1 1 44 GLY HA3  H  16.099 -12.391 -21.828 1.00 . A A . 44 GLY HA3  1 1 
       16 19768 1 1 44 GLY N    N  16.871 -11.216 -20.310 1.00 . A A . 44 GLY N    1 1 
       16 19769 1 1 44 GLY O    O  13.523 -11.880 -21.516 1.00 . A A . 44 GLY O    1 1 
       16 19770 1 1 45 TRP C    C  12.296 -10.238 -18.651 1.00 . A A . 45 TRP C    1 1 
       16 19771 1 1 45 TRP CA   C  12.880 -11.618 -18.873 1.00 . A A . 45 TRP CA   1 1 
       16 19772 1 1 45 TRP CB   C  12.918 -12.392 -17.565 1.00 . A A . 45 TRP CB   1 1 
       16 19773 1 1 45 TRP CD1  C  14.163 -14.563 -18.064 1.00 . A A . 45 TRP CD1  1 1 
       16 19774 1 1 45 TRP CD2  C  11.972 -14.826 -17.787 1.00 . A A . 45 TRP CD2  1 1 
       16 19775 1 1 45 TRP CE2  C  12.558 -16.098 -18.050 1.00 . A A . 45 TRP CE2  1 1 
       16 19776 1 1 45 TRP CE3  C  10.581 -14.748 -17.581 1.00 . A A . 45 TRP CE3  1 1 
       16 19777 1 1 45 TRP CG   C  13.038 -13.859 -17.795 1.00 . A A . 45 TRP CG   1 1 
       16 19778 1 1 45 TRP CH2  C  10.429 -17.197 -17.878 1.00 . A A . 45 TRP CH2  1 1 
       16 19779 1 1 45 TRP CZ2  C  11.795 -17.285 -18.099 1.00 . A A . 45 TRP CZ2  1 1 
       16 19780 1 1 45 TRP CZ3  C   9.810 -15.940 -17.615 1.00 . A A . 45 TRP CZ3  1 1 
       16 19781 1 1 45 TRP H    H  15.015 -11.303 -18.819 1.00 . A A . 45 TRP H    1 1 
       16 19782 1 1 45 TRP HA   H  12.240 -12.152 -19.568 1.00 . A A . 45 TRP HA   1 1 
       16 19783 1 1 45 TRP HB2  H  13.759 -12.045 -16.968 1.00 . A A . 45 TRP HB2  1 1 
       16 19784 1 1 45 TRP HB3  H  11.997 -12.202 -17.013 1.00 . A A . 45 TRP HB3  1 1 
       16 19785 1 1 45 TRP HD1  H  15.151 -14.119 -18.143 1.00 . A A . 45 TRP HD1  1 1 
       16 19786 1 1 45 TRP HE1  H  14.604 -16.588 -18.418 1.00 . A A . 45 TRP HE1  1 1 
       16 19787 1 1 45 TRP HE3  H  10.112 -13.803 -17.387 1.00 . A A . 45 TRP HE3  1 1 
       16 19788 1 1 45 TRP HH2  H   9.825 -18.094 -17.892 1.00 . A A . 45 TRP HH2  1 1 
       16 19789 1 1 45 TRP HZ2  H  12.264 -18.238 -18.288 1.00 . A A . 45 TRP HZ2  1 1 
       16 19790 1 1 45 TRP HZ3  H   8.741 -15.890 -17.439 1.00 . A A . 45 TRP HZ3  1 1 
       16 19791 1 1 45 TRP N    N  14.232 -11.504 -19.441 1.00 . A A . 45 TRP N    1 1 
       16 19792 1 1 45 TRP NE1  N  13.899 -15.890 -18.218 1.00 . A A . 45 TRP NE1  1 1 
       16 19793 1 1 45 TRP O    O  12.871  -9.418 -17.948 1.00 . A A . 45 TRP O    1 1 
       16 19794 1 1 46 TRP C    C   9.347  -8.539 -18.504 1.00 . A A . 46 TRP C    1 1 
       16 19795 1 1 46 TRP CA   C  10.636  -8.600 -19.299 1.00 . A A . 46 TRP CA   1 1 
       16 19796 1 1 46 TRP CB   C  10.389  -8.138 -20.741 1.00 . A A . 46 TRP CB   1 1 
       16 19797 1 1 46 TRP CD1  C  12.914  -8.405 -21.270 1.00 . A A . 46 TRP CD1  1 1 
       16 19798 1 1 46 TRP CD2  C  11.630  -8.235 -23.078 1.00 . A A . 46 TRP CD2  1 1 
       16 19799 1 1 46 TRP CE2  C  12.990  -8.400 -23.484 1.00 . A A . 46 TRP CE2  1 1 
       16 19800 1 1 46 TRP CE3  C  10.636  -8.111 -24.066 1.00 . A A . 46 TRP CE3  1 1 
       16 19801 1 1 46 TRP CG   C  11.610  -8.248 -21.640 1.00 . A A . 46 TRP CG   1 1 
       16 19802 1 1 46 TRP CH2  C  12.382  -8.340 -25.803 1.00 . A A . 46 TRP CH2  1 1 
       16 19803 1 1 46 TRP CZ2  C  13.372  -8.445 -24.842 1.00 . A A . 46 TRP CZ2  1 1 
       16 19804 1 1 46 TRP CZ3  C  11.013  -8.172 -25.434 1.00 . A A . 46 TRP CZ3  1 1 
       16 19805 1 1 46 TRP H    H  10.721 -10.650 -19.881 1.00 . A A . 46 TRP H    1 1 
       16 19806 1 1 46 TRP HA   H  11.347  -7.929 -18.838 1.00 . A A . 46 TRP HA   1 1 
       16 19807 1 1 46 TRP HB2  H   9.597  -8.752 -21.164 1.00 . A A . 46 TRP HB2  1 1 
       16 19808 1 1 46 TRP HB3  H  10.054  -7.102 -20.723 1.00 . A A . 46 TRP HB3  1 1 
       16 19809 1 1 46 TRP HD1  H  13.247  -8.463 -20.243 1.00 . A A . 46 TRP HD1  1 1 
       16 19810 1 1 46 TRP HE1  H  14.739  -8.637 -22.276 1.00 . A A . 46 TRP HE1  1 1 
       16 19811 1 1 46 TRP HE3  H   9.601  -7.985 -23.785 1.00 . A A . 46 TRP HE3  1 1 
       16 19812 1 1 46 TRP HH2  H  12.646  -8.387 -26.848 1.00 . A A . 46 TRP HH2  1 1 
       16 19813 1 1 46 TRP HZ2  H  14.407  -8.568 -25.122 1.00 . A A . 46 TRP HZ2  1 1 
       16 19814 1 1 46 TRP HZ3  H  10.255  -8.090 -26.200 1.00 . A A . 46 TRP HZ3  1 1 
       16 19815 1 1 46 TRP N    N  11.188  -9.947 -19.309 1.00 . A A . 46 TRP N    1 1 
       16 19816 1 1 46 TRP NE1  N  13.738  -8.500 -22.345 1.00 . A A . 46 TRP NE1  1 1 
       16 19817 1 1 46 TRP O    O   8.542  -9.465 -18.547 1.00 . A A . 46 TRP O    1 1 
       16 19818 1 1 47 LEU C    C   6.917  -6.695 -18.133 1.00 . A A . 47 LEU C    1 1 
       16 19819 1 1 47 LEU CA   C   7.891  -7.208 -17.093 1.00 . A A . 47 LEU CA   1 1 
       16 19820 1 1 47 LEU CB   C   8.063  -6.155 -15.990 1.00 . A A . 47 LEU CB   1 1 
       16 19821 1 1 47 LEU CD1  C   6.228  -7.001 -14.441 1.00 . A A . 47 LEU CD1  1 1 
       16 19822 1 1 47 LEU CD2  C   7.082  -4.659 -14.238 1.00 . A A . 47 LEU CD2  1 1 
       16 19823 1 1 47 LEU CG   C   6.785  -5.798 -15.209 1.00 . A A . 47 LEU CG   1 1 
       16 19824 1 1 47 LEU H    H   9.820  -6.682 -17.825 1.00 . A A . 47 LEU H    1 1 
       16 19825 1 1 47 LEU HA   H   7.520  -8.144 -16.671 1.00 . A A . 47 LEU HA   1 1 
       16 19826 1 1 47 LEU HB2  H   8.806  -6.511 -15.282 1.00 . A A . 47 LEU HB2  1 1 
       16 19827 1 1 47 LEU HB3  H   8.443  -5.247 -16.450 1.00 . A A . 47 LEU HB3  1 1 
       16 19828 1 1 47 LEU HD11 H   5.903  -7.769 -15.144 1.00 . A A . 47 LEU HD11 1 1 
       16 19829 1 1 47 LEU HD12 H   5.371  -6.690 -13.842 1.00 . A A . 47 LEU HD12 1 1 
       16 19830 1 1 47 LEU HD13 H   6.997  -7.416 -13.787 1.00 . A A . 47 LEU HD13 1 1 
       16 19831 1 1 47 LEU HD21 H   7.450  -3.793 -14.793 1.00 . A A . 47 LEU HD21 1 1 
       16 19832 1 1 47 LEU HD22 H   7.842  -4.971 -13.523 1.00 . A A . 47 LEU HD22 1 1 
       16 19833 1 1 47 LEU HD23 H   6.174  -4.380 -13.709 1.00 . A A . 47 LEU HD23 1 1 
       16 19834 1 1 47 LEU HG   H   6.027  -5.458 -15.917 1.00 . A A . 47 LEU HG   1 1 
       16 19835 1 1 47 LEU N    N   9.138  -7.434 -17.803 1.00 . A A . 47 LEU N    1 1 
       16 19836 1 1 47 LEU O    O   7.094  -5.595 -18.667 1.00 . A A . 47 LEU O    1 1 
       16 19837 1 1 48 CYS C    C   3.585  -6.992 -18.780 1.00 . A A . 48 CYS C    1 1 
       16 19838 1 1 48 CYS CA   C   4.937  -7.128 -19.450 1.00 . A A . 48 CYS CA   1 1 
       16 19839 1 1 48 CYS CB   C   4.894  -8.192 -20.536 1.00 . A A . 48 CYS CB   1 1 
       16 19840 1 1 48 CYS H    H   5.823  -8.401 -17.989 1.00 . A A . 48 CYS H    1 1 
       16 19841 1 1 48 CYS HA   H   5.209  -6.175 -19.900 1.00 . A A . 48 CYS HA   1 1 
       16 19842 1 1 48 CYS HB2  H   4.581  -9.133 -20.090 1.00 . A A . 48 CYS HB2  1 1 
       16 19843 1 1 48 CYS HB3  H   4.161  -7.900 -21.289 1.00 . A A . 48 CYS HB3  1 1 
       16 19844 1 1 48 CYS HG   H   7.136  -8.886 -20.246 1.00 . A A . 48 CYS HG   1 1 
       16 19845 1 1 48 CYS N    N   5.919  -7.496 -18.451 1.00 . A A . 48 CYS N    1 1 
       16 19846 1 1 48 CYS O    O   3.406  -7.457 -17.661 1.00 . A A . 48 CYS O    1 1 
       16 19847 1 1 48 CYS SG   S   6.498  -8.412 -21.331 1.00 . A A . 48 CYS SG   1 1 
       16 19848 1 1 49 SER C    C   0.228  -6.378 -19.960 1.00 . A A . 49 SER C    1 1 
       16 19849 1 1 49 SER CA   C   1.300  -6.172 -18.906 1.00 . A A . 49 SER CA   1 1 
       16 19850 1 1 49 SER CB   C   1.180  -4.770 -18.309 1.00 . A A . 49 SER CB   1 1 
       16 19851 1 1 49 SER H    H   2.846  -5.970 -20.369 1.00 . A A . 49 SER H    1 1 
       16 19852 1 1 49 SER HA   H   1.142  -6.897 -18.114 1.00 . A A . 49 SER HA   1 1 
       16 19853 1 1 49 SER HB2  H   1.962  -4.639 -17.560 1.00 . A A . 49 SER HB2  1 1 
       16 19854 1 1 49 SER HB3  H   1.315  -4.031 -19.096 1.00 . A A . 49 SER HB3  1 1 
       16 19855 1 1 49 SER HG   H   0.031  -4.012 -16.928 1.00 . A A . 49 SER HG   1 1 
       16 19856 1 1 49 SER N    N   2.639  -6.357 -19.454 1.00 . A A . 49 SER N    1 1 
       16 19857 1 1 49 SER O    O   0.309  -5.819 -21.066 1.00 . A A . 49 SER O    1 1 
       16 19858 1 1 49 SER OG   O  -0.086  -4.579 -17.696 1.00 . A A . 49 SER OG   1 1 
       16 19859 1 1 50 LEU C    C  -3.093  -7.934 -19.608 1.00 . A A . 50 LEU C    1 1 
       16 19860 1 1 50 LEU CA   C  -1.917  -7.455 -20.467 1.00 . A A . 50 LEU CA   1 1 
       16 19861 1 1 50 LEU CB   C  -1.579  -8.519 -21.515 1.00 . A A . 50 LEU CB   1 1 
       16 19862 1 1 50 LEU CD1  C  -2.325 -10.923 -21.263 1.00 . A A . 50 LEU CD1  1 1 
       16 19863 1 1 50 LEU CD2  C   0.051 -10.402 -21.696 1.00 . A A . 50 LEU CD2  1 1 
       16 19864 1 1 50 LEU CG   C  -1.202  -9.924 -21.009 1.00 . A A . 50 LEU CG   1 1 
       16 19865 1 1 50 LEU H    H  -0.749  -7.636 -18.702 1.00 . A A . 50 LEU H    1 1 
       16 19866 1 1 50 LEU HA   H  -2.201  -6.535 -20.976 1.00 . A A . 50 LEU HA   1 1 
       16 19867 1 1 50 LEU HB2  H  -2.436  -8.617 -22.153 1.00 . A A . 50 LEU HB2  1 1 
       16 19868 1 1 50 LEU HB3  H  -0.754  -8.145 -22.121 1.00 . A A . 50 LEU HB3  1 1 
       16 19869 1 1 50 LEU HD11 H  -2.545 -10.971 -22.334 1.00 . A A . 50 LEU HD11 1 1 
       16 19870 1 1 50 LEU HD12 H  -3.214 -10.617 -20.722 1.00 . A A . 50 LEU HD12 1 1 
       16 19871 1 1 50 LEU HD13 H  -2.018 -11.914 -20.920 1.00 . A A . 50 LEU HD13 1 1 
       16 19872 1 1 50 LEU HD21 H   0.347 -11.367 -21.285 1.00 . A A . 50 LEU HD21 1 1 
       16 19873 1 1 50 LEU HD22 H   0.852  -9.683 -21.532 1.00 . A A . 50 LEU HD22 1 1 
       16 19874 1 1 50 LEU HD23 H  -0.135 -10.502 -22.765 1.00 . A A . 50 LEU HD23 1 1 
       16 19875 1 1 50 LEU HG   H  -1.011  -9.876 -19.940 1.00 . A A . 50 LEU HG   1 1 
       16 19876 1 1 50 LEU N    N  -0.765  -7.190 -19.616 1.00 . A A . 50 LEU N    1 1 
       16 19877 1 1 50 LEU O    O  -2.894  -8.510 -18.541 1.00 . A A . 50 LEU O    1 1 
       16 19878 1 1 51 HIS C    C  -5.609  -7.678 -17.903 1.00 . A A . 51 HIS C    1 1 
       16 19879 1 1 51 HIS CA   C  -5.546  -8.114 -19.385 1.00 . A A . 51 HIS CA   1 1 
       16 19880 1 1 51 HIS CB   C  -5.708  -9.639 -19.512 1.00 . A A . 51 HIS CB   1 1 
       16 19881 1 1 51 HIS CD2  C  -7.831 -10.458 -18.257 1.00 . A A . 51 HIS CD2  1 1 
       16 19882 1 1 51 HIS CE1  C  -9.153 -10.723 -19.915 1.00 . A A . 51 HIS CE1  1 1 
       16 19883 1 1 51 HIS CG   C  -7.122 -10.114 -19.369 1.00 . A A . 51 HIS CG   1 1 
       16 19884 1 1 51 HIS H    H  -4.407  -7.176 -20.942 1.00 . A A . 51 HIS H    1 1 
       16 19885 1 1 51 HIS HA   H  -6.389  -7.654 -19.902 1.00 . A A . 51 HIS HA   1 1 
       16 19886 1 1 51 HIS HB2  H  -5.345  -9.945 -20.490 1.00 . A A . 51 HIS HB2  1 1 
       16 19887 1 1 51 HIS HB3  H  -5.096 -10.126 -18.754 1.00 . A A . 51 HIS HB3  1 1 
       16 19888 1 1 51 HIS HD1  H  -7.795 -10.125 -21.388 1.00 . A A . 51 HIS HD1  1 1 
       16 19889 1 1 51 HIS HD2  H  -7.447 -10.428 -17.252 1.00 . A A . 51 HIS HD2  1 1 
       16 19890 1 1 51 HIS HE1  H -10.028 -10.944 -20.512 1.00 . A A . 51 HIS HE1  1 1 
       16 19891 1 1 51 HIS N    N  -4.313  -7.680 -20.074 1.00 . A A . 51 HIS N    1 1 
       16 19892 1 1 51 HIS ND1  N  -7.996 -10.289 -20.411 1.00 . A A . 51 HIS ND1  1 1 
       16 19893 1 1 51 HIS NE2  N  -9.105 -10.856 -18.605 1.00 . A A . 51 HIS NE2  1 1 
       16 19894 1 1 51 HIS O    O  -6.093  -8.410 -17.043 1.00 . A A . 51 HIS O    1 1 
       16 19895 1 1 52 GLY C    C  -4.180  -6.633 -15.280 1.00 . A A . 52 GLY C    1 1 
       16 19896 1 1 52 GLY CA   C  -5.149  -5.976 -16.244 1.00 . A A . 52 GLY CA   1 1 
       16 19897 1 1 52 GLY H    H  -4.680  -5.925 -18.324 1.00 . A A . 52 GLY H    1 1 
       16 19898 1 1 52 GLY HA2  H  -4.934  -4.904 -16.271 1.00 . A A . 52 GLY HA2  1 1 
       16 19899 1 1 52 GLY HA3  H  -6.162  -6.111 -15.855 1.00 . A A . 52 GLY HA3  1 1 
       16 19900 1 1 52 GLY N    N  -5.101  -6.490 -17.607 1.00 . A A . 52 GLY N    1 1 
       16 19901 1 1 52 GLY O    O  -4.221  -6.368 -14.084 1.00 . A A . 52 GLY O    1 1 
       16 19902 1 1 53 ARG C    C  -0.947  -7.765 -15.539 1.00 . A A . 53 ARG C    1 1 
       16 19903 1 1 53 ARG CA   C  -2.290  -8.150 -14.979 1.00 . A A . 53 ARG CA   1 1 
       16 19904 1 1 53 ARG CB   C  -2.440  -9.672 -15.059 1.00 . A A . 53 ARG CB   1 1 
       16 19905 1 1 53 ARG CD   C  -3.733 -11.727 -14.535 1.00 . A A . 53 ARG CD   1 1 
       16 19906 1 1 53 ARG CG   C  -3.736 -10.205 -14.482 1.00 . A A . 53 ARG CG   1 1 
       16 19907 1 1 53 ARG CZ   C  -6.073 -12.546 -14.750 1.00 . A A . 53 ARG CZ   1 1 
       16 19908 1 1 53 ARG H    H  -3.297  -7.670 -16.789 1.00 . A A . 53 ARG H    1 1 
       16 19909 1 1 53 ARG HA   H  -2.360  -7.822 -13.942 1.00 . A A . 53 ARG HA   1 1 
       16 19910 1 1 53 ARG HB2  H  -2.375  -9.972 -16.106 1.00 . A A . 53 ARG HB2  1 1 
       16 19911 1 1 53 ARG HB3  H  -1.608 -10.130 -14.520 1.00 . A A . 53 ARG HB3  1 1 
       16 19912 1 1 53 ARG HD2  H  -3.575 -12.049 -15.564 1.00 . A A . 53 ARG HD2  1 1 
       16 19913 1 1 53 ARG HD3  H  -2.901 -12.095 -13.929 1.00 . A A . 53 ARG HD3  1 1 
       16 19914 1 1 53 ARG HE   H  -5.010 -12.529 -13.042 1.00 . A A . 53 ARG HE   1 1 
       16 19915 1 1 53 ARG HG2  H  -3.833  -9.878 -13.446 1.00 . A A . 53 ARG HG2  1 1 
       16 19916 1 1 53 ARG HG3  H  -4.574  -9.823 -15.062 1.00 . A A . 53 ARG HG3  1 1 
       16 19917 1 1 53 ARG HH11 H  -5.352 -11.847 -16.493 1.00 . A A . 53 ARG HH11 1 1 
       16 19918 1 1 53 ARG HH12 H  -6.981 -12.467 -16.546 1.00 . A A . 53 ARG HH12 1 1 
       16 19919 1 1 53 ARG HH21 H  -7.082 -13.303 -13.195 1.00 . A A . 53 ARG HH21 1 1 
       16 19920 1 1 53 ARG HH22 H  -7.943 -13.266 -14.708 1.00 . A A . 53 ARG HH22 1 1 
       16 19921 1 1 53 ARG N    N  -3.301  -7.484 -15.793 1.00 . A A . 53 ARG N    1 1 
       16 19922 1 1 53 ARG NE   N  -4.989 -12.302 -14.024 1.00 . A A . 53 ARG NE   1 1 
       16 19923 1 1 53 ARG NH1  N  -6.142 -12.272 -16.031 1.00 . A A . 53 ARG NH1  1 1 
       16 19924 1 1 53 ARG NH2  N  -7.112 -13.078 -14.174 1.00 . A A . 53 ARG NH2  1 1 
       16 19925 1 1 53 ARG O    O  -0.835  -7.467 -16.719 1.00 . A A . 53 ARG O    1 1 
       16 19926 1 1 54 GLN C    C   2.248  -8.761 -14.578 1.00 . A A . 54 GLN C    1 1 
       16 19927 1 1 54 GLN CA   C   1.437  -7.645 -15.187 1.00 . A A . 54 GLN CA   1 1 
       16 19928 1 1 54 GLN CB   C   1.974  -6.254 -14.806 1.00 . A A . 54 GLN CB   1 1 
       16 19929 1 1 54 GLN CD   C   2.603  -4.601 -13.008 1.00 . A A . 54 GLN CD   1 1 
       16 19930 1 1 54 GLN CG   C   2.063  -5.982 -13.307 1.00 . A A . 54 GLN CG   1 1 
       16 19931 1 1 54 GLN H    H  -0.048  -8.128 -13.761 1.00 . A A . 54 GLN H    1 1 
       16 19932 1 1 54 GLN HA   H   1.464  -7.752 -16.265 1.00 . A A . 54 GLN HA   1 1 
       16 19933 1 1 54 GLN HB2  H   2.973  -6.145 -15.234 1.00 . A A . 54 GLN HB2  1 1 
       16 19934 1 1 54 GLN HB3  H   1.331  -5.501 -15.256 1.00 . A A . 54 GLN HB3  1 1 
       16 19935 1 1 54 GLN HE21 H   4.020  -3.641 -11.972 1.00 . A A . 54 GLN HE21 1 1 
       16 19936 1 1 54 GLN HE22 H   4.015  -5.379 -11.808 1.00 . A A . 54 GLN HE22 1 1 
       16 19937 1 1 54 GLN HG2  H   1.068  -6.073 -12.868 1.00 . A A . 54 GLN HG2  1 1 
       16 19938 1 1 54 GLN HG3  H   2.720  -6.723 -12.847 1.00 . A A . 54 GLN HG3  1 1 
       16 19939 1 1 54 GLN N    N   0.081  -7.844 -14.720 1.00 . A A . 54 GLN N    1 1 
       16 19940 1 1 54 GLN NE2  N   3.631  -4.537 -12.199 1.00 . A A . 54 GLN NE2  1 1 
       16 19941 1 1 54 GLN O    O   1.936  -9.218 -13.484 1.00 . A A . 54 GLN O    1 1 
       16 19942 1 1 54 GLN OE1  O   2.104  -3.604 -13.502 1.00 . A A . 54 GLN OE1  1 1 
       16 19943 1 1 55 GLY C    C   5.247 -10.531 -15.754 1.00 . A A . 55 GLY C    1 1 
       16 19944 1 1 55 GLY CA   C   4.052 -10.335 -14.851 1.00 . A A . 55 GLY CA   1 1 
       16 19945 1 1 55 GLY H    H   3.424  -8.822 -16.229 1.00 . A A . 55 GLY H    1 1 
       16 19946 1 1 55 GLY HA2  H   4.407 -10.122 -13.836 1.00 . A A . 55 GLY HA2  1 1 
       16 19947 1 1 55 GLY HA3  H   3.457 -11.246 -14.836 1.00 . A A . 55 GLY HA3  1 1 
       16 19948 1 1 55 GLY N    N   3.236  -9.229 -15.312 1.00 . A A . 55 GLY N    1 1 
       16 19949 1 1 55 GLY O    O   5.364  -9.861 -16.788 1.00 . A A . 55 GLY O    1 1 
       16 19950 1 1 56 ILE C    C   7.037 -12.531 -17.352 1.00 . A A . 56 ILE C    1 1 
       16 19951 1 1 56 ILE CA   C   7.362 -11.668 -16.138 1.00 . A A . 56 ILE CA   1 1 
       16 19952 1 1 56 ILE CB   C   8.489 -12.329 -15.273 1.00 . A A . 56 ILE CB   1 1 
       16 19953 1 1 56 ILE CD1  C   9.196 -14.538 -14.114 1.00 . A A . 56 ILE CD1  1 1 
       16 19954 1 1 56 ILE CG1  C   8.097 -13.759 -14.834 1.00 . A A . 56 ILE CG1  1 1 
       16 19955 1 1 56 ILE CG2  C   8.789 -11.441 -14.046 1.00 . A A . 56 ILE CG2  1 1 
       16 19956 1 1 56 ILE H    H   6.013 -11.934 -14.496 1.00 . A A . 56 ILE H    1 1 
       16 19957 1 1 56 ILE HA   H   7.735 -10.709 -16.496 1.00 . A A . 56 ILE HA   1 1 
       16 19958 1 1 56 ILE HB   H   9.393 -12.388 -15.880 1.00 . A A . 56 ILE HB   1 1 
       16 19959 1 1 56 ILE HD11 H   9.360 -14.115 -13.122 1.00 . A A . 56 ILE HD11 1 1 
       16 19960 1 1 56 ILE HD12 H   8.894 -15.583 -14.012 1.00 . A A . 56 ILE HD12 1 1 
       16 19961 1 1 56 ILE HD13 H  10.123 -14.492 -14.687 1.00 . A A . 56 ILE HD13 1 1 
       16 19962 1 1 56 ILE HG12 H   7.238 -13.695 -14.176 1.00 . A A . 56 ILE HG12 1 1 
       16 19963 1 1 56 ILE HG13 H   7.810 -14.327 -15.712 1.00 . A A . 56 ILE HG13 1 1 
       16 19964 1 1 56 ILE HG21 H   8.905 -10.404 -14.359 1.00 . A A . 56 ILE HG21 1 1 
       16 19965 1 1 56 ILE HG22 H   7.969 -11.513 -13.326 1.00 . A A . 56 ILE HG22 1 1 
       16 19966 1 1 56 ILE HG23 H   9.713 -11.776 -13.578 1.00 . A A . 56 ILE HG23 1 1 
       16 19967 1 1 56 ILE N    N   6.155 -11.411 -15.362 1.00 . A A . 56 ILE N    1 1 
       16 19968 1 1 56 ILE O    O   6.149 -13.387 -17.318 1.00 . A A . 56 ILE O    1 1 
       16 19969 1 1 57 VAL C    C   8.923 -13.106 -20.352 1.00 . A A . 57 VAL C    1 1 
       16 19970 1 1 57 VAL CA   C   7.546 -12.943 -19.713 1.00 . A A . 57 VAL CA   1 1 
       16 19971 1 1 57 VAL CB   C   6.648 -12.104 -20.679 1.00 . A A . 57 VAL CB   1 1 
       16 19972 1 1 57 VAL CG1  C   6.614 -12.724 -22.071 1.00 . A A . 57 VAL CG1  1 1 
       16 19973 1 1 57 VAL CG2  C   5.227 -11.985 -20.128 1.00 . A A . 57 VAL CG2  1 1 
       16 19974 1 1 57 VAL H    H   8.400 -11.487 -18.416 1.00 . A A . 57 VAL H    1 1 
       16 19975 1 1 57 VAL HA   H   7.091 -13.915 -19.538 1.00 . A A . 57 VAL HA   1 1 
       16 19976 1 1 57 VAL HB   H   7.067 -11.107 -20.761 1.00 . A A . 57 VAL HB   1 1 
       16 19977 1 1 57 VAL HG11 H   6.419 -13.790 -22.002 1.00 . A A . 57 VAL HG11 1 1 
       16 19978 1 1 57 VAL HG12 H   5.828 -12.251 -22.658 1.00 . A A . 57 VAL HG12 1 1 
       16 19979 1 1 57 VAL HG13 H   7.569 -12.559 -22.563 1.00 . A A . 57 VAL HG13 1 1 
       16 19980 1 1 57 VAL HG21 H   5.242 -11.406 -19.201 1.00 . A A . 57 VAL HG21 1 1 
       16 19981 1 1 57 VAL HG22 H   4.596 -11.469 -20.849 1.00 . A A . 57 VAL HG22 1 1 
       16 19982 1 1 57 VAL HG23 H   4.822 -12.980 -19.929 1.00 . A A . 57 VAL HG23 1 1 
       16 19983 1 1 57 VAL N    N   7.728 -12.245 -18.444 1.00 . A A . 57 VAL N    1 1 
       16 19984 1 1 57 VAL O    O   9.689 -12.135 -20.419 1.00 . A A . 57 VAL O    1 1 
       16 19985 1 1 58 PRO C    C  10.498 -13.585 -22.875 1.00 . A A . 58 PRO C    1 1 
       16 19986 1 1 58 PRO CA   C  10.558 -14.352 -21.543 1.00 . A A . 58 PRO CA   1 1 
       16 19987 1 1 58 PRO CB   C  10.792 -15.852 -21.742 1.00 . A A . 58 PRO CB   1 1 
       16 19988 1 1 58 PRO CD   C   8.576 -15.619 -20.889 1.00 . A A . 58 PRO CD   1 1 
       16 19989 1 1 58 PRO CG   C   9.423 -16.430 -21.828 1.00 . A A . 58 PRO CG   1 1 
       16 19990 1 1 58 PRO HA   H  11.338 -13.931 -20.906 1.00 . A A . 58 PRO HA   1 1 
       16 19991 1 1 58 PRO HB2  H  11.353 -16.038 -22.656 1.00 . A A . 58 PRO HB2  1 1 
       16 19992 1 1 58 PRO HB3  H  11.318 -16.265 -20.880 1.00 . A A . 58 PRO HB3  1 1 
       16 19993 1 1 58 PRO HD2  H   7.565 -15.518 -21.277 1.00 . A A . 58 PRO HD2  1 1 
       16 19994 1 1 58 PRO HD3  H   8.566 -16.070 -19.897 1.00 . A A . 58 PRO HD3  1 1 
       16 19995 1 1 58 PRO HG2  H   9.043 -16.330 -22.840 1.00 . A A . 58 PRO HG2  1 1 
       16 19996 1 1 58 PRO HG3  H   9.435 -17.479 -21.527 1.00 . A A . 58 PRO HG3  1 1 
       16 19997 1 1 58 PRO N    N   9.262 -14.310 -20.853 1.00 . A A . 58 PRO N    1 1 
       16 19998 1 1 58 PRO O    O   9.720 -13.911 -23.780 1.00 . A A . 58 PRO O    1 1 
       16 19999 1 1 59 GLY C    C  11.759 -12.332 -25.415 1.00 . A A . 59 GLY C    1 1 
       16 20000 1 1 59 GLY CA   C  11.323 -11.666 -24.136 1.00 . A A . 59 GLY CA   1 1 
       16 20001 1 1 59 GLY H    H  11.963 -12.334 -22.217 1.00 . A A . 59 GLY H    1 1 
       16 20002 1 1 59 GLY HA2  H  10.324 -11.265 -24.276 1.00 . A A . 59 GLY HA2  1 1 
       16 20003 1 1 59 GLY HA3  H  11.998 -10.837 -23.933 1.00 . A A . 59 GLY HA3  1 1 
       16 20004 1 1 59 GLY N    N  11.323 -12.554 -22.982 1.00 . A A . 59 GLY N    1 1 
       16 20005 1 1 59 GLY O    O  11.459 -11.863 -26.504 1.00 . A A . 59 GLY O    1 1 
       16 20006 1 1 60 ASN C    C  11.581 -14.736 -27.233 1.00 . A A . 60 ASN C    1 1 
       16 20007 1 1 60 ASN CA   C  12.813 -14.264 -26.454 1.00 . A A . 60 ASN CA   1 1 
       16 20008 1 1 60 ASN CB   C  13.634 -15.471 -25.995 1.00 . A A . 60 ASN CB   1 1 
       16 20009 1 1 60 ASN CG   C  14.105 -16.322 -27.147 1.00 . A A . 60 ASN CG   1 1 
       16 20010 1 1 60 ASN H    H  12.648 -13.816 -24.370 1.00 . A A . 60 ASN H    1 1 
       16 20011 1 1 60 ASN HA   H  13.424 -13.646 -27.114 1.00 . A A . 60 ASN HA   1 1 
       16 20012 1 1 60 ASN HB2  H  14.500 -15.118 -25.436 1.00 . A A . 60 ASN HB2  1 1 
       16 20013 1 1 60 ASN HB3  H  13.024 -16.085 -25.339 1.00 . A A . 60 ASN HB3  1 1 
       16 20014 1 1 60 ASN HD21 H  15.579 -16.523 -28.486 1.00 . A A . 60 ASN HD21 1 1 
       16 20015 1 1 60 ASN HD22 H  15.746 -15.185 -27.378 1.00 . A A . 60 ASN HD22 1 1 
       16 20016 1 1 60 ASN N    N  12.421 -13.471 -25.289 1.00 . A A . 60 ASN N    1 1 
       16 20017 1 1 60 ASN ND2  N  15.233 -15.978 -27.714 1.00 . A A . 60 ASN ND2  1 1 
       16 20018 1 1 60 ASN O    O  11.627 -14.888 -28.448 1.00 . A A . 60 ASN O    1 1 
       16 20019 1 1 60 ASN OD1  O  13.461 -17.287 -27.511 1.00 . A A . 60 ASN OD1  1 1 
       16 20020 1 1 61 ARG C    C   8.409 -14.154 -27.704 1.00 . A A . 61 ARG C    1 1 
       16 20021 1 1 61 ARG CA   C   9.217 -15.337 -27.184 1.00 . A A . 61 ARG CA   1 1 
       16 20022 1 1 61 ARG CB   C   8.346 -16.128 -26.198 1.00 . A A . 61 ARG CB   1 1 
       16 20023 1 1 61 ARG CD   C   7.930 -18.225 -24.912 1.00 . A A . 61 ARG CD   1 1 
       16 20024 1 1 61 ARG CG   C   8.980 -17.410 -25.672 1.00 . A A . 61 ARG CG   1 1 
       16 20025 1 1 61 ARG CZ   C   7.812 -20.255 -23.485 1.00 . A A . 61 ARG CZ   1 1 
       16 20026 1 1 61 ARG H    H  10.449 -14.727 -25.537 1.00 . A A . 61 ARG H    1 1 
       16 20027 1 1 61 ARG HA   H   9.467 -15.980 -28.028 1.00 . A A . 61 ARG HA   1 1 
       16 20028 1 1 61 ARG HB2  H   8.108 -15.486 -25.358 1.00 . A A . 61 ARG HB2  1 1 
       16 20029 1 1 61 ARG HB3  H   7.415 -16.396 -26.695 1.00 . A A . 61 ARG HB3  1 1 
       16 20030 1 1 61 ARG HD2  H   7.422 -17.570 -24.200 1.00 . A A . 61 ARG HD2  1 1 
       16 20031 1 1 61 ARG HD3  H   7.194 -18.600 -25.622 1.00 . A A . 61 ARG HD3  1 1 
       16 20032 1 1 61 ARG HE   H   9.513 -19.441 -24.176 1.00 . A A . 61 ARG HE   1 1 
       16 20033 1 1 61 ARG HG2  H   9.360 -18.001 -26.506 1.00 . A A . 61 ARG HG2  1 1 
       16 20034 1 1 61 ARG HG3  H   9.802 -17.160 -25.002 1.00 . A A . 61 ARG HG3  1 1 
       16 20035 1 1 61 ARG HH11 H   5.989 -19.549 -23.960 1.00 . A A . 61 ARG HH11 1 1 
       16 20036 1 1 61 ARG HH12 H   6.003 -20.911 -22.876 1.00 . A A . 61 ARG HH12 1 1 
       16 20037 1 1 61 ARG HH21 H   9.440 -21.219 -22.818 1.00 . A A . 61 ARG HH21 1 1 
       16 20038 1 1 61 ARG HH22 H   7.910 -21.855 -22.284 1.00 . A A . 61 ARG HH22 1 1 
       16 20039 1 1 61 ARG N    N  10.463 -14.912 -26.538 1.00 . A A . 61 ARG N    1 1 
       16 20040 1 1 61 ARG NE   N   8.510 -19.360 -24.176 1.00 . A A . 61 ARG NE   1 1 
       16 20041 1 1 61 ARG NH1  N   6.505 -20.239 -23.444 1.00 . A A . 61 ARG NH1  1 1 
       16 20042 1 1 61 ARG NH2  N   8.439 -21.182 -22.817 1.00 . A A . 61 ARG NH2  1 1 
       16 20043 1 1 61 ARG O    O   7.266 -14.328 -28.128 1.00 . A A . 61 ARG O    1 1 
       16 20044 1 1 62 LEU C    C   8.973 -11.060 -29.221 1.00 . A A . 62 LEU C    1 1 
       16 20045 1 1 62 LEU CA   C   8.262 -11.745 -28.061 1.00 . A A . 62 LEU CA   1 1 
       16 20046 1 1 62 LEU CB   C   8.174 -10.756 -26.890 1.00 . A A . 62 LEU CB   1 1 
       16 20047 1 1 62 LEU CD1  C   7.488 -10.067 -24.588 1.00 . A A . 62 LEU CD1  1 1 
       16 20048 1 1 62 LEU CD2  C   6.046 -11.655 -25.855 1.00 . A A . 62 LEU CD2  1 1 
       16 20049 1 1 62 LEU CG   C   7.476 -11.215 -25.597 1.00 . A A . 62 LEU CG   1 1 
       16 20050 1 1 62 LEU H    H   9.927 -12.855 -27.308 1.00 . A A . 62 LEU H    1 1 
       16 20051 1 1 62 LEU HA   H   7.254 -12.011 -28.378 1.00 . A A . 62 LEU HA   1 1 
       16 20052 1 1 62 LEU HB2  H   9.188 -10.454 -26.631 1.00 . A A . 62 LEU HB2  1 1 
       16 20053 1 1 62 LEU HB3  H   7.656  -9.875 -27.246 1.00 . A A . 62 LEU HB3  1 1 
       16 20054 1 1 62 LEU HD11 H   8.513  -9.819 -24.326 1.00 . A A . 62 LEU HD11 1 1 
       16 20055 1 1 62 LEU HD12 H   6.957 -10.368 -23.681 1.00 . A A . 62 LEU HD12 1 1 
       16 20056 1 1 62 LEU HD13 H   6.992  -9.193 -25.010 1.00 . A A . 62 LEU HD13 1 1 
       16 20057 1 1 62 LEU HD21 H   5.553 -11.862 -24.907 1.00 . A A . 62 LEU HD21 1 1 
       16 20058 1 1 62 LEU HD22 H   6.050 -12.569 -26.445 1.00 . A A . 62 LEU HD22 1 1 
       16 20059 1 1 62 LEU HD23 H   5.499 -10.871 -26.381 1.00 . A A . 62 LEU HD23 1 1 
       16 20060 1 1 62 LEU HG   H   8.028 -12.057 -25.175 1.00 . A A . 62 LEU HG   1 1 
       16 20061 1 1 62 LEU N    N   8.974 -12.957 -27.648 1.00 . A A . 62 LEU N    1 1 
       16 20062 1 1 62 LEU O    O  10.195 -11.076 -29.313 1.00 . A A . 62 LEU O    1 1 
       16 20063 1 1 63 LYS C    C   8.422  -8.184 -31.014 1.00 . A A . 63 LYS C    1 1 
       16 20064 1 1 63 LYS CA   C   8.776  -9.655 -31.200 1.00 . A A . 63 LYS CA   1 1 
       16 20065 1 1 63 LYS CB   C   8.224 -10.202 -32.530 1.00 . A A . 63 LYS CB   1 1 
       16 20066 1 1 63 LYS CD   C   9.334  -8.551 -34.108 1.00 . A A . 63 LYS CD   1 1 
       16 20067 1 1 63 LYS CE   C  10.146  -8.349 -35.371 1.00 . A A . 63 LYS CE   1 1 
       16 20068 1 1 63 LYS CG   C   9.150 -10.018 -33.750 1.00 . A A . 63 LYS CG   1 1 
       16 20069 1 1 63 LYS H    H   7.193 -10.444 -29.979 1.00 . A A . 63 LYS H    1 1 
       16 20070 1 1 63 LYS HA   H   9.857  -9.766 -31.191 1.00 . A A . 63 LYS HA   1 1 
       16 20071 1 1 63 LYS HB2  H   8.050 -11.267 -32.401 1.00 . A A . 63 LYS HB2  1 1 
       16 20072 1 1 63 LYS HB3  H   7.265  -9.733 -32.738 1.00 . A A . 63 LYS HB3  1 1 
       16 20073 1 1 63 LYS HD2  H   8.351  -8.088 -34.232 1.00 . A A . 63 LYS HD2  1 1 
       16 20074 1 1 63 LYS HD3  H   9.853  -8.060 -33.291 1.00 . A A . 63 LYS HD3  1 1 
       16 20075 1 1 63 LYS HE2  H  11.109  -8.853 -35.270 1.00 . A A . 63 LYS HE2  1 1 
       16 20076 1 1 63 LYS HE3  H   9.605  -8.766 -36.226 1.00 . A A . 63 LYS HE3  1 1 
       16 20077 1 1 63 LYS HG2  H  10.126 -10.457 -33.529 1.00 . A A . 63 LYS HG2  1 1 
       16 20078 1 1 63 LYS HG3  H   8.715 -10.537 -34.603 1.00 . A A . 63 LYS HG3  1 1 
       16 20079 1 1 63 LYS HZ1  H  10.824  -6.474 -34.765 1.00 . A A . 63 LYS HZ1  1 1 
       16 20080 1 1 63 LYS HZ2  H   9.470  -6.410 -35.701 1.00 . A A . 63 LYS HZ2  1 1 
       16 20081 1 1 63 LYS HZ3  H  10.943  -6.717 -36.391 1.00 . A A . 63 LYS HZ3  1 1 
       16 20082 1 1 63 LYS N    N   8.206 -10.415 -30.090 1.00 . A A . 63 LYS N    1 1 
       16 20083 1 1 63 LYS NZ   N  10.364  -6.869 -35.578 1.00 . A A . 63 LYS NZ   1 1 
       16 20084 1 1 63 LYS O    O   7.249  -7.815 -31.051 1.00 . A A . 63 LYS O    1 1 
       16 20085 1 1 64 ILE C    C   8.625  -5.311 -31.933 1.00 . A A . 64 ILE C    1 1 
       16 20086 1 1 64 ILE CA   C   9.295  -5.904 -30.698 1.00 . A A . 64 ILE CA   1 1 
       16 20087 1 1 64 ILE CB   C  10.694  -5.218 -30.502 1.00 . A A . 64 ILE CB   1 1 
       16 20088 1 1 64 ILE CD1  C  10.725  -5.618 -27.914 1.00 . A A . 64 ILE CD1  1 1 
       16 20089 1 1 64 ILE CG1  C  11.432  -5.805 -29.275 1.00 . A A . 64 ILE CG1  1 1 
       16 20090 1 1 64 ILE CG2  C  10.551  -3.684 -30.357 1.00 . A A . 64 ILE CG2  1 1 
       16 20091 1 1 64 ILE H    H  10.379  -7.733 -30.829 1.00 . A A . 64 ILE H    1 1 
       16 20092 1 1 64 ILE HA   H   8.668  -5.702 -29.831 1.00 . A A . 64 ILE HA   1 1 
       16 20093 1 1 64 ILE HB   H  11.301  -5.422 -31.386 1.00 . A A . 64 ILE HB   1 1 
       16 20094 1 1 64 ILE HD11 H  11.375  -5.972 -27.111 1.00 . A A . 64 ILE HD11 1 1 
       16 20095 1 1 64 ILE HD12 H  10.504  -4.565 -27.751 1.00 . A A . 64 ILE HD12 1 1 
       16 20096 1 1 64 ILE HD13 H   9.797  -6.191 -27.900 1.00 . A A . 64 ILE HD13 1 1 
       16 20097 1 1 64 ILE HG12 H  11.589  -6.873 -29.436 1.00 . A A . 64 ILE HG12 1 1 
       16 20098 1 1 64 ILE HG13 H  12.413  -5.333 -29.212 1.00 . A A . 64 ILE HG13 1 1 
       16 20099 1 1 64 ILE HG21 H   9.771  -3.444 -29.637 1.00 . A A . 64 ILE HG21 1 1 
       16 20100 1 1 64 ILE HG22 H  11.491  -3.251 -30.022 1.00 . A A . 64 ILE HG22 1 1 
       16 20101 1 1 64 ILE HG23 H  10.288  -3.246 -31.320 1.00 . A A . 64 ILE HG23 1 1 
       16 20102 1 1 64 ILE N    N   9.446  -7.356 -30.854 1.00 . A A . 64 ILE N    1 1 
       16 20103 1 1 64 ILE O    O   9.023  -5.598 -33.074 1.00 . A A . 64 ILE O    1 1 
       16 20104 1 1 65 LEU C    C   7.489  -2.509 -33.050 1.00 . A A . 65 LEU C    1 1 
       16 20105 1 1 65 LEU CA   C   6.865  -3.867 -32.780 1.00 . A A . 65 LEU CA   1 1 
       16 20106 1 1 65 LEU CB   C   5.390  -3.723 -32.378 1.00 . A A . 65 LEU CB   1 1 
       16 20107 1 1 65 LEU CD1  C   3.302  -4.806 -31.491 1.00 . A A . 65 LEU CD1  1 1 
       16 20108 1 1 65 LEU CD2  C   4.520  -5.887 -33.385 1.00 . A A . 65 LEU CD2  1 1 
       16 20109 1 1 65 LEU CG   C   4.669  -5.057 -32.102 1.00 . A A . 65 LEU CG   1 1 
       16 20110 1 1 65 LEU H    H   7.318  -4.266 -30.771 1.00 . A A . 65 LEU H    1 1 
       16 20111 1 1 65 LEU HA   H   6.935  -4.470 -33.681 1.00 . A A . 65 LEU HA   1 1 
       16 20112 1 1 65 LEU HB2  H   5.342  -3.115 -31.476 1.00 . A A . 65 LEU HB2  1 1 
       16 20113 1 1 65 LEU HB3  H   4.855  -3.197 -33.171 1.00 . A A . 65 LEU HB3  1 1 
       16 20114 1 1 65 LEU HD11 H   2.686  -4.223 -32.173 1.00 . A A . 65 LEU HD11 1 1 
       16 20115 1 1 65 LEU HD12 H   3.422  -4.255 -30.558 1.00 . A A . 65 LEU HD12 1 1 
       16 20116 1 1 65 LEU HD13 H   2.809  -5.753 -31.281 1.00 . A A . 65 LEU HD13 1 1 
       16 20117 1 1 65 LEU HD21 H   4.018  -5.297 -34.149 1.00 . A A . 65 LEU HD21 1 1 
       16 20118 1 1 65 LEU HD22 H   3.930  -6.778 -33.178 1.00 . A A . 65 LEU HD22 1 1 
       16 20119 1 1 65 LEU HD23 H   5.507  -6.189 -33.740 1.00 . A A . 65 LEU HD23 1 1 
       16 20120 1 1 65 LEU HG   H   5.255  -5.632 -31.390 1.00 . A A . 65 LEU HG   1 1 
       16 20121 1 1 65 LEU N    N   7.598  -4.500 -31.711 1.00 . A A . 65 LEU N    1 1 
       16 20122 1 1 65 LEU O    O   8.292  -2.004 -32.269 1.00 . A A . 65 LEU O    1 1 
       16 20123 1 1 66 VAL C    C   7.048   0.451 -33.743 1.00 . A A . 66 VAL C    1 1 
       16 20124 1 1 66 VAL CA   C   7.658  -0.652 -34.621 1.00 . A A . 66 VAL CA   1 1 
       16 20125 1 1 66 VAL CB   C   7.357  -0.424 -36.152 1.00 . A A . 66 VAL CB   1 1 
       16 20126 1 1 66 VAL CG1  C   5.846  -0.269 -36.421 1.00 . A A . 66 VAL CG1  1 1 
       16 20127 1 1 66 VAL CG2  C   8.124   0.786 -36.704 1.00 . A A . 66 VAL CG2  1 1 
       16 20128 1 1 66 VAL H    H   6.464  -2.413 -34.755 1.00 . A A . 66 VAL H    1 1 
       16 20129 1 1 66 VAL HA   H   8.738  -0.649 -34.480 1.00 . A A . 66 VAL HA   1 1 
       16 20130 1 1 66 VAL HB   H   7.701  -1.308 -36.690 1.00 . A A . 66 VAL HB   1 1 
       16 20131 1 1 66 VAL HG11 H   5.676  -0.194 -37.496 1.00 . A A . 66 VAL HG11 1 1 
       16 20132 1 1 66 VAL HG12 H   5.305  -1.131 -36.034 1.00 . A A . 66 VAL HG12 1 1 
       16 20133 1 1 66 VAL HG13 H   5.474   0.635 -35.938 1.00 . A A . 66 VAL HG13 1 1 
       16 20134 1 1 66 VAL HG21 H   8.005   0.826 -37.785 1.00 . A A . 66 VAL HG21 1 1 
       16 20135 1 1 66 VAL HG22 H   7.736   1.710 -36.270 1.00 . A A . 66 VAL HG22 1 1 
       16 20136 1 1 66 VAL HG23 H   9.187   0.693 -36.470 1.00 . A A . 66 VAL HG23 1 1 
       16 20137 1 1 66 VAL N    N   7.136  -1.948 -34.187 1.00 . A A . 66 VAL N    1 1 
       16 20138 1 1 66 VAL O    O   5.927   0.310 -33.258 1.00 . A A . 66 VAL O    1 1 
       16 20139 1 1 67 GLY C    C   8.347   3.716 -32.565 1.00 . A A . 67 GLY C    1 1 
       16 20140 1 1 67 GLY CA   C   7.301   2.633 -32.722 1.00 . A A . 67 GLY CA   1 1 
       16 20141 1 1 67 GLY H    H   8.698   1.611 -33.962 1.00 . A A . 67 GLY H    1 1 
       16 20142 1 1 67 GLY HA2  H   6.418   3.061 -33.195 1.00 . A A . 67 GLY HA2  1 1 
       16 20143 1 1 67 GLY HA3  H   7.024   2.259 -31.736 1.00 . A A . 67 GLY HA3  1 1 
       16 20144 1 1 67 GLY N    N   7.790   1.530 -33.535 1.00 . A A . 67 GLY N    1 1 
       16 20145 1 1 67 GLY O    O   8.065   4.901 -32.711 1.00 . A A . 67 GLY O    1 1 
       16 20146 1 1 68 MET C    C  10.999   4.739 -33.631 1.00 . A A . 68 MET C    1 1 
       16 20147 1 1 68 MET CA   C  10.686   4.250 -32.224 1.00 . A A . 68 MET CA   1 1 
       16 20148 1 1 68 MET CB   C  11.932   3.595 -31.622 1.00 . A A . 68 MET CB   1 1 
       16 20149 1 1 68 MET CE   C  10.774   3.477 -27.579 1.00 . A A . 68 MET CE   1 1 
       16 20150 1 1 68 MET CG   C  12.010   3.713 -30.100 1.00 . A A . 68 MET CG   1 1 
       16 20151 1 1 68 MET H    H   9.771   2.322 -32.196 1.00 . A A . 68 MET H    1 1 
       16 20152 1 1 68 MET HA   H  10.390   5.102 -31.611 1.00 . A A . 68 MET HA   1 1 
       16 20153 1 1 68 MET HB2  H  11.949   2.537 -31.902 1.00 . A A . 68 MET HB2  1 1 
       16 20154 1 1 68 MET HB3  H  12.812   4.077 -32.044 1.00 . A A . 68 MET HB3  1 1 
       16 20155 1 1 68 MET HE1  H  10.580   4.551 -27.642 1.00 . A A . 68 MET HE1  1 1 
       16 20156 1 1 68 MET HE2  H  10.009   3.010 -26.956 1.00 . A A . 68 MET HE2  1 1 
       16 20157 1 1 68 MET HE3  H  11.753   3.309 -27.132 1.00 . A A . 68 MET HE3  1 1 
       16 20158 1 1 68 MET HG2  H  12.987   3.363 -29.771 1.00 . A A . 68 MET HG2  1 1 
       16 20159 1 1 68 MET HG3  H  11.901   4.763 -29.820 1.00 . A A . 68 MET HG3  1 1 
       16 20160 1 1 68 MET N    N   9.579   3.302 -32.309 1.00 . A A . 68 MET N    1 1 
       16 20161 1 1 68 MET O    O  10.857   3.986 -34.597 1.00 . A A . 68 MET O    1 1 
       16 20162 1 1 68 MET SD   S  10.732   2.749 -29.257 1.00 . A A . 68 MET SD   1 1 
       16 20163 1 1 69 TYR C    C  13.238   6.921 -35.082 1.00 . A A . 69 TYR C    1 1 
       16 20164 1 1 69 TYR CA   C  11.753   6.611 -35.009 1.00 . A A . 69 TYR CA   1 1 
       16 20165 1 1 69 TYR CB   C  10.962   7.906 -35.185 1.00 . A A . 69 TYR CB   1 1 
       16 20166 1 1 69 TYR CD1  C   8.612   7.066 -35.662 1.00 . A A . 69 TYR CD1  1 1 
       16 20167 1 1 69 TYR CD2  C   9.810   8.222 -37.426 1.00 . A A . 69 TYR CD2  1 1 
       16 20168 1 1 69 TYR CE1  C   7.505   6.885 -36.533 1.00 . A A . 69 TYR CE1  1 1 
       16 20169 1 1 69 TYR CE2  C   8.701   8.046 -38.295 1.00 . A A . 69 TYR CE2  1 1 
       16 20170 1 1 69 TYR CG   C   9.774   7.735 -36.101 1.00 . A A . 69 TYR CG   1 1 
       16 20171 1 1 69 TYR CZ   C   7.562   7.374 -37.842 1.00 . A A . 69 TYR CZ   1 1 
       16 20172 1 1 69 TYR H    H  11.526   6.550 -32.901 1.00 . A A . 69 TYR H    1 1 
       16 20173 1 1 69 TYR HA   H  11.499   5.932 -35.821 1.00 . A A . 69 TYR HA   1 1 
       16 20174 1 1 69 TYR HB2  H  10.618   8.253 -34.213 1.00 . A A . 69 TYR HB2  1 1 
       16 20175 1 1 69 TYR HB3  H  11.617   8.667 -35.615 1.00 . A A . 69 TYR HB3  1 1 
       16 20176 1 1 69 TYR HD1  H   8.566   6.676 -34.652 1.00 . A A . 69 TYR HD1  1 1 
       16 20177 1 1 69 TYR HD2  H  10.690   8.735 -37.781 1.00 . A A . 69 TYR HD2  1 1 
       16 20178 1 1 69 TYR HE1  H   6.620   6.367 -36.192 1.00 . A A . 69 TYR HE1  1 1 
       16 20179 1 1 69 TYR HE2  H   8.740   8.421 -39.306 1.00 . A A . 69 TYR HE2  1 1 
       16 20180 1 1 69 TYR HH   H   6.621   7.607 -39.543 1.00 . A A . 69 TYR HH   1 1 
       16 20181 1 1 69 TYR N    N  11.420   5.991 -33.730 1.00 . A A . 69 TYR N    1 1 
       16 20182 1 1 69 TYR O    O  13.883   7.155 -34.061 1.00 . A A . 69 TYR O    1 1 
       16 20183 1 1 69 TYR OH   O   6.491   7.202 -38.685 1.00 . A A . 69 TYR OH   1 1 
       16 20184 1 1 70 ASP C    C  16.115   6.273 -35.873 1.00 . A A . 70 ASP C    1 1 
       16 20185 1 1 70 ASP CA   C  15.159   7.242 -36.598 1.00 . A A . 70 ASP CA   1 1 
       16 20186 1 1 70 ASP CB   C  15.474   8.720 -36.281 1.00 . A A . 70 ASP CB   1 1 
       16 20187 1 1 70 ASP CG   C  16.501   9.326 -37.246 1.00 . A A . 70 ASP CG   1 1 
       16 20188 1 1 70 ASP H    H  13.156   6.732 -37.085 1.00 . A A . 70 ASP H    1 1 
       16 20189 1 1 70 ASP HA   H  15.307   7.106 -37.672 1.00 . A A . 70 ASP HA   1 1 
       16 20190 1 1 70 ASP HB2  H  14.551   9.291 -36.359 1.00 . A A . 70 ASP HB2  1 1 
       16 20191 1 1 70 ASP HB3  H  15.843   8.804 -35.261 1.00 . A A . 70 ASP HB3  1 1 
       16 20192 1 1 70 ASP N    N  13.751   6.944 -36.307 1.00 . A A . 70 ASP N    1 1 
       16 20193 1 1 70 ASP O    O  15.770   5.113 -35.629 1.00 . A A . 70 ASP O    1 1 
       16 20194 1 1 70 ASP OD1  O  17.408   8.598 -37.709 1.00 . A A . 70 ASP OD1  1 1 
       16 20195 1 1 70 ASP OD2  O  16.390  10.518 -37.564 1.00 . A A . 70 ASP OD2  1 1 
       16 20196 1 1 71 LYS C    C  19.290   6.673 -34.170 1.00 . A A . 71 LYS C    1 1 
       16 20197 1 1 71 LYS CA   C  18.399   5.861 -35.100 1.00 . A A . 71 LYS CA   1 1 
       16 20198 1 1 71 LYS CB   C  19.219   5.316 -36.280 1.00 . A A . 71 LYS CB   1 1 
       16 20199 1 1 71 LYS CD   C  20.087   6.042 -38.558 1.00 . A A . 71 LYS CD   1 1 
       16 20200 1 1 71 LYS CE   C  20.565   7.247 -39.384 1.00 . A A . 71 LYS CE   1 1 
       16 20201 1 1 71 LYS CG   C  19.946   6.410 -37.082 1.00 . A A . 71 LYS CG   1 1 
       16 20202 1 1 71 LYS H    H  17.574   7.677 -35.849 1.00 . A A . 71 LYS H    1 1 
       16 20203 1 1 71 LYS HA   H  17.961   5.033 -34.544 1.00 . A A . 71 LYS HA   1 1 
       16 20204 1 1 71 LYS HB2  H  19.954   4.601 -35.910 1.00 . A A . 71 LYS HB2  1 1 
       16 20205 1 1 71 LYS HB3  H  18.539   4.792 -36.951 1.00 . A A . 71 LYS HB3  1 1 
       16 20206 1 1 71 LYS HD2  H  20.806   5.228 -38.656 1.00 . A A . 71 LYS HD2  1 1 
       16 20207 1 1 71 LYS HD3  H  19.119   5.711 -38.942 1.00 . A A . 71 LYS HD3  1 1 
       16 20208 1 1 71 LYS HE2  H  21.422   7.702 -38.879 1.00 . A A . 71 LYS HE2  1 1 
       16 20209 1 1 71 LYS HE3  H  20.882   6.900 -40.368 1.00 . A A . 71 LYS HE3  1 1 
       16 20210 1 1 71 LYS HG2  H  19.392   7.339 -37.013 1.00 . A A . 71 LYS HG2  1 1 
       16 20211 1 1 71 LYS HG3  H  20.934   6.569 -36.652 1.00 . A A . 71 LYS HG3  1 1 
       16 20212 1 1 71 LYS HZ1  H  18.759   7.934 -40.169 1.00 . A A . 71 LYS HZ1  1 1 
       16 20213 1 1 71 LYS HZ2  H  19.863   9.134 -39.945 1.00 . A A . 71 LYS HZ2  1 1 
       16 20214 1 1 71 LYS HZ3  H  19.048   8.492 -38.650 1.00 . A A . 71 LYS HZ3  1 1 
       16 20215 1 1 71 LYS N    N  17.336   6.716 -35.620 1.00 . A A . 71 LYS N    1 1 
       16 20216 1 1 71 LYS NZ   N  19.476   8.286 -39.554 1.00 . A A . 71 LYS NZ   1 1 
       16 20217 1 1 71 LYS O    O  19.221   7.895 -34.142 1.00 . A A . 71 LYS O    1 1 
       16 20218 1 1 72 LYS C    C  22.304   7.021 -33.391 1.00 . A A . 72 LYS C    1 1 
       16 20219 1 1 72 LYS CA   C  21.096   6.646 -32.535 1.00 . A A . 72 LYS CA   1 1 
       16 20220 1 1 72 LYS CB   C  21.539   5.701 -31.407 1.00 . A A . 72 LYS CB   1 1 
       16 20221 1 1 72 LYS CD   C  19.304   5.270 -30.246 1.00 . A A . 72 LYS CD   1 1 
       16 20222 1 1 72 LYS CE   C  18.519   5.429 -28.940 1.00 . A A . 72 LYS CE   1 1 
       16 20223 1 1 72 LYS CG   C  20.725   5.837 -30.111 1.00 . A A . 72 LYS CG   1 1 
       16 20224 1 1 72 LYS H    H  20.161   4.981 -33.492 1.00 . A A . 72 LYS H    1 1 
       16 20225 1 1 72 LYS HA   H  20.653   7.550 -32.115 1.00 . A A . 72 LYS HA   1 1 
       16 20226 1 1 72 LYS HB2  H  21.475   4.670 -31.758 1.00 . A A . 72 LYS HB2  1 1 
       16 20227 1 1 72 LYS HB3  H  22.581   5.914 -31.170 1.00 . A A . 72 LYS HB3  1 1 
       16 20228 1 1 72 LYS HD2  H  18.778   5.804 -31.038 1.00 . A A . 72 LYS HD2  1 1 
       16 20229 1 1 72 LYS HD3  H  19.363   4.210 -30.504 1.00 . A A . 72 LYS HD3  1 1 
       16 20230 1 1 72 LYS HE2  H  18.480   6.487 -28.673 1.00 . A A . 72 LYS HE2  1 1 
       16 20231 1 1 72 LYS HE3  H  17.498   5.077 -29.099 1.00 . A A . 72 LYS HE3  1 1 
       16 20232 1 1 72 LYS HG2  H  21.249   5.299 -29.320 1.00 . A A . 72 LYS HG2  1 1 
       16 20233 1 1 72 LYS HG3  H  20.667   6.889 -29.837 1.00 . A A . 72 LYS HG3  1 1 
       16 20234 1 1 72 LYS HZ1  H  18.625   4.812 -26.958 1.00 . A A . 72 LYS HZ1  1 1 
       16 20235 1 1 72 LYS HZ2  H  20.100   4.953 -27.677 1.00 . A A . 72 LYS HZ2  1 1 
       16 20236 1 1 72 LYS HZ3  H  19.144   3.663 -28.035 1.00 . A A . 72 LYS HZ3  1 1 
       16 20237 1 1 72 LYS N    N  20.132   5.984 -33.416 1.00 . A A . 72 LYS N    1 1 
       16 20238 1 1 72 LYS NZ   N  19.145   4.650 -27.810 1.00 . A A . 72 LYS NZ   1 1 
       16 20239 1 1 72 LYS O    O  22.544   6.384 -34.418 1.00 . A A . 72 LYS O    1 1 
       16 20240 1 1 73 PRO C    C  25.333   7.212 -33.562 1.00 . A A . 73 PRO C    1 1 
       16 20241 1 1 73 PRO CA   C  24.292   8.314 -33.759 1.00 . A A . 73 PRO CA   1 1 
       16 20242 1 1 73 PRO CB   C  24.775   9.644 -33.173 1.00 . A A . 73 PRO CB   1 1 
       16 20243 1 1 73 PRO CD   C  22.970   8.947 -31.817 1.00 . A A . 73 PRO CD   1 1 
       16 20244 1 1 73 PRO CG   C  24.333   9.587 -31.754 1.00 . A A . 73 PRO CG   1 1 
       16 20245 1 1 73 PRO HA   H  24.060   8.425 -34.818 1.00 . A A . 73 PRO HA   1 1 
       16 20246 1 1 73 PRO HB2  H  25.858   9.725 -33.234 1.00 . A A . 73 PRO HB2  1 1 
       16 20247 1 1 73 PRO HB3  H  24.294  10.477 -33.686 1.00 . A A . 73 PRO HB3  1 1 
       16 20248 1 1 73 PRO HD2  H  22.771   8.392 -30.901 1.00 . A A . 73 PRO HD2  1 1 
       16 20249 1 1 73 PRO HD3  H  22.203   9.700 -31.994 1.00 . A A . 73 PRO HD3  1 1 
       16 20250 1 1 73 PRO HG2  H  25.017   8.964 -31.176 1.00 . A A . 73 PRO HG2  1 1 
       16 20251 1 1 73 PRO HG3  H  24.269  10.588 -31.329 1.00 . A A . 73 PRO HG3  1 1 
       16 20252 1 1 73 PRO N    N  23.080   8.039 -32.979 1.00 . A A . 73 PRO N    1 1 
       16 20253 1 1 73 PRO O    O  25.213   6.396 -32.644 1.00 . A A . 73 PRO O    1 1 
       16 20254 1 1 74 ALA C    C  28.713   6.971 -34.749 1.00 . A A . 74 ALA C    1 1 
       16 20255 1 1 74 ALA CA   C  27.449   6.248 -34.296 1.00 . A A . 74 ALA CA   1 1 
       16 20256 1 1 74 ALA CB   C  27.168   5.029 -35.193 1.00 . A A . 74 ALA CB   1 1 
       16 20257 1 1 74 ALA H    H  26.430   7.911 -35.120 1.00 . A A . 74 ALA H    1 1 
       16 20258 1 1 74 ALA HA   H  27.564   5.930 -33.258 1.00 . A A . 74 ALA HA   1 1 
       16 20259 1 1 74 ALA HB1  H  26.244   4.550 -34.873 1.00 . A A . 74 ALA HB1  1 1 
       16 20260 1 1 74 ALA HB2  H  27.071   5.354 -36.231 1.00 . A A . 74 ALA HB2  1 1 
       16 20261 1 1 74 ALA HB3  H  27.991   4.320 -35.109 1.00 . A A . 74 ALA HB3  1 1 
       16 20262 1 1 74 ALA N    N  26.358   7.207 -34.401 1.00 . A A . 74 ALA N    1 1 
       16 20263 1 1 74 ALA O    O  28.633   7.855 -35.600 1.00 . A A . 74 ALA O    1 1 
       16 20264 1 1 75 GLY C    C  32.302   6.683 -33.817 1.00 . A A . 75 GLY C    1 1 
       16 20265 1 1 75 GLY CA   C  31.098   7.297 -34.502 1.00 . A A . 75 GLY CA   1 1 
       16 20266 1 1 75 GLY H    H  29.865   5.908 -33.454 1.00 . A A . 75 GLY H    1 1 
       16 20267 1 1 75 GLY HA2  H  31.253   7.255 -35.575 1.00 . A A . 75 GLY HA2  1 1 
       16 20268 1 1 75 GLY HA3  H  31.025   8.345 -34.201 1.00 . A A . 75 GLY HA3  1 1 
       16 20269 1 1 75 GLY N    N  29.852   6.627 -34.165 1.00 . A A . 75 GLY N    1 1 
       16 20270 1 1 75 GLY O    O  33.137   7.399 -33.286 1.00 . A A . 75 GLY O    1 1 
       16 20271 1 1 76 GLU C    C  34.801   4.979 -33.831 1.00 . A A . 76 GLU C    1 1 
       16 20272 1 1 76 GLU CA   C  33.485   4.676 -33.126 1.00 . A A . 76 GLU CA   1 1 
       16 20273 1 1 76 GLU CB   C  33.277   3.157 -33.117 1.00 . A A . 76 GLU CB   1 1 
       16 20274 1 1 76 GLU CD   C  32.348   3.178 -30.767 1.00 . A A . 76 GLU CD   1 1 
       16 20275 1 1 76 GLU CG   C  32.158   2.694 -32.197 1.00 . A A . 76 GLU CG   1 1 
       16 20276 1 1 76 GLU H    H  31.673   4.808 -34.234 1.00 . A A . 76 GLU H    1 1 
       16 20277 1 1 76 GLU HA   H  33.558   5.030 -32.098 1.00 . A A . 76 GLU HA   1 1 
       16 20278 1 1 76 GLU HB2  H  33.060   2.829 -34.134 1.00 . A A . 76 GLU HB2  1 1 
       16 20279 1 1 76 GLU HB3  H  34.206   2.688 -32.793 1.00 . A A . 76 GLU HB3  1 1 
       16 20280 1 1 76 GLU HG2  H  31.209   3.070 -32.576 1.00 . A A . 76 GLU HG2  1 1 
       16 20281 1 1 76 GLU HG3  H  32.126   1.603 -32.205 1.00 . A A . 76 GLU HG3  1 1 
       16 20282 1 1 76 GLU N    N  32.372   5.362 -33.786 1.00 . A A . 76 GLU N    1 1 
       16 20283 1 1 76 GLU O    O  34.891   4.917 -35.059 1.00 . A A . 76 GLU O    1 1 
       16 20284 1 1 76 GLU OE1  O  31.368   3.687 -30.182 1.00 . A A . 76 GLU OE1  1 1 
       16 20285 1 1 76 GLU OE2  O  33.480   3.091 -30.245 1.00 . A A . 76 GLU OE2  1 1 
       16 20286 1 1 77 PHE C    C  38.203   5.171 -32.608 1.00 . A A . 77 PHE C    1 1 
       16 20287 1 1 77 PHE CA   C  37.128   5.639 -33.585 1.00 . A A . 77 PHE CA   1 1 
       16 20288 1 1 77 PHE CB   C  37.231   7.149 -33.824 1.00 . A A . 77 PHE CB   1 1 
       16 20289 1 1 77 PHE CD1  C  39.625   7.768 -34.343 1.00 . A A . 77 PHE CD1  1 1 
       16 20290 1 1 77 PHE CD2  C  38.029   7.646 -36.164 1.00 . A A . 77 PHE CD2  1 1 
       16 20291 1 1 77 PHE CE1  C  40.644   8.127 -35.258 1.00 . A A . 77 PHE CE1  1 1 
       16 20292 1 1 77 PHE CE2  C  39.039   8.007 -37.088 1.00 . A A . 77 PHE CE2  1 1 
       16 20293 1 1 77 PHE CG   C  38.314   7.529 -34.790 1.00 . A A . 77 PHE CG   1 1 
       16 20294 1 1 77 PHE CZ   C  40.349   8.244 -36.635 1.00 . A A . 77 PHE CZ   1 1 
       16 20295 1 1 77 PHE H    H  35.693   5.352 -32.047 1.00 . A A . 77 PHE H    1 1 
       16 20296 1 1 77 PHE HA   H  37.257   5.122 -34.536 1.00 . A A . 77 PHE HA   1 1 
       16 20297 1 1 77 PHE HB2  H  36.284   7.502 -34.229 1.00 . A A . 77 PHE HB2  1 1 
       16 20298 1 1 77 PHE HB3  H  37.405   7.653 -32.877 1.00 . A A . 77 PHE HB3  1 1 
       16 20299 1 1 77 PHE HD1  H  39.854   7.685 -33.291 1.00 . A A . 77 PHE HD1  1 1 
       16 20300 1 1 77 PHE HD2  H  37.026   7.463 -36.525 1.00 . A A . 77 PHE HD2  1 1 
       16 20301 1 1 77 PHE HE1  H  41.648   8.314 -34.907 1.00 . A A . 77 PHE HE1  1 1 
       16 20302 1 1 77 PHE HE2  H  38.802   8.099 -38.136 1.00 . A A . 77 PHE HE2  1 1 
       16 20303 1 1 77 PHE HZ   H  41.126   8.522 -37.334 1.00 . A A . 77 PHE HZ   1 1 
       16 20304 1 1 77 PHE N    N  35.815   5.310 -33.049 1.00 . A A . 77 PHE N    1 1 
       16 20305 1 1 77 PHE O    O  38.328   5.701 -31.509 1.00 . A A . 77 PHE O    1 1 
       16 20306 1 1 78 ILE C    C  41.204   3.221 -33.005 1.00 . A A . 78 ILE C    1 1 
       16 20307 1 1 78 ILE CA   C  39.997   3.592 -32.140 1.00 . A A . 78 ILE CA   1 1 
       16 20308 1 1 78 ILE CB   C  39.442   2.378 -31.319 1.00 . A A . 78 ILE CB   1 1 
       16 20309 1 1 78 ILE CD1  C  40.097   0.809 -29.381 1.00 . A A . 78 ILE CD1  1 1 
       16 20310 1 1 78 ILE CG1  C  40.579   1.687 -30.549 1.00 . A A . 78 ILE CG1  1 1 
       16 20311 1 1 78 ILE CG2  C  38.649   1.380 -32.228 1.00 . A A . 78 ILE CG2  1 1 
       16 20312 1 1 78 ILE H    H  38.817   3.735 -33.908 1.00 . A A . 78 ILE H    1 1 
       16 20313 1 1 78 ILE HA   H  40.315   4.361 -31.434 1.00 . A A . 78 ILE HA   1 1 
       16 20314 1 1 78 ILE HB   H  38.743   2.776 -30.586 1.00 . A A . 78 ILE HB   1 1 
       16 20315 1 1 78 ILE HD11 H  39.494  -0.013 -29.762 1.00 . A A . 78 ILE HD11 1 1 
       16 20316 1 1 78 ILE HD12 H  40.959   0.396 -28.856 1.00 . A A . 78 ILE HD12 1 1 
       16 20317 1 1 78 ILE HD13 H  39.504   1.404 -28.686 1.00 . A A . 78 ILE HD13 1 1 
       16 20318 1 1 78 ILE HG12 H  41.148   1.068 -31.243 1.00 . A A . 78 ILE HG12 1 1 
       16 20319 1 1 78 ILE HG13 H  41.244   2.451 -30.150 1.00 . A A . 78 ILE HG13 1 1 
       16 20320 1 1 78 ILE HG21 H  37.765   1.866 -32.640 1.00 . A A . 78 ILE HG21 1 1 
       16 20321 1 1 78 ILE HG22 H  39.281   1.033 -33.044 1.00 . A A . 78 ILE HG22 1 1 
       16 20322 1 1 78 ILE HG23 H  38.329   0.520 -31.640 1.00 . A A . 78 ILE HG23 1 1 
       16 20323 1 1 78 ILE N    N  38.957   4.154 -32.999 1.00 . A A . 78 ILE N    1 1 
       16 20324 1 1 78 ILE O    O  41.100   2.474 -33.976 1.00 . A A . 78 ILE O    1 1 
       16 20325 1 1 79 VAL C    C  44.395   2.497 -33.248 1.00 . A A . 79 VAL C    1 1 
       16 20326 1 1 79 VAL CA   C  43.535   3.727 -33.538 1.00 . A A . 79 VAL CA   1 1 
       16 20327 1 1 79 VAL CB   C  44.419   5.008 -33.391 1.00 . A A . 79 VAL CB   1 1 
       16 20328 1 1 79 VAL CG1  C  43.623   6.253 -33.832 1.00 . A A . 79 VAL CG1  1 1 
       16 20329 1 1 79 VAL CG2  C  44.906   5.197 -31.933 1.00 . A A . 79 VAL CG2  1 1 
       16 20330 1 1 79 VAL H    H  42.374   4.438 -31.899 1.00 . A A . 79 VAL H    1 1 
       16 20331 1 1 79 VAL HA   H  43.212   3.664 -34.580 1.00 . A A . 79 VAL HA   1 1 
       16 20332 1 1 79 VAL HB   H  45.290   4.910 -34.037 1.00 . A A . 79 VAL HB   1 1 
       16 20333 1 1 79 VAL HG11 H  43.252   6.103 -34.847 1.00 . A A . 79 VAL HG11 1 1 
       16 20334 1 1 79 VAL HG12 H  42.782   6.424 -33.160 1.00 . A A . 79 VAL HG12 1 1 
       16 20335 1 1 79 VAL HG13 H  44.277   7.124 -33.813 1.00 . A A . 79 VAL HG13 1 1 
       16 20336 1 1 79 VAL HG21 H  45.475   4.321 -31.620 1.00 . A A . 79 VAL HG21 1 1 
       16 20337 1 1 79 VAL HG22 H  45.549   6.075 -31.883 1.00 . A A . 79 VAL HG22 1 1 
       16 20338 1 1 79 VAL HG23 H  44.059   5.341 -31.262 1.00 . A A . 79 VAL HG23 1 1 
       16 20339 1 1 79 VAL N    N  42.339   3.830 -32.696 1.00 . A A . 79 VAL N    1 1 
       16 20340 1 1 79 VAL O    O  45.332   2.210 -33.980 1.00 . A A . 79 VAL O    1 1 
       16 20341 1 1 80 THR C    C  44.279  -0.657 -32.564 1.00 . A A . 80 THR C    1 1 
       16 20342 1 1 80 THR CA   C  44.841   0.564 -31.849 1.00 . A A . 80 THR CA   1 1 
       16 20343 1 1 80 THR CB   C  44.809   0.310 -30.339 1.00 . A A . 80 THR CB   1 1 
       16 20344 1 1 80 THR CG2  C  45.549   1.416 -29.593 1.00 . A A . 80 THR CG2  1 1 
       16 20345 1 1 80 THR H    H  43.305   2.025 -31.600 1.00 . A A . 80 THR H    1 1 
       16 20346 1 1 80 THR HA   H  45.878   0.694 -32.160 1.00 . A A . 80 THR HA   1 1 
       16 20347 1 1 80 THR HB   H  45.272  -0.652 -30.117 1.00 . A A . 80 THR HB   1 1 
       16 20348 1 1 80 THR HG1  H  43.078  -0.570 -30.026 1.00 . A A . 80 THR HG1  1 1 
       16 20349 1 1 80 THR HG21 H  46.566   1.504 -29.977 1.00 . A A . 80 THR HG21 1 1 
       16 20350 1 1 80 THR HG22 H  45.587   1.171 -28.533 1.00 . A A . 80 THR HG22 1 1 
       16 20351 1 1 80 THR HG23 H  45.025   2.366 -29.722 1.00 . A A . 80 THR HG23 1 1 
       16 20352 1 1 80 THR N    N  44.080   1.768 -32.189 1.00 . A A . 80 THR N    1 1 
       16 20353 1 1 80 THR O    O  44.961  -1.655 -32.748 1.00 . A A . 80 THR O    1 1 
       16 20354 1 1 80 THR OG1  O  43.451   0.314 -29.890 1.00 . A A . 80 THR OG1  1 1 
       16 20355 1 1 81 ASP C    C  42.149  -1.393 -35.160 1.00 . A A . 81 ASP C    1 1 
       16 20356 1 1 81 ASP CA   C  42.295  -1.651 -33.662 1.00 . A A . 81 ASP CA   1 1 
       16 20357 1 1 81 ASP CB   C  40.920  -1.936 -33.021 1.00 . A A . 81 ASP CB   1 1 
       16 20358 1 1 81 ASP CG   C  41.092  -2.717 -31.752 1.00 . A A . 81 ASP CG   1 1 
       16 20359 1 1 81 ASP H    H  42.502   0.282 -32.756 1.00 . A A . 81 ASP H    1 1 
       16 20360 1 1 81 ASP HXT  H  41.674   0.310 -34.636 1.00 . A A . 81 ASP HXT  1 1 
       16 20361 1 1 81 ASP HA   H  42.892  -2.564 -33.590 1.00 . A A . 81 ASP HA   1 1 
       16 20362 1 1 81 ASP HB2  H  40.403  -1.004 -32.811 1.00 . A A . 81 ASP HB2  1 1 
       16 20363 1 1 81 ASP HB3  H  40.308  -2.520 -33.705 1.00 . A A . 81 ASP HB3  1 1 
       16 20364 1 1 81 ASP N    N  43.003  -0.561 -32.960 1.00 . A A . 81 ASP N    1 1 
       16 20365 1 1 81 ASP O    O  42.358  -2.228 -36.011 1.00 . A A . 81 ASP O    1 1 
       16 20366 1 1 81 ASP OXT  O  41.759  -0.182 -35.466 1.00 . A A . 81 ASP OXT  1 1 
       16 20367 1 1 81 ASP OD1  O  40.846  -2.173 -30.701 1.00 . A A . 81 ASP OD1  1 1 
       16 20368 1 1 81 ASP OD2  O  41.486  -3.857 -31.819 1.00 . A A . 81 ASP OD2  1 1 
       17 20369 1 1  1 GLY C    C   8.473  11.517 -11.147 1.00 . A A .  1 GLY C    1 1 
       17 20370 1 1  1 GLY CA   C   7.981  11.890  -9.752 1.00 . A A .  1 GLY CA   1 1 
       17 20371 1 1  1 GLY H2   H   8.664  10.291  -8.563 1.00 . A A .  1 GLY H2   1 1 
       17 20372 1 1  1 GLY HA2  H   7.026  12.406  -9.895 1.00 . A A .  1 GLY HA2  1 1 
       17 20373 1 1  1 GLY HA3  H   8.705  12.596  -9.336 1.00 . A A .  1 GLY HA3  1 1 
       17 20374 1 1  1 GLY N    N   7.785  10.745  -8.809 1.00 . A A .  1 GLY N    1 1 
       17 20375 1 1  1 GLY O    O   7.807  11.643 -12.149 1.00 . A A .  1 GLY O    1 1 
       17 20376 1 1  2 SER C    C  10.119   9.117 -12.704 1.00 . A A .  2 SER C    1 1 
       17 20377 1 1  2 SER CA   C  10.317  10.611 -12.481 1.00 . A A .  2 SER CA   1 1 
       17 20378 1 1  2 SER CB   C  11.810  10.931 -12.503 1.00 . A A .  2 SER CB   1 1 
       17 20379 1 1  2 SER H    H  10.240  10.913 -10.356 1.00 . A A .  2 SER H    1 1 
       17 20380 1 1  2 SER HA   H   9.837  11.149 -13.298 1.00 . A A .  2 SER HA   1 1 
       17 20381 1 1  2 SER HB2  H  12.291  10.482 -11.634 1.00 . A A .  2 SER HB2  1 1 
       17 20382 1 1  2 SER HB3  H  12.253  10.516 -13.409 1.00 . A A .  2 SER HB3  1 1 
       17 20383 1 1  2 SER HG   H  11.471  12.714 -11.792 1.00 . A A .  2 SER HG   1 1 
       17 20384 1 1  2 SER N    N   9.718  11.029 -11.210 1.00 . A A .  2 SER N    1 1 
       17 20385 1 1  2 SER O    O  10.878   8.306 -12.191 1.00 . A A .  2 SER O    1 1 
       17 20386 1 1  2 SER OG   O  12.014  12.335 -12.488 1.00 . A A .  2 SER OG   1 1 
       17 20387 1 1  3 MET C    C   9.090   7.134 -15.315 1.00 . A A .  3 MET C    1 1 
       17 20388 1 1  3 MET CA   C   8.823   7.371 -13.825 1.00 . A A .  3 MET CA   1 1 
       17 20389 1 1  3 MET CB   C   7.378   7.017 -13.443 1.00 . A A .  3 MET CB   1 1 
       17 20390 1 1  3 MET CE   C   3.733   9.004 -13.877 1.00 . A A .  3 MET CE   1 1 
       17 20391 1 1  3 MET CG   C   6.354   8.114 -13.751 1.00 . A A .  3 MET CG   1 1 
       17 20392 1 1  3 MET H    H   8.513   9.484 -13.880 1.00 . A A .  3 MET H    1 1 
       17 20393 1 1  3 MET HA   H   9.492   6.722 -13.259 1.00 . A A .  3 MET HA   1 1 
       17 20394 1 1  3 MET HB2  H   7.090   6.105 -13.967 1.00 . A A .  3 MET HB2  1 1 
       17 20395 1 1  3 MET HB3  H   7.346   6.816 -12.372 1.00 . A A .  3 MET HB3  1 1 
       17 20396 1 1  3 MET HE1  H   3.861   9.113 -14.953 1.00 . A A .  3 MET HE1  1 1 
       17 20397 1 1  3 MET HE2  H   2.679   8.838 -13.651 1.00 . A A .  3 MET HE2  1 1 
       17 20398 1 1  3 MET HE3  H   4.072   9.912 -13.377 1.00 . A A .  3 MET HE3  1 1 
       17 20399 1 1  3 MET HG2  H   6.610   9.016 -13.196 1.00 . A A .  3 MET HG2  1 1 
       17 20400 1 1  3 MET HG3  H   6.378   8.336 -14.819 1.00 . A A .  3 MET HG3  1 1 
       17 20401 1 1  3 MET N    N   9.114   8.770 -13.492 1.00 . A A .  3 MET N    1 1 
       17 20402 1 1  3 MET O    O   8.181   7.089 -16.140 1.00 . A A .  3 MET O    1 1 
       17 20403 1 1  3 MET SD   S   4.694   7.606 -13.294 1.00 . A A .  3 MET SD   1 1 
       17 20404 1 1  4 LYS C    C  10.727   5.353 -17.380 1.00 . A A .  4 LYS C    1 1 
       17 20405 1 1  4 LYS CA   C  10.760   6.842 -17.062 1.00 . A A .  4 LYS CA   1 1 
       17 20406 1 1  4 LYS CB   C  12.161   7.405 -17.313 1.00 . A A .  4 LYS CB   1 1 
       17 20407 1 1  4 LYS CD   C  13.641   9.427 -17.466 1.00 . A A .  4 LYS CD   1 1 
       17 20408 1 1  4 LYS CE   C  13.744  10.930 -17.222 1.00 . A A .  4 LYS CE   1 1 
       17 20409 1 1  4 LYS CG   C  12.250   8.916 -17.118 1.00 . A A .  4 LYS CG   1 1 
       17 20410 1 1  4 LYS H    H  11.084   7.079 -14.958 1.00 . A A .  4 LYS H    1 1 
       17 20411 1 1  4 LYS HA   H  10.049   7.352 -17.713 1.00 . A A .  4 LYS HA   1 1 
       17 20412 1 1  4 LYS HB2  H  12.864   6.920 -16.634 1.00 . A A .  4 LYS HB2  1 1 
       17 20413 1 1  4 LYS HB3  H  12.449   7.169 -18.338 1.00 . A A .  4 LYS HB3  1 1 
       17 20414 1 1  4 LYS HD2  H  14.378   8.909 -16.849 1.00 . A A .  4 LYS HD2  1 1 
       17 20415 1 1  4 LYS HD3  H  13.846   9.216 -18.517 1.00 . A A .  4 LYS HD3  1 1 
       17 20416 1 1  4 LYS HE2  H  12.989  11.441 -17.822 1.00 . A A .  4 LYS HE2  1 1 
       17 20417 1 1  4 LYS HE3  H  13.552  11.134 -16.166 1.00 . A A .  4 LYS HE3  1 1 
       17 20418 1 1  4 LYS HG2  H  11.518   9.403 -17.762 1.00 . A A .  4 LYS HG2  1 1 
       17 20419 1 1  4 LYS HG3  H  12.032   9.159 -16.080 1.00 . A A .  4 LYS HG3  1 1 
       17 20420 1 1  4 LYS HZ1  H  15.811  10.985 -17.033 1.00 . A A .  4 LYS HZ1  1 1 
       17 20421 1 1  4 LYS HZ2  H  15.150  12.448 -17.419 1.00 . A A .  4 LYS HZ2  1 1 
       17 20422 1 1  4 LYS HZ3  H  15.287  11.275 -18.570 1.00 . A A .  4 LYS HZ3  1 1 
       17 20423 1 1  4 LYS N    N  10.363   7.041 -15.666 1.00 . A A .  4 LYS N    1 1 
       17 20424 1 1  4 LYS NZ   N  15.107  11.452 -17.590 1.00 . A A .  4 LYS NZ   1 1 
       17 20425 1 1  4 LYS O    O  11.661   4.634 -17.063 1.00 . A A .  4 LYS O    1 1 
       17 20426 1 1  5 TYR C    C   9.426   3.327 -19.827 1.00 . A A .  5 TYR C    1 1 
       17 20427 1 1  5 TYR CA   C   9.439   3.496 -18.316 1.00 . A A .  5 TYR CA   1 1 
       17 20428 1 1  5 TYR CB   C   8.129   2.998 -17.705 1.00 . A A .  5 TYR CB   1 1 
       17 20429 1 1  5 TYR CD1  C   8.954   2.795 -15.305 1.00 . A A .  5 TYR CD1  1 1 
       17 20430 1 1  5 TYR CD2  C   7.983   0.850 -16.370 1.00 . A A .  5 TYR CD2  1 1 
       17 20431 1 1  5 TYR CE1  C   9.191   2.032 -14.130 1.00 . A A .  5 TYR CE1  1 1 
       17 20432 1 1  5 TYR CE2  C   8.217   0.086 -15.197 1.00 . A A .  5 TYR CE2  1 1 
       17 20433 1 1  5 TYR CG   C   8.351   2.205 -16.439 1.00 . A A .  5 TYR CG   1 1 
       17 20434 1 1  5 TYR CZ   C   8.824   0.683 -14.094 1.00 . A A .  5 TYR CZ   1 1 
       17 20435 1 1  5 TYR H    H   8.898   5.554 -18.216 1.00 . A A .  5 TYR H    1 1 
       17 20436 1 1  5 TYR HA   H  10.260   2.904 -17.909 1.00 . A A .  5 TYR HA   1 1 
       17 20437 1 1  5 TYR HB2  H   7.492   3.857 -17.487 1.00 . A A .  5 TYR HB2  1 1 
       17 20438 1 1  5 TYR HB3  H   7.617   2.363 -18.426 1.00 . A A .  5 TYR HB3  1 1 
       17 20439 1 1  5 TYR HD1  H   9.249   3.832 -15.334 1.00 . A A .  5 TYR HD1  1 1 
       17 20440 1 1  5 TYR HD2  H   7.524   0.382 -17.224 1.00 . A A .  5 TYR HD2  1 1 
       17 20441 1 1  5 TYR HE1  H   9.660   2.487 -13.273 1.00 . A A .  5 TYR HE1  1 1 
       17 20442 1 1  5 TYR HE2  H   7.939  -0.955 -15.159 1.00 . A A .  5 TYR HE2  1 1 
       17 20443 1 1  5 TYR HH   H   9.618   0.385 -12.337 1.00 . A A .  5 TYR HH   1 1 
       17 20444 1 1  5 TYR N    N   9.635   4.908 -17.981 1.00 . A A .  5 TYR N    1 1 
       17 20445 1 1  5 TYR O    O   9.293   4.305 -20.557 1.00 . A A .  5 TYR O    1 1 
       17 20446 1 1  5 TYR OH   O   9.057  -0.066 -12.970 1.00 . A A .  5 TYR OH   1 1 
       17 20447 1 1  6 LEU C    C   8.450   2.093 -22.506 1.00 . A A .  6 LEU C    1 1 
       17 20448 1 1  6 LEU CA   C   9.735   1.828 -21.731 1.00 . A A .  6 LEU CA   1 1 
       17 20449 1 1  6 LEU CB   C  10.146   0.369 -21.946 1.00 . A A .  6 LEU CB   1 1 
       17 20450 1 1  6 LEU CD1  C  11.590  -1.549 -21.326 1.00 . A A .  6 LEU CD1  1 1 
       17 20451 1 1  6 LEU CD2  C  12.678   0.590 -21.994 1.00 . A A .  6 LEU CD2  1 1 
       17 20452 1 1  6 LEU CG   C  11.473  -0.043 -21.291 1.00 . A A .  6 LEU CG   1 1 
       17 20453 1 1  6 LEU H    H   9.706   1.319 -19.644 1.00 . A A .  6 LEU H    1 1 
       17 20454 1 1  6 LEU HA   H  10.510   2.478 -22.133 1.00 . A A .  6 LEU HA   1 1 
       17 20455 1 1  6 LEU HB2  H   9.358  -0.267 -21.540 1.00 . A A .  6 LEU HB2  1 1 
       17 20456 1 1  6 LEU HB3  H  10.214   0.182 -23.016 1.00 . A A .  6 LEU HB3  1 1 
       17 20457 1 1  6 LEU HD11 H  12.490  -1.850 -20.791 1.00 . A A .  6 LEU HD11 1 1 
       17 20458 1 1  6 LEU HD12 H  11.628  -1.899 -22.357 1.00 . A A .  6 LEU HD12 1 1 
       17 20459 1 1  6 LEU HD13 H  10.727  -1.990 -20.825 1.00 . A A .  6 LEU HD13 1 1 
       17 20460 1 1  6 LEU HD21 H  13.591   0.279 -21.490 1.00 . A A .  6 LEU HD21 1 1 
       17 20461 1 1  6 LEU HD22 H  12.605   1.678 -21.937 1.00 . A A .  6 LEU HD22 1 1 
       17 20462 1 1  6 LEU HD23 H  12.706   0.282 -23.040 1.00 . A A .  6 LEU HD23 1 1 
       17 20463 1 1  6 LEU HG   H  11.470   0.274 -20.250 1.00 . A A .  6 LEU HG   1 1 
       17 20464 1 1  6 LEU N    N   9.607   2.097 -20.295 1.00 . A A .  6 LEU N    1 1 
       17 20465 1 1  6 LEU O    O   8.481   2.710 -23.564 1.00 . A A .  6 LEU O    1 1 
       17 20466 1 1  7 ASN C    C   5.907   1.268 -24.049 1.00 . A A .  7 ASN C    1 1 
       17 20467 1 1  7 ASN CA   C   6.002   1.744 -22.583 1.00 . A A .  7 ASN CA   1 1 
       17 20468 1 1  7 ASN CB   C   5.548   3.214 -22.465 1.00 . A A .  7 ASN CB   1 1 
       17 20469 1 1  7 ASN CG   C   4.043   3.367 -22.494 1.00 . A A .  7 ASN CG   1 1 
       17 20470 1 1  7 ASN H    H   7.407   1.063 -21.122 1.00 . A A .  7 ASN H    1 1 
       17 20471 1 1  7 ASN HA   H   5.316   1.133 -22.002 1.00 . A A .  7 ASN HA   1 1 
       17 20472 1 1  7 ASN HB2  H   5.920   3.624 -21.531 1.00 . A A .  7 ASN HB2  1 1 
       17 20473 1 1  7 ASN HB3  H   5.975   3.783 -23.291 1.00 . A A .  7 ASN HB3  1 1 
       17 20474 1 1  7 ASN HD21 H   2.369   2.801 -21.561 1.00 . A A .  7 ASN HD21 1 1 
       17 20475 1 1  7 ASN HD22 H   3.848   2.131 -20.921 1.00 . A A .  7 ASN HD22 1 1 
       17 20476 1 1  7 ASN N    N   7.338   1.590 -21.979 1.00 . A A .  7 ASN N    1 1 
       17 20477 1 1  7 ASN ND2  N   3.369   2.712 -21.583 1.00 . A A .  7 ASN ND2  1 1 
       17 20478 1 1  7 ASN O    O   5.041   1.704 -24.799 1.00 . A A .  7 ASN O    1 1 
       17 20479 1 1  7 ASN OD1  O   3.497   4.100 -23.297 1.00 . A A .  7 ASN OD1  1 1 
       17 20480 1 1  8 VAL C    C   5.863  -1.427 -25.753 1.00 . A A .  8 VAL C    1 1 
       17 20481 1 1  8 VAL CA   C   6.765  -0.203 -25.798 1.00 . A A .  8 VAL CA   1 1 
       17 20482 1 1  8 VAL CB   C   8.194  -0.583 -26.305 1.00 . A A .  8 VAL CB   1 1 
       17 20483 1 1  8 VAL CG1  C   9.080   0.664 -26.391 1.00 . A A .  8 VAL CG1  1 1 
       17 20484 1 1  8 VAL CG2  C   8.856  -1.635 -25.400 1.00 . A A .  8 VAL CG2  1 1 
       17 20485 1 1  8 VAL H    H   7.468   0.011 -23.792 1.00 . A A .  8 VAL H    1 1 
       17 20486 1 1  8 VAL HA   H   6.336   0.527 -26.485 1.00 . A A .  8 VAL HA   1 1 
       17 20487 1 1  8 VAL HB   H   8.103  -1.002 -27.307 1.00 . A A .  8 VAL HB   1 1 
       17 20488 1 1  8 VAL HG11 H  10.034   0.406 -26.846 1.00 . A A .  8 VAL HG11 1 1 
       17 20489 1 1  8 VAL HG12 H   8.586   1.421 -27.002 1.00 . A A .  8 VAL HG12 1 1 
       17 20490 1 1  8 VAL HG13 H   9.253   1.071 -25.394 1.00 . A A .  8 VAL HG13 1 1 
       17 20491 1 1  8 VAL HG21 H   8.866  -1.293 -24.365 1.00 . A A .  8 VAL HG21 1 1 
       17 20492 1 1  8 VAL HG22 H   8.303  -2.569 -25.466 1.00 . A A .  8 VAL HG22 1 1 
       17 20493 1 1  8 VAL HG23 H   9.879  -1.808 -25.730 1.00 . A A .  8 VAL HG23 1 1 
       17 20494 1 1  8 VAL N    N   6.788   0.360 -24.444 1.00 . A A .  8 VAL N    1 1 
       17 20495 1 1  8 VAL O    O   5.420  -1.814 -24.685 1.00 . A A .  8 VAL O    1 1 
       17 20496 1 1  9 LEU C    C   5.291  -4.289 -27.828 1.00 . A A .  9 LEU C    1 1 
       17 20497 1 1  9 LEU CA   C   4.719  -3.227 -26.912 1.00 . A A .  9 LEU CA   1 1 
       17 20498 1 1  9 LEU CB   C   3.291  -2.858 -27.341 1.00 . A A .  9 LEU CB   1 1 
       17 20499 1 1  9 LEU CD1  C   1.967  -2.221 -29.377 1.00 . A A .  9 LEU CD1  1 1 
       17 20500 1 1  9 LEU CD2  C   2.931  -0.438 -27.911 1.00 . A A .  9 LEU CD2  1 1 
       17 20501 1 1  9 LEU CG   C   3.144  -1.844 -28.486 1.00 . A A .  9 LEU CG   1 1 
       17 20502 1 1  9 LEU H    H   5.981  -1.723 -27.759 1.00 . A A .  9 LEU H    1 1 
       17 20503 1 1  9 LEU HA   H   4.673  -3.651 -25.912 1.00 . A A .  9 LEU HA   1 1 
       17 20504 1 1  9 LEU HB2  H   2.780  -3.775 -27.627 1.00 . A A .  9 LEU HB2  1 1 
       17 20505 1 1  9 LEU HB3  H   2.770  -2.457 -26.469 1.00 . A A .  9 LEU HB3  1 1 
       17 20506 1 1  9 LEU HD11 H   1.048  -2.239 -28.788 1.00 . A A .  9 LEU HD11 1 1 
       17 20507 1 1  9 LEU HD12 H   2.141  -3.204 -29.809 1.00 . A A .  9 LEU HD12 1 1 
       17 20508 1 1  9 LEU HD13 H   1.870  -1.489 -30.179 1.00 . A A .  9 LEU HD13 1 1 
       17 20509 1 1  9 LEU HD21 H   3.719  -0.209 -27.188 1.00 . A A .  9 LEU HD21 1 1 
       17 20510 1 1  9 LEU HD22 H   1.967  -0.385 -27.404 1.00 . A A .  9 LEU HD22 1 1 
       17 20511 1 1  9 LEU HD23 H   2.962   0.295 -28.715 1.00 . A A .  9 LEU HD23 1 1 
       17 20512 1 1  9 LEU HG   H   4.051  -1.850 -29.090 1.00 . A A .  9 LEU HG   1 1 
       17 20513 1 1  9 LEU N    N   5.588  -2.048 -26.886 1.00 . A A .  9 LEU N    1 1 
       17 20514 1 1  9 LEU O    O   6.039  -3.991 -28.763 1.00 . A A .  9 LEU O    1 1 
       17 20515 1 1 10 ALA C    C   4.457  -7.733 -28.521 1.00 . A A . 10 ALA C    1 1 
       17 20516 1 1 10 ALA CA   C   5.518  -6.669 -28.249 1.00 . A A . 10 ALA CA   1 1 
       17 20517 1 1 10 ALA CB   C   6.662  -7.264 -27.447 1.00 . A A . 10 ALA CB   1 1 
       17 20518 1 1 10 ALA H    H   4.332  -5.722 -26.747 1.00 . A A . 10 ALA H    1 1 
       17 20519 1 1 10 ALA HA   H   5.907  -6.321 -29.206 1.00 . A A . 10 ALA HA   1 1 
       17 20520 1 1 10 ALA HB1  H   6.261  -7.854 -26.621 1.00 . A A . 10 ALA HB1  1 1 
       17 20521 1 1 10 ALA HB2  H   7.266  -7.898 -28.092 1.00 . A A . 10 ALA HB2  1 1 
       17 20522 1 1 10 ALA HB3  H   7.281  -6.467 -27.045 1.00 . A A . 10 ALA HB3  1 1 
       17 20523 1 1 10 ALA N    N   4.967  -5.536 -27.528 1.00 . A A . 10 ALA N    1 1 
       17 20524 1 1 10 ALA O    O   3.564  -7.961 -27.708 1.00 . A A . 10 ALA O    1 1 
       17 20525 1 1 11 LYS C    C   4.317 -10.790 -29.633 1.00 . A A . 11 LYS C    1 1 
       17 20526 1 1 11 LYS CA   C   3.699  -9.478 -30.057 1.00 . A A . 11 LYS CA   1 1 
       17 20527 1 1 11 LYS CB   C   3.533  -9.478 -31.581 1.00 . A A . 11 LYS CB   1 1 
       17 20528 1 1 11 LYS CD   C   2.628 -10.640 -33.614 1.00 . A A . 11 LYS CD   1 1 
       17 20529 1 1 11 LYS CE   C   1.725 -11.762 -34.093 1.00 . A A . 11 LYS CE   1 1 
       17 20530 1 1 11 LYS CG   C   2.598 -10.565 -32.099 1.00 . A A . 11 LYS CG   1 1 
       17 20531 1 1 11 LYS H    H   5.366  -8.168 -30.277 1.00 . A A . 11 LYS H    1 1 
       17 20532 1 1 11 LYS HA   H   2.728  -9.356 -29.575 1.00 . A A . 11 LYS HA   1 1 
       17 20533 1 1 11 LYS HB2  H   3.151  -8.508 -31.895 1.00 . A A . 11 LYS HB2  1 1 
       17 20534 1 1 11 LYS HB3  H   4.516  -9.623 -32.032 1.00 . A A . 11 LYS HB3  1 1 
       17 20535 1 1 11 LYS HD2  H   2.286  -9.692 -34.030 1.00 . A A . 11 LYS HD2  1 1 
       17 20536 1 1 11 LYS HD3  H   3.650 -10.832 -33.944 1.00 . A A . 11 LYS HD3  1 1 
       17 20537 1 1 11 LYS HE2  H   2.027 -12.689 -33.599 1.00 . A A . 11 LYS HE2  1 1 
       17 20538 1 1 11 LYS HE3  H   0.697 -11.534 -33.800 1.00 . A A . 11 LYS HE3  1 1 
       17 20539 1 1 11 LYS HG2  H   2.914 -11.526 -31.701 1.00 . A A . 11 LYS HG2  1 1 
       17 20540 1 1 11 LYS HG3  H   1.583 -10.358 -31.765 1.00 . A A . 11 LYS HG3  1 1 
       17 20541 1 1 11 LYS HZ1  H   2.729 -12.179 -35.854 1.00 . A A . 11 LYS HZ1  1 1 
       17 20542 1 1 11 LYS HZ2  H   1.488 -11.111 -36.045 1.00 . A A . 11 LYS HZ2  1 1 
       17 20543 1 1 11 LYS HZ3  H   1.171 -12.715 -35.845 1.00 . A A . 11 LYS HZ3  1 1 
       17 20544 1 1 11 LYS N    N   4.597  -8.402 -29.656 1.00 . A A . 11 LYS N    1 1 
       17 20545 1 1 11 LYS NZ   N   1.785 -11.957 -35.579 1.00 . A A . 11 LYS NZ   1 1 
       17 20546 1 1 11 LYS O    O   5.500 -11.016 -29.862 1.00 . A A . 11 LYS O    1 1 
       17 20547 1 1 12 ALA C    C   4.127 -13.894 -29.844 1.00 . A A . 12 ALA C    1 1 
       17 20548 1 1 12 ALA CA   C   4.001 -12.971 -28.638 1.00 . A A . 12 ALA CA   1 1 
       17 20549 1 1 12 ALA CB   C   3.070 -13.567 -27.611 1.00 . A A . 12 ALA CB   1 1 
       17 20550 1 1 12 ALA H    H   2.540 -11.423 -28.885 1.00 . A A . 12 ALA H    1 1 
       17 20551 1 1 12 ALA HA   H   4.986 -12.860 -28.193 1.00 . A A . 12 ALA HA   1 1 
       17 20552 1 1 12 ALA HB1  H   3.319 -13.178 -26.630 1.00 . A A . 12 ALA HB1  1 1 
       17 20553 1 1 12 ALA HB2  H   2.039 -13.313 -27.852 1.00 . A A . 12 ALA HB2  1 1 
       17 20554 1 1 12 ALA HB3  H   3.179 -14.649 -27.599 1.00 . A A . 12 ALA HB3  1 1 
       17 20555 1 1 12 ALA N    N   3.522 -11.660 -29.043 1.00 . A A . 12 ALA N    1 1 
       17 20556 1 1 12 ALA O    O   3.231 -13.975 -30.693 1.00 . A A . 12 ALA O    1 1 
       17 20557 1 1 13 LEU C    C   5.097 -16.957 -30.512 1.00 . A A . 13 LEU C    1 1 
       17 20558 1 1 13 LEU CA   C   5.513 -15.559 -30.964 1.00 . A A . 13 LEU CA   1 1 
       17 20559 1 1 13 LEU CB   C   7.011 -15.549 -31.296 1.00 . A A . 13 LEU CB   1 1 
       17 20560 1 1 13 LEU CD1  C   9.105 -14.296 -31.847 1.00 . A A . 13 LEU CD1  1 1 
       17 20561 1 1 13 LEU CD2  C   7.021 -13.826 -33.158 1.00 . A A . 13 LEU CD2  1 1 
       17 20562 1 1 13 LEU CG   C   7.584 -14.205 -31.781 1.00 . A A . 13 LEU CG   1 1 
       17 20563 1 1 13 LEU H    H   5.952 -14.470 -29.171 1.00 . A A . 13 LEU H    1 1 
       17 20564 1 1 13 LEU HA   H   4.943 -15.290 -31.853 1.00 . A A . 13 LEU HA   1 1 
       17 20565 1 1 13 LEU HB2  H   7.554 -15.841 -30.400 1.00 . A A . 13 LEU HB2  1 1 
       17 20566 1 1 13 LEU HB3  H   7.197 -16.300 -32.063 1.00 . A A . 13 LEU HB3  1 1 
       17 20567 1 1 13 LEU HD11 H   9.403 -15.076 -32.550 1.00 . A A . 13 LEU HD11 1 1 
       17 20568 1 1 13 LEU HD12 H   9.500 -14.535 -30.857 1.00 . A A . 13 LEU HD12 1 1 
       17 20569 1 1 13 LEU HD13 H   9.519 -13.340 -32.168 1.00 . A A . 13 LEU HD13 1 1 
       17 20570 1 1 13 LEU HD21 H   7.208 -14.634 -33.868 1.00 . A A . 13 LEU HD21 1 1 
       17 20571 1 1 13 LEU HD22 H   7.505 -12.918 -33.510 1.00 . A A . 13 LEU HD22 1 1 
       17 20572 1 1 13 LEU HD23 H   5.950 -13.652 -33.079 1.00 . A A . 13 LEU HD23 1 1 
       17 20573 1 1 13 LEU HG   H   7.319 -13.425 -31.069 1.00 . A A . 13 LEU HG   1 1 
       17 20574 1 1 13 LEU N    N   5.243 -14.600 -29.896 1.00 . A A . 13 LEU N    1 1 
       17 20575 1 1 13 LEU O    O   4.821 -17.829 -31.330 1.00 . A A . 13 LEU O    1 1 
       17 20576 1 1 14 TYR C    C   3.577 -18.191 -27.598 1.00 . A A . 14 TYR C    1 1 
       17 20577 1 1 14 TYR CA   C   4.695 -18.431 -28.597 1.00 . A A . 14 TYR CA   1 1 
       17 20578 1 1 14 TYR CB   C   5.906 -19.023 -27.875 1.00 . A A . 14 TYR CB   1 1 
       17 20579 1 1 14 TYR CD1  C   7.299 -20.524 -29.387 1.00 . A A . 14 TYR CD1  1 1 
       17 20580 1 1 14 TYR CD2  C   8.036 -18.245 -29.037 1.00 . A A . 14 TYR CD2  1 1 
       17 20581 1 1 14 TYR CE1  C   8.420 -20.753 -30.235 1.00 . A A . 14 TYR CE1  1 1 
       17 20582 1 1 14 TYR CE2  C   9.155 -18.470 -29.881 1.00 . A A . 14 TYR CE2  1 1 
       17 20583 1 1 14 TYR CG   C   7.097 -19.267 -28.782 1.00 . A A . 14 TYR CG   1 1 
       17 20584 1 1 14 TYR CZ   C   9.334 -19.720 -30.471 1.00 . A A . 14 TYR CZ   1 1 
       17 20585 1 1 14 TYR H    H   5.255 -16.384 -28.579 1.00 . A A . 14 TYR H    1 1 
       17 20586 1 1 14 TYR HA   H   4.355 -19.127 -29.363 1.00 . A A . 14 TYR HA   1 1 
       17 20587 1 1 14 TYR HB2  H   6.205 -18.339 -27.084 1.00 . A A . 14 TYR HB2  1 1 
       17 20588 1 1 14 TYR HB3  H   5.614 -19.970 -27.419 1.00 . A A . 14 TYR HB3  1 1 
       17 20589 1 1 14 TYR HD1  H   6.595 -21.325 -29.208 1.00 . A A . 14 TYR HD1  1 1 
       17 20590 1 1 14 TYR HD2  H   7.899 -17.274 -28.594 1.00 . A A . 14 TYR HD2  1 1 
       17 20591 1 1 14 TYR HE1  H   8.561 -21.717 -30.700 1.00 . A A . 14 TYR HE1  1 1 
       17 20592 1 1 14 TYR HE2  H   9.866 -17.677 -30.070 1.00 . A A . 14 TYR HE2  1 1 
       17 20593 1 1 14 TYR HH   H  10.441 -20.820 -31.648 1.00 . A A . 14 TYR HH   1 1 
       17 20594 1 1 14 TYR N    N   5.047 -17.147 -29.202 1.00 . A A . 14 TYR N    1 1 
       17 20595 1 1 14 TYR O    O   3.394 -17.069 -27.142 1.00 . A A . 14 TYR O    1 1 
       17 20596 1 1 14 TYR OH   O  10.413 -19.931 -31.290 1.00 . A A . 14 TYR OH   1 1 
       17 20597 1 1 15 ASP C    C   2.267 -19.669 -24.937 1.00 . A A . 15 ASP C    1 1 
       17 20598 1 1 15 ASP CA   C   1.766 -19.146 -26.273 1.00 . A A . 15 ASP CA   1 1 
       17 20599 1 1 15 ASP CB   C   0.508 -19.918 -26.729 1.00 . A A . 15 ASP CB   1 1 
       17 20600 1 1 15 ASP CG   C   0.812 -21.320 -27.273 1.00 . A A . 15 ASP CG   1 1 
       17 20601 1 1 15 ASP H    H   3.014 -20.146 -27.673 1.00 . A A . 15 ASP H    1 1 
       17 20602 1 1 15 ASP HA   H   1.497 -18.100 -26.136 1.00 . A A . 15 ASP HA   1 1 
       17 20603 1 1 15 ASP HB2  H  -0.176 -20.002 -25.886 1.00 . A A . 15 ASP HB2  1 1 
       17 20604 1 1 15 ASP HB3  H   0.014 -19.351 -27.514 1.00 . A A . 15 ASP HB3  1 1 
       17 20605 1 1 15 ASP N    N   2.835 -19.233 -27.263 1.00 . A A . 15 ASP N    1 1 
       17 20606 1 1 15 ASP O    O   3.108 -20.562 -24.894 1.00 . A A . 15 ASP O    1 1 
       17 20607 1 1 15 ASP OD1  O   0.146 -22.262 -26.825 1.00 . A A . 15 ASP OD1  1 1 
       17 20608 1 1 15 ASP OD2  O   1.546 -21.441 -28.289 1.00 . A A . 15 ASP OD2  1 1 
       17 20609 1 1 16 ASN C    C   1.132 -19.082 -21.489 1.00 . A A . 16 ASN C    1 1 
       17 20610 1 1 16 ASN CA   C   2.232 -19.404 -22.506 1.00 . A A . 16 ASN CA   1 1 
       17 20611 1 1 16 ASN CB   C   3.487 -18.594 -22.170 1.00 . A A . 16 ASN CB   1 1 
       17 20612 1 1 16 ASN CG   C   4.257 -19.165 -21.013 1.00 . A A . 16 ASN CG   1 1 
       17 20613 1 1 16 ASN H    H   1.106 -18.313 -23.949 1.00 . A A . 16 ASN H    1 1 
       17 20614 1 1 16 ASN HA   H   2.469 -20.468 -22.461 1.00 . A A . 16 ASN HA   1 1 
       17 20615 1 1 16 ASN HB2  H   4.139 -18.584 -23.040 1.00 . A A . 16 ASN HB2  1 1 
       17 20616 1 1 16 ASN HB3  H   3.202 -17.571 -21.935 1.00 . A A . 16 ASN HB3  1 1 
       17 20617 1 1 16 ASN HD21 H   4.385 -19.167 -19.002 1.00 . A A . 16 ASN HD21 1 1 
       17 20618 1 1 16 ASN HD22 H   3.093 -18.204 -19.695 1.00 . A A . 16 ASN HD22 1 1 
       17 20619 1 1 16 ASN N    N   1.789 -19.065 -23.856 1.00 . A A . 16 ASN N    1 1 
       17 20620 1 1 16 ASN ND2  N   3.877 -18.818 -19.820 1.00 . A A . 16 ASN ND2  1 1 
       17 20621 1 1 16 ASN O    O   0.833 -17.911 -21.239 1.00 . A A . 16 ASN O    1 1 
       17 20622 1 1 16 ASN OD1  O   5.218 -19.895 -21.217 1.00 . A A . 16 ASN OD1  1 1 
       17 20623 1 1 17 VAL C    C   0.320 -19.751 -18.574 1.00 . A A . 17 VAL C    1 1 
       17 20624 1 1 17 VAL CA   C  -0.475 -19.893 -19.867 1.00 . A A . 17 VAL CA   1 1 
       17 20625 1 1 17 VAL CB   C  -1.521 -21.066 -19.806 1.00 . A A . 17 VAL CB   1 1 
       17 20626 1 1 17 VAL CG1  C  -0.849 -22.430 -19.542 1.00 . A A . 17 VAL CG1  1 1 
       17 20627 1 1 17 VAL CG2  C  -2.595 -20.790 -18.744 1.00 . A A . 17 VAL CG2  1 1 
       17 20628 1 1 17 VAL H    H   0.796 -21.051 -21.130 1.00 . A A . 17 VAL H    1 1 
       17 20629 1 1 17 VAL HA   H  -1.005 -18.961 -20.058 1.00 . A A . 17 VAL HA   1 1 
       17 20630 1 1 17 VAL HB   H  -2.016 -21.120 -20.775 1.00 . A A . 17 VAL HB   1 1 
       17 20631 1 1 17 VAL HG11 H  -0.120 -22.646 -20.319 1.00 . A A . 17 VAL HG11 1 1 
       17 20632 1 1 17 VAL HG12 H  -0.344 -22.415 -18.571 1.00 . A A . 17 VAL HG12 1 1 
       17 20633 1 1 17 VAL HG13 H  -1.607 -23.213 -19.537 1.00 . A A . 17 VAL HG13 1 1 
       17 20634 1 1 17 VAL HG21 H  -3.362 -21.563 -18.790 1.00 . A A . 17 VAL HG21 1 1 
       17 20635 1 1 17 VAL HG22 H  -2.144 -20.794 -17.746 1.00 . A A . 17 VAL HG22 1 1 
       17 20636 1 1 17 VAL HG23 H  -3.053 -19.818 -18.930 1.00 . A A . 17 VAL HG23 1 1 
       17 20637 1 1 17 VAL N    N   0.523 -20.104 -20.913 1.00 . A A . 17 VAL N    1 1 
       17 20638 1 1 17 VAL O    O   1.311 -20.443 -18.384 1.00 . A A . 17 VAL O    1 1 
       17 20639 1 1 18 ALA C    C   0.271 -19.699 -15.475 1.00 . A A . 18 ALA C    1 1 
       17 20640 1 1 18 ALA CA   C   0.643 -18.604 -16.471 1.00 . A A . 18 ALA CA   1 1 
       17 20641 1 1 18 ALA CB   C   0.306 -17.232 -15.898 1.00 . A A . 18 ALA CB   1 1 
       17 20642 1 1 18 ALA H    H  -0.879 -18.256 -17.916 1.00 . A A . 18 ALA H    1 1 
       17 20643 1 1 18 ALA HA   H   1.714 -18.656 -16.666 1.00 . A A . 18 ALA HA   1 1 
       17 20644 1 1 18 ALA HB1  H   0.664 -16.455 -16.571 1.00 . A A . 18 ALA HB1  1 1 
       17 20645 1 1 18 ALA HB2  H  -0.770 -17.142 -15.763 1.00 . A A . 18 ALA HB2  1 1 
       17 20646 1 1 18 ALA HB3  H   0.796 -17.113 -14.930 1.00 . A A . 18 ALA HB3  1 1 
       17 20647 1 1 18 ALA N    N  -0.071 -18.819 -17.720 1.00 . A A . 18 ALA N    1 1 
       17 20648 1 1 18 ALA O    O  -0.905 -19.855 -15.135 1.00 . A A . 18 ALA O    1 1 
       17 20649 1 1 19 GLU C    C   1.485 -20.860 -12.605 1.00 . A A . 19 GLU C    1 1 
       17 20650 1 1 19 GLU CA   C   1.052 -21.435 -13.953 1.00 . A A . 19 GLU CA   1 1 
       17 20651 1 1 19 GLU CB   C   1.809 -22.734 -14.272 1.00 . A A . 19 GLU CB   1 1 
       17 20652 1 1 19 GLU CD   C   4.006 -23.971 -14.529 1.00 . A A . 19 GLU CD   1 1 
       17 20653 1 1 19 GLU CG   C   3.335 -22.621 -14.287 1.00 . A A . 19 GLU CG   1 1 
       17 20654 1 1 19 GLU H    H   2.224 -20.261 -15.323 1.00 . A A . 19 GLU H    1 1 
       17 20655 1 1 19 GLU HA   H  -0.010 -21.667 -13.897 1.00 . A A . 19 GLU HA   1 1 
       17 20656 1 1 19 GLU HB2  H   1.528 -23.482 -13.530 1.00 . A A . 19 GLU HB2  1 1 
       17 20657 1 1 19 GLU HB3  H   1.483 -23.089 -15.251 1.00 . A A . 19 GLU HB3  1 1 
       17 20658 1 1 19 GLU HG2  H   3.634 -21.930 -15.073 1.00 . A A . 19 GLU HG2  1 1 
       17 20659 1 1 19 GLU HG3  H   3.673 -22.228 -13.327 1.00 . A A . 19 GLU HG3  1 1 
       17 20660 1 1 19 GLU N    N   1.267 -20.426 -14.992 1.00 . A A . 19 GLU N    1 1 
       17 20661 1 1 19 GLU O    O   1.076 -21.340 -11.547 1.00 . A A . 19 GLU O    1 1 
       17 20662 1 1 19 GLU OE1  O   4.857 -24.370 -13.702 1.00 . A A . 19 GLU OE1  1 1 
       17 20663 1 1 19 GLU OE2  O   3.672 -24.642 -15.534 1.00 . A A . 19 GLU OE2  1 1 
       17 20664 1 1 20 SER C    C   2.014 -17.726 -11.383 1.00 . A A . 20 SER C    1 1 
       17 20665 1 1 20 SER CA   C   2.714 -19.088 -11.450 1.00 . A A . 20 SER CA   1 1 
       17 20666 1 1 20 SER CB   C   4.230 -18.902 -11.488 1.00 . A A . 20 SER CB   1 1 
       17 20667 1 1 20 SER H    H   2.569 -19.431 -13.557 1.00 . A A . 20 SER H    1 1 
       17 20668 1 1 20 SER HA   H   2.449 -19.673 -10.572 1.00 . A A . 20 SER HA   1 1 
       17 20669 1 1 20 SER HB2  H   4.504 -18.350 -12.385 1.00 . A A . 20 SER HB2  1 1 
       17 20670 1 1 20 SER HB3  H   4.548 -18.338 -10.610 1.00 . A A . 20 SER HB3  1 1 
       17 20671 1 1 20 SER HG   H   4.593 -20.649 -12.276 1.00 . A A . 20 SER HG   1 1 
       17 20672 1 1 20 SER N    N   2.272 -19.792 -12.655 1.00 . A A . 20 SER N    1 1 
       17 20673 1 1 20 SER O    O   1.659 -17.165 -12.411 1.00 . A A . 20 SER O    1 1 
       17 20674 1 1 20 SER OG   O   4.880 -20.160 -11.495 1.00 . A A . 20 SER OG   1 1 
       17 20675 1 1 21 PRO C    C   1.899 -14.693 -10.600 1.00 . A A . 21 PRO C    1 1 
       17 20676 1 1 21 PRO CA   C   1.075 -15.897 -10.134 1.00 . A A . 21 PRO CA   1 1 
       17 20677 1 1 21 PRO CB   C   0.702 -15.762  -8.656 1.00 . A A . 21 PRO CB   1 1 
       17 20678 1 1 21 PRO CD   C   2.117 -17.657  -8.809 1.00 . A A . 21 PRO CD   1 1 
       17 20679 1 1 21 PRO CG   C   1.799 -16.462  -7.940 1.00 . A A . 21 PRO CG   1 1 
       17 20680 1 1 21 PRO HA   H   0.169 -15.963 -10.736 1.00 . A A . 21 PRO HA   1 1 
       17 20681 1 1 21 PRO HB2  H   0.650 -14.713  -8.363 1.00 . A A . 21 PRO HB2  1 1 
       17 20682 1 1 21 PRO HB3  H  -0.247 -16.264  -8.466 1.00 . A A . 21 PRO HB3  1 1 
       17 20683 1 1 21 PRO HD2  H   3.173 -17.918  -8.727 1.00 . A A . 21 PRO HD2  1 1 
       17 20684 1 1 21 PRO HD3  H   1.483 -18.504  -8.543 1.00 . A A . 21 PRO HD3  1 1 
       17 20685 1 1 21 PRO HG2  H   2.666 -15.809  -7.862 1.00 . A A . 21 PRO HG2  1 1 
       17 20686 1 1 21 PRO HG3  H   1.470 -16.780  -6.951 1.00 . A A . 21 PRO HG3  1 1 
       17 20687 1 1 21 PRO N    N   1.796 -17.180 -10.170 1.00 . A A . 21 PRO N    1 1 
       17 20688 1 1 21 PRO O    O   1.343 -13.666 -10.977 1.00 . A A . 21 PRO O    1 1 
       17 20689 1 1 22 ASP C    C   4.349 -13.774 -12.482 1.00 . A A . 22 ASP C    1 1 
       17 20690 1 1 22 ASP CA   C   4.130 -13.753 -10.971 1.00 . A A . 22 ASP CA   1 1 
       17 20691 1 1 22 ASP CB   C   5.481 -13.956 -10.278 1.00 . A A . 22 ASP CB   1 1 
       17 20692 1 1 22 ASP CG   C   5.350 -14.044  -8.769 1.00 . A A . 22 ASP CG   1 1 
       17 20693 1 1 22 ASP H    H   3.626 -15.680 -10.214 1.00 . A A . 22 ASP H    1 1 
       17 20694 1 1 22 ASP HA   H   3.714 -12.791 -10.674 1.00 . A A . 22 ASP HA   1 1 
       17 20695 1 1 22 ASP HB2  H   5.923 -14.886 -10.642 1.00 . A A . 22 ASP HB2  1 1 
       17 20696 1 1 22 ASP HB3  H   6.145 -13.131 -10.536 1.00 . A A . 22 ASP HB3  1 1 
       17 20697 1 1 22 ASP N    N   3.217 -14.827 -10.567 1.00 . A A . 22 ASP N    1 1 
       17 20698 1 1 22 ASP O    O   4.978 -12.885 -13.057 1.00 . A A . 22 ASP O    1 1 
       17 20699 1 1 22 ASP OD1  O   5.400 -12.996  -8.093 1.00 . A A . 22 ASP OD1  1 1 
       17 20700 1 1 22 ASP OD2  O   5.173 -15.178  -8.259 1.00 . A A . 22 ASP OD2  1 1 
       17 20701 1 1 23 GLU C    C   2.926 -14.399 -15.328 1.00 . A A . 23 GLU C    1 1 
       17 20702 1 1 23 GLU CA   C   4.048 -15.062 -14.534 1.00 . A A . 23 GLU CA   1 1 
       17 20703 1 1 23 GLU CB   C   4.042 -16.571 -14.769 1.00 . A A . 23 GLU CB   1 1 
       17 20704 1 1 23 GLU CD   C   4.457 -18.528 -16.273 1.00 . A A . 23 GLU CD   1 1 
       17 20705 1 1 23 GLU CG   C   4.449 -17.011 -16.152 1.00 . A A . 23 GLU CG   1 1 
       17 20706 1 1 23 GLU H    H   3.341 -15.520 -12.594 1.00 . A A . 23 GLU H    1 1 
       17 20707 1 1 23 GLU HA   H   5.008 -14.655 -14.850 1.00 . A A . 23 GLU HA   1 1 
       17 20708 1 1 23 GLU HB2  H   4.731 -17.023 -14.056 1.00 . A A . 23 GLU HB2  1 1 
       17 20709 1 1 23 GLU HB3  H   3.043 -16.945 -14.564 1.00 . A A . 23 GLU HB3  1 1 
       17 20710 1 1 23 GLU HG2  H   3.751 -16.597 -16.882 1.00 . A A . 23 GLU HG2  1 1 
       17 20711 1 1 23 GLU HG3  H   5.448 -16.629 -16.360 1.00 . A A . 23 GLU HG3  1 1 
       17 20712 1 1 23 GLU N    N   3.864 -14.832 -13.110 1.00 . A A . 23 GLU N    1 1 
       17 20713 1 1 23 GLU O    O   1.766 -14.408 -14.914 1.00 . A A . 23 GLU O    1 1 
       17 20714 1 1 23 GLU OE1  O   3.811 -19.204 -15.435 1.00 . A A . 23 GLU OE1  1 1 
       17 20715 1 1 23 GLU OE2  O   5.096 -19.043 -17.213 1.00 . A A . 23 GLU OE2  1 1 
       17 20716 1 1 24 LEU C    C   1.688 -14.192 -18.289 1.00 . A A . 24 LEU C    1 1 
       17 20717 1 1 24 LEU CA   C   2.243 -13.178 -17.297 1.00 . A A . 24 LEU CA   1 1 
       17 20718 1 1 24 LEU CB   C   2.851 -11.989 -18.029 1.00 . A A . 24 LEU CB   1 1 
       17 20719 1 1 24 LEU CD1  C   1.522 -11.104 -19.976 1.00 . A A . 24 LEU CD1  1 1 
       17 20720 1 1 24 LEU CD2  C   0.756 -10.559 -17.660 1.00 . A A . 24 LEU CD2  1 1 
       17 20721 1 1 24 LEU CG   C   1.962 -10.850 -18.553 1.00 . A A . 24 LEU CG   1 1 
       17 20722 1 1 24 LEU H    H   4.222 -13.824 -16.793 1.00 . A A . 24 LEU H    1 1 
       17 20723 1 1 24 LEU HA   H   1.439 -12.833 -16.653 1.00 . A A . 24 LEU HA   1 1 
       17 20724 1 1 24 LEU HB2  H   3.573 -11.543 -17.361 1.00 . A A . 24 LEU HB2  1 1 
       17 20725 1 1 24 LEU HB3  H   3.404 -12.386 -18.867 1.00 . A A . 24 LEU HB3  1 1 
       17 20726 1 1 24 LEU HD11 H   2.393 -11.332 -20.594 1.00 . A A . 24 LEU HD11 1 1 
       17 20727 1 1 24 LEU HD12 H   1.039 -10.214 -20.366 1.00 . A A . 24 LEU HD12 1 1 
       17 20728 1 1 24 LEU HD13 H   0.828 -11.938 -20.006 1.00 . A A . 24 LEU HD13 1 1 
       17 20729 1 1 24 LEU HD21 H   0.316  -9.607 -17.948 1.00 . A A . 24 LEU HD21 1 1 
       17 20730 1 1 24 LEU HD22 H   1.084 -10.502 -16.620 1.00 . A A . 24 LEU HD22 1 1 
       17 20731 1 1 24 LEU HD23 H   0.014 -11.346 -17.764 1.00 . A A . 24 LEU HD23 1 1 
       17 20732 1 1 24 LEU HG   H   2.569  -9.962 -18.565 1.00 . A A . 24 LEU HG   1 1 
       17 20733 1 1 24 LEU N    N   3.257 -13.814 -16.468 1.00 . A A . 24 LEU N    1 1 
       17 20734 1 1 24 LEU O    O   2.435 -14.933 -18.922 1.00 . A A . 24 LEU O    1 1 
       17 20735 1 1 25 SER C    C  -0.550 -14.511 -20.654 1.00 . A A . 25 SER C    1 1 
       17 20736 1 1 25 SER CA   C  -0.291 -15.172 -19.310 1.00 . A A . 25 SER CA   1 1 
       17 20737 1 1 25 SER CB   C  -1.618 -15.628 -18.703 1.00 . A A . 25 SER CB   1 1 
       17 20738 1 1 25 SER H    H  -0.184 -13.563 -17.900 1.00 . A A . 25 SER H    1 1 
       17 20739 1 1 25 SER HA   H   0.354 -16.041 -19.452 1.00 . A A . 25 SER HA   1 1 
       17 20740 1 1 25 SER HB2  H  -1.445 -15.973 -17.686 1.00 . A A . 25 SER HB2  1 1 
       17 20741 1 1 25 SER HB3  H  -2.309 -14.785 -18.677 1.00 . A A . 25 SER HB3  1 1 
       17 20742 1 1 25 SER HG   H  -2.351 -16.376 -20.350 1.00 . A A . 25 SER HG   1 1 
       17 20743 1 1 25 SER N    N   0.374 -14.220 -18.419 1.00 . A A . 25 SER N    1 1 
       17 20744 1 1 25 SER O    O  -1.075 -13.406 -20.700 1.00 . A A . 25 SER O    1 1 
       17 20745 1 1 25 SER OG   O  -2.191 -16.687 -19.455 1.00 . A A . 25 SER OG   1 1 
       17 20746 1 1 26 PHE C    C  -0.429 -15.754 -24.111 1.00 . A A . 26 PHE C    1 1 
       17 20747 1 1 26 PHE CA   C  -0.369 -14.628 -23.084 1.00 . A A . 26 PHE CA   1 1 
       17 20748 1 1 26 PHE CB   C   0.797 -13.687 -23.411 1.00 . A A . 26 PHE CB   1 1 
       17 20749 1 1 26 PHE CD1  C   2.881 -14.267 -22.090 1.00 . A A . 26 PHE CD1  1 1 
       17 20750 1 1 26 PHE CD2  C   2.728 -15.011 -24.391 1.00 . A A . 26 PHE CD2  1 1 
       17 20751 1 1 26 PHE CE1  C   4.149 -14.876 -21.973 1.00 . A A . 26 PHE CE1  1 1 
       17 20752 1 1 26 PHE CE2  C   4.008 -15.607 -24.288 1.00 . A A . 26 PHE CE2  1 1 
       17 20753 1 1 26 PHE CG   C   2.156 -14.335 -23.295 1.00 . A A . 26 PHE CG   1 1 
       17 20754 1 1 26 PHE CZ   C   4.717 -15.539 -23.077 1.00 . A A . 26 PHE CZ   1 1 
       17 20755 1 1 26 PHE H    H   0.224 -16.112 -21.652 1.00 . A A . 26 PHE H    1 1 
       17 20756 1 1 26 PHE HA   H  -1.301 -14.064 -23.125 1.00 . A A . 26 PHE HA   1 1 
       17 20757 1 1 26 PHE HB2  H   0.672 -13.311 -24.424 1.00 . A A . 26 PHE HB2  1 1 
       17 20758 1 1 26 PHE HB3  H   0.761 -12.839 -22.726 1.00 . A A . 26 PHE HB3  1 1 
       17 20759 1 1 26 PHE HD1  H   2.465 -13.748 -21.239 1.00 . A A . 26 PHE HD1  1 1 
       17 20760 1 1 26 PHE HD2  H   2.185 -15.075 -25.323 1.00 . A A . 26 PHE HD2  1 1 
       17 20761 1 1 26 PHE HE1  H   4.686 -14.828 -21.035 1.00 . A A . 26 PHE HE1  1 1 
       17 20762 1 1 26 PHE HE2  H   4.437 -16.115 -25.135 1.00 . A A . 26 PHE HE2  1 1 
       17 20763 1 1 26 PHE HZ   H   5.691 -16.000 -22.991 1.00 . A A . 26 PHE HZ   1 1 
       17 20764 1 1 26 PHE N    N  -0.197 -15.184 -21.739 1.00 . A A . 26 PHE N    1 1 
       17 20765 1 1 26 PHE O    O  -0.112 -16.900 -23.808 1.00 . A A . 26 PHE O    1 1 
       17 20766 1 1 27 ARG C    C  -0.105 -15.974 -27.614 1.00 . A A . 27 ARG C    1 1 
       17 20767 1 1 27 ARG CA   C  -0.876 -16.448 -26.401 1.00 . A A . 27 ARG CA   1 1 
       17 20768 1 1 27 ARG CB   C  -2.323 -16.741 -26.797 1.00 . A A . 27 ARG CB   1 1 
       17 20769 1 1 27 ARG CD   C  -4.342 -18.098 -26.180 1.00 . A A . 27 ARG CD   1 1 
       17 20770 1 1 27 ARG CG   C  -3.167 -17.291 -25.652 1.00 . A A . 27 ARG CG   1 1 
       17 20771 1 1 27 ARG CZ   C  -6.192 -17.776 -27.812 1.00 . A A . 27 ARG CZ   1 1 
       17 20772 1 1 27 ARG H    H  -1.070 -14.481 -25.562 1.00 . A A . 27 ARG H    1 1 
       17 20773 1 1 27 ARG HA   H  -0.425 -17.366 -26.043 1.00 . A A . 27 ARG HA   1 1 
       17 20774 1 1 27 ARG HB2  H  -2.781 -15.825 -27.170 1.00 . A A . 27 ARG HB2  1 1 
       17 20775 1 1 27 ARG HB3  H  -2.314 -17.476 -27.602 1.00 . A A . 27 ARG HB3  1 1 
       17 20776 1 1 27 ARG HD2  H  -3.957 -18.942 -26.754 1.00 . A A . 27 ARG HD2  1 1 
       17 20777 1 1 27 ARG HD3  H  -4.919 -18.481 -25.335 1.00 . A A . 27 ARG HD3  1 1 
       17 20778 1 1 27 ARG HE   H  -5.064 -16.293 -27.048 1.00 . A A . 27 ARG HE   1 1 
       17 20779 1 1 27 ARG HG2  H  -2.548 -17.940 -25.032 1.00 . A A . 27 ARG HG2  1 1 
       17 20780 1 1 27 ARG HG3  H  -3.534 -16.463 -25.042 1.00 . A A . 27 ARG HG3  1 1 
       17 20781 1 1 27 ARG HH11 H  -5.933 -19.708 -27.318 1.00 . A A . 27 ARG HH11 1 1 
       17 20782 1 1 27 ARG HH12 H  -7.205 -19.390 -28.466 1.00 . A A . 27 ARG HH12 1 1 
       17 20783 1 1 27 ARG HH21 H  -6.707 -15.967 -28.514 1.00 . A A . 27 ARG HH21 1 1 
       17 20784 1 1 27 ARG HH22 H  -7.637 -17.306 -29.123 1.00 . A A . 27 ARG HH22 1 1 
       17 20785 1 1 27 ARG N    N  -0.823 -15.439 -25.337 1.00 . A A . 27 ARG N    1 1 
       17 20786 1 1 27 ARG NE   N  -5.223 -17.290 -27.044 1.00 . A A . 27 ARG NE   1 1 
       17 20787 1 1 27 ARG NH1  N  -6.464 -19.058 -27.873 1.00 . A A . 27 ARG NH1  1 1 
       17 20788 1 1 27 ARG NH2  N  -6.898 -16.956 -28.540 1.00 . A A . 27 ARG NH2  1 1 
       17 20789 1 1 27 ARG O    O   0.069 -14.786 -27.805 1.00 . A A . 27 ARG O    1 1 
       17 20790 1 1 28 LYS C    C  -0.034 -15.720 -30.520 1.00 . A A . 28 LYS C    1 1 
       17 20791 1 1 28 LYS CA   C   0.961 -16.535 -29.715 1.00 . A A . 28 LYS CA   1 1 
       17 20792 1 1 28 LYS CB   C   1.422 -17.780 -30.491 1.00 . A A . 28 LYS CB   1 1 
       17 20793 1 1 28 LYS CD   C   0.987 -20.125 -31.235 1.00 . A A . 28 LYS CD   1 1 
       17 20794 1 1 28 LYS CE   C   0.017 -21.302 -31.161 1.00 . A A . 28 LYS CE   1 1 
       17 20795 1 1 28 LYS CG   C   0.345 -18.843 -30.732 1.00 . A A . 28 LYS CG   1 1 
       17 20796 1 1 28 LYS H    H   0.152 -17.872 -28.262 1.00 . A A . 28 LYS H    1 1 
       17 20797 1 1 28 LYS HA   H   1.827 -15.908 -29.498 1.00 . A A . 28 LYS HA   1 1 
       17 20798 1 1 28 LYS HB2  H   1.831 -17.464 -31.451 1.00 . A A . 28 LYS HB2  1 1 
       17 20799 1 1 28 LYS HB3  H   2.221 -18.245 -29.925 1.00 . A A . 28 LYS HB3  1 1 
       17 20800 1 1 28 LYS HD2  H   1.326 -19.988 -32.262 1.00 . A A . 28 LYS HD2  1 1 
       17 20801 1 1 28 LYS HD3  H   1.851 -20.346 -30.607 1.00 . A A . 28 LYS HD3  1 1 
       17 20802 1 1 28 LYS HE2  H  -0.709 -21.117 -30.367 1.00 . A A . 28 LYS HE2  1 1 
       17 20803 1 1 28 LYS HE3  H  -0.508 -21.406 -32.114 1.00 . A A . 28 LYS HE3  1 1 
       17 20804 1 1 28 LYS HG2  H  -0.171 -19.054 -29.799 1.00 . A A . 28 LYS HG2  1 1 
       17 20805 1 1 28 LYS HG3  H  -0.373 -18.481 -31.467 1.00 . A A . 28 LYS HG3  1 1 
       17 20806 1 1 28 LYS HZ1  H   0.131 -23.349 -30.822 1.00 . A A . 28 LYS HZ1  1 1 
       17 20807 1 1 28 LYS HZ2  H   1.207 -22.473 -29.925 1.00 . A A . 28 LYS HZ2  1 1 
       17 20808 1 1 28 LYS HZ3  H   1.483 -22.730 -31.540 1.00 . A A . 28 LYS HZ3  1 1 
       17 20809 1 1 28 LYS N    N   0.313 -16.900 -28.461 1.00 . A A . 28 LYS N    1 1 
       17 20810 1 1 28 LYS NZ   N   0.769 -22.568 -30.845 1.00 . A A . 28 LYS NZ   1 1 
       17 20811 1 1 28 LYS O    O  -1.211 -16.062 -30.600 1.00 . A A . 28 LYS O    1 1 
       17 20812 1 1 29 GLY C    C  -0.947 -12.556 -30.975 1.00 . A A . 29 GLY C    1 1 
       17 20813 1 1 29 GLY CA   C  -0.429 -13.713 -31.807 1.00 . A A . 29 GLY CA   1 1 
       17 20814 1 1 29 GLY H    H   1.416 -14.361 -30.944 1.00 . A A . 29 GLY H    1 1 
       17 20815 1 1 29 GLY HA2  H   0.123 -13.313 -32.647 1.00 . A A . 29 GLY HA2  1 1 
       17 20816 1 1 29 GLY HA3  H  -1.281 -14.272 -32.191 1.00 . A A . 29 GLY HA3  1 1 
       17 20817 1 1 29 GLY N    N   0.435 -14.613 -31.066 1.00 . A A . 29 GLY N    1 1 
       17 20818 1 1 29 GLY O    O  -1.365 -11.553 -31.537 1.00 . A A . 29 GLY O    1 1 
       17 20819 1 1 30 ASP C    C  -0.319 -10.579 -28.565 1.00 . A A . 30 ASP C    1 1 
       17 20820 1 1 30 ASP CA   C  -1.392 -11.653 -28.741 1.00 . A A . 30 ASP CA   1 1 
       17 20821 1 1 30 ASP CB   C  -1.727 -12.287 -27.387 1.00 . A A . 30 ASP CB   1 1 
       17 20822 1 1 30 ASP CG   C  -2.882 -11.610 -26.692 1.00 . A A . 30 ASP CG   1 1 
       17 20823 1 1 30 ASP H    H  -0.522 -13.531 -29.244 1.00 . A A . 30 ASP H    1 1 
       17 20824 1 1 30 ASP HA   H  -2.292 -11.200 -29.157 1.00 . A A . 30 ASP HA   1 1 
       17 20825 1 1 30 ASP HB2  H  -1.998 -13.329 -27.552 1.00 . A A . 30 ASP HB2  1 1 
       17 20826 1 1 30 ASP HB3  H  -0.847 -12.252 -26.745 1.00 . A A . 30 ASP HB3  1 1 
       17 20827 1 1 30 ASP N    N  -0.906 -12.691 -29.656 1.00 . A A . 30 ASP N    1 1 
       17 20828 1 1 30 ASP O    O   0.846 -10.807 -28.906 1.00 . A A . 30 ASP O    1 1 
       17 20829 1 1 30 ASP OD1  O  -3.513 -12.275 -25.843 1.00 . A A . 30 ASP OD1  1 1 
       17 20830 1 1 30 ASP OD2  O  -3.185 -10.440 -27.008 1.00 . A A . 30 ASP OD2  1 1 
       17 20831 1 1 31 ILE C    C   0.123  -7.732 -26.488 1.00 . A A . 31 ILE C    1 1 
       17 20832 1 1 31 ILE CA   C   0.222  -8.280 -27.908 1.00 . A A . 31 ILE CA   1 1 
       17 20833 1 1 31 ILE CB   C  -0.087  -7.136 -28.943 1.00 . A A . 31 ILE CB   1 1 
       17 20834 1 1 31 ILE CD1  C  -0.923  -8.213 -31.140 1.00 . A A . 31 ILE CD1  1 1 
       17 20835 1 1 31 ILE CG1  C   0.234  -7.599 -30.381 1.00 . A A . 31 ILE CG1  1 1 
       17 20836 1 1 31 ILE CG2  C   0.770  -5.872 -28.660 1.00 . A A . 31 ILE CG2  1 1 
       17 20837 1 1 31 ILE H    H  -1.674  -9.287 -27.766 1.00 . A A . 31 ILE H    1 1 
       17 20838 1 1 31 ILE HA   H   1.239  -8.625 -28.069 1.00 . A A . 31 ILE HA   1 1 
       17 20839 1 1 31 ILE HB   H  -1.142  -6.866 -28.875 1.00 . A A . 31 ILE HB   1 1 
       17 20840 1 1 31 ILE HD11 H  -0.596  -8.462 -32.148 1.00 . A A . 31 ILE HD11 1 1 
       17 20841 1 1 31 ILE HD12 H  -1.245  -9.124 -30.640 1.00 . A A . 31 ILE HD12 1 1 
       17 20842 1 1 31 ILE HD13 H  -1.754  -7.508 -31.186 1.00 . A A . 31 ILE HD13 1 1 
       17 20843 1 1 31 ILE HG12 H   0.591  -6.742 -30.949 1.00 . A A . 31 ILE HG12 1 1 
       17 20844 1 1 31 ILE HG13 H   1.039  -8.326 -30.334 1.00 . A A . 31 ILE HG13 1 1 
       17 20845 1 1 31 ILE HG21 H   0.501  -5.454 -27.689 1.00 . A A . 31 ILE HG21 1 1 
       17 20846 1 1 31 ILE HG22 H   1.829  -6.133 -28.661 1.00 . A A . 31 ILE HG22 1 1 
       17 20847 1 1 31 ILE HG23 H   0.581  -5.120 -29.427 1.00 . A A . 31 ILE HG23 1 1 
       17 20848 1 1 31 ILE N    N  -0.701  -9.412 -28.061 1.00 . A A . 31 ILE N    1 1 
       17 20849 1 1 31 ILE O    O  -0.967  -7.494 -25.981 1.00 . A A . 31 ILE O    1 1 
       17 20850 1 1 32 MET C    C   2.265  -5.805 -24.443 1.00 . A A . 32 MET C    1 1 
       17 20851 1 1 32 MET CA   C   1.354  -7.019 -24.494 1.00 . A A . 32 MET CA   1 1 
       17 20852 1 1 32 MET CB   C   1.906  -8.104 -23.567 1.00 . A A . 32 MET CB   1 1 
       17 20853 1 1 32 MET CE   C   2.451 -10.943 -25.117 1.00 . A A . 32 MET CE   1 1 
       17 20854 1 1 32 MET CG   C   3.297  -8.598 -23.958 1.00 . A A . 32 MET CG   1 1 
       17 20855 1 1 32 MET H    H   2.147  -7.715 -26.353 1.00 . A A . 32 MET H    1 1 
       17 20856 1 1 32 MET HA   H   0.362  -6.728 -24.150 1.00 . A A . 32 MET HA   1 1 
       17 20857 1 1 32 MET HB2  H   1.945  -7.720 -22.548 1.00 . A A . 32 MET HB2  1 1 
       17 20858 1 1 32 MET HB3  H   1.222  -8.946 -23.582 1.00 . A A . 32 MET HB3  1 1 
       17 20859 1 1 32 MET HE1  H   2.881 -10.573 -26.047 1.00 . A A . 32 MET HE1  1 1 
       17 20860 1 1 32 MET HE2  H   2.448 -12.028 -25.125 1.00 . A A . 32 MET HE2  1 1 
       17 20861 1 1 32 MET HE3  H   1.426 -10.583 -25.021 1.00 . A A . 32 MET HE3  1 1 
       17 20862 1 1 32 MET HG2  H   3.484  -8.369 -25.004 1.00 . A A . 32 MET HG2  1 1 
       17 20863 1 1 32 MET HG3  H   4.043  -8.091 -23.351 1.00 . A A . 32 MET HG3  1 1 
       17 20864 1 1 32 MET N    N   1.273  -7.529 -25.864 1.00 . A A . 32 MET N    1 1 
       17 20865 1 1 32 MET O    O   3.146  -5.641 -25.290 1.00 . A A . 32 MET O    1 1 
       17 20866 1 1 32 MET SD   S   3.432 -10.364 -23.724 1.00 . A A . 32 MET SD   1 1 
       17 20867 1 1 33 THR C    C   4.142  -4.272 -22.454 1.00 . A A . 33 THR C    1 1 
       17 20868 1 1 33 THR CA   C   2.920  -3.802 -23.231 1.00 . A A . 33 THR CA   1 1 
       17 20869 1 1 33 THR CB   C   2.183  -2.718 -22.408 1.00 . A A . 33 THR CB   1 1 
       17 20870 1 1 33 THR CG2  C   2.991  -1.427 -22.322 1.00 . A A . 33 THR CG2  1 1 
       17 20871 1 1 33 THR H    H   1.340  -5.167 -22.756 1.00 . A A . 33 THR H    1 1 
       17 20872 1 1 33 THR HA   H   3.223  -3.387 -24.190 1.00 . A A . 33 THR HA   1 1 
       17 20873 1 1 33 THR HB   H   1.992  -3.096 -21.404 1.00 . A A . 33 THR HB   1 1 
       17 20874 1 1 33 THR HG1  H   0.359  -3.175 -22.951 1.00 . A A . 33 THR HG1  1 1 
       17 20875 1 1 33 THR HG21 H   2.415  -0.677 -21.780 1.00 . A A . 33 THR HG21 1 1 
       17 20876 1 1 33 THR HG22 H   3.201  -1.057 -23.327 1.00 . A A . 33 THR HG22 1 1 
       17 20877 1 1 33 THR HG23 H   3.928  -1.608 -21.796 1.00 . A A . 33 THR HG23 1 1 
       17 20878 1 1 33 THR N    N   2.067  -4.971 -23.438 1.00 . A A . 33 THR N    1 1 
       17 20879 1 1 33 THR O    O   3.993  -4.981 -21.472 1.00 . A A . 33 THR O    1 1 
       17 20880 1 1 33 THR OG1  O   0.937  -2.416 -23.041 1.00 . A A . 33 THR OG1  1 1 
       17 20881 1 1 34 VAL C    C   6.908  -2.965 -21.313 1.00 . A A . 34 VAL C    1 1 
       17 20882 1 1 34 VAL CA   C   6.562  -4.199 -22.135 1.00 . A A . 34 VAL CA   1 1 
       17 20883 1 1 34 VAL CB   C   7.742  -4.579 -23.074 1.00 . A A . 34 VAL CB   1 1 
       17 20884 1 1 34 VAL CG1  C   9.061  -4.691 -22.286 1.00 . A A . 34 VAL CG1  1 1 
       17 20885 1 1 34 VAL CG2  C   7.462  -5.915 -23.782 1.00 . A A . 34 VAL CG2  1 1 
       17 20886 1 1 34 VAL H    H   5.404  -3.257 -23.685 1.00 . A A . 34 VAL H    1 1 
       17 20887 1 1 34 VAL HA   H   6.374  -5.028 -21.455 1.00 . A A . 34 VAL HA   1 1 
       17 20888 1 1 34 VAL HB   H   7.852  -3.804 -23.822 1.00 . A A . 34 VAL HB   1 1 
       17 20889 1 1 34 VAL HG11 H   9.361  -3.706 -21.930 1.00 . A A . 34 VAL HG11 1 1 
       17 20890 1 1 34 VAL HG12 H   8.926  -5.355 -21.429 1.00 . A A . 34 VAL HG12 1 1 
       17 20891 1 1 34 VAL HG13 H   9.845  -5.088 -22.929 1.00 . A A . 34 VAL HG13 1 1 
       17 20892 1 1 34 VAL HG21 H   7.527  -6.734 -23.059 1.00 . A A . 34 VAL HG21 1 1 
       17 20893 1 1 34 VAL HG22 H   6.469  -5.904 -24.231 1.00 . A A . 34 VAL HG22 1 1 
       17 20894 1 1 34 VAL HG23 H   8.206  -6.074 -24.561 1.00 . A A . 34 VAL HG23 1 1 
       17 20895 1 1 34 VAL N    N   5.334  -3.877 -22.872 1.00 . A A . 34 VAL N    1 1 
       17 20896 1 1 34 VAL O    O   7.040  -1.854 -21.839 1.00 . A A . 34 VAL O    1 1 
       17 20897 1 1 35 LEU C    C   8.669  -1.937 -18.689 1.00 . A A . 35 LEU C    1 1 
       17 20898 1 1 35 LEU CA   C   7.200  -2.074 -19.068 1.00 . A A . 35 LEU CA   1 1 
       17 20899 1 1 35 LEU CB   C   6.376  -2.341 -17.799 1.00 . A A . 35 LEU CB   1 1 
       17 20900 1 1 35 LEU CD1  C   4.214  -2.864 -16.662 1.00 . A A . 35 LEU CD1  1 1 
       17 20901 1 1 35 LEU CD2  C   4.254  -1.108 -18.448 1.00 . A A . 35 LEU CD2  1 1 
       17 20902 1 1 35 LEU CG   C   4.851  -2.441 -17.982 1.00 . A A . 35 LEU CG   1 1 
       17 20903 1 1 35 LEU H    H   6.867  -4.103 -19.634 1.00 . A A . 35 LEU H    1 1 
       17 20904 1 1 35 LEU HA   H   6.871  -1.139 -19.517 1.00 . A A . 35 LEU HA   1 1 
       17 20905 1 1 35 LEU HB2  H   6.722  -3.277 -17.363 1.00 . A A . 35 LEU HB2  1 1 
       17 20906 1 1 35 LEU HB3  H   6.579  -1.549 -17.083 1.00 . A A . 35 LEU HB3  1 1 
       17 20907 1 1 35 LEU HD11 H   4.457  -2.139 -15.882 1.00 . A A . 35 LEU HD11 1 1 
       17 20908 1 1 35 LEU HD12 H   4.585  -3.845 -16.370 1.00 . A A . 35 LEU HD12 1 1 
       17 20909 1 1 35 LEU HD13 H   3.132  -2.913 -16.774 1.00 . A A . 35 LEU HD13 1 1 
       17 20910 1 1 35 LEU HD21 H   4.511  -0.318 -17.741 1.00 . A A . 35 LEU HD21 1 1 
       17 20911 1 1 35 LEU HD22 H   3.167  -1.199 -18.509 1.00 . A A . 35 LEU HD22 1 1 
       17 20912 1 1 35 LEU HD23 H   4.642  -0.859 -19.433 1.00 . A A . 35 LEU HD23 1 1 
       17 20913 1 1 35 LEU HG   H   4.631  -3.201 -18.731 1.00 . A A . 35 LEU HG   1 1 
       17 20914 1 1 35 LEU N    N   6.987  -3.161 -20.008 1.00 . A A . 35 LEU N    1 1 
       17 20915 1 1 35 LEU O    O   9.220  -0.840 -18.732 1.00 . A A . 35 LEU O    1 1 
       17 20916 1 1 36 GLU C    C  11.397  -4.291 -18.329 1.00 . A A . 36 GLU C    1 1 
       17 20917 1 1 36 GLU CA   C  10.652  -3.060 -17.794 1.00 . A A . 36 GLU CA   1 1 
       17 20918 1 1 36 GLU CB   C  10.596  -3.066 -16.253 1.00 . A A . 36 GLU CB   1 1 
       17 20919 1 1 36 GLU CD   C  12.556  -1.488 -15.995 1.00 . A A . 36 GLU CD   1 1 
       17 20920 1 1 36 GLU CG   C  11.921  -2.792 -15.540 1.00 . A A . 36 GLU CG   1 1 
       17 20921 1 1 36 GLU H    H   8.784  -3.934 -18.336 1.00 . A A . 36 GLU H    1 1 
       17 20922 1 1 36 GLU HA   H  11.166  -2.159 -18.131 1.00 . A A . 36 GLU HA   1 1 
       17 20923 1 1 36 GLU HB2  H   9.883  -2.304 -15.942 1.00 . A A . 36 GLU HB2  1 1 
       17 20924 1 1 36 GLU HB3  H  10.218  -4.031 -15.920 1.00 . A A . 36 GLU HB3  1 1 
       17 20925 1 1 36 GLU HG2  H  11.741  -2.748 -14.465 1.00 . A A . 36 GLU HG2  1 1 
       17 20926 1 1 36 GLU HG3  H  12.609  -3.611 -15.738 1.00 . A A . 36 GLU HG3  1 1 
       17 20927 1 1 36 GLU N    N   9.281  -3.052 -18.313 1.00 . A A . 36 GLU N    1 1 
       17 20928 1 1 36 GLU O    O  10.760  -5.230 -18.813 1.00 . A A . 36 GLU O    1 1 
       17 20929 1 1 36 GLU OE1  O  12.322  -0.444 -15.352 1.00 . A A . 36 GLU OE1  1 1 
       17 20930 1 1 36 GLU OE2  O  13.253  -1.506 -17.045 1.00 . A A . 36 GLU OE2  1 1 
       17 20931 1 1 37 ARG C    C  14.560  -5.768 -17.649 1.00 . A A . 37 ARG C    1 1 
       17 20932 1 1 37 ARG CA   C  13.541  -5.428 -18.727 1.00 . A A . 37 ARG CA   1 1 
       17 20933 1 1 37 ARG CB   C  14.267  -5.062 -20.019 1.00 . A A . 37 ARG CB   1 1 
       17 20934 1 1 37 ARG CD   C  14.094  -4.413 -22.459 1.00 . A A . 37 ARG CD   1 1 
       17 20935 1 1 37 ARG CG   C  13.335  -4.839 -21.205 1.00 . A A . 37 ARG CG   1 1 
       17 20936 1 1 37 ARG CZ   C  15.857  -2.694 -22.029 1.00 . A A . 37 ARG CZ   1 1 
       17 20937 1 1 37 ARG H    H  13.208  -3.498 -17.829 1.00 . A A . 37 ARG H    1 1 
       17 20938 1 1 37 ARG HA   H  12.907  -6.294 -18.898 1.00 . A A . 37 ARG HA   1 1 
       17 20939 1 1 37 ARG HB2  H  14.839  -4.153 -19.840 1.00 . A A . 37 ARG HB2  1 1 
       17 20940 1 1 37 ARG HB3  H  14.962  -5.865 -20.268 1.00 . A A . 37 ARG HB3  1 1 
       17 20941 1 1 37 ARG HD2  H  14.918  -5.106 -22.633 1.00 . A A . 37 ARG HD2  1 1 
       17 20942 1 1 37 ARG HD3  H  13.414  -4.459 -23.311 1.00 . A A . 37 ARG HD3  1 1 
       17 20943 1 1 37 ARG HE   H  13.940  -2.295 -22.479 1.00 . A A . 37 ARG HE   1 1 
       17 20944 1 1 37 ARG HG2  H  12.799  -5.758 -21.410 1.00 . A A . 37 ARG HG2  1 1 
       17 20945 1 1 37 ARG HG3  H  12.611  -4.074 -20.951 1.00 . A A . 37 ARG HG3  1 1 
       17 20946 1 1 37 ARG HH11 H  16.592  -4.560 -21.869 1.00 . A A . 37 ARG HH11 1 1 
       17 20947 1 1 37 ARG HH12 H  17.731  -3.275 -21.568 1.00 . A A . 37 ARG HH12 1 1 
       17 20948 1 1 37 ARG HH21 H  15.451  -0.730 -22.082 1.00 . A A . 37 ARG HH21 1 1 
       17 20949 1 1 37 ARG HH22 H  17.094  -1.157 -21.687 1.00 . A A . 37 ARG HH22 1 1 
       17 20950 1 1 37 ARG N    N  12.724  -4.296 -18.258 1.00 . A A . 37 ARG N    1 1 
       17 20951 1 1 37 ARG NE   N  14.609  -3.035 -22.337 1.00 . A A . 37 ARG NE   1 1 
       17 20952 1 1 37 ARG NH1  N  16.802  -3.577 -21.813 1.00 . A A . 37 ARG NH1  1 1 
       17 20953 1 1 37 ARG NH2  N  16.158  -1.430 -21.933 1.00 . A A . 37 ARG NH2  1 1 
       17 20954 1 1 37 ARG O    O  14.926  -4.899 -16.881 1.00 . A A . 37 ARG O    1 1 
       17 20955 1 1 38 ASP C    C  15.199  -7.288 -15.191 1.00 . A A . 38 ASP C    1 1 
       17 20956 1 1 38 ASP CA   C  15.862  -7.561 -16.543 1.00 . A A . 38 ASP CA   1 1 
       17 20957 1 1 38 ASP CB   C  17.273  -6.968 -16.626 1.00 . A A . 38 ASP CB   1 1 
       17 20958 1 1 38 ASP CG   C  18.287  -7.786 -15.839 1.00 . A A . 38 ASP CG   1 1 
       17 20959 1 1 38 ASP H    H  14.606  -7.703 -18.263 1.00 . A A . 38 ASP H    1 1 
       17 20960 1 1 38 ASP HA   H  15.942  -8.639 -16.674 1.00 . A A . 38 ASP HA   1 1 
       17 20961 1 1 38 ASP HB2  H  17.583  -6.940 -17.669 1.00 . A A . 38 ASP HB2  1 1 
       17 20962 1 1 38 ASP HB3  H  17.261  -5.948 -16.240 1.00 . A A . 38 ASP HB3  1 1 
       17 20963 1 1 38 ASP N    N  14.968  -7.035 -17.595 1.00 . A A . 38 ASP N    1 1 
       17 20964 1 1 38 ASP O    O  15.812  -6.882 -14.210 1.00 . A A . 38 ASP O    1 1 
       17 20965 1 1 38 ASP OD1  O  17.878  -8.777 -15.193 1.00 . A A . 38 ASP OD1  1 1 
       17 20966 1 1 38 ASP OD2  O  19.492  -7.473 -15.904 1.00 . A A . 38 ASP OD2  1 1 
       17 20967 1 1 39 THR C    C  13.213  -7.992 -12.820 1.00 . A A . 39 THR C    1 1 
       17 20968 1 1 39 THR CA   C  13.030  -7.119 -14.067 1.00 . A A . 39 THR CA   1 1 
       17 20969 1 1 39 THR CB   C  11.543  -7.186 -14.521 1.00 . A A . 39 THR CB   1 1 
       17 20970 1 1 39 THR CG2  C  11.116  -8.621 -14.865 1.00 . A A . 39 THR CG2  1 1 
       17 20971 1 1 39 THR H    H  13.453  -7.839 -16.024 1.00 . A A . 39 THR H    1 1 
       17 20972 1 1 39 THR HA   H  13.254  -6.090 -13.787 1.00 . A A . 39 THR HA   1 1 
       17 20973 1 1 39 THR HB   H  11.419  -6.563 -15.407 1.00 . A A . 39 THR HB   1 1 
       17 20974 1 1 39 THR HG1  H  11.065  -6.958 -12.635 1.00 . A A . 39 THR HG1  1 1 
       17 20975 1 1 39 THR HG21 H  11.736  -9.015 -15.668 1.00 . A A . 39 THR HG21 1 1 
       17 20976 1 1 39 THR HG22 H  10.076  -8.616 -15.189 1.00 . A A . 39 THR HG22 1 1 
       17 20977 1 1 39 THR HG23 H  11.208  -9.259 -13.984 1.00 . A A . 39 THR HG23 1 1 
       17 20978 1 1 39 THR N    N  13.891  -7.488 -15.188 1.00 . A A . 39 THR N    1 1 
       17 20979 1 1 39 THR O    O  12.611  -7.729 -11.783 1.00 . A A . 39 THR O    1 1 
       17 20980 1 1 39 THR OG1  O  10.692  -6.689 -13.488 1.00 . A A . 39 THR OG1  1 1 
       17 20981 1 1 40 GLN C    C  15.667 -10.371 -11.605 1.00 . A A . 40 GLN C    1 1 
       17 20982 1 1 40 GLN CA   C  14.201  -9.981 -11.822 1.00 . A A . 40 GLN CA   1 1 
       17 20983 1 1 40 GLN CB   C  13.376 -11.240 -12.113 1.00 . A A . 40 GLN CB   1 1 
       17 20984 1 1 40 GLN CD   C  12.224 -13.277 -11.196 1.00 . A A . 40 GLN CD   1 1 
       17 20985 1 1 40 GLN CG   C  12.846 -11.941 -10.868 1.00 . A A . 40 GLN CG   1 1 
       17 20986 1 1 40 GLN H    H  14.496  -9.212 -13.797 1.00 . A A . 40 GLN H    1 1 
       17 20987 1 1 40 GLN HA   H  13.827  -9.527 -10.906 1.00 . A A . 40 GLN HA   1 1 
       17 20988 1 1 40 GLN HB2  H  12.526 -10.960 -12.735 1.00 . A A . 40 GLN HB2  1 1 
       17 20989 1 1 40 GLN HB3  H  13.993 -11.937 -12.675 1.00 . A A . 40 GLN HB3  1 1 
       17 20990 1 1 40 GLN HE21 H  12.106 -15.172 -10.575 1.00 . A A . 40 GLN HE21 1 1 
       17 20991 1 1 40 GLN HE22 H  13.094 -14.115  -9.591 1.00 . A A . 40 GLN HE22 1 1 
       17 20992 1 1 40 GLN HG2  H  13.664 -12.099 -10.169 1.00 . A A . 40 GLN HG2  1 1 
       17 20993 1 1 40 GLN HG3  H  12.097 -11.308 -10.392 1.00 . A A . 40 GLN HG3  1 1 
       17 20994 1 1 40 GLN N    N  14.018  -9.041 -12.928 1.00 . A A . 40 GLN N    1 1 
       17 20995 1 1 40 GLN NE2  N  12.500 -14.266 -10.388 1.00 . A A . 40 GLN NE2  1 1 
       17 20996 1 1 40 GLN O    O  15.960 -11.330 -10.896 1.00 . A A . 40 GLN O    1 1 
       17 20997 1 1 40 GLN OE1  O  11.518 -13.416 -12.177 1.00 . A A . 40 GLN OE1  1 1 
       17 20998 1 1 41 GLY C    C  18.206 -11.256 -13.124 1.00 . A A . 41 GLY C    1 1 
       17 20999 1 1 41 GLY CA   C  17.986 -10.075 -12.197 1.00 . A A . 41 GLY CA   1 1 
       17 21000 1 1 41 GLY H    H  16.335  -8.874 -12.834 1.00 . A A . 41 GLY H    1 1 
       17 21001 1 1 41 GLY HA2  H  18.618  -9.244 -12.516 1.00 . A A . 41 GLY HA2  1 1 
       17 21002 1 1 41 GLY HA3  H  18.244 -10.361 -11.179 1.00 . A A . 41 GLY HA3  1 1 
       17 21003 1 1 41 GLY N    N  16.587  -9.672 -12.258 1.00 . A A . 41 GLY N    1 1 
       17 21004 1 1 41 GLY O    O  19.161 -12.023 -12.990 1.00 . A A . 41 GLY O    1 1 
       17 21005 1 1 42 LEU C    C  17.329 -11.692 -16.413 1.00 . A A . 42 LEU C    1 1 
       17 21006 1 1 42 LEU CA   C  17.352 -12.431 -15.087 1.00 . A A . 42 LEU CA   1 1 
       17 21007 1 1 42 LEU CB   C  16.133 -13.366 -14.996 1.00 . A A . 42 LEU CB   1 1 
       17 21008 1 1 42 LEU CD1  C  14.590 -14.898 -13.762 1.00 . A A . 42 LEU CD1  1 1 
       17 21009 1 1 42 LEU CD2  C  17.062 -15.167 -13.468 1.00 . A A . 42 LEU CD2  1 1 
       17 21010 1 1 42 LEU CG   C  15.933 -14.162 -13.697 1.00 . A A . 42 LEU CG   1 1 
       17 21011 1 1 42 LEU H    H  16.547 -10.728 -14.130 1.00 . A A . 42 LEU H    1 1 
       17 21012 1 1 42 LEU HA   H  18.274 -13.000 -14.991 1.00 . A A . 42 LEU HA   1 1 
       17 21013 1 1 42 LEU HB2  H  15.238 -12.762 -15.147 1.00 . A A . 42 LEU HB2  1 1 
       17 21014 1 1 42 LEU HB3  H  16.195 -14.075 -15.817 1.00 . A A . 42 LEU HB3  1 1 
       17 21015 1 1 42 LEU HD11 H  13.781 -14.176 -13.884 1.00 . A A . 42 LEU HD11 1 1 
       17 21016 1 1 42 LEU HD12 H  14.432 -15.449 -12.837 1.00 . A A . 42 LEU HD12 1 1 
       17 21017 1 1 42 LEU HD13 H  14.584 -15.591 -14.604 1.00 . A A . 42 LEU HD13 1 1 
       17 21018 1 1 42 LEU HD21 H  18.004 -14.631 -13.332 1.00 . A A . 42 LEU HD21 1 1 
       17 21019 1 1 42 LEU HD22 H  17.145 -15.836 -14.324 1.00 . A A . 42 LEU HD22 1 1 
       17 21020 1 1 42 LEU HD23 H  16.857 -15.748 -12.570 1.00 . A A . 42 LEU HD23 1 1 
       17 21021 1 1 42 LEU HG   H  15.907 -13.469 -12.857 1.00 . A A . 42 LEU HG   1 1 
       17 21022 1 1 42 LEU N    N  17.285 -11.401 -14.066 1.00 . A A . 42 LEU N    1 1 
       17 21023 1 1 42 LEU O    O  16.291 -11.145 -16.814 1.00 . A A . 42 LEU O    1 1 
       17 21024 1 1 43 ASP C    C  17.636 -11.806 -19.375 1.00 . A A . 43 ASP C    1 1 
       17 21025 1 1 43 ASP CA   C  18.508 -11.022 -18.405 1.00 . A A . 43 ASP CA   1 1 
       17 21026 1 1 43 ASP CB   C  19.942 -10.921 -18.929 1.00 . A A . 43 ASP CB   1 1 
       17 21027 1 1 43 ASP CG   C  20.047 -10.013 -20.160 1.00 . A A . 43 ASP CG   1 1 
       17 21028 1 1 43 ASP H    H  19.271 -12.141 -16.770 1.00 . A A . 43 ASP H    1 1 
       17 21029 1 1 43 ASP HA   H  18.104 -10.015 -18.298 1.00 . A A . 43 ASP HA   1 1 
       17 21030 1 1 43 ASP HB2  H  20.581 -10.521 -18.141 1.00 . A A . 43 ASP HB2  1 1 
       17 21031 1 1 43 ASP HB3  H  20.294 -11.919 -19.193 1.00 . A A . 43 ASP HB3  1 1 
       17 21032 1 1 43 ASP N    N  18.447 -11.692 -17.118 1.00 . A A . 43 ASP N    1 1 
       17 21033 1 1 43 ASP O    O  17.447 -13.019 -19.244 1.00 . A A . 43 ASP O    1 1 
       17 21034 1 1 43 ASP OD1  O  21.024 -10.159 -20.922 1.00 . A A . 43 ASP OD1  1 1 
       17 21035 1 1 43 ASP OD2  O  19.117  -9.195 -20.399 1.00 . A A . 43 ASP OD2  1 1 
       17 21036 1 1 44 GLY C    C  14.732 -11.754 -20.813 1.00 . A A . 44 GLY C    1 1 
       17 21037 1 1 44 GLY CA   C  16.169 -11.694 -21.288 1.00 . A A . 44 GLY CA   1 1 
       17 21038 1 1 44 GLY H    H  17.284 -10.100 -20.389 1.00 . A A . 44 GLY H    1 1 
       17 21039 1 1 44 GLY HA2  H  16.211 -11.120 -22.212 1.00 . A A . 44 GLY HA2  1 1 
       17 21040 1 1 44 GLY HA3  H  16.509 -12.710 -21.494 1.00 . A A . 44 GLY HA3  1 1 
       17 21041 1 1 44 GLY N    N  17.062 -11.092 -20.321 1.00 . A A . 44 GLY N    1 1 
       17 21042 1 1 44 GLY O    O  13.846 -11.969 -21.627 1.00 . A A . 44 GLY O    1 1 
       17 21043 1 1 45 TRP C    C  12.594 -10.122 -18.896 1.00 . A A . 45 TRP C    1 1 
       17 21044 1 1 45 TRP CA   C  13.102 -11.548 -19.013 1.00 . A A . 45 TRP CA   1 1 
       17 21045 1 1 45 TRP CB   C  13.041 -12.238 -17.652 1.00 . A A . 45 TRP CB   1 1 
       17 21046 1 1 45 TRP CD1  C  14.377 -14.402 -17.949 1.00 . A A . 45 TRP CD1  1 1 
       17 21047 1 1 45 TRP CD2  C  12.189 -14.727 -17.704 1.00 . A A . 45 TRP CD2  1 1 
       17 21048 1 1 45 TRP CE2  C  12.828 -15.992 -17.864 1.00 . A A . 45 TRP CE2  1 1 
       17 21049 1 1 45 TRP CE3  C  10.791 -14.691 -17.523 1.00 . A A . 45 TRP CE3  1 1 
       17 21050 1 1 45 TRP CG   C  13.219 -13.720 -17.762 1.00 . A A . 45 TRP CG   1 1 
       17 21051 1 1 45 TRP CH2  C  10.740 -17.158 -17.669 1.00 . A A . 45 TRP CH2  1 1 
       17 21052 1 1 45 TRP CZ2  C  12.113 -17.208 -17.851 1.00 . A A . 45 TRP CZ2  1 1 
       17 21053 1 1 45 TRP CZ3  C  10.067 -15.911 -17.502 1.00 . A A . 45 TRP CZ3  1 1 
       17 21054 1 1 45 TRP H    H  15.238 -11.370 -18.875 1.00 . A A . 45 TRP H    1 1 
       17 21055 1 1 45 TRP HA   H  12.461 -12.087 -19.701 1.00 . A A . 45 TRP HA   1 1 
       17 21056 1 1 45 TRP HB2  H  13.821 -11.830 -17.012 1.00 . A A . 45 TRP HB2  1 1 
       17 21057 1 1 45 TRP HB3  H  12.073 -12.035 -17.194 1.00 . A A . 45 TRP HB3  1 1 
       17 21058 1 1 45 TRP HD1  H  15.352 -13.929 -18.036 1.00 . A A . 45 TRP HD1  1 1 
       17 21059 1 1 45 TRP HE1  H  14.900 -16.428 -18.136 1.00 . A A . 45 TRP HE1  1 1 
       17 21060 1 1 45 TRP HE3  H  10.281 -13.751 -17.394 1.00 . A A . 45 TRP HE3  1 1 
       17 21061 1 1 45 TRP HH2  H  10.170 -18.076 -17.644 1.00 . A A . 45 TRP HH2  1 1 
       17 21062 1 1 45 TRP HZ2  H  12.622 -18.151 -17.967 1.00 . A A . 45 TRP HZ2  1 1 
       17 21063 1 1 45 TRP HZ3  H   8.995 -15.896 -17.353 1.00 . A A . 45 TRP HZ3  1 1 
       17 21064 1 1 45 TRP N    N  14.477 -11.545 -19.528 1.00 . A A . 45 TRP N    1 1 
       17 21065 1 1 45 TRP NE1  N  14.166 -15.746 -18.011 1.00 . A A . 45 TRP NE1  1 1 
       17 21066 1 1 45 TRP O    O  13.311  -9.232 -18.433 1.00 . A A . 45 TRP O    1 1 
       17 21067 1 1 46 TRP C    C   9.520  -8.552 -18.560 1.00 . A A . 46 TRP C    1 1 
       17 21068 1 1 46 TRP CA   C  10.802  -8.552 -19.378 1.00 . A A . 46 TRP CA   1 1 
       17 21069 1 1 46 TRP CB   C  10.482  -8.147 -20.821 1.00 . A A . 46 TRP CB   1 1 
       17 21070 1 1 46 TRP CD1  C  12.987  -8.362 -21.500 1.00 . A A . 46 TRP CD1  1 1 
       17 21071 1 1 46 TRP CD2  C  11.604  -8.086 -23.221 1.00 . A A . 46 TRP CD2  1 1 
       17 21072 1 1 46 TRP CE2  C  12.940  -8.202 -23.712 1.00 . A A . 46 TRP CE2  1 1 
       17 21073 1 1 46 TRP CE3  C  10.557  -7.917 -24.146 1.00 . A A . 46 TRP CE3  1 1 
       17 21074 1 1 46 TRP CG   C  11.663  -8.196 -21.788 1.00 . A A . 46 TRP CG   1 1 
       17 21075 1 1 46 TRP CH2  C  12.204  -7.986 -25.984 1.00 . A A . 46 TRP CH2  1 1 
       17 21076 1 1 46 TRP CZ2  C  13.247  -8.150 -25.087 1.00 . A A . 46 TRP CZ2  1 1 
       17 21077 1 1 46 TRP CZ3  C  10.857  -7.872 -25.530 1.00 . A A . 46 TRP CZ3  1 1 
       17 21078 1 1 46 TRP H    H  10.809 -10.643 -19.744 1.00 . A A . 46 TRP H    1 1 
       17 21079 1 1 46 TRP HA   H  11.498  -7.841 -18.950 1.00 . A A . 46 TRP HA   1 1 
       17 21080 1 1 46 TRP HB2  H   9.708  -8.817 -21.200 1.00 . A A . 46 TRP HB2  1 1 
       17 21081 1 1 46 TRP HB3  H  10.080  -7.138 -20.813 1.00 . A A . 46 TRP HB3  1 1 
       17 21082 1 1 46 TRP HD1  H  13.377  -8.482 -20.501 1.00 . A A . 46 TRP HD1  1 1 
       17 21083 1 1 46 TRP HE1  H  14.757  -8.491 -22.630 1.00 . A A . 46 TRP HE1  1 1 
       17 21084 1 1 46 TRP HE3  H   9.538  -7.838 -23.802 1.00 . A A . 46 TRP HE3  1 1 
       17 21085 1 1 46 TRP HH2  H  12.412  -7.949 -27.044 1.00 . A A . 46 TRP HH2  1 1 
       17 21086 1 1 46 TRP HZ2  H  14.266  -8.245 -25.431 1.00 . A A . 46 TRP HZ2  1 1 
       17 21087 1 1 46 TRP HZ3  H  10.058  -7.755 -26.248 1.00 . A A . 46 TRP HZ3  1 1 
       17 21088 1 1 46 TRP N    N  11.376  -9.886 -19.359 1.00 . A A . 46 TRP N    1 1 
       17 21089 1 1 46 TRP NE1  N  13.753  -8.368 -22.625 1.00 . A A . 46 TRP NE1  1 1 
       17 21090 1 1 46 TRP O    O   8.793  -9.543 -18.538 1.00 . A A . 46 TRP O    1 1 
       17 21091 1 1 47 LEU C    C   6.964  -6.791 -18.221 1.00 . A A . 47 LEU C    1 1 
       17 21092 1 1 47 LEU CA   C   7.974  -7.263 -17.198 1.00 . A A . 47 LEU CA   1 1 
       17 21093 1 1 47 LEU CB   C   8.118  -6.209 -16.097 1.00 . A A . 47 LEU CB   1 1 
       17 21094 1 1 47 LEU CD1  C   6.485  -7.112 -14.381 1.00 . A A . 47 LEU CD1  1 1 
       17 21095 1 1 47 LEU CD2  C   7.107  -4.693 -14.386 1.00 . A A . 47 LEU CD2  1 1 
       17 21096 1 1 47 LEU CG   C   6.860  -5.921 -15.260 1.00 . A A . 47 LEU CG   1 1 
       17 21097 1 1 47 LEU H    H   9.853  -6.630 -17.991 1.00 . A A . 47 LEU H    1 1 
       17 21098 1 1 47 LEU HA   H   7.658  -8.215 -16.771 1.00 . A A . 47 LEU HA   1 1 
       17 21099 1 1 47 LEU HB2  H   8.907  -6.524 -15.422 1.00 . A A . 47 LEU HB2  1 1 
       17 21100 1 1 47 LEU HB3  H   8.432  -5.278 -16.561 1.00 . A A . 47 LEU HB3  1 1 
       17 21101 1 1 47 LEU HD11 H   7.319  -7.363 -13.720 1.00 . A A . 47 LEU HD11 1 1 
       17 21102 1 1 47 LEU HD12 H   6.250  -7.971 -15.004 1.00 . A A . 47 LEU HD12 1 1 
       17 21103 1 1 47 LEU HD13 H   5.612  -6.863 -13.781 1.00 . A A . 47 LEU HD13 1 1 
       17 21104 1 1 47 LEU HD21 H   7.350  -3.838 -15.015 1.00 . A A . 47 LEU HD21 1 1 
       17 21105 1 1 47 LEU HD22 H   7.941  -4.885 -13.705 1.00 . A A . 47 LEU HD22 1 1 
       17 21106 1 1 47 LEU HD23 H   6.213  -4.467 -13.807 1.00 . A A . 47 LEU HD23 1 1 
       17 21107 1 1 47 LEU HG   H   6.031  -5.704 -15.932 1.00 . A A . 47 LEU HG   1 1 
       17 21108 1 1 47 LEU N    N   9.227  -7.431 -17.922 1.00 . A A . 47 LEU N    1 1 
       17 21109 1 1 47 LEU O    O   7.128  -5.713 -18.797 1.00 . A A . 47 LEU O    1 1 
       17 21110 1 1 48 CYS C    C   3.583  -7.126 -18.812 1.00 . A A . 48 CYS C    1 1 
       17 21111 1 1 48 CYS CA   C   4.944  -7.245 -19.466 1.00 . A A . 48 CYS CA   1 1 
       17 21112 1 1 48 CYS CB   C   4.909  -8.306 -20.552 1.00 . A A . 48 CYS CB   1 1 
       17 21113 1 1 48 CYS H    H   5.854  -8.483 -17.990 1.00 . A A . 48 CYS H    1 1 
       17 21114 1 1 48 CYS HA   H   5.200  -6.292 -19.917 1.00 . A A . 48 CYS HA   1 1 
       17 21115 1 1 48 CYS HB2  H   4.576  -9.247 -20.113 1.00 . A A . 48 CYS HB2  1 1 
       17 21116 1 1 48 CYS HB3  H   4.197  -8.005 -21.314 1.00 . A A . 48 CYS HB3  1 1 
       17 21117 1 1 48 CYS HG   H   7.141  -8.984 -20.206 1.00 . A A . 48 CYS HG   1 1 
       17 21118 1 1 48 CYS N    N   5.949  -7.594 -18.481 1.00 . A A . 48 CYS N    1 1 
       17 21119 1 1 48 CYS O    O   3.372  -7.653 -17.731 1.00 . A A . 48 CYS O    1 1 
       17 21120 1 1 48 CYS SG   S   6.523  -8.553 -21.315 1.00 . A A . 48 CYS SG   1 1 
       17 21121 1 1 49 SER C    C   0.264  -6.596 -20.024 1.00 . A A . 49 SER C    1 1 
       17 21122 1 1 49 SER CA   C   1.309  -6.268 -18.968 1.00 . A A . 49 SER CA   1 1 
       17 21123 1 1 49 SER CB   C   1.110  -4.836 -18.476 1.00 . A A . 49 SER CB   1 1 
       17 21124 1 1 49 SER H    H   2.903  -6.018 -20.371 1.00 . A A . 49 SER H    1 1 
       17 21125 1 1 49 SER HA   H   1.164  -6.943 -18.132 1.00 . A A . 49 SER HA   1 1 
       17 21126 1 1 49 SER HB2  H   1.843  -4.620 -17.700 1.00 . A A . 49 SER HB2  1 1 
       17 21127 1 1 49 SER HB3  H   1.253  -4.146 -19.308 1.00 . A A . 49 SER HB3  1 1 
       17 21128 1 1 49 SER HG   H  -0.345  -5.353 -17.279 1.00 . A A . 49 SER HG   1 1 
       17 21129 1 1 49 SER N    N   2.663  -6.444 -19.477 1.00 . A A . 49 SER N    1 1 
       17 21130 1 1 49 SER O    O   0.348  -6.138 -21.173 1.00 . A A . 49 SER O    1 1 
       17 21131 1 1 49 SER OG   O  -0.197  -4.670 -17.948 1.00 . A A . 49 SER OG   1 1 
       17 21132 1 1 50 LEU C    C  -3.063  -8.053 -19.606 1.00 . A A . 50 LEU C    1 1 
       17 21133 1 1 50 LEU CA   C  -1.822  -7.817 -20.478 1.00 . A A . 50 LEU CA   1 1 
       17 21134 1 1 50 LEU CB   C  -1.434  -9.112 -21.207 1.00 . A A . 50 LEU CB   1 1 
       17 21135 1 1 50 LEU CD1  C  -1.614  -9.858 -23.589 1.00 . A A . 50 LEU CD1  1 1 
       17 21136 1 1 50 LEU CD2  C  -3.135 -10.844 -21.897 1.00 . A A . 50 LEU CD2  1 1 
       17 21137 1 1 50 LEU CG   C  -2.390  -9.586 -22.314 1.00 . A A . 50 LEU CG   1 1 
       17 21138 1 1 50 LEU H    H  -0.717  -7.718 -18.647 1.00 . A A . 50 LEU H    1 1 
       17 21139 1 1 50 LEU HA   H  -2.031  -7.041 -21.214 1.00 . A A . 50 LEU HA   1 1 
       17 21140 1 1 50 LEU HB2  H  -0.455  -8.958 -21.657 1.00 . A A . 50 LEU HB2  1 1 
       17 21141 1 1 50 LEU HB3  H  -1.339  -9.909 -20.470 1.00 . A A . 50 LEU HB3  1 1 
       17 21142 1 1 50 LEU HD11 H  -1.113  -8.949 -23.911 1.00 . A A . 50 LEU HD11 1 1 
       17 21143 1 1 50 LEU HD12 H  -2.302 -10.175 -24.374 1.00 . A A . 50 LEU HD12 1 1 
       17 21144 1 1 50 LEU HD13 H  -0.878 -10.641 -23.416 1.00 . A A . 50 LEU HD13 1 1 
       17 21145 1 1 50 LEU HD21 H  -3.615 -10.690 -20.937 1.00 . A A . 50 LEU HD21 1 1 
       17 21146 1 1 50 LEU HD22 H  -2.437 -11.676 -21.818 1.00 . A A . 50 LEU HD22 1 1 
       17 21147 1 1 50 LEU HD23 H  -3.891 -11.083 -22.647 1.00 . A A . 50 LEU HD23 1 1 
       17 21148 1 1 50 LEU HG   H  -3.116  -8.799 -22.509 1.00 . A A . 50 LEU HG   1 1 
       17 21149 1 1 50 LEU N    N  -0.717  -7.391 -19.616 1.00 . A A . 50 LEU N    1 1 
       17 21150 1 1 50 LEU O    O  -2.946  -8.554 -18.493 1.00 . A A . 50 LEU O    1 1 
       17 21151 1 1 51 HIS C    C  -5.554  -7.212 -18.002 1.00 . A A . 51 HIS C    1 1 
       17 21152 1 1 51 HIS CA   C  -5.524  -7.864 -19.404 1.00 . A A . 51 HIS CA   1 1 
       17 21153 1 1 51 HIS CB   C  -5.865  -9.366 -19.320 1.00 . A A . 51 HIS CB   1 1 
       17 21154 1 1 51 HIS CD2  C  -8.137 -10.309 -20.164 1.00 . A A . 51 HIS CD2  1 1 
       17 21155 1 1 51 HIS CE1  C  -9.395  -9.716 -18.533 1.00 . A A . 51 HIS CE1  1 1 
       17 21156 1 1 51 HIS CG   C  -7.335  -9.656 -19.276 1.00 . A A . 51 HIS CG   1 1 
       17 21157 1 1 51 HIS H    H  -4.260  -7.242 -21.021 1.00 . A A . 51 HIS H    1 1 
       17 21158 1 1 51 HIS HA   H  -6.298  -7.388 -20.006 1.00 . A A . 51 HIS HA   1 1 
       17 21159 1 1 51 HIS HB2  H  -5.454  -9.859 -20.197 1.00 . A A . 51 HIS HB2  1 1 
       17 21160 1 1 51 HIS HB3  H  -5.390  -9.791 -18.436 1.00 . A A . 51 HIS HB3  1 1 
       17 21161 1 1 51 HIS HD1  H  -7.886  -8.779 -17.419 1.00 . A A . 51 HIS HD1  1 1 
       17 21162 1 1 51 HIS HD2  H  -7.805 -10.737 -21.099 1.00 . A A . 51 HIS HD2  1 1 
       17 21163 1 1 51 HIS HE1  H -10.256  -9.559 -17.898 1.00 . A A . 51 HIS HE1  1 1 
       17 21164 1 1 51 HIS N    N  -4.235  -7.671 -20.109 1.00 . A A . 51 HIS N    1 1 
       17 21165 1 1 51 HIS ND1  N  -8.168  -9.293 -18.250 1.00 . A A . 51 HIS ND1  1 1 
       17 21166 1 1 51 HIS NE2  N  -9.435 -10.343 -19.691 1.00 . A A . 51 HIS NE2  1 1 
       17 21167 1 1 51 HIS O    O  -6.178  -7.719 -17.071 1.00 . A A . 51 HIS O    1 1 
       17 21168 1 1 52 GLY C    C  -4.022  -6.064 -15.504 1.00 . A A . 52 GLY C    1 1 
       17 21169 1 1 52 GLY CA   C  -4.860  -5.385 -16.572 1.00 . A A . 52 GLY CA   1 1 
       17 21170 1 1 52 GLY H    H  -4.340  -5.704 -18.619 1.00 . A A . 52 GLY H    1 1 
       17 21171 1 1 52 GLY HA2  H  -4.477  -4.378 -16.729 1.00 . A A . 52 GLY HA2  1 1 
       17 21172 1 1 52 GLY HA3  H  -5.884  -5.310 -16.207 1.00 . A A . 52 GLY HA3  1 1 
       17 21173 1 1 52 GLY N    N  -4.864  -6.089 -17.849 1.00 . A A . 52 GLY N    1 1 
       17 21174 1 1 52 GLY O    O  -4.071  -5.692 -14.339 1.00 . A A . 52 GLY O    1 1 
       17 21175 1 1 53 ARG C    C  -0.952  -7.519 -15.550 1.00 . A A . 53 ARG C    1 1 
       17 21176 1 1 53 ARG CA   C  -2.336  -7.762 -15.006 1.00 . A A . 53 ARG CA   1 1 
       17 21177 1 1 53 ARG CB   C  -2.631  -9.264 -15.009 1.00 . A A . 53 ARG CB   1 1 
       17 21178 1 1 53 ARG CD   C  -4.203 -11.124 -14.513 1.00 . A A . 53 ARG CD   1 1 
       17 21179 1 1 53 ARG CG   C  -4.024  -9.618 -14.521 1.00 . A A . 53 ARG CG   1 1 
       17 21180 1 1 53 ARG CZ   C  -5.951 -12.753 -13.823 1.00 . A A . 53 ARG CZ   1 1 
       17 21181 1 1 53 ARG H    H  -3.234  -7.327 -16.884 1.00 . A A . 53 ARG H    1 1 
       17 21182 1 1 53 ARG HA   H  -2.414  -7.362 -13.994 1.00 . A A . 53 ARG HA   1 1 
       17 21183 1 1 53 ARG HB2  H  -2.515  -9.639 -16.026 1.00 . A A . 53 ARG HB2  1 1 
       17 21184 1 1 53 ARG HB3  H  -1.902  -9.765 -14.373 1.00 . A A . 53 ARG HB3  1 1 
       17 21185 1 1 53 ARG HD2  H  -4.039 -11.507 -15.520 1.00 . A A . 53 ARG HD2  1 1 
       17 21186 1 1 53 ARG HD3  H  -3.458 -11.561 -13.844 1.00 . A A . 53 ARG HD3  1 1 
       17 21187 1 1 53 ARG HE   H  -6.204 -10.759 -13.902 1.00 . A A . 53 ARG HE   1 1 
       17 21188 1 1 53 ARG HG2  H  -4.159  -9.233 -13.511 1.00 . A A . 53 ARG HG2  1 1 
       17 21189 1 1 53 ARG HG3  H  -4.768  -9.172 -15.180 1.00 . A A . 53 ARG HG3  1 1 
       17 21190 1 1 53 ARG HH11 H  -4.211 -13.646 -14.290 1.00 . A A . 53 ARG HH11 1 1 
       17 21191 1 1 53 ARG HH12 H  -5.493 -14.716 -13.791 1.00 . A A . 53 ARG HH12 1 1 
       17 21192 1 1 53 ARG HH21 H  -7.798 -12.187 -13.277 1.00 . A A . 53 ARG HH21 1 1 
       17 21193 1 1 53 ARG HH22 H  -7.486 -13.899 -13.228 1.00 . A A . 53 ARG HH22 1 1 
       17 21194 1 1 53 ARG N    N  -3.241  -7.054 -15.907 1.00 . A A . 53 ARG N    1 1 
       17 21195 1 1 53 ARG NE   N  -5.549 -11.507 -14.056 1.00 . A A . 53 ARG NE   1 1 
       17 21196 1 1 53 ARG NH1  N  -5.159 -13.786 -13.984 1.00 . A A . 53 ARG NH1  1 1 
       17 21197 1 1 53 ARG NH2  N  -7.172 -12.961 -13.415 1.00 . A A . 53 ARG NH2  1 1 
       17 21198 1 1 53 ARG O    O  -0.813  -7.154 -16.713 1.00 . A A . 53 ARG O    1 1 
       17 21199 1 1 54 GLN C    C   2.234  -8.747 -14.572 1.00 . A A . 54 GLN C    1 1 
       17 21200 1 1 54 GLN CA   C   1.439  -7.630 -15.211 1.00 . A A . 54 GLN CA   1 1 
       17 21201 1 1 54 GLN CB   C   2.026  -6.248 -14.886 1.00 . A A . 54 GLN CB   1 1 
       17 21202 1 1 54 GLN CD   C   2.638  -4.518 -13.162 1.00 . A A . 54 GLN CD   1 1 
       17 21203 1 1 54 GLN CG   C   2.127  -5.922 -13.398 1.00 . A A . 54 GLN CG   1 1 
       17 21204 1 1 54 GLN H    H  -0.081  -8.066 -13.797 1.00 . A A . 54 GLN H    1 1 
       17 21205 1 1 54 GLN HA   H   1.460  -7.774 -16.285 1.00 . A A . 54 GLN HA   1 1 
       17 21206 1 1 54 GLN HB2  H   3.023  -6.181 -15.325 1.00 . A A . 54 GLN HB2  1 1 
       17 21207 1 1 54 GLN HB3  H   1.397  -5.495 -15.359 1.00 . A A . 54 GLN HB3  1 1 
       17 21208 1 1 54 GLN HE21 H   4.008  -3.473 -12.148 1.00 . A A . 54 GLN HE21 1 1 
       17 21209 1 1 54 GLN HE22 H   4.021  -5.199 -11.872 1.00 . A A . 54 GLN HE22 1 1 
       17 21210 1 1 54 GLN HG2  H   1.141  -6.017 -12.942 1.00 . A A . 54 GLN HG2  1 1 
       17 21211 1 1 54 GLN HG3  H   2.805  -6.630 -12.923 1.00 . A A . 54 GLN HG3  1 1 
       17 21212 1 1 54 GLN N    N   0.067  -7.749 -14.745 1.00 . A A . 54 GLN N    1 1 
       17 21213 1 1 54 GLN NE2  N   3.636  -4.390 -12.329 1.00 . A A . 54 GLN NE2  1 1 
       17 21214 1 1 54 GLN O    O   1.891  -9.204 -13.488 1.00 . A A . 54 GLN O    1 1 
       17 21215 1 1 54 GLN OE1  O   2.144  -3.564 -13.737 1.00 . A A . 54 GLN OE1  1 1 
       17 21216 1 1 55 GLY C    C   5.268 -10.535 -15.676 1.00 . A A . 55 GLY C    1 1 
       17 21217 1 1 55 GLY CA   C   4.066 -10.314 -14.786 1.00 . A A . 55 GLY CA   1 1 
       17 21218 1 1 55 GLY H    H   3.478  -8.805 -16.185 1.00 . A A . 55 GLY H    1 1 
       17 21219 1 1 55 GLY HA2  H   4.407 -10.093 -13.773 1.00 . A A . 55 GLY HA2  1 1 
       17 21220 1 1 55 GLY HA3  H   3.464 -11.223 -14.765 1.00 . A A . 55 GLY HA3  1 1 
       17 21221 1 1 55 GLY N    N   3.255  -9.211 -15.272 1.00 . A A . 55 GLY N    1 1 
       17 21222 1 1 55 GLY O    O   5.472  -9.793 -16.647 1.00 . A A . 55 GLY O    1 1 
       17 21223 1 1 56 ILE C    C   7.060 -12.594 -17.371 1.00 . A A . 56 ILE C    1 1 
       17 21224 1 1 56 ILE CA   C   7.312 -11.783 -16.095 1.00 . A A . 56 ILE CA   1 1 
       17 21225 1 1 56 ILE CB   C   8.384 -12.501 -15.202 1.00 . A A . 56 ILE CB   1 1 
       17 21226 1 1 56 ILE CD1  C   8.992 -14.752 -14.067 1.00 . A A . 56 ILE CD1  1 1 
       17 21227 1 1 56 ILE CG1  C   7.936 -13.932 -14.821 1.00 . A A . 56 ILE CG1  1 1 
       17 21228 1 1 56 ILE CG2  C   8.656 -11.654 -13.929 1.00 . A A . 56 ILE CG2  1 1 
       17 21229 1 1 56 ILE H    H   5.853 -12.115 -14.547 1.00 . A A . 56 ILE H    1 1 
       17 21230 1 1 56 ILE HA   H   7.727 -10.822 -16.393 1.00 . A A . 56 ILE HA   1 1 
       17 21231 1 1 56 ILE HB   H   9.310 -12.569 -15.771 1.00 . A A . 56 ILE HB   1 1 
       17 21232 1 1 56 ILE HD11 H   9.936 -14.732 -14.614 1.00 . A A . 56 ILE HD11 1 1 
       17 21233 1 1 56 ILE HD12 H   9.140 -14.338 -13.069 1.00 . A A . 56 ILE HD12 1 1 
       17 21234 1 1 56 ILE HD13 H   8.652 -15.784 -13.978 1.00 . A A . 56 ILE HD13 1 1 
       17 21235 1 1 56 ILE HG12 H   7.048 -13.869 -14.198 1.00 . A A . 56 ILE HG12 1 1 
       17 21236 1 1 56 ILE HG13 H   7.680 -14.475 -15.727 1.00 . A A . 56 ILE HG13 1 1 
       17 21237 1 1 56 ILE HG21 H   8.817 -10.613 -14.203 1.00 . A A . 56 ILE HG21 1 1 
       17 21238 1 1 56 ILE HG22 H   7.808 -11.721 -13.244 1.00 . A A . 56 ILE HG22 1 1 
       17 21239 1 1 56 ILE HG23 H   9.549 -12.027 -13.425 1.00 . A A . 56 ILE HG23 1 1 
       17 21240 1 1 56 ILE N    N   6.080 -11.526 -15.350 1.00 . A A . 56 ILE N    1 1 
       17 21241 1 1 56 ILE O    O   6.163 -13.442 -17.427 1.00 . A A . 56 ILE O    1 1 
       17 21242 1 1 57 VAL C    C   9.199 -13.155 -20.235 1.00 . A A . 57 VAL C    1 1 
       17 21243 1 1 57 VAL CA   C   7.784 -12.996 -19.688 1.00 . A A . 57 VAL CA   1 1 
       17 21244 1 1 57 VAL CB   C   6.991 -12.154 -20.745 1.00 . A A . 57 VAL CB   1 1 
       17 21245 1 1 57 VAL CG1  C   6.976 -12.845 -22.113 1.00 . A A . 57 VAL CG1  1 1 
       17 21246 1 1 57 VAL CG2  C   5.581 -11.919 -20.289 1.00 . A A . 57 VAL CG2  1 1 
       17 21247 1 1 57 VAL H    H   8.526 -11.549 -18.305 1.00 . A A . 57 VAL H    1 1 
       17 21248 1 1 57 VAL HA   H   7.308 -13.967 -19.563 1.00 . A A . 57 VAL HA   1 1 
       17 21249 1 1 57 VAL HB   H   7.476 -11.192 -20.857 1.00 . A A . 57 VAL HB   1 1 
       17 21250 1 1 57 VAL HG11 H   6.723 -13.894 -21.996 1.00 . A A . 57 VAL HG11 1 1 
       17 21251 1 1 57 VAL HG12 H   6.237 -12.369 -22.757 1.00 . A A . 57 VAL HG12 1 1 
       17 21252 1 1 57 VAL HG13 H   7.955 -12.754 -22.579 1.00 . A A . 57 VAL HG13 1 1 
       17 21253 1 1 57 VAL HG21 H   5.588 -11.296 -19.394 1.00 . A A . 57 VAL HG21 1 1 
       17 21254 1 1 57 VAL HG22 H   5.020 -11.409 -21.071 1.00 . A A . 57 VAL HG22 1 1 
       17 21255 1 1 57 VAL HG23 H   5.106 -12.872 -20.059 1.00 . A A . 57 VAL HG23 1 1 
       17 21256 1 1 57 VAL N    N   7.851 -12.302 -18.397 1.00 . A A . 57 VAL N    1 1 
       17 21257 1 1 57 VAL O    O   9.958 -12.181 -20.256 1.00 . A A . 57 VAL O    1 1 
       17 21258 1 1 58 PRO C    C  10.743 -13.562 -22.768 1.00 . A A . 58 PRO C    1 1 
       17 21259 1 1 58 PRO CA   C  10.858 -14.342 -21.442 1.00 . A A . 58 PRO CA   1 1 
       17 21260 1 1 58 PRO CB   C  11.136 -15.829 -21.660 1.00 . A A . 58 PRO CB   1 1 
       17 21261 1 1 58 PRO CD   C   8.906 -15.666 -20.821 1.00 . A A . 58 PRO CD   1 1 
       17 21262 1 1 58 PRO CG   C   9.786 -16.445 -21.756 1.00 . A A . 58 PRO CG   1 1 
       17 21263 1 1 58 PRO HA   H  11.633 -13.903 -20.813 1.00 . A A . 58 PRO HA   1 1 
       17 21264 1 1 58 PRO HB2  H  11.704 -15.988 -22.577 1.00 . A A . 58 PRO HB2  1 1 
       17 21265 1 1 58 PRO HB3  H  11.668 -16.236 -20.799 1.00 . A A . 58 PRO HB3  1 1 
       17 21266 1 1 58 PRO HD2  H   7.900 -15.574 -21.231 1.00 . A A . 58 PRO HD2  1 1 
       17 21267 1 1 58 PRO HD3  H   8.881 -16.137 -19.838 1.00 . A A . 58 PRO HD3  1 1 
       17 21268 1 1 58 PRO HG2  H   9.413 -16.350 -22.771 1.00 . A A . 58 PRO HG2  1 1 
       17 21269 1 1 58 PRO HG3  H   9.822 -17.495 -21.460 1.00 . A A . 58 PRO HG3  1 1 
       17 21270 1 1 58 PRO N    N   9.567 -14.347 -20.744 1.00 . A A . 58 PRO N    1 1 
       17 21271 1 1 58 PRO O    O   9.991 -13.932 -23.673 1.00 . A A . 58 PRO O    1 1 
       17 21272 1 1 59 GLY C    C  11.835 -12.148 -25.309 1.00 . A A . 59 GLY C    1 1 
       17 21273 1 1 59 GLY CA   C  11.359 -11.559 -24.004 1.00 . A A . 59 GLY CA   1 1 
       17 21274 1 1 59 GLY H    H  12.103 -12.199 -22.112 1.00 . A A . 59 GLY H    1 1 
       17 21275 1 1 59 GLY HA2  H  10.319 -11.264 -24.119 1.00 . A A . 59 GLY HA2  1 1 
       17 21276 1 1 59 GLY HA3  H  11.947 -10.669 -23.795 1.00 . A A . 59 GLY HA3  1 1 
       17 21277 1 1 59 GLY N    N  11.469 -12.459 -22.866 1.00 . A A . 59 GLY N    1 1 
       17 21278 1 1 59 GLY O    O  11.462 -11.685 -26.377 1.00 . A A . 59 GLY O    1 1 
       17 21279 1 1 60 ASN C    C  11.909 -14.655 -27.146 1.00 . A A . 60 ASN C    1 1 
       17 21280 1 1 60 ASN CA   C  13.061 -13.930 -26.430 1.00 . A A . 60 ASN CA   1 1 
       17 21281 1 1 60 ASN CB   C  14.170 -14.924 -26.063 1.00 . A A . 60 ASN CB   1 1 
       17 21282 1 1 60 ASN CG   C  15.443 -14.231 -25.627 1.00 . A A . 60 ASN CG   1 1 
       17 21283 1 1 60 ASN H    H  12.867 -13.575 -24.326 1.00 . A A . 60 ASN H    1 1 
       17 21284 1 1 60 ASN HA   H  13.474 -13.194 -27.122 1.00 . A A . 60 ASN HA   1 1 
       17 21285 1 1 60 ASN HB2  H  13.820 -15.573 -25.264 1.00 . A A . 60 ASN HB2  1 1 
       17 21286 1 1 60 ASN HB3  H  14.396 -15.535 -26.937 1.00 . A A . 60 ASN HB3  1 1 
       17 21287 1 1 60 ASN HD21 H  16.969 -14.365 -24.345 1.00 . A A . 60 ASN HD21 1 1 
       17 21288 1 1 60 ASN HD22 H  15.802 -15.660 -24.262 1.00 . A A . 60 ASN HD22 1 1 
       17 21289 1 1 60 ASN N    N  12.596 -13.228 -25.231 1.00 . A A . 60 ASN N    1 1 
       17 21290 1 1 60 ASN ND2  N  16.121 -14.801 -24.668 1.00 . A A . 60 ASN ND2  1 1 
       17 21291 1 1 60 ASN O    O  12.092 -15.209 -28.225 1.00 . A A . 60 ASN O    1 1 
       17 21292 1 1 60 ASN OD1  O  15.795 -13.189 -26.142 1.00 . A A . 60 ASN OD1  1 1 
       17 21293 1 1 61 ARG C    C   8.616 -14.072 -27.729 1.00 . A A . 61 ARG C    1 1 
       17 21294 1 1 61 ARG CA   C   9.515 -15.186 -27.188 1.00 . A A . 61 ARG CA   1 1 
       17 21295 1 1 61 ARG CB   C   8.731 -16.032 -26.173 1.00 . A A . 61 ARG CB   1 1 
       17 21296 1 1 61 ARG CD   C   8.534 -18.172 -24.884 1.00 . A A . 61 ARG CD   1 1 
       17 21297 1 1 61 ARG CG   C   9.470 -17.281 -25.701 1.00 . A A . 61 ARG CG   1 1 
       17 21298 1 1 61 ARG CZ   C   8.658 -20.241 -23.505 1.00 . A A . 61 ARG CZ   1 1 
       17 21299 1 1 61 ARG H    H  10.610 -14.159 -25.661 1.00 . A A . 61 ARG H    1 1 
       17 21300 1 1 61 ARG HA   H   9.811 -15.822 -28.023 1.00 . A A . 61 ARG HA   1 1 
       17 21301 1 1 61 ARG HB2  H   8.490 -15.414 -25.306 1.00 . A A . 61 ARG HB2  1 1 
       17 21302 1 1 61 ARG HB3  H   7.797 -16.347 -26.634 1.00 . A A . 61 ARG HB3  1 1 
       17 21303 1 1 61 ARG HD2  H   8.133 -17.588 -24.054 1.00 . A A . 61 ARG HD2  1 1 
       17 21304 1 1 61 ARG HD3  H   7.705 -18.488 -25.516 1.00 . A A . 61 ARG HD3  1 1 
       17 21305 1 1 61 ARG HE   H  10.155 -19.529 -24.646 1.00 . A A . 61 ARG HE   1 1 
       17 21306 1 1 61 ARG HG2  H   9.827 -17.835 -26.568 1.00 . A A . 61 ARG HG2  1 1 
       17 21307 1 1 61 ARG HG3  H  10.321 -16.987 -25.085 1.00 . A A . 61 ARG HG3  1 1 
       17 21308 1 1 61 ARG HH11 H   6.878 -19.320 -23.353 1.00 . A A . 61 ARG HH11 1 1 
       17 21309 1 1 61 ARG HH12 H   7.047 -20.758 -22.394 1.00 . A A . 61 ARG HH12 1 1 
       17 21310 1 1 61 ARG HH21 H  10.292 -21.403 -23.417 1.00 . A A . 61 ARG HH21 1 1 
       17 21311 1 1 61 ARG HH22 H   8.937 -21.920 -22.448 1.00 . A A . 61 ARG HH22 1 1 
       17 21312 1 1 61 ARG N    N  10.716 -14.622 -26.559 1.00 . A A . 61 ARG N    1 1 
       17 21313 1 1 61 ARG NE   N   9.207 -19.370 -24.350 1.00 . A A . 61 ARG NE   1 1 
       17 21314 1 1 61 ARG NH1  N   7.439 -20.097 -23.057 1.00 . A A . 61 ARG NH1  1 1 
       17 21315 1 1 61 ARG NH2  N   9.352 -21.266 -23.097 1.00 . A A . 61 ARG NH2  1 1 
       17 21316 1 1 61 ARG O    O   7.467 -14.329 -28.105 1.00 . A A . 61 ARG O    1 1 
       17 21317 1 1 62 LEU C    C   9.010 -10.926 -29.331 1.00 . A A . 62 LEU C    1 1 
       17 21318 1 1 62 LEU CA   C   8.338 -11.679 -28.171 1.00 . A A . 62 LEU CA   1 1 
       17 21319 1 1 62 LEU CB   C   8.181 -10.710 -26.985 1.00 . A A . 62 LEU CB   1 1 
       17 21320 1 1 62 LEU CD1  C   7.552 -10.095 -24.631 1.00 . A A . 62 LEU CD1  1 1 
       17 21321 1 1 62 LEU CD2  C   6.152 -11.742 -25.880 1.00 . A A . 62 LEU CD2  1 1 
       17 21322 1 1 62 LEU CG   C   7.565 -11.226 -25.670 1.00 . A A . 62 LEU CG   1 1 
       17 21323 1 1 62 LEU H    H  10.078 -12.682 -27.448 1.00 . A A . 62 LEU H    1 1 
       17 21324 1 1 62 LEU HA   H   7.353 -12.006 -28.492 1.00 . A A . 62 LEU HA   1 1 
       17 21325 1 1 62 LEU HB2  H   9.169 -10.319 -26.749 1.00 . A A . 62 LEU HB2  1 1 
       17 21326 1 1 62 LEU HB3  H   7.576  -9.880 -27.325 1.00 . A A . 62 LEU HB3  1 1 
       17 21327 1 1 62 LEU HD11 H   6.961  -9.257 -24.993 1.00 . A A . 62 LEU HD11 1 1 
       17 21328 1 1 62 LEU HD12 H   8.567  -9.766 -24.437 1.00 . A A . 62 LEU HD12 1 1 
       17 21329 1 1 62 LEU HD13 H   7.117 -10.453 -23.694 1.00 . A A . 62 LEU HD13 1 1 
       17 21330 1 1 62 LEU HD21 H   5.549 -10.984 -26.382 1.00 . A A . 62 LEU HD21 1 1 
       17 21331 1 1 62 LEU HD22 H   5.701 -11.977 -24.916 1.00 . A A . 62 LEU HD22 1 1 
       17 21332 1 1 62 LEU HD23 H   6.182 -12.647 -26.478 1.00 . A A . 62 LEU HD23 1 1 
       17 21333 1 1 62 LEU HG   H   8.179 -12.040 -25.287 1.00 . A A . 62 LEU HG   1 1 
       17 21334 1 1 62 LEU N    N   9.121 -12.845 -27.750 1.00 . A A . 62 LEU N    1 1 
       17 21335 1 1 62 LEU O    O  10.227 -10.935 -29.462 1.00 . A A . 62 LEU O    1 1 
       17 21336 1 1 63 LYS C    C   8.164  -7.978 -31.069 1.00 . A A . 63 LYS C    1 1 
       17 21337 1 1 63 LYS CA   C   8.726  -9.393 -31.238 1.00 . A A . 63 LYS CA   1 1 
       17 21338 1 1 63 LYS CB   C   8.332  -9.999 -32.604 1.00 . A A . 63 LYS CB   1 1 
       17 21339 1 1 63 LYS CD   C   8.341  -8.214 -34.451 1.00 . A A . 63 LYS CD   1 1 
       17 21340 1 1 63 LYS CE   C   9.115  -7.565 -35.620 1.00 . A A . 63 LYS CE   1 1 
       17 21341 1 1 63 LYS CG   C   9.080  -9.411 -33.831 1.00 . A A . 63 LYS CG   1 1 
       17 21342 1 1 63 LYS H    H   7.202 -10.279 -29.997 1.00 . A A . 63 LYS H    1 1 
       17 21343 1 1 63 LYS HA   H   9.812  -9.353 -31.170 1.00 . A A . 63 LYS HA   1 1 
       17 21344 1 1 63 LYS HB2  H   8.552 -11.064 -32.564 1.00 . A A . 63 LYS HB2  1 1 
       17 21345 1 1 63 LYS HB3  H   7.259  -9.880 -32.750 1.00 . A A . 63 LYS HB3  1 1 
       17 21346 1 1 63 LYS HD2  H   7.362  -8.536 -34.802 1.00 . A A . 63 LYS HD2  1 1 
       17 21347 1 1 63 LYS HD3  H   8.198  -7.466 -33.679 1.00 . A A . 63 LYS HD3  1 1 
       17 21348 1 1 63 LYS HE2  H   8.808  -6.517 -35.691 1.00 . A A . 63 LYS HE2  1 1 
       17 21349 1 1 63 LYS HE3  H  10.180  -7.581 -35.394 1.00 . A A . 63 LYS HE3  1 1 
       17 21350 1 1 63 LYS HG2  H  10.078  -9.099 -33.521 1.00 . A A . 63 LYS HG2  1 1 
       17 21351 1 1 63 LYS HG3  H   9.177 -10.190 -34.588 1.00 . A A . 63 LYS HG3  1 1 
       17 21352 1 1 63 LYS HZ1  H   9.206  -7.598 -37.709 1.00 . A A . 63 LYS HZ1  1 1 
       17 21353 1 1 63 LYS HZ2  H   7.895  -8.380 -37.097 1.00 . A A . 63 LYS HZ2  1 1 
       17 21354 1 1 63 LYS HZ3  H   9.380  -9.096 -37.022 1.00 . A A . 63 LYS HZ3  1 1 
       17 21355 1 1 63 LYS N    N   8.212 -10.236 -30.141 1.00 . A A . 63 LYS N    1 1 
       17 21356 1 1 63 LYS NZ   N   8.880  -8.218 -36.966 1.00 . A A . 63 LYS NZ   1 1 
       17 21357 1 1 63 LYS O    O   6.951  -7.787 -31.094 1.00 . A A . 63 LYS O    1 1 
       17 21358 1 1 64 ILE C    C   7.913  -5.017 -31.843 1.00 . A A . 64 ILE C    1 1 
       17 21359 1 1 64 ILE CA   C   8.642  -5.605 -30.628 1.00 . A A . 64 ILE CA   1 1 
       17 21360 1 1 64 ILE CB   C   9.904  -4.709 -30.335 1.00 . A A . 64 ILE CB   1 1 
       17 21361 1 1 64 ILE CD1  C   9.973  -5.005 -27.732 1.00 . A A . 64 ILE CD1  1 1 
       17 21362 1 1 64 ILE CG1  C  10.678  -5.218 -29.095 1.00 . A A . 64 ILE CG1  1 1 
       17 21363 1 1 64 ILE CG2  C   9.508  -3.219 -30.141 1.00 . A A . 64 ILE CG2  1 1 
       17 21364 1 1 64 ILE H    H  10.027  -7.217 -30.861 1.00 . A A . 64 ILE H    1 1 
       17 21365 1 1 64 ILE HA   H   7.972  -5.567 -29.771 1.00 . A A . 64 ILE HA   1 1 
       17 21366 1 1 64 ILE HB   H  10.570  -4.774 -31.197 1.00 . A A . 64 ILE HB   1 1 
       17 21367 1 1 64 ILE HD11 H   9.913  -3.940 -27.505 1.00 . A A . 64 ILE HD11 1 1 
       17 21368 1 1 64 ILE HD12 H   8.974  -5.422 -27.763 1.00 . A A . 64 ILE HD12 1 1 
       17 21369 1 1 64 ILE HD13 H  10.545  -5.497 -26.949 1.00 . A A . 64 ILE HD13 1 1 
       17 21370 1 1 64 ILE HG12 H  10.883  -6.279 -29.217 1.00 . A A . 64 ILE HG12 1 1 
       17 21371 1 1 64 ILE HG13 H  11.637  -4.699 -29.059 1.00 . A A . 64 ILE HG13 1 1 
       17 21372 1 1 64 ILE HG21 H   8.692  -3.134 -29.421 1.00 . A A . 64 ILE HG21 1 1 
       17 21373 1 1 64 ILE HG22 H  10.366  -2.650 -29.783 1.00 . A A . 64 ILE HG22 1 1 
       17 21374 1 1 64 ILE HG23 H   9.184  -2.792 -31.093 1.00 . A A . 64 ILE HG23 1 1 
       17 21375 1 1 64 ILE N    N   9.042  -7.005 -30.867 1.00 . A A . 64 ILE N    1 1 
       17 21376 1 1 64 ILE O    O   8.382  -5.145 -32.978 1.00 . A A . 64 ILE O    1 1 
       17 21377 1 1 65 LEU C    C   6.792  -2.342 -32.898 1.00 . A A . 65 LEU C    1 1 
       17 21378 1 1 65 LEU CA   C   6.074  -3.667 -32.683 1.00 . A A . 65 LEU CA   1 1 
       17 21379 1 1 65 LEU CB   C   4.604  -3.387 -32.315 1.00 . A A . 65 LEU CB   1 1 
       17 21380 1 1 65 LEU CD1  C   3.566  -5.229 -33.743 1.00 . A A . 65 LEU CD1  1 1 
       17 21381 1 1 65 LEU CD2  C   3.748  -5.537 -31.278 1.00 . A A . 65 LEU CD2  1 1 
       17 21382 1 1 65 LEU CG   C   3.557  -4.519 -32.380 1.00 . A A . 65 LEU CG   1 1 
       17 21383 1 1 65 LEU H    H   6.448  -4.246 -30.654 1.00 . A A . 65 LEU H    1 1 
       17 21384 1 1 65 LEU HA   H   6.125  -4.255 -33.597 1.00 . A A . 65 LEU HA   1 1 
       17 21385 1 1 65 LEU HB2  H   4.586  -2.973 -31.307 1.00 . A A . 65 LEU HB2  1 1 
       17 21386 1 1 65 LEU HB3  H   4.257  -2.600 -32.984 1.00 . A A . 65 LEU HB3  1 1 
       17 21387 1 1 65 LEU HD11 H   3.463  -4.492 -34.540 1.00 . A A . 65 LEU HD11 1 1 
       17 21388 1 1 65 LEU HD12 H   2.725  -5.921 -33.791 1.00 . A A . 65 LEU HD12 1 1 
       17 21389 1 1 65 LEU HD13 H   4.497  -5.782 -33.872 1.00 . A A . 65 LEU HD13 1 1 
       17 21390 1 1 65 LEU HD21 H   3.773  -5.026 -30.315 1.00 . A A . 65 LEU HD21 1 1 
       17 21391 1 1 65 LEU HD22 H   4.683  -6.076 -31.426 1.00 . A A . 65 LEU HD22 1 1 
       17 21392 1 1 65 LEU HD23 H   2.916  -6.239 -31.282 1.00 . A A . 65 LEU HD23 1 1 
       17 21393 1 1 65 LEU HG   H   2.576  -4.068 -32.245 1.00 . A A . 65 LEU HG   1 1 
       17 21394 1 1 65 LEU N    N   6.788  -4.354 -31.609 1.00 . A A . 65 LEU N    1 1 
       17 21395 1 1 65 LEU O    O   6.796  -1.506 -32.008 1.00 . A A . 65 LEU O    1 1 
       17 21396 1 1 66 VAL C    C   9.452  -0.855 -33.585 1.00 . A A . 66 VAL C    1 1 
       17 21397 1 1 66 VAL CA   C   8.198  -1.016 -34.463 1.00 . A A . 66 VAL CA   1 1 
       17 21398 1 1 66 VAL CB   C   7.362   0.314 -34.471 1.00 . A A . 66 VAL CB   1 1 
       17 21399 1 1 66 VAL CG1  C   8.199   1.474 -35.042 1.00 . A A . 66 VAL CG1  1 1 
       17 21400 1 1 66 VAL CG2  C   6.085   0.135 -35.322 1.00 . A A . 66 VAL CG2  1 1 
       17 21401 1 1 66 VAL H    H   7.334  -2.944 -34.739 1.00 . A A . 66 VAL H    1 1 
       17 21402 1 1 66 VAL HA   H   8.541  -1.180 -35.482 1.00 . A A . 66 VAL HA   1 1 
       17 21403 1 1 66 VAL HB   H   7.070   0.564 -33.454 1.00 . A A . 66 VAL HB   1 1 
       17 21404 1 1 66 VAL HG11 H   7.592   2.380 -35.073 1.00 . A A . 66 VAL HG11 1 1 
       17 21405 1 1 66 VAL HG12 H   9.065   1.655 -34.401 1.00 . A A . 66 VAL HG12 1 1 
       17 21406 1 1 66 VAL HG13 H   8.537   1.231 -36.050 1.00 . A A . 66 VAL HG13 1 1 
       17 21407 1 1 66 VAL HG21 H   5.557   1.087 -35.388 1.00 . A A . 66 VAL HG21 1 1 
       17 21408 1 1 66 VAL HG22 H   6.348  -0.203 -36.324 1.00 . A A . 66 VAL HG22 1 1 
       17 21409 1 1 66 VAL HG23 H   5.430  -0.596 -34.849 1.00 . A A . 66 VAL HG23 1 1 
       17 21410 1 1 66 VAL N    N   7.396  -2.196 -34.076 1.00 . A A . 66 VAL N    1 1 
       17 21411 1 1 66 VAL O    O   9.399  -0.446 -32.436 1.00 . A A . 66 VAL O    1 1 
       17 21412 1 1 67 GLY C    C  13.006  -1.468 -34.304 1.00 . A A . 67 GLY C    1 1 
       17 21413 1 1 67 GLY CA   C  11.844  -1.106 -33.413 1.00 . A A . 67 GLY CA   1 1 
       17 21414 1 1 67 GLY H    H  10.632  -1.516 -35.108 1.00 . A A . 67 GLY H    1 1 
       17 21415 1 1 67 GLY HA2  H  11.975  -0.089 -33.041 1.00 . A A . 67 GLY HA2  1 1 
       17 21416 1 1 67 GLY HA3  H  11.807  -1.792 -32.568 1.00 . A A . 67 GLY HA3  1 1 
       17 21417 1 1 67 GLY N    N  10.599  -1.194 -34.151 1.00 . A A . 67 GLY N    1 1 
       17 21418 1 1 67 GLY O    O  12.844  -1.574 -35.515 1.00 . A A . 67 GLY O    1 1 
       17 21419 1 1 68 MET C    C  15.404  -3.482 -34.986 1.00 . A A . 68 MET C    1 1 
       17 21420 1 1 68 MET CA   C  15.397  -2.048 -34.424 1.00 . A A . 68 MET CA   1 1 
       17 21421 1 1 68 MET CB   C  16.581  -1.882 -33.459 1.00 . A A . 68 MET CB   1 1 
       17 21422 1 1 68 MET CE   C  19.240   0.687 -35.368 1.00 . A A . 68 MET CE   1 1 
       17 21423 1 1 68 MET CG   C  17.852  -1.360 -34.110 1.00 . A A . 68 MET CG   1 1 
       17 21424 1 1 68 MET H    H  14.218  -1.617 -32.697 1.00 . A A . 68 MET H    1 1 
       17 21425 1 1 68 MET HA   H  15.519  -1.351 -35.254 1.00 . A A . 68 MET HA   1 1 
       17 21426 1 1 68 MET HB2  H  16.292  -1.186 -32.672 1.00 . A A . 68 MET HB2  1 1 
       17 21427 1 1 68 MET HB3  H  16.794  -2.844 -32.993 1.00 . A A . 68 MET HB3  1 1 
       17 21428 1 1 68 MET HE1  H  19.291   1.734 -35.671 1.00 . A A . 68 MET HE1  1 1 
       17 21429 1 1 68 MET HE2  H  20.074   0.465 -34.700 1.00 . A A . 68 MET HE2  1 1 
       17 21430 1 1 68 MET HE3  H  19.303   0.051 -36.252 1.00 . A A . 68 MET HE3  1 1 
       17 21431 1 1 68 MET HG2  H  18.684  -1.489 -33.419 1.00 . A A . 68 MET HG2  1 1 
       17 21432 1 1 68 MET HG3  H  18.051  -1.929 -35.020 1.00 . A A . 68 MET HG3  1 1 
       17 21433 1 1 68 MET N    N  14.163  -1.701 -33.701 1.00 . A A . 68 MET N    1 1 
       17 21434 1 1 68 MET O    O  16.459  -4.045 -35.263 1.00 . A A . 68 MET O    1 1 
       17 21435 1 1 68 MET SD   S  17.691   0.384 -34.520 1.00 . A A . 68 MET SD   1 1 
       17 21436 1 1 69 TYR C    C  12.845  -5.723 -36.325 1.00 . A A . 69 TYR C    1 1 
       17 21437 1 1 69 TYR CA   C  14.127  -5.475 -35.541 1.00 . A A . 69 TYR CA   1 1 
       17 21438 1 1 69 TYR CB   C  14.139  -6.378 -34.305 1.00 . A A . 69 TYR CB   1 1 
       17 21439 1 1 69 TYR CD1  C  12.949  -8.591 -34.697 1.00 . A A . 69 TYR CD1  1 1 
       17 21440 1 1 69 TYR CD2  C  15.367  -8.529 -34.841 1.00 . A A . 69 TYR CD2  1 1 
       17 21441 1 1 69 TYR CE1  C  12.966  -9.983 -34.977 1.00 . A A . 69 TYR CE1  1 1 
       17 21442 1 1 69 TYR CE2  C  15.389  -9.920 -35.113 1.00 . A A . 69 TYR CE2  1 1 
       17 21443 1 1 69 TYR CG   C  14.150  -7.854 -34.626 1.00 . A A . 69 TYR CG   1 1 
       17 21444 1 1 69 TYR CZ   C  14.189 -10.634 -35.173 1.00 . A A . 69 TYR CZ   1 1 
       17 21445 1 1 69 TYR H    H  13.386  -3.585 -34.900 1.00 . A A . 69 TYR H    1 1 
       17 21446 1 1 69 TYR HA   H  14.981  -5.723 -36.171 1.00 . A A . 69 TYR HA   1 1 
       17 21447 1 1 69 TYR HB2  H  15.024  -6.146 -33.714 1.00 . A A . 69 TYR HB2  1 1 
       17 21448 1 1 69 TYR HB3  H  13.258  -6.160 -33.701 1.00 . A A . 69 TYR HB3  1 1 
       17 21449 1 1 69 TYR HD1  H  12.007  -8.090 -34.528 1.00 . A A . 69 TYR HD1  1 1 
       17 21450 1 1 69 TYR HD2  H  16.300  -7.982 -34.786 1.00 . A A . 69 TYR HD2  1 1 
       17 21451 1 1 69 TYR HE1  H  12.045 -10.543 -35.022 1.00 . A A . 69 TYR HE1  1 1 
       17 21452 1 1 69 TYR HE2  H  16.329 -10.427 -35.263 1.00 . A A . 69 TYR HE2  1 1 
       17 21453 1 1 69 TYR HH   H  15.098 -12.345 -35.416 1.00 . A A . 69 TYR HH   1 1 
       17 21454 1 1 69 TYR N    N  14.235  -4.088 -35.110 1.00 . A A . 69 TYR N    1 1 
       17 21455 1 1 69 TYR O    O  11.755  -5.675 -35.767 1.00 . A A . 69 TYR O    1 1 
       17 21456 1 1 69 TYR OH   O  14.213 -11.979 -35.434 1.00 . A A . 69 TYR OH   1 1 
       17 21457 1 1 70 ASP C    C  12.079  -7.615 -39.318 1.00 . A A . 70 ASP C    1 1 
       17 21458 1 1 70 ASP CA   C  11.806  -6.423 -38.408 1.00 . A A . 70 ASP CA   1 1 
       17 21459 1 1 70 ASP CB   C  11.263  -5.259 -39.231 1.00 . A A . 70 ASP CB   1 1 
       17 21460 1 1 70 ASP CG   C   9.907  -5.587 -39.844 1.00 . A A . 70 ASP CG   1 1 
       17 21461 1 1 70 ASP H    H  13.883  -6.050 -38.040 1.00 . A A . 70 ASP H    1 1 
       17 21462 1 1 70 ASP HA   H  11.020  -6.721 -37.722 1.00 . A A . 70 ASP HA   1 1 
       17 21463 1 1 70 ASP HB2  H  11.160  -4.386 -38.585 1.00 . A A . 70 ASP HB2  1 1 
       17 21464 1 1 70 ASP HB3  H  11.970  -5.024 -40.027 1.00 . A A . 70 ASP HB3  1 1 
       17 21465 1 1 70 ASP N    N  12.972  -6.047 -37.606 1.00 . A A . 70 ASP N    1 1 
       17 21466 1 1 70 ASP O    O  11.823  -7.597 -40.524 1.00 . A A . 70 ASP O    1 1 
       17 21467 1 1 70 ASP OD1  O   9.199  -6.463 -39.276 1.00 . A A . 70 ASP OD1  1 1 
       17 21468 1 1 70 ASP OD2  O   9.585  -5.063 -40.927 1.00 . A A . 70 ASP OD2  1 1 
       17 21469 1 1 71 LYS C    C  11.280 -10.482 -39.597 1.00 . A A . 71 LYS C    1 1 
       17 21470 1 1 71 LYS CA   C  12.695  -9.930 -39.480 1.00 . A A . 71 LYS CA   1 1 
       17 21471 1 1 71 LYS CB   C  13.614 -10.929 -38.773 1.00 . A A . 71 LYS CB   1 1 
       17 21472 1 1 71 LYS CD   C  15.825 -10.325 -39.999 1.00 . A A . 71 LYS CD   1 1 
       17 21473 1 1 71 LYS CE   C  16.044 -11.684 -40.686 1.00 . A A . 71 LYS CE   1 1 
       17 21474 1 1 71 LYS CG   C  15.084 -10.463 -38.648 1.00 . A A . 71 LYS CG   1 1 
       17 21475 1 1 71 LYS H    H  12.792  -8.681 -37.744 1.00 . A A . 71 LYS H    1 1 
       17 21476 1 1 71 LYS HA   H  13.079  -9.718 -40.476 1.00 . A A . 71 LYS HA   1 1 
       17 21477 1 1 71 LYS HB2  H  13.221 -11.103 -37.773 1.00 . A A . 71 LYS HB2  1 1 
       17 21478 1 1 71 LYS HB3  H  13.585 -11.875 -39.312 1.00 . A A . 71 LYS HB3  1 1 
       17 21479 1 1 71 LYS HD2  H  15.258  -9.672 -40.662 1.00 . A A . 71 LYS HD2  1 1 
       17 21480 1 1 71 LYS HD3  H  16.798  -9.868 -39.812 1.00 . A A . 71 LYS HD3  1 1 
       17 21481 1 1 71 LYS HE2  H  16.555 -12.353 -39.990 1.00 . A A . 71 LYS HE2  1 1 
       17 21482 1 1 71 LYS HE3  H  15.074 -12.119 -40.941 1.00 . A A . 71 LYS HE3  1 1 
       17 21483 1 1 71 LYS HG2  H  15.103  -9.497 -38.143 1.00 . A A . 71 LYS HG2  1 1 
       17 21484 1 1 71 LYS HG3  H  15.625 -11.179 -38.030 1.00 . A A . 71 LYS HG3  1 1 
       17 21485 1 1 71 LYS HZ1  H  17.783 -11.170 -41.708 1.00 . A A . 71 LYS HZ1  1 1 
       17 21486 1 1 71 LYS HZ2  H  16.412 -10.923 -42.590 1.00 . A A . 71 LYS HZ2  1 1 
       17 21487 1 1 71 LYS HZ3  H  16.989 -12.453 -42.375 1.00 . A A . 71 LYS HZ3  1 1 
       17 21488 1 1 71 LYS N    N  12.576  -8.689 -38.731 1.00 . A A . 71 LYS N    1 1 
       17 21489 1 1 71 LYS NZ   N  16.874 -11.545 -41.941 1.00 . A A . 71 LYS NZ   1 1 
       17 21490 1 1 71 LYS O    O  10.512 -10.468 -38.626 1.00 . A A . 71 LYS O    1 1 
       17 21491 1 1 72 LYS C    C   9.713 -12.968 -40.548 1.00 . A A . 72 LYS C    1 1 
       17 21492 1 1 72 LYS CA   C   9.622 -11.525 -41.055 1.00 . A A . 72 LYS CA   1 1 
       17 21493 1 1 72 LYS CB   C   9.312 -11.478 -42.561 1.00 . A A . 72 LYS CB   1 1 
       17 21494 1 1 72 LYS CD   C   9.506  -8.917 -42.916 1.00 . A A . 72 LYS CD   1 1 
       17 21495 1 1 72 LYS CE   C   8.784  -7.681 -43.461 1.00 . A A . 72 LYS CE   1 1 
       17 21496 1 1 72 LYS CG   C   8.621 -10.175 -43.038 1.00 . A A . 72 LYS CG   1 1 
       17 21497 1 1 72 LYS H    H  11.601 -10.904 -41.544 1.00 . A A . 72 LYS H    1 1 
       17 21498 1 1 72 LYS HA   H   8.855 -10.988 -40.500 1.00 . A A . 72 LYS HA   1 1 
       17 21499 1 1 72 LYS HB2  H  10.241 -11.610 -43.117 1.00 . A A . 72 LYS HB2  1 1 
       17 21500 1 1 72 LYS HB3  H   8.655 -12.313 -42.803 1.00 . A A . 72 LYS HB3  1 1 
       17 21501 1 1 72 LYS HD2  H   9.749  -8.747 -41.869 1.00 . A A . 72 LYS HD2  1 1 
       17 21502 1 1 72 LYS HD3  H  10.428  -9.070 -43.479 1.00 . A A . 72 LYS HD3  1 1 
       17 21503 1 1 72 LYS HE2  H   8.533  -7.852 -44.509 1.00 . A A . 72 LYS HE2  1 1 
       17 21504 1 1 72 LYS HE3  H   7.860  -7.532 -42.897 1.00 . A A . 72 LYS HE3  1 1 
       17 21505 1 1 72 LYS HG2  H   8.335 -10.299 -44.083 1.00 . A A . 72 LYS HG2  1 1 
       17 21506 1 1 72 LYS HG3  H   7.717 -10.025 -42.450 1.00 . A A . 72 LYS HG3  1 1 
       17 21507 1 1 72 LYS HZ1  H  10.529  -6.592 -43.776 1.00 . A A . 72 LYS HZ1  1 1 
       17 21508 1 1 72 LYS HZ2  H   9.756  -6.195 -42.368 1.00 . A A . 72 LYS HZ2  1 1 
       17 21509 1 1 72 LYS HZ3  H   9.166  -5.667 -43.813 1.00 . A A . 72 LYS HZ3  1 1 
       17 21510 1 1 72 LYS N    N  10.935 -10.932 -40.791 1.00 . A A . 72 LYS N    1 1 
       17 21511 1 1 72 LYS NZ   N   9.627  -6.438 -43.352 1.00 . A A . 72 LYS NZ   1 1 
       17 21512 1 1 72 LYS O    O  10.806 -13.520 -40.496 1.00 . A A . 72 LYS O    1 1 
       17 21513 1 1 73 PRO C    C   9.007 -16.058 -40.534 1.00 . A A . 73 PRO C    1 1 
       17 21514 1 1 73 PRO CA   C   8.680 -14.925 -39.558 1.00 . A A . 73 PRO CA   1 1 
       17 21515 1 1 73 PRO CB   C   7.293 -15.128 -38.943 1.00 . A A . 73 PRO CB   1 1 
       17 21516 1 1 73 PRO CD   C   7.182 -13.099 -40.136 1.00 . A A . 73 PRO CD   1 1 
       17 21517 1 1 73 PRO CG   C   6.394 -14.348 -39.822 1.00 . A A . 73 PRO CG   1 1 
       17 21518 1 1 73 PRO HA   H   9.427 -14.925 -38.763 1.00 . A A . 73 PRO HA   1 1 
       17 21519 1 1 73 PRO HB2  H   7.021 -16.185 -38.942 1.00 . A A . 73 PRO HB2  1 1 
       17 21520 1 1 73 PRO HB3  H   7.268 -14.723 -37.932 1.00 . A A . 73 PRO HB3  1 1 
       17 21521 1 1 73 PRO HD2  H   6.898 -12.703 -41.112 1.00 . A A . 73 PRO HD2  1 1 
       17 21522 1 1 73 PRO HD3  H   7.043 -12.351 -39.355 1.00 . A A . 73 PRO HD3  1 1 
       17 21523 1 1 73 PRO HG2  H   6.186 -14.905 -40.737 1.00 . A A . 73 PRO HG2  1 1 
       17 21524 1 1 73 PRO HG3  H   5.467 -14.100 -39.303 1.00 . A A . 73 PRO HG3  1 1 
       17 21525 1 1 73 PRO N    N   8.579 -13.579 -40.145 1.00 . A A . 73 PRO N    1 1 
       17 21526 1 1 73 PRO O    O   9.452 -17.108 -40.105 1.00 . A A . 73 PRO O    1 1 
       17 21527 1 1 74 ALA C    C   8.517 -18.212 -42.630 1.00 . A A . 74 ALA C    1 1 
       17 21528 1 1 74 ALA CA   C   9.110 -16.808 -42.881 1.00 . A A . 74 ALA CA   1 1 
       17 21529 1 1 74 ALA CB   C  10.641 -16.890 -43.077 1.00 . A A . 74 ALA CB   1 1 
       17 21530 1 1 74 ALA H    H   8.409 -14.949 -42.116 1.00 . A A . 74 ALA H    1 1 
       17 21531 1 1 74 ALA HA   H   8.682 -16.439 -43.814 1.00 . A A . 74 ALA HA   1 1 
       17 21532 1 1 74 ALA HB1  H  11.045 -15.893 -43.249 1.00 . A A . 74 ALA HB1  1 1 
       17 21533 1 1 74 ALA HB2  H  11.101 -17.321 -42.184 1.00 . A A . 74 ALA HB2  1 1 
       17 21534 1 1 74 ALA HB3  H  10.863 -17.528 -43.934 1.00 . A A . 74 ALA HB3  1 1 
       17 21535 1 1 74 ALA N    N   8.793 -15.829 -41.830 1.00 . A A . 74 ALA N    1 1 
       17 21536 1 1 74 ALA O    O   9.201 -19.218 -42.780 1.00 . A A . 74 ALA O    1 1 
       17 21537 1 1 75 GLY C    C   5.101 -19.369 -42.393 1.00 . A A . 75 GLY C    1 1 
       17 21538 1 1 75 GLY CA   C   6.568 -19.538 -42.074 1.00 . A A . 75 GLY CA   1 1 
       17 21539 1 1 75 GLY H    H   6.694 -17.426 -42.187 1.00 . A A . 75 GLY H    1 1 
       17 21540 1 1 75 GLY HA2  H   6.995 -20.286 -42.743 1.00 . A A . 75 GLY HA2  1 1 
       17 21541 1 1 75 GLY HA3  H   6.687 -19.862 -41.041 1.00 . A A . 75 GLY HA3  1 1 
       17 21542 1 1 75 GLY N    N   7.241 -18.266 -42.275 1.00 . A A . 75 GLY N    1 1 
       17 21543 1 1 75 GLY O    O   4.611 -18.238 -42.423 1.00 . A A . 75 GLY O    1 1 
       17 21544 1 1 76 GLU C    C   2.346 -21.677 -42.414 1.00 . A A . 76 GLU C    1 1 
       17 21545 1 1 76 GLU CA   C   3.007 -20.452 -43.045 1.00 . A A . 76 GLU CA   1 1 
       17 21546 1 1 76 GLU CB   C   2.919 -20.499 -44.576 1.00 . A A . 76 GLU CB   1 1 
       17 21547 1 1 76 GLU CD   C   1.514 -20.233 -46.651 1.00 . A A . 76 GLU CD   1 1 
       17 21548 1 1 76 GLU CG   C   1.524 -20.282 -45.132 1.00 . A A . 76 GLU CG   1 1 
       17 21549 1 1 76 GLU H    H   4.859 -21.377 -42.587 1.00 . A A . 76 GLU H    1 1 
       17 21550 1 1 76 GLU HA   H   2.529 -19.545 -42.678 1.00 . A A . 76 GLU HA   1 1 
       17 21551 1 1 76 GLU HB2  H   3.569 -19.720 -44.975 1.00 . A A . 76 GLU HB2  1 1 
       17 21552 1 1 76 GLU HB3  H   3.289 -21.463 -44.922 1.00 . A A . 76 GLU HB3  1 1 
       17 21553 1 1 76 GLU HG2  H   0.879 -21.094 -44.797 1.00 . A A . 76 GLU HG2  1 1 
       17 21554 1 1 76 GLU HG3  H   1.129 -19.341 -44.742 1.00 . A A . 76 GLU HG3  1 1 
       17 21555 1 1 76 GLU N    N   4.411 -20.471 -42.646 1.00 . A A . 76 GLU N    1 1 
       17 21556 1 1 76 GLU O    O   3.032 -22.649 -42.101 1.00 . A A . 76 GLU O    1 1 
       17 21557 1 1 76 GLU OE1  O   0.830 -21.070 -47.270 1.00 . A A . 76 GLU OE1  1 1 
       17 21558 1 1 76 GLU OE2  O   2.177 -19.341 -47.221 1.00 . A A . 76 GLU OE2  1 1 
       17 21559 1 1 77 PHE C    C  -1.101 -22.884 -42.047 1.00 . A A . 77 PHE C    1 1 
       17 21560 1 1 77 PHE CA   C   0.317 -22.689 -41.494 1.00 . A A . 77 PHE CA   1 1 
       17 21561 1 1 77 PHE CB   C   0.252 -22.388 -39.989 1.00 . A A . 77 PHE CB   1 1 
       17 21562 1 1 77 PHE CD1  C  -1.801 -20.996 -39.463 1.00 . A A . 77 PHE CD1  1 1 
       17 21563 1 1 77 PHE CD2  C   0.364 -19.896 -39.547 1.00 . A A . 77 PHE CD2  1 1 
       17 21564 1 1 77 PHE CE1  C  -2.427 -19.760 -39.166 1.00 . A A . 77 PHE CE1  1 1 
       17 21565 1 1 77 PHE CE2  C  -0.249 -18.654 -39.252 1.00 . A A . 77 PHE CE2  1 1 
       17 21566 1 1 77 PHE CG   C  -0.408 -21.071 -39.661 1.00 . A A . 77 PHE CG   1 1 
       17 21567 1 1 77 PHE CZ   C  -1.650 -18.587 -39.063 1.00 . A A . 77 PHE CZ   1 1 
       17 21568 1 1 77 PHE H    H   0.527 -20.779 -42.427 1.00 . A A . 77 PHE H    1 1 
       17 21569 1 1 77 PHE HA   H   0.863 -23.623 -41.635 1.00 . A A . 77 PHE HA   1 1 
       17 21570 1 1 77 PHE HB2  H  -0.292 -23.191 -39.490 1.00 . A A . 77 PHE HB2  1 1 
       17 21571 1 1 77 PHE HB3  H   1.269 -22.369 -39.596 1.00 . A A . 77 PHE HB3  1 1 
       17 21572 1 1 77 PHE HD1  H  -2.403 -21.892 -39.545 1.00 . A A . 77 PHE HD1  1 1 
       17 21573 1 1 77 PHE HD2  H   1.434 -19.941 -39.694 1.00 . A A . 77 PHE HD2  1 1 
       17 21574 1 1 77 PHE HE1  H  -3.498 -19.717 -39.027 1.00 . A A . 77 PHE HE1  1 1 
       17 21575 1 1 77 PHE HE2  H   0.352 -17.759 -39.176 1.00 . A A . 77 PHE HE2  1 1 
       17 21576 1 1 77 PHE HZ   H  -2.124 -17.640 -38.845 1.00 . A A . 77 PHE HZ   1 1 
       17 21577 1 1 77 PHE N    N   1.041 -21.607 -42.171 1.00 . A A . 77 PHE N    1 1 
       17 21578 1 1 77 PHE O    O  -1.916 -23.583 -41.451 1.00 . A A . 77 PHE O    1 1 
       17 21579 1 1 78 ILE C    C  -2.631 -23.507 -44.818 1.00 . A A . 78 ILE C    1 1 
       17 21580 1 1 78 ILE CA   C  -2.718 -22.376 -43.792 1.00 . A A . 78 ILE CA   1 1 
       17 21581 1 1 78 ILE CB   C  -3.180 -21.023 -44.446 1.00 . A A . 78 ILE CB   1 1 
       17 21582 1 1 78 ILE CD1  C  -5.310 -19.729 -45.146 1.00 . A A . 78 ILE CD1  1 1 
       17 21583 1 1 78 ILE CG1  C  -4.685 -21.082 -44.778 1.00 . A A . 78 ILE CG1  1 1 
       17 21584 1 1 78 ILE CG2  C  -2.348 -20.683 -45.708 1.00 . A A . 78 ILE CG2  1 1 
       17 21585 1 1 78 ILE H    H  -0.699 -21.715 -43.657 1.00 . A A . 78 ILE H    1 1 
       17 21586 1 1 78 ILE HA   H  -3.444 -22.655 -43.029 1.00 . A A . 78 ILE HA   1 1 
       17 21587 1 1 78 ILE HB   H  -3.027 -20.231 -43.715 1.00 . A A . 78 ILE HB   1 1 
       17 21588 1 1 78 ILE HD11 H  -4.881 -19.366 -46.082 1.00 . A A . 78 ILE HD11 1 1 
       17 21589 1 1 78 ILE HD12 H  -6.386 -19.849 -45.270 1.00 . A A . 78 ILE HD12 1 1 
       17 21590 1 1 78 ILE HD13 H  -5.116 -19.006 -44.354 1.00 . A A . 78 ILE HD13 1 1 
       17 21591 1 1 78 ILE HG12 H  -4.835 -21.768 -45.611 1.00 . A A . 78 ILE HG12 1 1 
       17 21592 1 1 78 ILE HG13 H  -5.213 -21.479 -43.911 1.00 . A A . 78 ILE HG13 1 1 
       17 21593 1 1 78 ILE HG21 H  -2.551 -19.661 -46.024 1.00 . A A . 78 ILE HG21 1 1 
       17 21594 1 1 78 ILE HG22 H  -1.288 -20.779 -45.495 1.00 . A A . 78 ILE HG22 1 1 
       17 21595 1 1 78 ILE HG23 H  -2.600 -21.366 -46.522 1.00 . A A . 78 ILE HG23 1 1 
       17 21596 1 1 78 ILE N    N  -1.401 -22.246 -43.171 1.00 . A A . 78 ILE N    1 1 
       17 21597 1 1 78 ILE O    O  -1.579 -23.737 -45.403 1.00 . A A . 78 ILE O    1 1 
       17 21598 1 1 79 VAL C    C  -4.968 -25.016 -46.887 1.00 . A A . 79 VAL C    1 1 
       17 21599 1 1 79 VAL CA   C  -3.775 -25.307 -45.991 1.00 . A A . 79 VAL CA   1 1 
       17 21600 1 1 79 VAL CB   C  -3.937 -26.702 -45.306 1.00 . A A . 79 VAL CB   1 1 
       17 21601 1 1 79 VAL CG1  C  -3.997 -27.827 -46.358 1.00 . A A . 79 VAL CG1  1 1 
       17 21602 1 1 79 VAL CG2  C  -2.765 -26.964 -44.342 1.00 . A A . 79 VAL CG2  1 1 
       17 21603 1 1 79 VAL H    H  -4.568 -24.018 -44.501 1.00 . A A . 79 VAL H    1 1 
       17 21604 1 1 79 VAL HA   H  -2.864 -25.305 -46.588 1.00 . A A . 79 VAL HA   1 1 
       17 21605 1 1 79 VAL HB   H  -4.863 -26.707 -44.734 1.00 . A A . 79 VAL HB   1 1 
       17 21606 1 1 79 VAL HG11 H  -4.883 -27.704 -46.982 1.00 . A A . 79 VAL HG11 1 1 
       17 21607 1 1 79 VAL HG12 H  -3.104 -27.800 -46.987 1.00 . A A . 79 VAL HG12 1 1 
       17 21608 1 1 79 VAL HG13 H  -4.054 -28.794 -45.859 1.00 . A A . 79 VAL HG13 1 1 
       17 21609 1 1 79 VAL HG21 H  -1.818 -26.884 -44.881 1.00 . A A . 79 VAL HG21 1 1 
       17 21610 1 1 79 VAL HG22 H  -2.781 -26.232 -43.534 1.00 . A A . 79 VAL HG22 1 1 
       17 21611 1 1 79 VAL HG23 H  -2.855 -27.963 -43.917 1.00 . A A . 79 VAL HG23 1 1 
       17 21612 1 1 79 VAL N    N  -3.724 -24.227 -45.011 1.00 . A A . 79 VAL N    1 1 
       17 21613 1 1 79 VAL O    O  -6.057 -24.730 -46.397 1.00 . A A . 79 VAL O    1 1 
       17 21614 1 1 80 THR C    C  -6.022 -26.123 -49.970 1.00 . A A . 80 THR C    1 1 
       17 21615 1 1 80 THR CA   C  -5.811 -24.836 -49.176 1.00 . A A . 80 THR CA   1 1 
       17 21616 1 1 80 THR CB   C  -5.446 -23.675 -50.128 1.00 . A A . 80 THR CB   1 1 
       17 21617 1 1 80 THR CG2  C  -6.609 -23.309 -51.038 1.00 . A A . 80 THR CG2  1 1 
       17 21618 1 1 80 THR H    H  -3.822 -25.283 -48.529 1.00 . A A . 80 THR H    1 1 
       17 21619 1 1 80 THR HA   H  -6.737 -24.590 -48.657 1.00 . A A . 80 THR HA   1 1 
       17 21620 1 1 80 THR HB   H  -4.587 -23.963 -50.733 1.00 . A A . 80 THR HB   1 1 
       17 21621 1 1 80 THR HG1  H  -4.399 -22.750 -48.756 1.00 . A A . 80 THR HG1  1 1 
       17 21622 1 1 80 THR HG21 H  -6.852 -24.154 -51.685 1.00 . A A . 80 THR HG21 1 1 
       17 21623 1 1 80 THR HG22 H  -6.331 -22.454 -51.652 1.00 . A A . 80 THR HG22 1 1 
       17 21624 1 1 80 THR HG23 H  -7.480 -23.050 -50.435 1.00 . A A . 80 THR HG23 1 1 
       17 21625 1 1 80 THR N    N  -4.747 -25.064 -48.191 1.00 . A A . 80 THR N    1 1 
       17 21626 1 1 80 THR O    O  -7.142 -26.560 -50.212 1.00 . A A . 80 THR O    1 1 
       17 21627 1 1 80 THR OG1  O  -5.113 -22.519 -49.353 1.00 . A A . 80 THR OG1  1 1 
       17 21628 1 1 81 ASP C    C  -3.532 -28.760 -50.705 1.00 . A A . 81 ASP C    1 1 
       17 21629 1 1 81 ASP CA   C  -4.845 -28.038 -51.047 1.00 . A A . 81 ASP CA   1 1 
       17 21630 1 1 81 ASP CB   C  -4.988 -27.828 -52.574 1.00 . A A . 81 ASP CB   1 1 
       17 21631 1 1 81 ASP CG   C  -5.243 -29.129 -53.287 1.00 . A A . 81 ASP CG   1 1 
       17 21632 1 1 81 ASP H    H  -4.010 -26.349 -50.102 1.00 . A A . 81 ASP H    1 1 
       17 21633 1 1 81 ASP HXT  H  -4.327 -30.209 -51.550 1.00 . A A . 81 ASP HXT  1 1 
       17 21634 1 1 81 ASP HA   H  -5.665 -28.671 -50.691 1.00 . A A . 81 ASP HA   1 1 
       17 21635 1 1 81 ASP HB2  H  -5.819 -27.151 -52.777 1.00 . A A . 81 ASP HB2  1 1 
       17 21636 1 1 81 ASP HB3  H  -4.079 -27.371 -52.969 1.00 . A A . 81 ASP HB3  1 1 
       17 21637 1 1 81 ASP N    N  -4.898 -26.749 -50.336 1.00 . A A . 81 ASP N    1 1 
       17 21638 1 1 81 ASP O    O  -2.594 -28.199 -50.164 1.00 . A A . 81 ASP O    1 1 
       17 21639 1 1 81 ASP OXT  O  -3.520 -30.034 -50.964 1.00 . A A . 81 ASP OXT  1 1 
       17 21640 1 1 81 ASP OD1  O  -5.165 -29.149 -54.492 1.00 . A A . 81 ASP OD1  1 1 
       17 21641 1 1 81 ASP OD2  O  -5.483 -30.122 -52.626 1.00 . A A . 81 ASP OD2  1 1 
       18 21642 1 1  1 GLY C    C  14.030  11.492 -19.867 1.00 . A A .  1 GLY C    1 1 
       18 21643 1 1  1 GLY CA   C  14.795  11.565 -18.555 1.00 . A A .  1 GLY CA   1 1 
       18 21644 1 1  1 GLY H2   H  14.404   9.626 -17.829 1.00 . A A .  1 GLY H2   1 1 
       18 21645 1 1  1 GLY HA2  H  14.141  12.085 -17.849 1.00 . A A .  1 GLY HA2  1 1 
       18 21646 1 1  1 GLY HA3  H  15.679  12.183 -18.734 1.00 . A A .  1 GLY HA3  1 1 
       18 21647 1 1  1 GLY N    N  15.206  10.249 -17.969 1.00 . A A .  1 GLY N    1 1 
       18 21648 1 1  1 GLY O    O  13.065  12.179 -20.114 1.00 . A A .  1 GLY O    1 1 
       18 21649 1 1  2 SER C    C  12.567   9.618 -21.983 1.00 . A A .  2 SER C    1 1 
       18 21650 1 1  2 SER CA   C  13.883  10.387 -22.058 1.00 . A A .  2 SER CA   1 1 
       18 21651 1 1  2 SER CB   C  14.853   9.613 -22.947 1.00 . A A .  2 SER CB   1 1 
       18 21652 1 1  2 SER H    H  15.301  10.044 -20.489 1.00 . A A .  2 SER H    1 1 
       18 21653 1 1  2 SER HA   H  13.694  11.362 -22.507 1.00 . A A .  2 SER HA   1 1 
       18 21654 1 1  2 SER HB2  H  14.925   8.586 -22.588 1.00 . A A .  2 SER HB2  1 1 
       18 21655 1 1  2 SER HB3  H  14.483   9.609 -23.973 1.00 . A A .  2 SER HB3  1 1 
       18 21656 1 1  2 SER HG   H  16.122  11.016 -23.426 1.00 . A A .  2 SER HG   1 1 
       18 21657 1 1  2 SER N    N  14.489  10.585 -20.738 1.00 . A A .  2 SER N    1 1 
       18 21658 1 1  2 SER O    O  11.709   9.752 -22.844 1.00 . A A .  2 SER O    1 1 
       18 21659 1 1  2 SER OG   O  16.140  10.208 -22.903 1.00 . A A .  2 SER OG   1 1 
       18 21660 1 1  3 MET C    C  11.141   7.669 -19.280 1.00 . A A .  3 MET C    1 1 
       18 21661 1 1  3 MET CA   C  11.236   7.968 -20.765 1.00 . A A .  3 MET CA   1 1 
       18 21662 1 1  3 MET CB   C  11.344   6.665 -21.573 1.00 . A A .  3 MET CB   1 1 
       18 21663 1 1  3 MET CE   C  13.109   4.868 -23.777 1.00 . A A .  3 MET CE   1 1 
       18 21664 1 1  3 MET CG   C  12.516   5.768 -21.172 1.00 . A A .  3 MET CG   1 1 
       18 21665 1 1  3 MET H    H  13.154   8.730 -20.257 1.00 . A A .  3 MET H    1 1 
       18 21666 1 1  3 MET HA   H  10.351   8.517 -21.084 1.00 . A A .  3 MET HA   1 1 
       18 21667 1 1  3 MET HB2  H  10.418   6.101 -21.453 1.00 . A A .  3 MET HB2  1 1 
       18 21668 1 1  3 MET HB3  H  11.447   6.923 -22.626 1.00 . A A .  3 MET HB3  1 1 
       18 21669 1 1  3 MET HE1  H  14.058   5.394 -23.678 1.00 . A A .  3 MET HE1  1 1 
       18 21670 1 1  3 MET HE2  H  13.232   4.027 -24.461 1.00 . A A .  3 MET HE2  1 1 
       18 21671 1 1  3 MET HE3  H  12.354   5.546 -24.176 1.00 . A A .  3 MET HE3  1 1 
       18 21672 1 1  3 MET HG2  H  13.449   6.316 -21.305 1.00 . A A .  3 MET HG2  1 1 
       18 21673 1 1  3 MET HG3  H  12.414   5.499 -20.122 1.00 . A A .  3 MET HG3  1 1 
       18 21674 1 1  3 MET N    N  12.425   8.795 -20.954 1.00 . A A .  3 MET N    1 1 
       18 21675 1 1  3 MET O    O  12.050   8.017 -18.529 1.00 . A A .  3 MET O    1 1 
       18 21676 1 1  3 MET SD   S  12.580   4.251 -22.156 1.00 . A A .  3 MET SD   1 1 
       18 21677 1 1  4 LYS C    C   9.928   5.176 -17.279 1.00 . A A .  4 LYS C    1 1 
       18 21678 1 1  4 LYS CA   C   9.847   6.690 -17.445 1.00 . A A .  4 LYS CA   1 1 
       18 21679 1 1  4 LYS CB   C   8.488   7.196 -16.937 1.00 . A A .  4 LYS CB   1 1 
       18 21680 1 1  4 LYS CD   C   8.482   9.670 -17.653 1.00 . A A .  4 LYS CD   1 1 
       18 21681 1 1  4 LYS CE   C   8.431  11.109 -17.145 1.00 . A A .  4 LYS CE   1 1 
       18 21682 1 1  4 LYS CG   C   8.468   8.672 -16.485 1.00 . A A .  4 LYS CG   1 1 
       18 21683 1 1  4 LYS H    H   9.340   6.781 -19.529 1.00 . A A .  4 LYS H    1 1 
       18 21684 1 1  4 LYS HA   H  10.640   7.136 -16.842 1.00 . A A .  4 LYS HA   1 1 
       18 21685 1 1  4 LYS HB2  H   7.741   7.051 -17.718 1.00 . A A .  4 LYS HB2  1 1 
       18 21686 1 1  4 LYS HB3  H   8.203   6.582 -16.081 1.00 . A A .  4 LYS HB3  1 1 
       18 21687 1 1  4 LYS HD2  H   9.393   9.535 -18.233 1.00 . A A .  4 LYS HD2  1 1 
       18 21688 1 1  4 LYS HD3  H   7.619   9.484 -18.294 1.00 . A A .  4 LYS HD3  1 1 
       18 21689 1 1  4 LYS HE2  H   7.516  11.251 -16.566 1.00 . A A .  4 LYS HE2  1 1 
       18 21690 1 1  4 LYS HE3  H   9.290  11.286 -16.493 1.00 . A A .  4 LYS HE3  1 1 
       18 21691 1 1  4 LYS HG2  H   7.564   8.840 -15.900 1.00 . A A .  4 LYS HG2  1 1 
       18 21692 1 1  4 LYS HG3  H   9.332   8.858 -15.848 1.00 . A A .  4 LYS HG3  1 1 
       18 21693 1 1  4 LYS HZ1  H   7.667  11.945 -18.893 1.00 . A A .  4 LYS HZ1  1 1 
       18 21694 1 1  4 LYS HZ2  H   9.316  11.989 -18.813 1.00 . A A .  4 LYS HZ2  1 1 
       18 21695 1 1  4 LYS HZ3  H   8.417  13.042 -17.917 1.00 . A A .  4 LYS HZ3  1 1 
       18 21696 1 1  4 LYS N    N  10.047   7.045 -18.859 1.00 . A A .  4 LYS N    1 1 
       18 21697 1 1  4 LYS NZ   N   8.459  12.101 -18.283 1.00 . A A .  4 LYS NZ   1 1 
       18 21698 1 1  4 LYS O    O  10.495   4.683 -16.321 1.00 . A A .  4 LYS O    1 1 
       18 21699 1 1  5 TYR C    C   9.423   2.737 -19.795 1.00 . A A .  5 TYR C    1 1 
       18 21700 1 1  5 TYR CA   C   9.404   3.009 -18.289 1.00 . A A .  5 TYR CA   1 1 
       18 21701 1 1  5 TYR CB   C   8.194   2.395 -17.570 1.00 . A A .  5 TYR CB   1 1 
       18 21702 1 1  5 TYR CD1  C   6.204   3.954 -17.810 1.00 . A A .  5 TYR CD1  1 1 
       18 21703 1 1  5 TYR CD2  C   6.257   1.923 -19.121 1.00 . A A .  5 TYR CD2  1 1 
       18 21704 1 1  5 TYR CE1  C   4.959   4.300 -18.394 1.00 . A A .  5 TYR CE1  1 1 
       18 21705 1 1  5 TYR CE2  C   5.021   2.262 -19.705 1.00 . A A .  5 TYR CE2  1 1 
       18 21706 1 1  5 TYR CG   C   6.866   2.764 -18.177 1.00 . A A .  5 TYR CG   1 1 
       18 21707 1 1  5 TYR CZ   C   4.382   3.453 -19.341 1.00 . A A .  5 TYR CZ   1 1 
       18 21708 1 1  5 TYR H    H   8.921   4.925 -19.012 1.00 . A A .  5 TYR H    1 1 
       18 21709 1 1  5 TYR HA   H  10.325   2.642 -17.836 1.00 . A A .  5 TYR HA   1 1 
       18 21710 1 1  5 TYR HB2  H   8.289   1.315 -17.583 1.00 . A A .  5 TYR HB2  1 1 
       18 21711 1 1  5 TYR HB3  H   8.207   2.722 -16.531 1.00 . A A .  5 TYR HB3  1 1 
       18 21712 1 1  5 TYR HD1  H   6.648   4.610 -17.075 1.00 . A A .  5 TYR HD1  1 1 
       18 21713 1 1  5 TYR HD2  H   6.744   1.005 -19.404 1.00 . A A .  5 TYR HD2  1 1 
       18 21714 1 1  5 TYR HE1  H   4.462   5.215 -18.116 1.00 . A A .  5 TYR HE1  1 1 
       18 21715 1 1  5 TYR HE2  H   4.580   1.604 -20.435 1.00 . A A .  5 TYR HE2  1 1 
       18 21716 1 1  5 TYR HH   H   2.992   3.280 -20.706 1.00 . A A .  5 TYR HH   1 1 
       18 21717 1 1  5 TYR N    N   9.359   4.464 -18.236 1.00 . A A .  5 TYR N    1 1 
       18 21718 1 1  5 TYR O    O   9.290   3.693 -20.564 1.00 . A A .  5 TYR O    1 1 
       18 21719 1 1  5 TYR OH   O   3.192   3.804 -19.921 1.00 . A A .  5 TYR OH   1 1 
       18 21720 1 1  6 LEU C    C   8.712   1.632 -22.573 1.00 . A A .  6 LEU C    1 1 
       18 21721 1 1  6 LEU CA   C   9.826   1.166 -21.642 1.00 . A A .  6 LEU CA   1 1 
       18 21722 1 1  6 LEU CB   C   9.993  -0.352 -21.815 1.00 . A A .  6 LEU CB   1 1 
       18 21723 1 1  6 LEU CD1  C  12.194  -0.491 -23.029 1.00 . A A .  6 LEU CD1  1 1 
       18 21724 1 1  6 LEU CD2  C  12.174  -0.527 -20.526 1.00 . A A .  6 LEU CD2  1 1 
       18 21725 1 1  6 LEU CG   C  11.417  -0.931 -21.789 1.00 . A A .  6 LEU CG   1 1 
       18 21726 1 1  6 LEU H    H   9.687   0.737 -19.533 1.00 . A A .  6 LEU H    1 1 
       18 21727 1 1  6 LEU HA   H  10.741   1.659 -21.968 1.00 . A A .  6 LEU HA   1 1 
       18 21728 1 1  6 LEU HB2  H   9.414  -0.844 -21.039 1.00 . A A .  6 LEU HB2  1 1 
       18 21729 1 1  6 LEU HB3  H   9.548  -0.626 -22.770 1.00 . A A .  6 LEU HB3  1 1 
       18 21730 1 1  6 LEU HD11 H  11.641  -0.774 -23.926 1.00 . A A .  6 LEU HD11 1 1 
       18 21731 1 1  6 LEU HD12 H  13.169  -0.974 -23.040 1.00 . A A .  6 LEU HD12 1 1 
       18 21732 1 1  6 LEU HD13 H  12.328   0.592 -23.019 1.00 . A A .  6 LEU HD13 1 1 
       18 21733 1 1  6 LEU HD21 H  12.402   0.540 -20.553 1.00 . A A .  6 LEU HD21 1 1 
       18 21734 1 1  6 LEU HD22 H  13.100  -1.093 -20.455 1.00 . A A .  6 LEU HD22 1 1 
       18 21735 1 1  6 LEU HD23 H  11.557  -0.733 -19.651 1.00 . A A .  6 LEU HD23 1 1 
       18 21736 1 1  6 LEU HG   H  11.339  -2.017 -21.806 1.00 . A A .  6 LEU HG   1 1 
       18 21737 1 1  6 LEU N    N   9.620   1.492 -20.215 1.00 . A A .  6 LEU N    1 1 
       18 21738 1 1  6 LEU O    O   8.983   2.192 -23.628 1.00 . A A .  6 LEU O    1 1 
       18 21739 1 1  7 ASN C    C   6.287   1.443 -24.408 1.00 . A A .  7 ASN C    1 1 
       18 21740 1 1  7 ASN CA   C   6.282   1.815 -22.920 1.00 . A A .  7 ASN CA   1 1 
       18 21741 1 1  7 ASN CB   C   6.097   3.332 -22.773 1.00 . A A .  7 ASN CB   1 1 
       18 21742 1 1  7 ASN CG   C   4.690   3.771 -23.093 1.00 . A A .  7 ASN CG   1 1 
       18 21743 1 1  7 ASN H    H   7.330   0.882 -21.315 1.00 . A A .  7 ASN H    1 1 
       18 21744 1 1  7 ASN HA   H   5.420   1.328 -22.467 1.00 . A A .  7 ASN HA   1 1 
       18 21745 1 1  7 ASN HB2  H   6.328   3.619 -21.751 1.00 . A A .  7 ASN HB2  1 1 
       18 21746 1 1  7 ASN HB3  H   6.791   3.842 -23.439 1.00 . A A .  7 ASN HB3  1 1 
       18 21747 1 1  7 ASN HD21 H   3.648   5.167 -24.067 1.00 . A A .  7 ASN HD21 1 1 
       18 21748 1 1  7 ASN HD22 H   5.385   5.298 -24.190 1.00 . A A .  7 ASN HD22 1 1 
       18 21749 1 1  7 ASN N    N   7.472   1.384 -22.174 1.00 . A A .  7 ASN N    1 1 
       18 21750 1 1  7 ASN ND2  N   4.565   4.835 -23.836 1.00 . A A .  7 ASN ND2  1 1 
       18 21751 1 1  7 ASN O    O   5.940   2.255 -25.256 1.00 . A A .  7 ASN O    1 1 
       18 21752 1 1  7 ASN OD1  O   3.722   3.161 -22.654 1.00 . A A .  7 ASN OD1  1 1 
       18 21753 1 1  8 VAL C    C   6.004  -1.627 -26.087 1.00 . A A .  8 VAL C    1 1 
       18 21754 1 1  8 VAL CA   C   6.648  -0.257 -26.108 1.00 . A A .  8 VAL CA   1 1 
       18 21755 1 1  8 VAL CB   C   8.087  -0.275 -26.714 1.00 . A A .  8 VAL CB   1 1 
       18 21756 1 1  8 VAL CG1  C   8.990  -1.309 -26.013 1.00 . A A .  8 VAL CG1  1 1 
       18 21757 1 1  8 VAL CG2  C   8.041  -0.533 -28.224 1.00 . A A .  8 VAL CG2  1 1 
       18 21758 1 1  8 VAL H    H   6.924  -0.440 -23.995 1.00 . A A .  8 VAL H    1 1 
       18 21759 1 1  8 VAL HA   H   6.028   0.409 -26.709 1.00 . A A .  8 VAL HA   1 1 
       18 21760 1 1  8 VAL HB   H   8.523   0.707 -26.561 1.00 . A A .  8 VAL HB   1 1 
       18 21761 1 1  8 VAL HG11 H   9.030  -1.094 -24.947 1.00 . A A .  8 VAL HG11 1 1 
       18 21762 1 1  8 VAL HG12 H   8.595  -2.314 -26.165 1.00 . A A .  8 VAL HG12 1 1 
       18 21763 1 1  8 VAL HG13 H   9.997  -1.249 -26.425 1.00 . A A .  8 VAL HG13 1 1 
       18 21764 1 1  8 VAL HG21 H   9.043  -0.430 -28.641 1.00 . A A .  8 VAL HG21 1 1 
       18 21765 1 1  8 VAL HG22 H   7.666  -1.536 -28.423 1.00 . A A .  8 VAL HG22 1 1 
       18 21766 1 1  8 VAL HG23 H   7.383   0.196 -28.698 1.00 . A A .  8 VAL HG23 1 1 
       18 21767 1 1  8 VAL N    N   6.654   0.212 -24.721 1.00 . A A .  8 VAL N    1 1 
       18 21768 1 1  8 VAL O    O   6.075  -2.328 -25.085 1.00 . A A .  8 VAL O    1 1 
       18 21769 1 1  9 LEU C    C   5.372  -4.347 -27.765 1.00 . A A .  9 LEU C    1 1 
       18 21770 1 1  9 LEU CA   C   4.548  -3.241 -27.142 1.00 . A A .  9 LEU CA   1 1 
       18 21771 1 1  9 LEU CB   C   3.226  -3.133 -27.910 1.00 . A A .  9 LEU CB   1 1 
       18 21772 1 1  9 LEU CD1  C   1.682  -1.999 -29.506 1.00 . A A .  9 LEU CD1  1 1 
       18 21773 1 1  9 LEU CD2  C   2.362  -0.792 -27.418 1.00 . A A .  9 LEU CD2  1 1 
       18 21774 1 1  9 LEU CG   C   2.819  -1.782 -28.503 1.00 . A A .  9 LEU CG   1 1 
       18 21775 1 1  9 LEU H    H   5.273  -1.398 -27.964 1.00 . A A .  9 LEU H    1 1 
       18 21776 1 1  9 LEU HA   H   4.333  -3.519 -26.114 1.00 . A A .  9 LEU HA   1 1 
       18 21777 1 1  9 LEU HB2  H   3.257  -3.862 -28.726 1.00 . A A .  9 LEU HB2  1 1 
       18 21778 1 1  9 LEU HB3  H   2.439  -3.470 -27.232 1.00 . A A .  9 LEU HB3  1 1 
       18 21779 1 1  9 LEU HD11 H   2.020  -2.662 -30.301 1.00 . A A .  9 LEU HD11 1 1 
       18 21780 1 1  9 LEU HD12 H   1.395  -1.042 -29.944 1.00 . A A .  9 LEU HD12 1 1 
       18 21781 1 1  9 LEU HD13 H   0.823  -2.445 -29.003 1.00 . A A .  9 LEU HD13 1 1 
       18 21782 1 1  9 LEU HD21 H   3.147  -0.673 -26.671 1.00 . A A .  9 LEU HD21 1 1 
       18 21783 1 1  9 LEU HD22 H   1.461  -1.166 -26.928 1.00 . A A .  9 LEU HD22 1 1 
       18 21784 1 1  9 LEU HD23 H   2.157   0.177 -27.873 1.00 . A A .  9 LEU HD23 1 1 
       18 21785 1 1  9 LEU HG   H   3.671  -1.379 -29.046 1.00 . A A .  9 LEU HG   1 1 
       18 21786 1 1  9 LEU N    N   5.302  -1.992 -27.142 1.00 . A A .  9 LEU N    1 1 
       18 21787 1 1  9 LEU O    O   6.332  -4.101 -28.504 1.00 . A A .  9 LEU O    1 1 
       18 21788 1 1 10 ALA C    C   4.500  -7.774 -28.434 1.00 . A A . 10 ALA C    1 1 
       18 21789 1 1 10 ALA CA   C   5.565  -6.720 -28.134 1.00 . A A . 10 ALA CA   1 1 
       18 21790 1 1 10 ALA CB   C   6.645  -7.291 -27.225 1.00 . A A . 10 ALA CB   1 1 
       18 21791 1 1 10 ALA H    H   4.168  -5.722 -26.881 1.00 . A A . 10 ALA H    1 1 
       18 21792 1 1 10 ALA HA   H   6.007  -6.391 -29.073 1.00 . A A . 10 ALA HA   1 1 
       18 21793 1 1 10 ALA HB1  H   7.274  -7.975 -27.790 1.00 . A A . 10 ALA HB1  1 1 
       18 21794 1 1 10 ALA HB2  H   7.256  -6.480 -26.832 1.00 . A A . 10 ALA HB2  1 1 
       18 21795 1 1 10 ALA HB3  H   6.178  -7.819 -26.392 1.00 . A A . 10 ALA HB3  1 1 
       18 21796 1 1 10 ALA N    N   4.958  -5.573 -27.510 1.00 . A A . 10 ALA N    1 1 
       18 21797 1 1 10 ALA O    O   3.613  -8.019 -27.620 1.00 . A A . 10 ALA O    1 1 
       18 21798 1 1 11 LYS C    C   4.314 -10.790 -29.660 1.00 . A A . 11 LYS C    1 1 
       18 21799 1 1 11 LYS CA   C   3.681  -9.457 -29.998 1.00 . A A . 11 LYS CA   1 1 
       18 21800 1 1 11 LYS CB   C   3.371  -9.387 -31.497 1.00 . A A . 11 LYS CB   1 1 
       18 21801 1 1 11 LYS CD   C   1.791 -10.149 -33.348 1.00 . A A . 11 LYS CD   1 1 
       18 21802 1 1 11 LYS CE   C   2.818 -10.557 -34.400 1.00 . A A . 11 LYS CE   1 1 
       18 21803 1 1 11 LYS CG   C   2.293 -10.392 -31.932 1.00 . A A . 11 LYS CG   1 1 
       18 21804 1 1 11 LYS H    H   5.351  -8.140 -30.237 1.00 . A A . 11 LYS H    1 1 
       18 21805 1 1 11 LYS HA   H   2.752  -9.357 -29.437 1.00 . A A . 11 LYS HA   1 1 
       18 21806 1 1 11 LYS HB2  H   3.023  -8.381 -31.728 1.00 . A A . 11 LYS HB2  1 1 
       18 21807 1 1 11 LYS HB3  H   4.285  -9.578 -32.058 1.00 . A A . 11 LYS HB3  1 1 
       18 21808 1 1 11 LYS HD2  H   0.882 -10.731 -33.498 1.00 . A A . 11 LYS HD2  1 1 
       18 21809 1 1 11 LYS HD3  H   1.552  -9.091 -33.466 1.00 . A A . 11 LYS HD3  1 1 
       18 21810 1 1 11 LYS HE2  H   3.720  -9.956 -34.276 1.00 . A A . 11 LYS HE2  1 1 
       18 21811 1 1 11 LYS HE3  H   3.070 -11.612 -34.261 1.00 . A A . 11 LYS HE3  1 1 
       18 21812 1 1 11 LYS HG2  H   2.695 -11.403 -31.864 1.00 . A A . 11 LYS HG2  1 1 
       18 21813 1 1 11 LYS HG3  H   1.448 -10.309 -31.252 1.00 . A A . 11 LYS HG3  1 1 
       18 21814 1 1 11 LYS HZ1  H   1.425 -10.908 -35.899 1.00 . A A . 11 LYS HZ1  1 1 
       18 21815 1 1 11 LYS HZ2  H   2.946 -10.634 -36.472 1.00 . A A . 11 LYS HZ2  1 1 
       18 21816 1 1 11 LYS HZ3  H   2.034  -9.376 -35.918 1.00 . A A . 11 LYS HZ3  1 1 
       18 21817 1 1 11 LYS N    N   4.598  -8.391 -29.603 1.00 . A A . 11 LYS N    1 1 
       18 21818 1 1 11 LYS NZ   N   2.262 -10.352 -35.783 1.00 . A A . 11 LYS NZ   1 1 
       18 21819 1 1 11 LYS O    O   5.496 -11.002 -29.929 1.00 . A A . 11 LYS O    1 1 
       18 21820 1 1 12 ALA C    C   4.175 -13.876 -29.945 1.00 . A A . 12 ALA C    1 1 
       18 21821 1 1 12 ALA CA   C   4.022 -12.995 -28.706 1.00 . A A . 12 ALA CA   1 1 
       18 21822 1 1 12 ALA CB   C   3.063 -13.628 -27.721 1.00 . A A . 12 ALA CB   1 1 
       18 21823 1 1 12 ALA H    H   2.561 -11.446 -28.880 1.00 . A A . 12 ALA H    1 1 
       18 21824 1 1 12 ALA HA   H   4.997 -12.891 -28.233 1.00 . A A . 12 ALA HA   1 1 
       18 21825 1 1 12 ALA HB1  H   3.007 -13.017 -26.822 1.00 . A A . 12 ALA HB1  1 1 
       18 21826 1 1 12 ALA HB2  H   2.074 -13.701 -28.169 1.00 . A A . 12 ALA HB2  1 1 
       18 21827 1 1 12 ALA HB3  H   3.416 -14.621 -27.455 1.00 . A A . 12 ALA HB3  1 1 
       18 21828 1 1 12 ALA N    N   3.537 -11.679 -29.074 1.00 . A A . 12 ALA N    1 1 
       18 21829 1 1 12 ALA O    O   3.288 -13.939 -30.798 1.00 . A A . 12 ALA O    1 1 
       18 21830 1 1 13 LEU C    C   5.116 -16.887 -30.748 1.00 . A A . 13 LEU C    1 1 
       18 21831 1 1 13 LEU CA   C   5.582 -15.486 -31.125 1.00 . A A . 13 LEU CA   1 1 
       18 21832 1 1 13 LEU CB   C   7.092 -15.507 -31.400 1.00 . A A . 13 LEU CB   1 1 
       18 21833 1 1 13 LEU CD1  C   9.244 -14.292 -31.809 1.00 . A A . 13 LEU CD1  1 1 
       18 21834 1 1 13 LEU CD2  C   7.241 -13.742 -33.212 1.00 . A A . 13 LEU CD2  1 1 
       18 21835 1 1 13 LEU CG   C   7.723 -14.167 -31.818 1.00 . A A . 13 LEU CG   1 1 
       18 21836 1 1 13 LEU H    H   6.000 -14.458 -29.292 1.00 . A A . 13 LEU H    1 1 
       18 21837 1 1 13 LEU HA   H   5.053 -15.162 -32.020 1.00 . A A . 13 LEU HA   1 1 
       18 21838 1 1 13 LEU HB2  H   7.591 -15.844 -30.495 1.00 . A A . 13 LEU HB2  1 1 
       18 21839 1 1 13 LEU HB3  H   7.289 -16.240 -32.183 1.00 . A A . 13 LEU HB3  1 1 
       18 21840 1 1 13 LEU HD11 H   9.691 -13.336 -32.077 1.00 . A A . 13 LEU HD11 1 1 
       18 21841 1 1 13 LEU HD12 H   9.560 -15.056 -32.522 1.00 . A A . 13 LEU HD12 1 1 
       18 21842 1 1 13 LEU HD13 H   9.583 -14.570 -30.809 1.00 . A A . 13 LEU HD13 1 1 
       18 21843 1 1 13 LEU HD21 H   7.766 -12.842 -33.521 1.00 . A A . 13 LEU HD21 1 1 
       18 21844 1 1 13 LEU HD22 H   6.171 -13.538 -33.182 1.00 . A A . 13 LEU HD22 1 1 
       18 21845 1 1 13 LEU HD23 H   7.438 -14.540 -33.930 1.00 . A A . 13 LEU HD23 1 1 
       18 21846 1 1 13 LEU HG   H   7.438 -13.399 -31.100 1.00 . A A . 13 LEU HG   1 1 
       18 21847 1 1 13 LEU N    N   5.298 -14.568 -30.023 1.00 . A A . 13 LEU N    1 1 
       18 21848 1 1 13 LEU O    O   4.706 -17.677 -31.600 1.00 . A A . 13 LEU O    1 1 
       18 21849 1 1 14 TYR C    C   3.755 -18.200 -27.818 1.00 . A A . 14 TYR C    1 1 
       18 21850 1 1 14 TYR CA   C   4.778 -18.464 -28.907 1.00 . A A . 14 TYR CA   1 1 
       18 21851 1 1 14 TYR CB   C   5.989 -19.180 -28.313 1.00 . A A . 14 TYR CB   1 1 
       18 21852 1 1 14 TYR CD1  C   7.228 -20.412 -30.162 1.00 . A A . 14 TYR CD1  1 1 
       18 21853 1 1 14 TYR CD2  C   8.156 -18.338 -29.327 1.00 . A A . 14 TYR CD2  1 1 
       18 21854 1 1 14 TYR CE1  C   8.316 -20.528 -31.072 1.00 . A A . 14 TYR CE1  1 1 
       18 21855 1 1 14 TYR CE2  C   9.242 -18.453 -30.223 1.00 . A A . 14 TYR CE2  1 1 
       18 21856 1 1 14 TYR CG   C   7.142 -19.314 -29.284 1.00 . A A . 14 TYR CG   1 1 
       18 21857 1 1 14 TYR CZ   C   9.312 -19.547 -31.090 1.00 . A A . 14 TYR CZ   1 1 
       18 21858 1 1 14 TYR H    H   5.479 -16.465 -28.806 1.00 . A A . 14 TYR H    1 1 
       18 21859 1 1 14 TYR HA   H   4.337 -19.085 -29.685 1.00 . A A . 14 TYR HA   1 1 
       18 21860 1 1 14 TYR HB2  H   6.330 -18.617 -27.449 1.00 . A A . 14 TYR HB2  1 1 
       18 21861 1 1 14 TYR HB3  H   5.687 -20.173 -27.980 1.00 . A A . 14 TYR HB3  1 1 
       18 21862 1 1 14 TYR HD1  H   6.464 -21.177 -30.143 1.00 . A A . 14 TYR HD1  1 1 
       18 21863 1 1 14 TYR HD2  H   8.102 -17.490 -28.672 1.00 . A A . 14 TYR HD2  1 1 
       18 21864 1 1 14 TYR HE1  H   8.379 -21.374 -31.739 1.00 . A A . 14 TYR HE1  1 1 
       18 21865 1 1 14 TYR HE2  H  10.010 -17.694 -30.234 1.00 . A A . 14 TYR HE2  1 1 
       18 21866 1 1 14 TYR HH   H  11.018 -18.974 -31.850 1.00 . A A . 14 TYR HH   1 1 
       18 21867 1 1 14 TYR N    N   5.168 -17.170 -29.456 1.00 . A A . 14 TYR N    1 1 
       18 21868 1 1 14 TYR O    O   3.628 -17.072 -27.361 1.00 . A A . 14 TYR O    1 1 
       18 21869 1 1 14 TYR OH   O  10.365 -19.667 -31.960 1.00 . A A . 14 TYR OH   1 1 
       18 21870 1 1 15 ASP C    C   2.685 -19.545 -25.045 1.00 . A A . 15 ASP C    1 1 
       18 21871 1 1 15 ASP CA   C   2.041 -19.111 -26.349 1.00 . A A . 15 ASP CA   1 1 
       18 21872 1 1 15 ASP CB   C   0.818 -19.988 -26.658 1.00 . A A . 15 ASP CB   1 1 
       18 21873 1 1 15 ASP CG   C   1.184 -21.436 -26.920 1.00 . A A . 15 ASP CG   1 1 
       18 21874 1 1 15 ASP H    H   3.171 -20.150 -27.817 1.00 . A A . 15 ASP H    1 1 
       18 21875 1 1 15 ASP HA   H   1.718 -18.078 -26.250 1.00 . A A . 15 ASP HA   1 1 
       18 21876 1 1 15 ASP HB2  H   0.125 -19.939 -25.819 1.00 . A A . 15 ASP HB2  1 1 
       18 21877 1 1 15 ASP HB3  H   0.319 -19.597 -27.544 1.00 . A A . 15 ASP HB3  1 1 
       18 21878 1 1 15 ASP N    N   3.027 -19.223 -27.416 1.00 . A A . 15 ASP N    1 1 
       18 21879 1 1 15 ASP O    O   3.732 -20.194 -25.050 1.00 . A A . 15 ASP O    1 1 
       18 21880 1 1 15 ASP OD1  O   0.716 -22.306 -26.170 1.00 . A A . 15 ASP OD1  1 1 
       18 21881 1 1 15 ASP OD2  O   1.851 -21.704 -27.952 1.00 . A A . 15 ASP OD2  1 1 
       18 21882 1 1 16 ASN C    C   1.509 -19.589 -21.563 1.00 . A A . 16 ASN C    1 1 
       18 21883 1 1 16 ASN CA   C   2.601 -19.508 -22.623 1.00 . A A . 16 ASN CA   1 1 
       18 21884 1 1 16 ASN CB   C   3.611 -18.465 -22.177 1.00 . A A . 16 ASN CB   1 1 
       18 21885 1 1 16 ASN CG   C   4.416 -18.924 -21.014 1.00 . A A . 16 ASN CG   1 1 
       18 21886 1 1 16 ASN H    H   1.250 -18.570 -23.970 1.00 . A A . 16 ASN H    1 1 
       18 21887 1 1 16 ASN HA   H   3.099 -20.477 -22.690 1.00 . A A . 16 ASN HA   1 1 
       18 21888 1 1 16 ASN HB2  H   4.285 -18.249 -23.001 1.00 . A A . 16 ASN HB2  1 1 
       18 21889 1 1 16 ASN HB3  H   3.083 -17.554 -21.905 1.00 . A A . 16 ASN HB3  1 1 
       18 21890 1 1 16 ASN HD21 H   4.997 -18.414 -19.172 1.00 . A A . 16 ASN HD21 1 1 
       18 21891 1 1 16 ASN HD22 H   3.907 -17.292 -19.984 1.00 . A A . 16 ASN HD22 1 1 
       18 21892 1 1 16 ASN N    N   2.086 -19.149 -23.931 1.00 . A A . 16 ASN N    1 1 
       18 21893 1 1 16 ASN ND2  N   4.435 -18.148 -19.982 1.00 . A A . 16 ASN ND2  1 1 
       18 21894 1 1 16 ASN O    O   0.727 -18.648 -21.379 1.00 . A A . 16 ASN O    1 1 
       18 21895 1 1 16 ASN OD1  O   5.026 -19.978 -21.061 1.00 . A A . 16 ASN OD1  1 1 
       18 21896 1 1 17 VAL C    C   1.515 -20.514 -18.508 1.00 . A A . 17 VAL C    1 1 
       18 21897 1 1 17 VAL CA   C   0.609 -20.834 -19.679 1.00 . A A . 17 VAL CA   1 1 
       18 21898 1 1 17 VAL CB   C   0.047 -22.278 -19.556 1.00 . A A . 17 VAL CB   1 1 
       18 21899 1 1 17 VAL CG1  C  -0.823 -22.421 -18.294 1.00 . A A . 17 VAL CG1  1 1 
       18 21900 1 1 17 VAL CG2  C  -0.786 -22.632 -20.804 1.00 . A A . 17 VAL CG2  1 1 
       18 21901 1 1 17 VAL H    H   2.169 -21.419 -20.997 1.00 . A A . 17 VAL H    1 1 
       18 21902 1 1 17 VAL HA   H  -0.209 -20.119 -19.729 1.00 . A A . 17 VAL HA   1 1 
       18 21903 1 1 17 VAL HB   H   0.881 -22.976 -19.488 1.00 . A A . 17 VAL HB   1 1 
       18 21904 1 1 17 VAL HG11 H  -1.229 -23.432 -18.245 1.00 . A A . 17 VAL HG11 1 1 
       18 21905 1 1 17 VAL HG12 H  -0.213 -22.248 -17.405 1.00 . A A . 17 VAL HG12 1 1 
       18 21906 1 1 17 VAL HG13 H  -1.641 -21.702 -18.320 1.00 . A A . 17 VAL HG13 1 1 
       18 21907 1 1 17 VAL HG21 H  -0.150 -22.609 -21.690 1.00 . A A . 17 VAL HG21 1 1 
       18 21908 1 1 17 VAL HG22 H  -1.200 -23.634 -20.694 1.00 . A A . 17 VAL HG22 1 1 
       18 21909 1 1 17 VAL HG23 H  -1.599 -21.914 -20.923 1.00 . A A . 17 VAL HG23 1 1 
       18 21910 1 1 17 VAL N    N   1.490 -20.688 -20.830 1.00 . A A . 17 VAL N    1 1 
       18 21911 1 1 17 VAL O    O   2.609 -21.047 -18.430 1.00 . A A . 17 VAL O    1 1 
       18 21912 1 1 18 ALA C    C   2.034 -20.387 -15.548 1.00 . A A . 18 ALA C    1 1 
       18 21913 1 1 18 ALA CA   C   1.918 -19.206 -16.514 1.00 . A A . 18 ALA CA   1 1 
       18 21914 1 1 18 ALA CB   C   1.297 -17.994 -15.812 1.00 . A A . 18 ALA CB   1 1 
       18 21915 1 1 18 ALA H    H   0.190 -19.188 -17.749 1.00 . A A . 18 ALA H    1 1 
       18 21916 1 1 18 ALA HA   H   2.913 -18.944 -16.873 1.00 . A A . 18 ALA HA   1 1 
       18 21917 1 1 18 ALA HB1  H   1.883 -17.750 -14.926 1.00 . A A . 18 ALA HB1  1 1 
       18 21918 1 1 18 ALA HB2  H   1.299 -17.139 -16.485 1.00 . A A . 18 ALA HB2  1 1 
       18 21919 1 1 18 ALA HB3  H   0.276 -18.226 -15.509 1.00 . A A . 18 ALA HB3  1 1 
       18 21920 1 1 18 ALA N    N   1.094 -19.604 -17.645 1.00 . A A . 18 ALA N    1 1 
       18 21921 1 1 18 ALA O    O   1.026 -20.846 -15.006 1.00 . A A . 18 ALA O    1 1 
       18 21922 1 1 19 GLU C    C   3.877 -21.459 -13.065 1.00 . A A . 19 GLU C    1 1 
       18 21923 1 1 19 GLU CA   C   3.479 -21.999 -14.433 1.00 . A A . 19 GLU CA   1 1 
       18 21924 1 1 19 GLU CB   C   4.544 -22.958 -14.987 1.00 . A A . 19 GLU CB   1 1 
       18 21925 1 1 19 GLU CD   C   6.931 -23.404 -15.708 1.00 . A A . 19 GLU CD   1 1 
       18 21926 1 1 19 GLU CG   C   5.947 -22.372 -15.155 1.00 . A A . 19 GLU CG   1 1 
       18 21927 1 1 19 GLU H    H   4.053 -20.468 -15.840 1.00 . A A . 19 GLU H    1 1 
       18 21928 1 1 19 GLU HA   H   2.551 -22.556 -14.318 1.00 . A A . 19 GLU HA   1 1 
       18 21929 1 1 19 GLU HB2  H   4.607 -23.812 -14.315 1.00 . A A . 19 GLU HB2  1 1 
       18 21930 1 1 19 GLU HB3  H   4.206 -23.315 -15.958 1.00 . A A . 19 GLU HB3  1 1 
       18 21931 1 1 19 GLU HG2  H   5.899 -21.524 -15.838 1.00 . A A . 19 GLU HG2  1 1 
       18 21932 1 1 19 GLU HG3  H   6.307 -22.021 -14.185 1.00 . A A . 19 GLU HG3  1 1 
       18 21933 1 1 19 GLU N    N   3.248 -20.877 -15.348 1.00 . A A . 19 GLU N    1 1 
       18 21934 1 1 19 GLU O    O   3.831 -22.163 -12.057 1.00 . A A . 19 GLU O    1 1 
       18 21935 1 1 19 GLU OE1  O   7.161 -24.430 -15.027 1.00 . A A . 19 GLU OE1  1 1 
       18 21936 1 1 19 GLU OE2  O   7.466 -23.201 -16.822 1.00 . A A . 19 GLU OE2  1 1 
       18 21937 1 1 20 SER C    C   3.530 -18.317 -11.625 1.00 . A A . 20 SER C    1 1 
       18 21938 1 1 20 SER CA   C   4.518 -19.472 -11.793 1.00 . A A . 20 SER CA   1 1 
       18 21939 1 1 20 SER CB   C   5.952 -18.947 -11.846 1.00 . A A . 20 SER CB   1 1 
       18 21940 1 1 20 SER H    H   4.204 -19.650 -13.901 1.00 . A A . 20 SER H    1 1 
       18 21941 1 1 20 SER HA   H   4.418 -20.158 -10.953 1.00 . A A . 20 SER HA   1 1 
       18 21942 1 1 20 SER HB2  H   6.070 -18.309 -12.722 1.00 . A A . 20 SER HB2  1 1 
       18 21943 1 1 20 SER HB3  H   6.159 -18.365 -10.947 1.00 . A A . 20 SER HB3  1 1 
       18 21944 1 1 20 SER HG   H   6.614 -20.588 -12.664 1.00 . A A . 20 SER HG   1 1 
       18 21945 1 1 20 SER N    N   4.203 -20.175 -13.035 1.00 . A A . 20 SER N    1 1 
       18 21946 1 1 20 SER O    O   3.040 -17.779 -12.613 1.00 . A A . 20 SER O    1 1 
       18 21947 1 1 20 SER OG   O   6.867 -20.025 -11.923 1.00 . A A . 20 SER OG   1 1 
       18 21948 1 1 21 PRO C    C   2.699 -15.462 -10.652 1.00 . A A . 21 PRO C    1 1 
       18 21949 1 1 21 PRO CA   C   2.210 -16.851 -10.235 1.00 . A A . 21 PRO CA   1 1 
       18 21950 1 1 21 PRO CB   C   1.890 -16.886  -8.739 1.00 . A A . 21 PRO CB   1 1 
       18 21951 1 1 21 PRO CD   C   3.676 -18.401  -9.059 1.00 . A A . 21 PRO CD   1 1 
       18 21952 1 1 21 PRO CG   C   3.156 -17.348  -8.109 1.00 . A A . 21 PRO CG   1 1 
       18 21953 1 1 21 PRO HA   H   1.318 -17.101 -10.808 1.00 . A A . 21 PRO HA   1 1 
       18 21954 1 1 21 PRO HB2  H   1.613 -15.895  -8.378 1.00 . A A . 21 PRO HB2  1 1 
       18 21955 1 1 21 PRO HB3  H   1.094 -17.604  -8.543 1.00 . A A . 21 PRO HB3  1 1 
       18 21956 1 1 21 PRO HD2  H   4.764 -18.447  -9.019 1.00 . A A . 21 PRO HD2  1 1 
       18 21957 1 1 21 PRO HD3  H   3.233 -19.373  -8.834 1.00 . A A . 21 PRO HD3  1 1 
       18 21958 1 1 21 PRO HG2  H   3.863 -16.520  -8.036 1.00 . A A . 21 PRO HG2  1 1 
       18 21959 1 1 21 PRO HG3  H   2.962 -17.776  -7.125 1.00 . A A . 21 PRO HG3  1 1 
       18 21960 1 1 21 PRO N    N   3.213 -17.919 -10.377 1.00 . A A . 21 PRO N    1 1 
       18 21961 1 1 21 PRO O    O   1.892 -14.573 -10.935 1.00 . A A . 21 PRO O    1 1 
       18 21962 1 1 22 ASP C    C   4.693 -13.877 -12.561 1.00 . A A . 22 ASP C    1 1 
       18 21963 1 1 22 ASP CA   C   4.630 -14.009 -11.042 1.00 . A A . 22 ASP CA   1 1 
       18 21964 1 1 22 ASP CB   C   6.061 -13.948 -10.485 1.00 . A A . 22 ASP CB   1 1 
       18 21965 1 1 22 ASP CG   C   6.104 -13.984  -8.961 1.00 . A A . 22 ASP CG   1 1 
       18 21966 1 1 22 ASP H    H   4.621 -16.042 -10.411 1.00 . A A . 22 ASP H    1 1 
       18 21967 1 1 22 ASP HA   H   4.046 -13.188 -10.628 1.00 . A A . 22 ASP HA   1 1 
       18 21968 1 1 22 ASP HB2  H   6.622 -14.798 -10.873 1.00 . A A . 22 ASP HB2  1 1 
       18 21969 1 1 22 ASP HB3  H   6.538 -13.031 -10.832 1.00 . A A . 22 ASP HB3  1 1 
       18 21970 1 1 22 ASP N    N   4.013 -15.288 -10.680 1.00 . A A . 22 ASP N    1 1 
       18 21971 1 1 22 ASP O    O   4.939 -12.801 -13.109 1.00 . A A . 22 ASP O    1 1 
       18 21972 1 1 22 ASP OD1  O   5.074 -13.695  -8.310 1.00 . A A . 22 ASP OD1  1 1 
       18 21973 1 1 22 ASP OD2  O   7.167 -14.346  -8.414 1.00 . A A . 22 ASP OD2  1 1 
       18 21974 1 1 23 GLU C    C   3.271 -14.648 -15.325 1.00 . A A . 23 GLU C    1 1 
       18 21975 1 1 23 GLU CA   C   4.595 -15.062 -14.688 1.00 . A A . 23 GLU CA   1 1 
       18 21976 1 1 23 GLU CB   C   4.954 -16.489 -15.101 1.00 . A A . 23 GLU CB   1 1 
       18 21977 1 1 23 GLU CD   C   5.773 -18.051 -16.891 1.00 . A A . 23 GLU CD   1 1 
       18 21978 1 1 23 GLU CG   C   5.438 -16.621 -16.531 1.00 . A A . 23 GLU CG   1 1 
       18 21979 1 1 23 GLU H    H   4.281 -15.848 -12.744 1.00 . A A . 23 GLU H    1 1 
       18 21980 1 1 23 GLU HA   H   5.380 -14.390 -15.028 1.00 . A A . 23 GLU HA   1 1 
       18 21981 1 1 23 GLU HB2  H   5.743 -16.847 -14.440 1.00 . A A . 23 GLU HB2  1 1 
       18 21982 1 1 23 GLU HB3  H   4.079 -17.118 -14.964 1.00 . A A . 23 GLU HB3  1 1 
       18 21983 1 1 23 GLU HG2  H   4.661 -16.262 -17.206 1.00 . A A . 23 GLU HG2  1 1 
       18 21984 1 1 23 GLU HG3  H   6.327 -16.003 -16.662 1.00 . A A . 23 GLU HG3  1 1 
       18 21985 1 1 23 GLU N    N   4.505 -14.998 -13.238 1.00 . A A . 23 GLU N    1 1 
       18 21986 1 1 23 GLU O    O   2.194 -14.895 -14.775 1.00 . A A . 23 GLU O    1 1 
       18 21987 1 1 23 GLU OE1  O   6.482 -18.249 -17.902 1.00 . A A . 23 GLU OE1  1 1 
       18 21988 1 1 23 GLU OE2  O   5.277 -18.979 -16.210 1.00 . A A . 23 GLU OE2  1 1 
       18 21989 1 1 24 LEU C    C   1.797 -14.661 -18.270 1.00 . A A . 24 LEU C    1 1 
       18 21990 1 1 24 LEU CA   C   2.134 -13.628 -17.201 1.00 . A A . 24 LEU CA   1 1 
       18 21991 1 1 24 LEU CB   C   2.336 -12.255 -17.844 1.00 . A A . 24 LEU CB   1 1 
       18 21992 1 1 24 LEU CD1  C   0.478 -11.085 -16.378 1.00 . A A . 24 LEU CD1  1 1 
       18 21993 1 1 24 LEU CD2  C   1.572  -9.941 -18.374 1.00 . A A . 24 LEU CD2  1 1 
       18 21994 1 1 24 LEU CG   C   1.161 -11.266 -17.753 1.00 . A A . 24 LEU CG   1 1 
       18 21995 1 1 24 LEU H    H   4.247 -13.845 -16.918 1.00 . A A . 24 LEU H    1 1 
       18 21996 1 1 24 LEU HA   H   1.312 -13.575 -16.495 1.00 . A A . 24 LEU HA   1 1 
       18 21997 1 1 24 LEU HB2  H   3.209 -11.798 -17.399 1.00 . A A . 24 LEU HB2  1 1 
       18 21998 1 1 24 LEU HB3  H   2.561 -12.408 -18.899 1.00 . A A . 24 LEU HB3  1 1 
       18 21999 1 1 24 LEU HD11 H  -0.169 -11.939 -16.186 1.00 . A A . 24 LEU HD11 1 1 
       18 22000 1 1 24 LEU HD12 H  -0.126 -10.180 -16.382 1.00 . A A . 24 LEU HD12 1 1 
       18 22001 1 1 24 LEU HD13 H   1.211 -11.026 -15.590 1.00 . A A . 24 LEU HD13 1 1 
       18 22002 1 1 24 LEU HD21 H   2.535  -9.632 -17.982 1.00 . A A . 24 LEU HD21 1 1 
       18 22003 1 1 24 LEU HD22 H   0.825  -9.180 -18.160 1.00 . A A . 24 LEU HD22 1 1 
       18 22004 1 1 24 LEU HD23 H   1.658 -10.064 -19.454 1.00 . A A . 24 LEU HD23 1 1 
       18 22005 1 1 24 LEU HG   H   0.425 -11.647 -18.355 1.00 . A A . 24 LEU HG   1 1 
       18 22006 1 1 24 LEU N    N   3.339 -14.025 -16.490 1.00 . A A . 24 LEU N    1 1 
       18 22007 1 1 24 LEU O    O   2.657 -15.071 -19.046 1.00 . A A . 24 LEU O    1 1 
       18 22008 1 1 25 SER C    C  -0.382 -15.181 -20.547 1.00 . A A . 25 SER C    1 1 
       18 22009 1 1 25 SER CA   C   0.081 -15.999 -19.348 1.00 . A A . 25 SER CA   1 1 
       18 22010 1 1 25 SER CB   C  -1.067 -16.865 -18.830 1.00 . A A . 25 SER CB   1 1 
       18 22011 1 1 25 SER H    H  -0.130 -14.714 -17.659 1.00 . A A . 25 SER H    1 1 
       18 22012 1 1 25 SER HA   H   0.908 -16.643 -19.647 1.00 . A A . 25 SER HA   1 1 
       18 22013 1 1 25 SER HB2  H  -0.738 -17.391 -17.933 1.00 . A A . 25 SER HB2  1 1 
       18 22014 1 1 25 SER HB3  H  -1.914 -16.228 -18.576 1.00 . A A . 25 SER HB3  1 1 
       18 22015 1 1 25 SER HG   H  -0.683 -18.141 -20.271 1.00 . A A . 25 SER HG   1 1 
       18 22016 1 1 25 SER N    N   0.539 -15.071 -18.319 1.00 . A A . 25 SER N    1 1 
       18 22017 1 1 25 SER O    O  -0.952 -14.101 -20.384 1.00 . A A . 25 SER O    1 1 
       18 22018 1 1 25 SER OG   O  -1.470 -17.818 -19.802 1.00 . A A . 25 SER OG   1 1 
       18 22019 1 1 26 PHE C    C  -0.459 -16.070 -24.065 1.00 . A A . 26 PHE C    1 1 
       18 22020 1 1 26 PHE CA   C  -0.462 -15.006 -22.985 1.00 . A A . 26 PHE CA   1 1 
       18 22021 1 1 26 PHE CB   C   0.583 -13.933 -23.310 1.00 . A A . 26 PHE CB   1 1 
       18 22022 1 1 26 PHE CD1  C   2.776 -14.388 -22.146 1.00 . A A . 26 PHE CD1  1 1 
       18 22023 1 1 26 PHE CD2  C   2.562 -15.005 -24.479 1.00 . A A . 26 PHE CD2  1 1 
       18 22024 1 1 26 PHE CE1  C   4.092 -14.882 -22.128 1.00 . A A . 26 PHE CE1  1 1 
       18 22025 1 1 26 PHE CE2  C   3.895 -15.487 -24.477 1.00 . A A . 26 PHE CE2  1 1 
       18 22026 1 1 26 PHE CG   C   1.997 -14.451 -23.314 1.00 . A A . 26 PHE CG   1 1 
       18 22027 1 1 26 PHE CZ   C   4.658 -15.425 -23.299 1.00 . A A . 26 PHE CZ   1 1 
       18 22028 1 1 26 PHE H    H   0.339 -16.594 -21.813 1.00 . A A . 26 PHE H    1 1 
       18 22029 1 1 26 PHE HA   H  -1.451 -14.550 -22.914 1.00 . A A . 26 PHE HA   1 1 
       18 22030 1 1 26 PHE HB2  H   0.360 -13.501 -24.285 1.00 . A A . 26 PHE HB2  1 1 
       18 22031 1 1 26 PHE HB3  H   0.510 -13.142 -22.563 1.00 . A A . 26 PHE HB3  1 1 
       18 22032 1 1 26 PHE HD1  H   2.360 -13.959 -21.247 1.00 . A A . 26 PHE HD1  1 1 
       18 22033 1 1 26 PHE HD2  H   1.977 -15.062 -25.385 1.00 . A A . 26 PHE HD2  1 1 
       18 22034 1 1 26 PHE HE1  H   4.669 -14.839 -21.215 1.00 . A A . 26 PHE HE1  1 1 
       18 22035 1 1 26 PHE HE2  H   4.323 -15.901 -25.375 1.00 . A A . 26 PHE HE2  1 1 
       18 22036 1 1 26 PHE HZ   H   5.671 -15.799 -23.287 1.00 . A A . 26 PHE HZ   1 1 
       18 22037 1 1 26 PHE N    N  -0.124 -15.690 -21.740 1.00 . A A . 26 PHE N    1 1 
       18 22038 1 1 26 PHE O    O  -0.005 -17.185 -23.826 1.00 . A A . 26 PHE O    1 1 
       18 22039 1 1 27 ARG C    C  -0.174 -16.161 -27.557 1.00 . A A . 27 ARG C    1 1 
       18 22040 1 1 27 ARG CA   C  -0.904 -16.717 -26.356 1.00 . A A . 27 ARG CA   1 1 
       18 22041 1 1 27 ARG CB   C  -2.320 -17.146 -26.733 1.00 . A A . 27 ARG CB   1 1 
       18 22042 1 1 27 ARG CD   C  -4.280 -18.604 -26.127 1.00 . A A . 27 ARG CD   1 1 
       18 22043 1 1 27 ARG CG   C  -2.985 -17.975 -25.639 1.00 . A A . 27 ARG CG   1 1 
       18 22044 1 1 27 ARG CZ   C  -6.146 -17.052 -25.555 1.00 . A A . 27 ARG CZ   1 1 
       18 22045 1 1 27 ARG H    H  -1.282 -14.810 -25.435 1.00 . A A . 27 ARG H    1 1 
       18 22046 1 1 27 ARG HA   H  -0.366 -17.599 -26.029 1.00 . A A . 27 ARG HA   1 1 
       18 22047 1 1 27 ARG HB2  H  -2.920 -16.259 -26.937 1.00 . A A . 27 ARG HB2  1 1 
       18 22048 1 1 27 ARG HB3  H  -2.270 -17.750 -27.640 1.00 . A A . 27 ARG HB3  1 1 
       18 22049 1 1 27 ARG HD2  H  -4.067 -19.182 -27.028 1.00 . A A . 27 ARG HD2  1 1 
       18 22050 1 1 27 ARG HD3  H  -4.656 -19.282 -25.362 1.00 . A A . 27 ARG HD3  1 1 
       18 22051 1 1 27 ARG HE   H  -5.368 -17.285 -27.392 1.00 . A A . 27 ARG HE   1 1 
       18 22052 1 1 27 ARG HG2  H  -2.304 -18.770 -25.335 1.00 . A A . 27 ARG HG2  1 1 
       18 22053 1 1 27 ARG HG3  H  -3.192 -17.340 -24.777 1.00 . A A . 27 ARG HG3  1 1 
       18 22054 1 1 27 ARG HH11 H  -5.499 -18.075 -23.948 1.00 . A A . 27 ARG HH11 1 1 
       18 22055 1 1 27 ARG HH12 H  -6.799 -16.952 -23.651 1.00 . A A . 27 ARG HH12 1 1 
       18 22056 1 1 27 ARG HH21 H  -7.010 -15.869 -26.927 1.00 . A A . 27 ARG HH21 1 1 
       18 22057 1 1 27 ARG HH22 H  -7.635 -15.730 -25.307 1.00 . A A . 27 ARG HH22 1 1 
       18 22058 1 1 27 ARG N    N  -0.929 -15.747 -25.259 1.00 . A A . 27 ARG N    1 1 
       18 22059 1 1 27 ARG NE   N  -5.305 -17.590 -26.434 1.00 . A A . 27 ARG NE   1 1 
       18 22060 1 1 27 ARG NH1  N  -6.153 -17.389 -24.287 1.00 . A A . 27 ARG NH1  1 1 
       18 22061 1 1 27 ARG NH2  N  -6.998 -16.153 -25.961 1.00 . A A . 27 ARG NH2  1 1 
       18 22062 1 1 27 ARG O    O  -0.024 -14.963 -27.696 1.00 . A A . 27 ARG O    1 1 
       18 22063 1 1 28 LYS C    C   0.017 -15.748 -30.465 1.00 . A A . 28 LYS C    1 1 
       18 22064 1 1 28 LYS CA   C   0.961 -16.623 -29.648 1.00 . A A . 28 LYS CA   1 1 
       18 22065 1 1 28 LYS CB   C   1.448 -17.840 -30.448 1.00 . A A . 28 LYS CB   1 1 
       18 22066 1 1 28 LYS CD   C   0.942 -20.230 -31.141 1.00 . A A . 28 LYS CD   1 1 
       18 22067 1 1 28 LYS CE   C   2.049 -20.277 -32.208 1.00 . A A . 28 LYS CE   1 1 
       18 22068 1 1 28 LYS CG   C   0.364 -18.819 -30.915 1.00 . A A . 28 LYS CG   1 1 
       18 22069 1 1 28 LYS H    H   0.154 -18.026 -28.250 1.00 . A A . 28 LYS H    1 1 
       18 22070 1 1 28 LYS HA   H   1.826 -16.021 -29.370 1.00 . A A . 28 LYS HA   1 1 
       18 22071 1 1 28 LYS HB2  H   2.001 -17.487 -31.318 1.00 . A A . 28 LYS HB2  1 1 
       18 22072 1 1 28 LYS HB3  H   2.133 -18.392 -29.819 1.00 . A A . 28 LYS HB3  1 1 
       18 22073 1 1 28 LYS HD2  H   1.356 -20.590 -30.199 1.00 . A A . 28 LYS HD2  1 1 
       18 22074 1 1 28 LYS HD3  H   0.134 -20.899 -31.437 1.00 . A A . 28 LYS HD3  1 1 
       18 22075 1 1 28 LYS HE2  H   2.863 -19.607 -31.916 1.00 . A A . 28 LYS HE2  1 1 
       18 22076 1 1 28 LYS HE3  H   2.443 -21.295 -32.256 1.00 . A A . 28 LYS HE3  1 1 
       18 22077 1 1 28 LYS HG2  H  -0.413 -18.886 -30.154 1.00 . A A . 28 LYS HG2  1 1 
       18 22078 1 1 28 LYS HG3  H  -0.080 -18.449 -31.839 1.00 . A A . 28 LYS HG3  1 1 
       18 22079 1 1 28 LYS HZ1  H   1.177 -18.944 -33.532 1.00 . A A . 28 LYS HZ1  1 1 
       18 22080 1 1 28 LYS HZ2  H   0.817 -20.522 -33.856 1.00 . A A . 28 LYS HZ2  1 1 
       18 22081 1 1 28 LYS HZ3  H   2.307 -19.921 -34.232 1.00 . A A . 28 LYS HZ3  1 1 
       18 22082 1 1 28 LYS N    N   0.283 -17.043 -28.426 1.00 . A A . 28 LYS N    1 1 
       18 22083 1 1 28 LYS NZ   N   1.547 -19.884 -33.567 1.00 . A A . 28 LYS NZ   1 1 
       18 22084 1 1 28 LYS O    O  -1.158 -16.061 -30.624 1.00 . A A . 28 LYS O    1 1 
       18 22085 1 1 29 GLY C    C  -0.845 -12.567 -30.820 1.00 . A A . 29 GLY C    1 1 
       18 22086 1 1 29 GLY CA   C  -0.251 -13.667 -31.684 1.00 . A A . 29 GLY CA   1 1 
       18 22087 1 1 29 GLY H    H   1.522 -14.418 -30.765 1.00 . A A . 29 GLY H    1 1 
       18 22088 1 1 29 GLY HA2  H   0.386 -13.203 -32.435 1.00 . A A . 29 GLY HA2  1 1 
       18 22089 1 1 29 GLY HA3  H  -1.062 -14.186 -32.194 1.00 . A A . 29 GLY HA3  1 1 
       18 22090 1 1 29 GLY N    N   0.541 -14.630 -30.938 1.00 . A A . 29 GLY N    1 1 
       18 22091 1 1 29 GLY O    O  -1.337 -11.582 -31.356 1.00 . A A . 29 GLY O    1 1 
       18 22092 1 1 30 ASP C    C  -0.280 -10.600 -28.418 1.00 . A A . 30 ASP C    1 1 
       18 22093 1 1 30 ASP CA   C  -1.316 -11.713 -28.568 1.00 . A A . 30 ASP CA   1 1 
       18 22094 1 1 30 ASP CB   C  -1.588 -12.371 -27.209 1.00 . A A . 30 ASP CB   1 1 
       18 22095 1 1 30 ASP CG   C  -2.630 -11.639 -26.393 1.00 . A A . 30 ASP CG   1 1 
       18 22096 1 1 30 ASP H    H  -0.355 -13.537 -29.102 1.00 . A A . 30 ASP H    1 1 
       18 22097 1 1 30 ASP HA   H  -2.243 -11.299 -28.965 1.00 . A A . 30 ASP HA   1 1 
       18 22098 1 1 30 ASP HB2  H  -1.950 -13.384 -27.382 1.00 . A A . 30 ASP HB2  1 1 
       18 22099 1 1 30 ASP HB3  H  -0.657 -12.424 -26.643 1.00 . A A . 30 ASP HB3  1 1 
       18 22100 1 1 30 ASP N    N  -0.788 -12.717 -29.501 1.00 . A A . 30 ASP N    1 1 
       18 22101 1 1 30 ASP O    O   0.889 -10.800 -28.751 1.00 . A A . 30 ASP O    1 1 
       18 22102 1 1 30 ASP OD1  O  -3.069 -12.225 -25.380 1.00 . A A . 30 ASP OD1  1 1 
       18 22103 1 1 30 ASP OD2  O  -3.048 -10.527 -26.775 1.00 . A A . 30 ASP OD2  1 1 
       18 22104 1 1 31 ILE C    C   0.118  -7.755 -26.380 1.00 . A A . 31 ILE C    1 1 
       18 22105 1 1 31 ILE CA   C   0.198  -8.277 -27.803 1.00 . A A . 31 ILE CA   1 1 
       18 22106 1 1 31 ILE CB   C  -0.160  -7.139 -28.823 1.00 . A A . 31 ILE CB   1 1 
       18 22107 1 1 31 ILE CD1  C  -0.968  -8.230 -31.015 1.00 . A A . 31 ILE CD1  1 1 
       18 22108 1 1 31 ILE CG1  C   0.166  -7.577 -30.258 1.00 . A A . 31 ILE CG1  1 1 
       18 22109 1 1 31 ILE CG2  C   0.658  -5.848 -28.541 1.00 . A A . 31 ILE CG2  1 1 
       18 22110 1 1 31 ILE H    H  -1.667  -9.337 -27.635 1.00 . A A . 31 ILE H    1 1 
       18 22111 1 1 31 ILE HA   H   1.221  -8.590 -27.987 1.00 . A A . 31 ILE HA   1 1 
       18 22112 1 1 31 ILE HB   H  -1.223  -6.906 -28.746 1.00 . A A . 31 ILE HB   1 1 
       18 22113 1 1 31 ILE HD11 H  -1.250  -9.157 -30.519 1.00 . A A . 31 ILE HD11 1 1 
       18 22114 1 1 31 ILE HD12 H  -1.825  -7.558 -31.053 1.00 . A A . 31 ILE HD12 1 1 
       18 22115 1 1 31 ILE HD13 H  -0.636  -8.458 -32.026 1.00 . A A . 31 ILE HD13 1 1 
       18 22116 1 1 31 ILE HG12 H   0.485  -6.701 -30.820 1.00 . A A . 31 ILE HG12 1 1 
       18 22117 1 1 31 ILE HG13 H   0.997  -8.274 -30.219 1.00 . A A . 31 ILE HG13 1 1 
       18 22118 1 1 31 ILE HG21 H   0.390  -5.445 -27.562 1.00 . A A . 31 ILE HG21 1 1 
       18 22119 1 1 31 ILE HG22 H   1.726  -6.070 -28.560 1.00 . A A . 31 ILE HG22 1 1 
       18 22120 1 1 31 ILE HG23 H   0.431  -5.096 -29.297 1.00 . A A . 31 ILE HG23 1 1 
       18 22121 1 1 31 ILE N    N  -0.694  -9.437 -27.937 1.00 . A A . 31 ILE N    1 1 
       18 22122 1 1 31 ILE O    O  -0.958  -7.624 -25.810 1.00 . A A . 31 ILE O    1 1 
       18 22123 1 1 32 MET C    C   2.310  -5.774 -24.446 1.00 . A A . 32 MET C    1 1 
       18 22124 1 1 32 MET CA   C   1.398  -6.984 -24.441 1.00 . A A . 32 MET CA   1 1 
       18 22125 1 1 32 MET CB   C   1.977  -8.085 -23.563 1.00 . A A . 32 MET CB   1 1 
       18 22126 1 1 32 MET CE   C   2.720 -11.167 -24.610 1.00 . A A . 32 MET CE   1 1 
       18 22127 1 1 32 MET CG   C   3.370  -8.552 -23.986 1.00 . A A . 32 MET CG   1 1 
       18 22128 1 1 32 MET H    H   2.127  -7.561 -26.346 1.00 . A A . 32 MET H    1 1 
       18 22129 1 1 32 MET HA   H   0.421  -6.689 -24.063 1.00 . A A . 32 MET HA   1 1 
       18 22130 1 1 32 MET HB2  H   2.011  -7.747 -22.528 1.00 . A A . 32 MET HB2  1 1 
       18 22131 1 1 32 MET HB3  H   1.306  -8.933 -23.624 1.00 . A A . 32 MET HB3  1 1 
       18 22132 1 1 32 MET HE1  H   2.951 -12.225 -24.504 1.00 . A A . 32 MET HE1  1 1 
       18 22133 1 1 32 MET HE2  H   1.657 -11.009 -24.432 1.00 . A A . 32 MET HE2  1 1 
       18 22134 1 1 32 MET HE3  H   2.971 -10.843 -25.621 1.00 . A A . 32 MET HE3  1 1 
       18 22135 1 1 32 MET HG2  H   3.443  -8.544 -25.071 1.00 . A A . 32 MET HG2  1 1 
       18 22136 1 1 32 MET HG3  H   4.120  -7.874 -23.578 1.00 . A A . 32 MET HG3  1 1 
       18 22137 1 1 32 MET N    N   1.279  -7.482 -25.804 1.00 . A A . 32 MET N    1 1 
       18 22138 1 1 32 MET O    O   3.110  -5.614 -25.362 1.00 . A A . 32 MET O    1 1 
       18 22139 1 1 32 MET SD   S   3.686 -10.221 -23.411 1.00 . A A . 32 MET SD   1 1 
       18 22140 1 1 33 THR C    C   4.229  -4.070 -22.397 1.00 . A A . 33 THR C    1 1 
       18 22141 1 1 33 THR CA   C   3.064  -3.761 -23.322 1.00 . A A . 33 THR CA   1 1 
       18 22142 1 1 33 THR CB   C   2.288  -2.544 -22.773 1.00 . A A . 33 THR CB   1 1 
       18 22143 1 1 33 THR CG2  C   3.133  -1.269 -22.835 1.00 . A A . 33 THR CG2  1 1 
       18 22144 1 1 33 THR H    H   1.525  -5.134 -22.686 1.00 . A A . 33 THR H    1 1 
       18 22145 1 1 33 THR HA   H   3.450  -3.512 -24.305 1.00 . A A . 33 THR HA   1 1 
       18 22146 1 1 33 THR HB   H   1.994  -2.737 -21.741 1.00 . A A . 33 THR HB   1 1 
       18 22147 1 1 33 THR HG1  H   0.623  -1.607 -23.190 1.00 . A A . 33 THR HG1  1 1 
       18 22148 1 1 33 THR HG21 H   4.006  -1.373 -22.189 1.00 . A A . 33 THR HG21 1 1 
       18 22149 1 1 33 THR HG22 H   2.539  -0.421 -22.495 1.00 . A A . 33 THR HG22 1 1 
       18 22150 1 1 33 THR HG23 H   3.459  -1.094 -23.860 1.00 . A A . 33 THR HG23 1 1 
       18 22151 1 1 33 THR N    N   2.202  -4.943 -23.425 1.00 . A A . 33 THR N    1 1 
       18 22152 1 1 33 THR O    O   4.021  -4.492 -21.268 1.00 . A A . 33 THR O    1 1 
       18 22153 1 1 33 THR OG1  O   1.116  -2.339 -23.565 1.00 . A A . 33 THR OG1  1 1 
       18 22154 1 1 34 VAL C    C   6.863  -2.843 -21.218 1.00 . A A . 34 VAL C    1 1 
       18 22155 1 1 34 VAL CA   C   6.645  -4.092 -22.063 1.00 . A A . 34 VAL CA   1 1 
       18 22156 1 1 34 VAL CB   C   7.907  -4.365 -22.947 1.00 . A A . 34 VAL CB   1 1 
       18 22157 1 1 34 VAL CG1  C   9.175  -4.471 -22.082 1.00 . A A . 34 VAL CG1  1 1 
       18 22158 1 1 34 VAL CG2  C   7.730  -5.672 -23.743 1.00 . A A . 34 VAL CG2  1 1 
       18 22159 1 1 34 VAL H    H   5.568  -3.495 -23.816 1.00 . A A . 34 VAL H    1 1 
       18 22160 1 1 34 VAL HA   H   6.484  -4.943 -21.403 1.00 . A A . 34 VAL HA   1 1 
       18 22161 1 1 34 VAL HB   H   8.031  -3.542 -23.647 1.00 . A A . 34 VAL HB   1 1 
       18 22162 1 1 34 VAL HG11 H  10.018  -4.771 -22.702 1.00 . A A . 34 VAL HG11 1 1 
       18 22163 1 1 34 VAL HG12 H   9.395  -3.506 -21.630 1.00 . A A . 34 VAL HG12 1 1 
       18 22164 1 1 34 VAL HG13 H   9.025  -5.211 -21.294 1.00 . A A . 34 VAL HG13 1 1 
       18 22165 1 1 34 VAL HG21 H   8.583  -5.811 -24.406 1.00 . A A . 34 VAL HG21 1 1 
       18 22166 1 1 34 VAL HG22 H   7.672  -6.520 -23.054 1.00 . A A . 34 VAL HG22 1 1 
       18 22167 1 1 34 VAL HG23 H   6.820  -5.624 -24.339 1.00 . A A . 34 VAL HG23 1 1 
       18 22168 1 1 34 VAL N    N   5.447  -3.870 -22.875 1.00 . A A . 34 VAL N    1 1 
       18 22169 1 1 34 VAL O    O   6.880  -1.718 -21.731 1.00 . A A . 34 VAL O    1 1 
       18 22170 1 1 35 LEU C    C   8.649  -1.869 -18.551 1.00 . A A . 35 LEU C    1 1 
       18 22171 1 1 35 LEU CA   C   7.187  -1.960 -18.969 1.00 . A A . 35 LEU CA   1 1 
       18 22172 1 1 35 LEU CB   C   6.328  -2.200 -17.722 1.00 . A A . 35 LEU CB   1 1 
       18 22173 1 1 35 LEU CD1  C   4.160  -2.679 -16.588 1.00 . A A . 35 LEU CD1  1 1 
       18 22174 1 1 35 LEU CD2  C   4.166  -1.157 -18.576 1.00 . A A . 35 LEU CD2  1 1 
       18 22175 1 1 35 LEU CG   C   4.815  -2.388 -17.937 1.00 . A A . 35 LEU CG   1 1 
       18 22176 1 1 35 LEU H    H   6.956  -4.000 -19.555 1.00 . A A . 35 LEU H    1 1 
       18 22177 1 1 35 LEU HA   H   6.892  -1.024 -19.433 1.00 . A A . 35 LEU HA   1 1 
       18 22178 1 1 35 LEU HB2  H   6.703  -3.092 -17.222 1.00 . A A . 35 LEU HB2  1 1 
       18 22179 1 1 35 LEU HB3  H   6.474  -1.358 -17.046 1.00 . A A . 35 LEU HB3  1 1 
       18 22180 1 1 35 LEU HD11 H   4.361  -1.863 -15.892 1.00 . A A . 35 LEU HD11 1 1 
       18 22181 1 1 35 LEU HD12 H   4.558  -3.606 -16.179 1.00 . A A . 35 LEU HD12 1 1 
       18 22182 1 1 35 LEU HD13 H   3.084  -2.781 -16.714 1.00 . A A . 35 LEU HD13 1 1 
       18 22183 1 1 35 LEU HD21 H   4.567  -1.008 -19.577 1.00 . A A . 35 LEU HD21 1 1 
       18 22184 1 1 35 LEU HD22 H   4.367  -0.274 -17.967 1.00 . A A . 35 LEU HD22 1 1 
       18 22185 1 1 35 LEU HD23 H   3.089  -1.309 -18.647 1.00 . A A . 35 LEU HD23 1 1 
       18 22186 1 1 35 LEU HG   H   4.653  -3.245 -18.590 1.00 . A A . 35 LEU HG   1 1 
       18 22187 1 1 35 LEU N    N   6.996  -3.047 -19.918 1.00 . A A . 35 LEU N    1 1 
       18 22188 1 1 35 LEU O    O   9.203  -0.782 -18.435 1.00 . A A . 35 LEU O    1 1 
       18 22189 1 1 36 GLU C    C  11.296  -4.319 -18.466 1.00 . A A . 36 GLU C    1 1 
       18 22190 1 1 36 GLU CA   C  10.648  -3.083 -17.852 1.00 . A A . 36 GLU CA   1 1 
       18 22191 1 1 36 GLU CB   C  10.652  -3.162 -16.320 1.00 . A A . 36 GLU CB   1 1 
       18 22192 1 1 36 GLU CD   C  11.869  -2.792 -14.154 1.00 . A A . 36 GLU CD   1 1 
       18 22193 1 1 36 GLU CG   C  11.976  -2.796 -15.667 1.00 . A A . 36 GLU CG   1 1 
       18 22194 1 1 36 GLU H    H   8.777  -3.894 -18.470 1.00 . A A . 36 GLU H    1 1 
       18 22195 1 1 36 GLU HA   H  11.188  -2.192 -18.165 1.00 . A A . 36 GLU HA   1 1 
       18 22196 1 1 36 GLU HB2  H   9.892  -2.476 -15.945 1.00 . A A . 36 GLU HB2  1 1 
       18 22197 1 1 36 GLU HB3  H  10.377  -4.171 -16.021 1.00 . A A . 36 GLU HB3  1 1 
       18 22198 1 1 36 GLU HG2  H  12.737  -3.515 -15.968 1.00 . A A . 36 GLU HG2  1 1 
       18 22199 1 1 36 GLU HG3  H  12.276  -1.803 -16.007 1.00 . A A . 36 GLU HG3  1 1 
       18 22200 1 1 36 GLU N    N   9.268  -3.018 -18.331 1.00 . A A . 36 GLU N    1 1 
       18 22201 1 1 36 GLU O    O  10.593  -5.188 -18.977 1.00 . A A . 36 GLU O    1 1 
       18 22202 1 1 36 GLU OE1  O  11.547  -3.854 -13.582 1.00 . A A . 36 GLU OE1  1 1 
       18 22203 1 1 36 GLU OE2  O  12.073  -1.725 -13.543 1.00 . A A . 36 GLU OE2  1 1 
       18 22204 1 1 37 ARG C    C  14.341  -5.998 -17.937 1.00 . A A . 37 ARG C    1 1 
       18 22205 1 1 37 ARG CA   C  13.335  -5.564 -18.969 1.00 . A A . 37 ARG CA   1 1 
       18 22206 1 1 37 ARG CB   C  14.086  -5.194 -20.241 1.00 . A A . 37 ARG CB   1 1 
       18 22207 1 1 37 ARG CD   C  13.993  -4.587 -22.662 1.00 . A A . 37 ARG CD   1 1 
       18 22208 1 1 37 ARG CG   C  13.210  -4.649 -21.360 1.00 . A A . 37 ARG CG   1 1 
       18 22209 1 1 37 ARG CZ   C  16.213  -3.736 -23.403 1.00 . A A . 37 ARG CZ   1 1 
       18 22210 1 1 37 ARG H    H  13.164  -3.693 -17.962 1.00 . A A . 37 ARG H    1 1 
       18 22211 1 1 37 ARG HA   H  12.643  -6.375 -19.170 1.00 . A A . 37 ARG HA   1 1 
       18 22212 1 1 37 ARG HB2  H  14.831  -4.442 -19.984 1.00 . A A . 37 ARG HB2  1 1 
       18 22213 1 1 37 ARG HB3  H  14.607  -6.081 -20.603 1.00 . A A . 37 ARG HB3  1 1 
       18 22214 1 1 37 ARG HD2  H  14.122  -5.601 -23.042 1.00 . A A . 37 ARG HD2  1 1 
       18 22215 1 1 37 ARG HD3  H  13.430  -4.002 -23.390 1.00 . A A . 37 ARG HD3  1 1 
       18 22216 1 1 37 ARG HE   H  15.578  -3.772 -21.500 1.00 . A A . 37 ARG HE   1 1 
       18 22217 1 1 37 ARG HG2  H  12.340  -5.293 -21.492 1.00 . A A . 37 ARG HG2  1 1 
       18 22218 1 1 37 ARG HG3  H  12.878  -3.648 -21.094 1.00 . A A . 37 ARG HG3  1 1 
       18 22219 1 1 37 ARG HH11 H  15.098  -4.387 -24.939 1.00 . A A . 37 ARG HH11 1 1 
       18 22220 1 1 37 ARG HH12 H  16.683  -3.797 -25.358 1.00 . A A . 37 ARG HH12 1 1 
       18 22221 1 1 37 ARG HH21 H  17.571  -3.048 -22.096 1.00 . A A . 37 ARG HH21 1 1 
       18 22222 1 1 37 ARG HH22 H  18.061  -3.044 -23.768 1.00 . A A . 37 ARG HH22 1 1 
       18 22223 1 1 37 ARG N    N  12.617  -4.412 -18.426 1.00 . A A . 37 ARG N    1 1 
       18 22224 1 1 37 ARG NE   N  15.320  -3.983 -22.455 1.00 . A A . 37 ARG NE   1 1 
       18 22225 1 1 37 ARG NH1  N  15.980  -3.989 -24.668 1.00 . A A . 37 ARG NH1  1 1 
       18 22226 1 1 37 ARG NH2  N  17.366  -3.231 -23.067 1.00 . A A . 37 ARG NH2  1 1 
       18 22227 1 1 37 ARG O    O  14.798  -5.171 -17.163 1.00 . A A . 37 ARG O    1 1 
       18 22228 1 1 38 ASP C    C  15.228  -7.672 -15.617 1.00 . A A . 38 ASP C    1 1 
       18 22229 1 1 38 ASP CA   C  15.675  -7.887 -17.071 1.00 . A A . 38 ASP CA   1 1 
       18 22230 1 1 38 ASP CB   C  17.058  -7.315 -17.411 1.00 . A A . 38 ASP CB   1 1 
       18 22231 1 1 38 ASP CG   C  17.305  -7.286 -18.927 1.00 . A A . 38 ASP CG   1 1 
       18 22232 1 1 38 ASP H    H  14.226  -7.898 -18.615 1.00 . A A . 38 ASP H    1 1 
       18 22233 1 1 38 ASP HA   H  15.698  -8.958 -17.270 1.00 . A A . 38 ASP HA   1 1 
       18 22234 1 1 38 ASP HB2  H  17.123  -6.296 -17.031 1.00 . A A . 38 ASP HB2  1 1 
       18 22235 1 1 38 ASP HB3  H  17.826  -7.918 -16.928 1.00 . A A . 38 ASP HB3  1 1 
       18 22236 1 1 38 ASP N    N  14.674  -7.283 -17.958 1.00 . A A . 38 ASP N    1 1 
       18 22237 1 1 38 ASP O    O  16.017  -7.527 -14.689 1.00 . A A . 38 ASP O    1 1 
       18 22238 1 1 38 ASP OD1  O  17.118  -8.347 -19.580 1.00 . A A . 38 ASP OD1  1 1 
       18 22239 1 1 38 ASP OD2  O  17.523  -6.186 -19.492 1.00 . A A . 38 ASP OD2  1 1 
       18 22240 1 1 39 THR C    C  13.344  -8.202 -13.076 1.00 . A A . 39 THR C    1 1 
       18 22241 1 1 39 THR CA   C  13.217  -7.224 -14.244 1.00 . A A . 39 THR CA   1 1 
       18 22242 1 1 39 THR CB   C  11.697  -7.048 -14.582 1.00 . A A . 39 THR CB   1 1 
       18 22243 1 1 39 THR CG2  C  11.040  -8.396 -14.943 1.00 . A A . 39 THR CG2  1 1 
       18 22244 1 1 39 THR H    H  13.337  -7.823 -16.283 1.00 . A A . 39 THR H    1 1 
       18 22245 1 1 39 THR HA   H  13.618  -6.259 -13.927 1.00 . A A . 39 THR HA   1 1 
       18 22246 1 1 39 THR HB   H  11.602  -6.374 -15.433 1.00 . A A . 39 THR HB   1 1 
       18 22247 1 1 39 THR HG1  H  11.253  -5.554 -13.377 1.00 . A A . 39 THR HG1  1 1 
       18 22248 1 1 39 THR HG21 H  10.013  -8.229 -15.241 1.00 . A A . 39 THR HG21 1 1 
       18 22249 1 1 39 THR HG22 H  11.045  -9.052 -14.071 1.00 . A A . 39 THR HG22 1 1 
       18 22250 1 1 39 THR HG23 H  11.576  -8.870 -15.763 1.00 . A A . 39 THR HG23 1 1 
       18 22251 1 1 39 THR N    N  13.908  -7.641 -15.472 1.00 . A A . 39 THR N    1 1 
       18 22252 1 1 39 THR O    O  13.172  -7.838 -11.920 1.00 . A A . 39 THR O    1 1 
       18 22253 1 1 39 THR OG1  O  10.992  -6.493 -13.472 1.00 . A A . 39 THR OG1  1 1 
       18 22254 1 1 40 GLN C    C  15.192 -10.779 -12.003 1.00 . A A . 40 GLN C    1 1 
       18 22255 1 1 40 GLN CA   C  13.734 -10.493 -12.360 1.00 . A A . 40 GLN CA   1 1 
       18 22256 1 1 40 GLN CB   C  13.029 -11.751 -12.896 1.00 . A A . 40 GLN CB   1 1 
       18 22257 1 1 40 GLN CD   C  11.563 -12.148 -10.856 1.00 . A A . 40 GLN CD   1 1 
       18 22258 1 1 40 GLN CG   C  12.567 -12.749 -11.821 1.00 . A A . 40 GLN CG   1 1 
       18 22259 1 1 40 GLN H    H  13.822  -9.700 -14.341 1.00 . A A . 40 GLN H    1 1 
       18 22260 1 1 40 GLN HA   H  13.212 -10.151 -11.464 1.00 . A A . 40 GLN HA   1 1 
       18 22261 1 1 40 GLN HB2  H  12.150 -11.432 -13.456 1.00 . A A . 40 GLN HB2  1 1 
       18 22262 1 1 40 GLN HB3  H  13.699 -12.259 -13.585 1.00 . A A . 40 GLN HB3  1 1 
       18 22263 1 1 40 GLN HE21 H  11.075 -12.055  -8.923 1.00 . A A . 40 GLN HE21 1 1 
       18 22264 1 1 40 GLN HE22 H  12.495 -13.002  -9.297 1.00 . A A . 40 GLN HE22 1 1 
       18 22265 1 1 40 GLN HG2  H  12.110 -13.607 -12.313 1.00 . A A . 40 GLN HG2  1 1 
       18 22266 1 1 40 GLN HG3  H  13.429 -13.097 -11.259 1.00 . A A . 40 GLN HG3  1 1 
       18 22267 1 1 40 GLN N    N  13.668  -9.449 -13.380 1.00 . A A . 40 GLN N    1 1 
       18 22268 1 1 40 GLN NE2  N  11.729 -12.425  -9.591 1.00 . A A . 40 GLN NE2  1 1 
       18 22269 1 1 40 GLN O    O  15.496 -11.708 -11.262 1.00 . A A . 40 GLN O    1 1 
       18 22270 1 1 40 GLN OE1  O  10.653 -11.446 -11.252 1.00 . A A . 40 GLN OE1  1 1 
       18 22271 1 1 41 GLY C    C  17.918 -11.412 -13.355 1.00 . A A . 41 GLY C    1 1 
       18 22272 1 1 41 GLY CA   C  17.519 -10.280 -12.428 1.00 . A A . 41 GLY CA   1 1 
       18 22273 1 1 41 GLY H    H  15.816  -9.237 -13.186 1.00 . A A . 41 GLY H    1 1 
       18 22274 1 1 41 GLY HA2  H  18.090  -9.386 -12.679 1.00 . A A . 41 GLY HA2  1 1 
       18 22275 1 1 41 GLY HA3  H  17.726 -10.568 -11.398 1.00 . A A . 41 GLY HA3  1 1 
       18 22276 1 1 41 GLY N    N  16.099 -10.011 -12.591 1.00 . A A . 41 GLY N    1 1 
       18 22277 1 1 41 GLY O    O  19.009 -11.963 -13.269 1.00 . A A . 41 GLY O    1 1 
       18 22278 1 1 42 LEU C    C  17.271 -12.111 -16.579 1.00 . A A . 42 LEU C    1 1 
       18 22279 1 1 42 LEU CA   C  17.203 -12.803 -15.234 1.00 . A A . 42 LEU CA   1 1 
       18 22280 1 1 42 LEU CB   C  16.036 -13.798 -15.228 1.00 . A A . 42 LEU CB   1 1 
       18 22281 1 1 42 LEU CD1  C  14.498 -15.414 -14.109 1.00 . A A . 42 LEU CD1  1 1 
       18 22282 1 1 42 LEU CD2  C  16.946 -15.507 -13.588 1.00 . A A . 42 LEU CD2  1 1 
       18 22283 1 1 42 LEU CG   C  15.776 -14.587 -13.936 1.00 . A A . 42 LEU CG   1 1 
       18 22284 1 1 42 LEU H    H  16.127 -11.262 -14.264 1.00 . A A . 42 LEU H    1 1 
       18 22285 1 1 42 LEU HA   H  18.140 -13.324 -15.040 1.00 . A A . 42 LEU HA   1 1 
       18 22286 1 1 42 LEU HB2  H  15.128 -13.245 -15.465 1.00 . A A . 42 LEU HB2  1 1 
       18 22287 1 1 42 LEU HB3  H  16.205 -14.514 -16.031 1.00 . A A . 42 LEU HB3  1 1 
       18 22288 1 1 42 LEU HD11 H  14.626 -16.134 -14.917 1.00 . A A . 42 LEU HD11 1 1 
       18 22289 1 1 42 LEU HD12 H  13.662 -14.755 -14.345 1.00 . A A . 42 LEU HD12 1 1 
       18 22290 1 1 42 LEU HD13 H  14.280 -15.946 -13.183 1.00 . A A . 42 LEU HD13 1 1 
       18 22291 1 1 42 LEU HD21 H  16.699 -16.091 -12.702 1.00 . A A . 42 LEU HD21 1 1 
       18 22292 1 1 42 LEU HD22 H  17.834 -14.908 -13.377 1.00 . A A . 42 LEU HD22 1 1 
       18 22293 1 1 42 LEU HD23 H  17.152 -16.181 -14.421 1.00 . A A . 42 LEU HD23 1 1 
       18 22294 1 1 42 LEU HG   H  15.628 -13.886 -13.117 1.00 . A A . 42 LEU HG   1 1 
       18 22295 1 1 42 LEU N    N  16.997 -11.757 -14.244 1.00 . A A . 42 LEU N    1 1 
       18 22296 1 1 42 LEU O    O  16.339 -11.388 -16.955 1.00 . A A . 42 LEU O    1 1 
       18 22297 1 1 43 ASP C    C  17.469 -12.072 -19.546 1.00 . A A . 43 ASP C    1 1 
       18 22298 1 1 43 ASP CA   C  18.564 -11.656 -18.577 1.00 . A A . 43 ASP CA   1 1 
       18 22299 1 1 43 ASP CB   C  19.924 -12.027 -19.179 1.00 . A A . 43 ASP CB   1 1 
       18 22300 1 1 43 ASP CG   C  21.089 -11.425 -18.418 1.00 . A A . 43 ASP CG   1 1 
       18 22301 1 1 43 ASP H    H  19.101 -12.901 -16.936 1.00 . A A . 43 ASP H    1 1 
       18 22302 1 1 43 ASP HA   H  18.517 -10.575 -18.436 1.00 . A A . 43 ASP HA   1 1 
       18 22303 1 1 43 ASP HB2  H  20.024 -13.114 -19.184 1.00 . A A . 43 ASP HB2  1 1 
       18 22304 1 1 43 ASP HB3  H  19.959 -11.671 -20.209 1.00 . A A . 43 ASP HB3  1 1 
       18 22305 1 1 43 ASP N    N  18.367 -12.309 -17.289 1.00 . A A . 43 ASP N    1 1 
       18 22306 1 1 43 ASP O    O  17.149 -13.255 -19.694 1.00 . A A . 43 ASP O    1 1 
       18 22307 1 1 43 ASP OD1  O  22.130 -12.104 -18.301 1.00 . A A . 43 ASP OD1  1 1 
       18 22308 1 1 43 ASP OD2  O  20.975 -10.271 -17.956 1.00 . A A . 43 ASP OD2  1 1 
       18 22309 1 1 44 GLY C    C  14.479 -11.556 -20.711 1.00 . A A . 44 GLY C    1 1 
       18 22310 1 1 44 GLY CA   C  15.890 -11.357 -21.228 1.00 . A A . 44 GLY CA   1 1 
       18 22311 1 1 44 GLY H    H  17.166 -10.115 -20.032 1.00 . A A . 44 GLY H    1 1 
       18 22312 1 1 44 GLY HA2  H  15.882 -10.521 -21.925 1.00 . A A . 44 GLY HA2  1 1 
       18 22313 1 1 44 GLY HA3  H  16.182 -12.253 -21.775 1.00 . A A . 44 GLY HA3  1 1 
       18 22314 1 1 44 GLY N    N  16.893 -11.089 -20.217 1.00 . A A . 44 GLY N    1 1 
       18 22315 1 1 44 GLY O    O  13.579 -11.748 -21.516 1.00 . A A . 44 GLY O    1 1 
       18 22316 1 1 45 TRP C    C  12.307 -10.232 -18.697 1.00 . A A . 45 TRP C    1 1 
       18 22317 1 1 45 TRP CA   C  12.887 -11.622 -18.875 1.00 . A A . 45 TRP CA   1 1 
       18 22318 1 1 45 TRP CB   C  12.889 -12.374 -17.550 1.00 . A A . 45 TRP CB   1 1 
       18 22319 1 1 45 TRP CD1  C  14.108 -14.563 -18.059 1.00 . A A . 45 TRP CD1  1 1 
       18 22320 1 1 45 TRP CD2  C  11.925 -14.813 -17.698 1.00 . A A . 45 TRP CD2  1 1 
       18 22321 1 1 45 TRP CE2  C  12.496 -16.091 -17.971 1.00 . A A . 45 TRP CE2  1 1 
       18 22322 1 1 45 TRP CE3  C  10.541 -14.728 -17.443 1.00 . A A . 45 TRP CE3  1 1 
       18 22323 1 1 45 TRP CG   C  12.995 -13.849 -17.755 1.00 . A A . 45 TRP CG   1 1 
       18 22324 1 1 45 TRP CH2  C  10.369 -17.176 -17.732 1.00 . A A . 45 TRP CH2  1 1 
       18 22325 1 1 45 TRP CZ2  C  11.727 -17.273 -17.990 1.00 . A A . 45 TRP CZ2  1 1 
       18 22326 1 1 45 TRP CZ3  C   9.764 -15.915 -17.454 1.00 . A A . 45 TRP CZ3  1 1 
       18 22327 1 1 45 TRP H    H  15.021 -11.346 -18.758 1.00 . A A . 45 TRP H    1 1 
       18 22328 1 1 45 TRP HA   H  12.267 -12.168 -19.583 1.00 . A A . 45 TRP HA   1 1 
       18 22329 1 1 45 TRP HB2  H  13.724 -12.028 -16.943 1.00 . A A . 45 TRP HB2  1 1 
       18 22330 1 1 45 TRP HB3  H  11.960 -12.163 -17.022 1.00 . A A . 45 TRP HB3  1 1 
       18 22331 1 1 45 TRP HD1  H  15.095 -14.128 -18.186 1.00 . A A . 45 TRP HD1  1 1 
       18 22332 1 1 45 TRP HE1  H  14.525 -16.597 -18.401 1.00 . A A . 45 TRP HE1  1 1 
       18 22333 1 1 45 TRP HE3  H  10.081 -13.776 -17.233 1.00 . A A . 45 TRP HE3  1 1 
       18 22334 1 1 45 TRP HH2  H   9.757 -18.071 -17.731 1.00 . A A . 45 TRP HH2  1 1 
       18 22335 1 1 45 TRP HZ2  H  12.184 -18.230 -18.191 1.00 . A A . 45 TRP HZ2  1 1 
       18 22336 1 1 45 TRP HZ3  H   8.701 -15.866 -17.251 1.00 . A A . 45 TRP HZ3  1 1 
       18 22337 1 1 45 TRP N    N  14.251 -11.499 -19.408 1.00 . A A . 45 TRP N    1 1 
       18 22338 1 1 45 TRP NE1  N  13.833 -15.893 -18.186 1.00 . A A . 45 TRP NE1  1 1 
       18 22339 1 1 45 TRP O    O  12.892  -9.398 -18.025 1.00 . A A . 45 TRP O    1 1 
       18 22340 1 1 46 TRP C    C   9.364  -8.524 -18.596 1.00 . A A . 46 TRP C    1 1 
       18 22341 1 1 46 TRP CA   C  10.652  -8.603 -19.389 1.00 . A A . 46 TRP CA   1 1 
       18 22342 1 1 46 TRP CB   C  10.391  -8.188 -20.840 1.00 . A A . 46 TRP CB   1 1 
       18 22343 1 1 46 TRP CD1  C  12.925  -8.369 -21.342 1.00 . A A . 46 TRP CD1  1 1 
       18 22344 1 1 46 TRP CD2  C  11.662  -8.208 -23.166 1.00 . A A . 46 TRP CD2  1 1 
       18 22345 1 1 46 TRP CE2  C  13.032  -8.321 -23.556 1.00 . A A . 46 TRP CE2  1 1 
       18 22346 1 1 46 TRP CE3  C  10.679  -8.104 -24.169 1.00 . A A . 46 TRP CE3  1 1 
       18 22347 1 1 46 TRP CG   C  11.625  -8.246 -21.727 1.00 . A A . 46 TRP CG   1 1 
       18 22348 1 1 46 TRP CH2  C  12.454  -8.242 -25.882 1.00 . A A . 46 TRP CH2  1 1 
       18 22349 1 1 46 TRP CZ2  C  13.433  -8.339 -24.908 1.00 . A A . 46 TRP CZ2  1 1 
       18 22350 1 1 46 TRP CZ3  C  11.077  -8.127 -25.530 1.00 . A A . 46 TRP CZ3  1 1 
       18 22351 1 1 46 TRP H    H  10.723 -10.670 -19.906 1.00 . A A . 46 TRP H    1 1 
       18 22352 1 1 46 TRP HA   H  11.364  -7.917 -18.952 1.00 . A A . 46 TRP HA   1 1 
       18 22353 1 1 46 TRP HB2  H   9.638  -8.856 -21.258 1.00 . A A . 46 TRP HB2  1 1 
       18 22354 1 1 46 TRP HB3  H   9.996  -7.175 -20.851 1.00 . A A . 46 TRP HB3  1 1 
       18 22355 1 1 46 TRP HD1  H  13.248  -8.435 -20.312 1.00 . A A . 46 TRP HD1  1 1 
       18 22356 1 1 46 TRP HE1  H  14.771  -8.509 -22.333 1.00 . A A . 46 TRP HE1  1 1 
       18 22357 1 1 46 TRP HE3  H   9.636  -8.017 -23.901 1.00 . A A . 46 TRP HE3  1 1 
       18 22358 1 1 46 TRP HH2  H  12.736  -8.264 -26.925 1.00 . A A . 46 TRP HH2  1 1 
       18 22359 1 1 46 TRP HZ2  H  14.474  -8.434 -25.174 1.00 . A A . 46 TRP HZ2  1 1 
       18 22360 1 1 46 TRP HZ3  H  10.328  -8.062 -26.307 1.00 . A A . 46 TRP HZ3  1 1 
       18 22361 1 1 46 TRP N    N  11.198  -9.951 -19.360 1.00 . A A . 46 TRP N    1 1 
       18 22362 1 1 46 TRP NE1  N  13.767  -8.410 -22.408 1.00 . A A . 46 TRP NE1  1 1 
       18 22363 1 1 46 TRP O    O   8.550  -9.441 -18.633 1.00 . A A . 46 TRP O    1 1 
       18 22364 1 1 47 LEU C    C   6.965  -6.655 -18.229 1.00 . A A . 47 LEU C    1 1 
       18 22365 1 1 47 LEU CA   C   7.928  -7.171 -17.190 1.00 . A A . 47 LEU CA   1 1 
       18 22366 1 1 47 LEU CB   C   8.114  -6.113 -16.098 1.00 . A A . 47 LEU CB   1 1 
       18 22367 1 1 47 LEU CD1  C   6.352  -6.949 -14.471 1.00 . A A . 47 LEU CD1  1 1 
       18 22368 1 1 47 LEU CD2  C   7.210  -4.601 -14.345 1.00 . A A . 47 LEU CD2  1 1 
       18 22369 1 1 47 LEU CG   C   6.865  -5.755 -15.280 1.00 . A A . 47 LEU CG   1 1 
       18 22370 1 1 47 LEU H    H   9.862  -6.673 -17.931 1.00 . A A . 47 LEU H    1 1 
       18 22371 1 1 47 LEU HA   H   7.553  -8.100 -16.759 1.00 . A A . 47 LEU HA   1 1 
       18 22372 1 1 47 LEU HB2  H   8.880  -6.453 -15.411 1.00 . A A . 47 LEU HB2  1 1 
       18 22373 1 1 47 LEU HB3  H   8.473  -5.204 -16.571 1.00 . A A . 47 LEU HB3  1 1 
       18 22374 1 1 47 LEU HD11 H   6.003  -7.731 -15.145 1.00 . A A . 47 LEU HD11 1 1 
       18 22375 1 1 47 LEU HD12 H   5.525  -6.636 -13.840 1.00 . A A . 47 LEU HD12 1 1 
       18 22376 1 1 47 LEU HD13 H   7.154  -7.344 -13.843 1.00 . A A . 47 LEU HD13 1 1 
       18 22377 1 1 47 LEU HD21 H   6.326  -4.304 -13.786 1.00 . A A . 47 LEU HD21 1 1 
       18 22378 1 1 47 LEU HD22 H   7.565  -3.749 -14.925 1.00 . A A . 47 LEU HD22 1 1 
       18 22379 1 1 47 LEU HD23 H   7.995  -4.910 -13.647 1.00 . A A . 47 LEU HD23 1 1 
       18 22380 1 1 47 LEU HG   H   6.079  -5.430 -15.959 1.00 . A A . 47 LEU HG   1 1 
       18 22381 1 1 47 LEU N    N   9.169  -7.415 -17.904 1.00 . A A . 47 LEU N    1 1 
       18 22382 1 1 47 LEU O    O   7.188  -5.591 -18.807 1.00 . A A . 47 LEU O    1 1 
       18 22383 1 1 48 CYS C    C   3.598  -6.851 -18.803 1.00 . A A . 48 CYS C    1 1 
       18 22384 1 1 48 CYS CA   C   4.937  -7.019 -19.490 1.00 . A A . 48 CYS CA   1 1 
       18 22385 1 1 48 CYS CB   C   4.855  -8.087 -20.572 1.00 . A A . 48 CYS CB   1 1 
       18 22386 1 1 48 CYS H    H   5.783  -8.290 -18.003 1.00 . A A . 48 CYS H    1 1 
       18 22387 1 1 48 CYS HA   H   5.227  -6.075 -19.941 1.00 . A A . 48 CYS HA   1 1 
       18 22388 1 1 48 CYS HB2  H   4.494  -9.014 -20.126 1.00 . A A . 48 CYS HB2  1 1 
       18 22389 1 1 48 CYS HB3  H   4.145  -7.765 -21.330 1.00 . A A . 48 CYS HB3  1 1 
       18 22390 1 1 48 CYS HG   H   7.059  -8.880 -20.255 1.00 . A A . 48 CYS HG   1 1 
       18 22391 1 1 48 CYS N    N   5.920  -7.410 -18.499 1.00 . A A . 48 CYS N    1 1 
       18 22392 1 1 48 CYS O    O   3.411  -7.347 -17.704 1.00 . A A . 48 CYS O    1 1 
       18 22393 1 1 48 CYS SG   S   6.454  -8.395 -21.353 1.00 . A A . 48 CYS SG   1 1 
       18 22394 1 1 49 SER C    C   0.284  -6.372 -19.956 1.00 . A A . 49 SER C    1 1 
       18 22395 1 1 49 SER CA   C   1.322  -5.994 -18.915 1.00 . A A . 49 SER CA   1 1 
       18 22396 1 1 49 SER CB   C   1.115  -4.552 -18.456 1.00 . A A . 49 SER CB   1 1 
       18 22397 1 1 49 SER H    H   2.881  -5.763 -20.358 1.00 . A A . 49 SER H    1 1 
       18 22398 1 1 49 SER HA   H   1.191  -6.648 -18.060 1.00 . A A . 49 SER HA   1 1 
       18 22399 1 1 49 SER HB2  H   1.862  -4.311 -17.699 1.00 . A A . 49 SER HB2  1 1 
       18 22400 1 1 49 SER HB3  H   1.235  -3.879 -19.306 1.00 . A A . 49 SER HB3  1 1 
       18 22401 1 1 49 SER HG   H  -0.304  -5.046 -17.208 1.00 . A A . 49 SER HG   1 1 
       18 22402 1 1 49 SER N    N   2.666  -6.174 -19.453 1.00 . A A . 49 SER N    1 1 
       18 22403 1 1 49 SER O    O   0.436  -6.068 -21.147 1.00 . A A . 49 SER O    1 1 
       18 22404 1 1 49 SER OG   O  -0.181  -4.384 -17.901 1.00 . A A . 49 SER OG   1 1 
       18 22405 1 1 50 LEU C    C  -3.059  -7.739 -19.438 1.00 . A A . 50 LEU C    1 1 
       18 22406 1 1 50 LEU CA   C  -1.840  -7.543 -20.333 1.00 . A A . 50 LEU CA   1 1 
       18 22407 1 1 50 LEU CB   C  -1.461  -8.893 -20.958 1.00 . A A . 50 LEU CB   1 1 
       18 22408 1 1 50 LEU CD1  C  -1.026 -10.358 -22.925 1.00 . A A . 50 LEU CD1  1 1 
       18 22409 1 1 50 LEU CD2  C  -2.972  -8.808 -23.006 1.00 . A A . 50 LEU CD2  1 1 
       18 22410 1 1 50 LEU CG   C  -1.551  -8.997 -22.487 1.00 . A A . 50 LEU CG   1 1 
       18 22411 1 1 50 LEU H    H  -0.807  -7.257 -18.494 1.00 . A A . 50 LEU H    1 1 
       18 22412 1 1 50 LEU HA   H  -2.059  -6.815 -21.114 1.00 . A A . 50 LEU HA   1 1 
       18 22413 1 1 50 LEU HB2  H  -0.437  -9.122 -20.667 1.00 . A A . 50 LEU HB2  1 1 
       18 22414 1 1 50 LEU HB3  H  -2.104  -9.661 -20.526 1.00 . A A . 50 LEU HB3  1 1 
       18 22415 1 1 50 LEU HD11 H  -0.008 -10.493 -22.559 1.00 . A A . 50 LEU HD11 1 1 
       18 22416 1 1 50 LEU HD12 H  -1.025 -10.409 -24.015 1.00 . A A . 50 LEU HD12 1 1 
       18 22417 1 1 50 LEU HD13 H  -1.663 -11.150 -22.529 1.00 . A A . 50 LEU HD13 1 1 
       18 22418 1 1 50 LEU HD21 H  -3.649  -9.494 -22.499 1.00 . A A . 50 LEU HD21 1 1 
       18 22419 1 1 50 LEU HD22 H  -2.991  -9.017 -24.081 1.00 . A A . 50 LEU HD22 1 1 
       18 22420 1 1 50 LEU HD23 H  -3.287  -7.780 -22.847 1.00 . A A . 50 LEU HD23 1 1 
       18 22421 1 1 50 LEU HG   H  -0.922  -8.225 -22.923 1.00 . A A . 50 LEU HG   1 1 
       18 22422 1 1 50 LEU N    N  -0.751  -7.058 -19.494 1.00 . A A . 50 LEU N    1 1 
       18 22423 1 1 50 LEU O    O  -2.925  -8.197 -18.306 1.00 . A A . 50 LEU O    1 1 
       18 22424 1 1 51 HIS C    C  -5.562  -6.945 -17.821 1.00 . A A . 51 HIS C    1 1 
       18 22425 1 1 51 HIS CA   C  -5.509  -7.581 -19.231 1.00 . A A . 51 HIS CA   1 1 
       18 22426 1 1 51 HIS CB   C  -5.823  -9.086 -19.158 1.00 . A A . 51 HIS CB   1 1 
       18 22427 1 1 51 HIS CD2  C  -8.026  -9.970 -20.216 1.00 . A A . 51 HIS CD2  1 1 
       18 22428 1 1 51 HIS CE1  C  -9.385  -9.529 -18.620 1.00 . A A . 51 HIS CE1  1 1 
       18 22429 1 1 51 HIS CG   C  -7.285  -9.399 -19.225 1.00 . A A . 51 HIS CG   1 1 
       18 22430 1 1 51 HIS H    H  -4.270  -6.980 -20.867 1.00 . A A . 51 HIS H    1 1 
       18 22431 1 1 51 HIS HA   H  -6.292  -7.118 -19.831 1.00 . A A . 51 HIS HA   1 1 
       18 22432 1 1 51 HIS HB2  H  -5.330  -9.582 -19.994 1.00 . A A . 51 HIS HB2  1 1 
       18 22433 1 1 51 HIS HB3  H  -5.413  -9.491 -18.233 1.00 . A A . 51 HIS HB3  1 1 
       18 22434 1 1 51 HIS HD1  H  -7.958  -8.690 -17.336 1.00 . A A . 51 HIS HD1  1 1 
       18 22435 1 1 51 HIS HD2  H  -7.635 -10.308 -21.165 1.00 . A A . 51 HIS HD2  1 1 
       18 22436 1 1 51 HIS HE1  H -10.285  -9.430 -18.028 1.00 . A A . 51 HIS HE1  1 1 
       18 22437 1 1 51 HIS N    N  -4.234  -7.381 -19.942 1.00 . A A . 51 HIS N    1 1 
       18 22438 1 1 51 HIS ND1  N  -8.182  -9.131 -18.224 1.00 . A A . 51 HIS ND1  1 1 
       18 22439 1 1 51 HIS NE2  N  -9.349 -10.050 -19.830 1.00 . A A . 51 HIS NE2  1 1 
       18 22440 1 1 51 HIS O    O  -6.251  -7.434 -16.927 1.00 . A A . 51 HIS O    1 1 
       18 22441 1 1 52 GLY C    C  -3.903  -5.785 -15.293 1.00 . A A . 52 GLY C    1 1 
       18 22442 1 1 52 GLY CA   C  -4.830  -5.176 -16.331 1.00 . A A . 52 GLY CA   1 1 
       18 22443 1 1 52 GLY H    H  -4.251  -5.492 -18.362 1.00 . A A . 52 GLY H    1 1 
       18 22444 1 1 52 GLY HA2  H  -4.537  -4.139 -16.488 1.00 . A A . 52 GLY HA2  1 1 
       18 22445 1 1 52 GLY HA3  H  -5.845  -5.187 -15.931 1.00 . A A . 52 GLY HA3  1 1 
       18 22446 1 1 52 GLY N    N  -4.823  -5.861 -17.620 1.00 . A A . 52 GLY N    1 1 
       18 22447 1 1 52 GLY O    O  -3.827  -5.306 -14.168 1.00 . A A . 52 GLY O    1 1 
       18 22448 1 1 53 ARG C    C  -0.838  -7.219 -15.419 1.00 . A A . 53 ARG C    1 1 
       18 22449 1 1 53 ARG CA   C  -2.191  -7.460 -14.801 1.00 . A A . 53 ARG CA   1 1 
       18 22450 1 1 53 ARG CB   C  -2.427  -8.969 -14.708 1.00 . A A . 53 ARG CB   1 1 
       18 22451 1 1 53 ARG CD   C  -3.698 -10.881 -13.671 1.00 . A A . 53 ARG CD   1 1 
       18 22452 1 1 53 ARG CG   C  -3.654  -9.359 -13.900 1.00 . A A . 53 ARG CG   1 1 
       18 22453 1 1 53 ARG CZ   C  -2.224 -12.642 -12.682 1.00 . A A . 53 ARG CZ   1 1 
       18 22454 1 1 53 ARG H    H  -3.260  -7.187 -16.618 1.00 . A A . 53 ARG H    1 1 
       18 22455 1 1 53 ARG HA   H  -2.220  -7.014 -13.806 1.00 . A A . 53 ARG HA   1 1 
       18 22456 1 1 53 ARG HB2  H  -2.520  -9.375 -15.715 1.00 . A A . 53 ARG HB2  1 1 
       18 22457 1 1 53 ARG HB3  H  -1.551  -9.415 -14.242 1.00 . A A . 53 ARG HB3  1 1 
       18 22458 1 1 53 ARG HD2  H  -4.603 -11.131 -13.117 1.00 . A A . 53 ARG HD2  1 1 
       18 22459 1 1 53 ARG HD3  H  -3.731 -11.379 -14.642 1.00 . A A . 53 ARG HD3  1 1 
       18 22460 1 1 53 ARG HE   H  -1.873 -10.669 -12.590 1.00 . A A . 53 ARG HE   1 1 
       18 22461 1 1 53 ARG HG2  H  -3.617  -8.851 -12.941 1.00 . A A . 53 ARG HG2  1 1 
       18 22462 1 1 53 ARG HG3  H  -4.553  -9.047 -14.433 1.00 . A A . 53 ARG HG3  1 1 
       18 22463 1 1 53 ARG HH11 H  -3.855 -13.424 -13.559 1.00 . A A . 53 ARG HH11 1 1 
       18 22464 1 1 53 ARG HH12 H  -2.740 -14.577 -12.873 1.00 . A A . 53 ARG HH12 1 1 
       18 22465 1 1 53 ARG HH21 H  -0.492 -12.203 -11.751 1.00 . A A . 53 ARG HH21 1 1 
       18 22466 1 1 53 ARG HH22 H  -0.873 -13.896 -11.868 1.00 . A A . 53 ARG HH22 1 1 
       18 22467 1 1 53 ARG N    N  -3.175  -6.826 -15.674 1.00 . A A . 53 ARG N    1 1 
       18 22468 1 1 53 ARG NE   N  -2.517 -11.367 -12.925 1.00 . A A . 53 ARG NE   1 1 
       18 22469 1 1 53 ARG NH1  N  -3.003 -13.624 -13.066 1.00 . A A . 53 ARG NH1  1 1 
       18 22470 1 1 53 ARG NH2  N  -1.122 -12.933 -12.047 1.00 . A A . 53 ARG NH2  1 1 
       18 22471 1 1 53 ARG O    O  -0.749  -6.926 -16.607 1.00 . A A . 53 ARG O    1 1 
       18 22472 1 1 54 GLN C    C   2.286  -8.571 -14.627 1.00 . A A . 54 GLN C    1 1 
       18 22473 1 1 54 GLN CA   C   1.562  -7.351 -15.168 1.00 . A A . 54 GLN CA   1 1 
       18 22474 1 1 54 GLN CB   C   2.268  -6.033 -14.810 1.00 . A A . 54 GLN CB   1 1 
       18 22475 1 1 54 GLN CD   C   3.010  -4.408 -13.035 1.00 . A A . 54 GLN CD   1 1 
       18 22476 1 1 54 GLN CG   C   2.430  -5.777 -13.319 1.00 . A A . 54 GLN CG   1 1 
       18 22477 1 1 54 GLN H    H   0.093  -7.647 -13.671 1.00 . A A . 54 GLN H    1 1 
       18 22478 1 1 54 GLN HA   H   1.520  -7.439 -16.247 1.00 . A A . 54 GLN HA   1 1 
       18 22479 1 1 54 GLN HB2  H   3.254  -6.030 -15.274 1.00 . A A . 54 GLN HB2  1 1 
       18 22480 1 1 54 GLN HB3  H   1.690  -5.214 -15.239 1.00 . A A . 54 GLN HB3  1 1 
       18 22481 1 1 54 GLN HE21 H   4.476  -3.476 -12.048 1.00 . A A . 54 GLN HE21 1 1 
       18 22482 1 1 54 GLN HE22 H   4.453  -5.216 -11.891 1.00 . A A . 54 GLN HE22 1 1 
       18 22483 1 1 54 GLN HG2  H   1.457  -5.847 -12.838 1.00 . A A . 54 GLN HG2  1 1 
       18 22484 1 1 54 GLN HG3  H   3.086  -6.533 -12.897 1.00 . A A . 54 GLN HG3  1 1 
       18 22485 1 1 54 GLN N    N   0.211  -7.393 -14.639 1.00 . A A . 54 GLN N    1 1 
       18 22486 1 1 54 GLN NE2  N   4.061  -4.367 -12.261 1.00 . A A . 54 GLN NE2  1 1 
       18 22487 1 1 54 GLN O    O   2.059  -8.971 -13.487 1.00 . A A . 54 GLN O    1 1 
       18 22488 1 1 54 GLN OE1  O   2.506  -3.403 -13.502 1.00 . A A . 54 GLN OE1  1 1 
       18 22489 1 1 55 GLY C    C   5.104 -10.484 -15.833 1.00 . A A . 55 GLY C    1 1 
       18 22490 1 1 55 GLY CA   C   3.764 -10.429 -15.139 1.00 . A A . 55 GLY CA   1 1 
       18 22491 1 1 55 GLY H    H   3.166  -8.857 -16.438 1.00 . A A . 55 GLY H    1 1 
       18 22492 1 1 55 GLY HA2  H   3.867 -10.503 -14.093 1.00 . A A . 55 GLY HA2  1 1 
       18 22493 1 1 55 GLY HA3  H   3.182 -11.282 -15.456 1.00 . A A . 55 GLY HA3  1 1 
       18 22494 1 1 55 GLY N    N   3.066  -9.206 -15.485 1.00 . A A . 55 GLY N    1 1 
       18 22495 1 1 55 GLY O    O   5.313  -9.748 -16.804 1.00 . A A . 55 GLY O    1 1 
       18 22496 1 1 56 ILE C    C   7.034 -12.451 -17.285 1.00 . A A . 56 ILE C    1 1 
       18 22497 1 1 56 ILE CA   C   7.266 -11.530 -16.090 1.00 . A A . 56 ILE CA   1 1 
       18 22498 1 1 56 ILE CB   C   8.398 -12.061 -15.153 1.00 . A A . 56 ILE CB   1 1 
       18 22499 1 1 56 ILE CD1  C   9.281 -14.153 -13.909 1.00 . A A . 56 ILE CD1  1 1 
       18 22500 1 1 56 ILE CG1  C   8.120 -13.505 -14.679 1.00 . A A . 56 ILE CG1  1 1 
       18 22501 1 1 56 ILE CG2  C   8.548 -11.110 -13.946 1.00 . A A . 56 ILE CG2  1 1 
       18 22502 1 1 56 ILE H    H   5.781 -11.955 -14.592 1.00 . A A . 56 ILE H    1 1 
       18 22503 1 1 56 ILE HA   H   7.578 -10.558 -16.469 1.00 . A A . 56 ILE HA   1 1 
       18 22504 1 1 56 ILE HB   H   9.332 -12.059 -15.713 1.00 . A A . 56 ILE HB   1 1 
       18 22505 1 1 56 ILE HD11 H   9.047 -15.202 -13.720 1.00 . A A . 56 ILE HD11 1 1 
       18 22506 1 1 56 ILE HD12 H  10.196 -14.091 -14.498 1.00 . A A . 56 ILE HD12 1 1 
       18 22507 1 1 56 ILE HD13 H   9.423 -13.643 -12.955 1.00 . A A . 56 ILE HD13 1 1 
       18 22508 1 1 56 ILE HG12 H   7.243 -13.502 -14.038 1.00 . A A . 56 ILE HG12 1 1 
       18 22509 1 1 56 ILE HG13 H   7.906 -14.126 -15.546 1.00 . A A . 56 ILE HG13 1 1 
       18 22510 1 1 56 ILE HG21 H   7.719 -11.249 -13.250 1.00 . A A . 56 ILE HG21 1 1 
       18 22511 1 1 56 ILE HG22 H   9.483 -11.319 -13.429 1.00 . A A . 56 ILE HG22 1 1 
       18 22512 1 1 56 ILE HG23 H   8.561 -10.076 -14.287 1.00 . A A . 56 ILE HG23 1 1 
       18 22513 1 1 56 ILE N    N   5.994 -11.359 -15.396 1.00 . A A . 56 ILE N    1 1 
       18 22514 1 1 56 ILE O    O   6.166 -13.327 -17.252 1.00 . A A . 56 ILE O    1 1 
       18 22515 1 1 57 VAL C    C   8.969 -13.134 -20.252 1.00 . A A . 57 VAL C    1 1 
       18 22516 1 1 57 VAL CA   C   7.594 -12.923 -19.619 1.00 . A A . 57 VAL CA   1 1 
       18 22517 1 1 57 VAL CB   C   6.724 -12.088 -20.618 1.00 . A A . 57 VAL CB   1 1 
       18 22518 1 1 57 VAL CG1  C   6.695 -12.733 -22.000 1.00 . A A . 57 VAL CG1  1 1 
       18 22519 1 1 57 VAL CG2  C   5.297 -11.916 -20.086 1.00 . A A . 57 VAL CG2  1 1 
       18 22520 1 1 57 VAL H    H   8.405 -11.411 -18.353 1.00 . A A . 57 VAL H    1 1 
       18 22521 1 1 57 VAL HA   H   7.116 -13.882 -19.428 1.00 . A A . 57 VAL HA   1 1 
       18 22522 1 1 57 VAL HB   H   7.168 -11.103 -20.719 1.00 . A A . 57 VAL HB   1 1 
       18 22523 1 1 57 VAL HG11 H   6.494 -13.793 -21.909 1.00 . A A . 57 VAL HG11 1 1 
       18 22524 1 1 57 VAL HG12 H   5.917 -12.269 -22.603 1.00 . A A . 57 VAL HG12 1 1 
       18 22525 1 1 57 VAL HG13 H   7.657 -12.587 -22.491 1.00 . A A . 57 VAL HG13 1 1 
       18 22526 1 1 57 VAL HG21 H   4.865 -12.893 -19.858 1.00 . A A . 57 VAL HG21 1 1 
       18 22527 1 1 57 VAL HG22 H   5.317 -11.312 -19.179 1.00 . A A . 57 VAL HG22 1 1 
       18 22528 1 1 57 VAL HG23 H   4.683 -11.412 -20.831 1.00 . A A . 57 VAL HG23 1 1 
       18 22529 1 1 57 VAL N    N   7.753 -12.190 -18.364 1.00 . A A . 57 VAL N    1 1 
       18 22530 1 1 57 VAL O    O   9.762 -12.189 -20.323 1.00 . A A . 57 VAL O    1 1 
       18 22531 1 1 58 PRO C    C  10.539 -13.668 -22.786 1.00 . A A . 58 PRO C    1 1 
       18 22532 1 1 58 PRO CA   C  10.558 -14.447 -21.457 1.00 . A A . 58 PRO CA   1 1 
       18 22533 1 1 58 PRO CB   C  10.714 -15.955 -21.673 1.00 . A A . 58 PRO CB   1 1 
       18 22534 1 1 58 PRO CD   C   8.537 -15.633 -20.772 1.00 . A A . 58 PRO CD   1 1 
       18 22535 1 1 58 PRO CG   C   9.314 -16.465 -21.751 1.00 . A A . 58 PRO CG   1 1 
       18 22536 1 1 58 PRO HA   H  11.364 -14.079 -20.823 1.00 . A A . 58 PRO HA   1 1 
       18 22537 1 1 58 PRO HB2  H  11.255 -16.162 -22.596 1.00 . A A . 58 PRO HB2  1 1 
       18 22538 1 1 58 PRO HB3  H  11.222 -16.401 -20.820 1.00 . A A . 58 PRO HB3  1 1 
       18 22539 1 1 58 PRO HD2  H   7.514 -15.495 -21.118 1.00 . A A . 58 PRO HD2  1 1 
       18 22540 1 1 58 PRO HD3  H   8.552 -16.095 -19.785 1.00 . A A . 58 PRO HD3  1 1 
       18 22541 1 1 58 PRO HG2  H   8.921 -16.316 -22.755 1.00 . A A . 58 PRO HG2  1 1 
       18 22542 1 1 58 PRO HG3  H   9.273 -17.518 -21.476 1.00 . A A . 58 PRO HG3  1 1 
       18 22543 1 1 58 PRO N    N   9.272 -14.349 -20.753 1.00 . A A . 58 PRO N    1 1 
       18 22544 1 1 58 PRO O    O   9.834 -14.025 -23.734 1.00 . A A . 58 PRO O    1 1 
       18 22545 1 1 59 GLY C    C  11.825 -12.384 -25.287 1.00 . A A . 59 GLY C    1 1 
       18 22546 1 1 59 GLY CA   C  11.375 -11.721 -24.006 1.00 . A A . 59 GLY CA   1 1 
       18 22547 1 1 59 GLY H    H  11.917 -12.362 -22.049 1.00 . A A . 59 GLY H    1 1 
       18 22548 1 1 59 GLY HA2  H  10.387 -11.296 -24.161 1.00 . A A . 59 GLY HA2  1 1 
       18 22549 1 1 59 GLY HA3  H  12.061 -10.905 -23.785 1.00 . A A . 59 GLY HA3  1 1 
       18 22550 1 1 59 GLY N    N  11.332 -12.606 -22.849 1.00 . A A . 59 GLY N    1 1 
       18 22551 1 1 59 GLY O    O  11.523 -11.920 -26.376 1.00 . A A . 59 GLY O    1 1 
       18 22552 1 1 60 ASN C    C  11.712 -14.753 -27.151 1.00 . A A . 60 ASN C    1 1 
       18 22553 1 1 60 ASN CA   C  12.918 -14.312 -26.311 1.00 . A A . 60 ASN CA   1 1 
       18 22554 1 1 60 ASN CB   C  13.681 -15.547 -25.823 1.00 . A A . 60 ASN CB   1 1 
       18 22555 1 1 60 ASN CG   C  14.125 -16.438 -26.955 1.00 . A A . 60 ASN CG   1 1 
       18 22556 1 1 60 ASN H    H  12.716 -13.855 -24.231 1.00 . A A . 60 ASN H    1 1 
       18 22557 1 1 60 ASN HA   H  13.575 -13.715 -26.944 1.00 . A A . 60 ASN HA   1 1 
       18 22558 1 1 60 ASN HB2  H  14.555 -15.226 -25.259 1.00 . A A . 60 ASN HB2  1 1 
       18 22559 1 1 60 ASN HB3  H  13.034 -16.128 -25.166 1.00 . A A . 60 ASN HB3  1 1 
       18 22560 1 1 60 ASN HD21 H  15.612 -16.743 -28.253 1.00 . A A . 60 ASN HD21 1 1 
       18 22561 1 1 60 ASN HD22 H  15.824 -15.389 -27.169 1.00 . A A . 60 ASN HD22 1 1 
       18 22562 1 1 60 ASN N    N  12.501 -13.516 -25.156 1.00 . A A . 60 ASN N    1 1 
       18 22563 1 1 60 ASN ND2  N  15.279 -16.164 -27.500 1.00 . A A . 60 ASN ND2  1 1 
       18 22564 1 1 60 ASN O    O  11.808 -14.896 -28.366 1.00 . A A . 60 ASN O    1 1 
       18 22565 1 1 60 ASN OD1  O  13.438 -17.374 -27.319 1.00 . A A . 60 ASN OD1  1 1 
       18 22566 1 1 61 ARG C    C   8.527 -14.190 -27.708 1.00 . A A . 61 ARG C    1 1 
       18 22567 1 1 61 ARG CA   C   9.350 -15.370 -27.193 1.00 . A A . 61 ARG CA   1 1 
       18 22568 1 1 61 ARG CB   C   8.476 -16.201 -26.242 1.00 . A A . 61 ARG CB   1 1 
       18 22569 1 1 61 ARG CD   C   8.121 -18.309 -24.943 1.00 . A A . 61 ARG CD   1 1 
       18 22570 1 1 61 ARG CG   C   9.144 -17.467 -25.704 1.00 . A A . 61 ARG CG   1 1 
       18 22571 1 1 61 ARG CZ   C   8.059 -20.312 -23.471 1.00 . A A . 61 ARG CZ   1 1 
       18 22572 1 1 61 ARG H    H  10.519 -14.765 -25.501 1.00 . A A . 61 ARG H    1 1 
       18 22573 1 1 61 ARG HA   H   9.631 -15.987 -28.045 1.00 . A A . 61 ARG HA   1 1 
       18 22574 1 1 61 ARG HB2  H   8.191 -15.575 -25.400 1.00 . A A . 61 ARG HB2  1 1 
       18 22575 1 1 61 ARG HB3  H   7.568 -16.493 -26.769 1.00 . A A . 61 ARG HB3  1 1 
       18 22576 1 1 61 ARG HD2  H   7.611 -17.669 -24.221 1.00 . A A . 61 ARG HD2  1 1 
       18 22577 1 1 61 ARG HD3  H   7.384 -18.693 -25.647 1.00 . A A . 61 ARG HD3  1 1 
       18 22578 1 1 61 ARG HE   H   9.729 -19.538 -24.281 1.00 . A A . 61 ARG HE   1 1 
       18 22579 1 1 61 ARG HG2  H   9.544 -18.049 -26.534 1.00 . A A . 61 ARG HG2  1 1 
       18 22580 1 1 61 ARG HG3  H   9.956 -17.189 -25.032 1.00 . A A . 61 ARG HG3  1 1 
       18 22581 1 1 61 ARG HH11 H   6.226 -19.573 -23.840 1.00 . A A . 61 ARG HH11 1 1 
       18 22582 1 1 61 ARG HH12 H   6.281 -20.910 -22.729 1.00 . A A . 61 ARG HH12 1 1 
       18 22583 1 1 61 ARG HH21 H   9.708 -21.303 -22.893 1.00 . A A . 61 ARG HH21 1 1 
       18 22584 1 1 61 ARG HH22 H   8.202 -21.889 -22.241 1.00 . A A . 61 ARG HH22 1 1 
       18 22585 1 1 61 ARG N    N  10.567 -14.937 -26.503 1.00 . A A . 61 ARG N    1 1 
       18 22586 1 1 61 ARG NE   N   8.731 -19.440 -24.220 1.00 . A A . 61 ARG NE   1 1 
       18 22587 1 1 61 ARG NH1  N   6.760 -20.264 -23.345 1.00 . A A . 61 ARG NH1  1 1 
       18 22588 1 1 61 ARG NH2  N   8.709 -21.241 -22.828 1.00 . A A . 61 ARG NH2  1 1 
       18 22589 1 1 61 ARG O    O   7.388 -14.380 -28.140 1.00 . A A . 61 ARG O    1 1 
       18 22590 1 1 62 LEU C    C   9.028 -11.013 -29.156 1.00 . A A . 62 LEU C    1 1 
       18 22591 1 1 62 LEU CA   C   8.338 -11.774 -28.026 1.00 . A A . 62 LEU CA   1 1 
       18 22592 1 1 62 LEU CB   C   8.228 -10.825 -26.824 1.00 . A A . 62 LEU CB   1 1 
       18 22593 1 1 62 LEU CD1  C   7.550 -10.185 -24.509 1.00 . A A . 62 LEU CD1  1 1 
       18 22594 1 1 62 LEU CD2  C   6.125 -11.788 -25.803 1.00 . A A . 62 LEU CD2  1 1 
       18 22595 1 1 62 LEU CG   C   7.549 -11.326 -25.538 1.00 . A A . 62 LEU CG   1 1 
       18 22596 1 1 62 LEU H    H  10.020 -12.870 -27.296 1.00 . A A . 62 LEU H    1 1 
       18 22597 1 1 62 LEU HA   H   7.336 -12.047 -28.353 1.00 . A A . 62 LEU HA   1 1 
       18 22598 1 1 62 LEU HB2  H   9.235 -10.505 -26.561 1.00 . A A . 62 LEU HB2  1 1 
       18 22599 1 1 62 LEU HB3  H   7.685  -9.948 -27.154 1.00 . A A . 62 LEU HB3  1 1 
       18 22600 1 1 62 LEU HD11 H   7.009 -10.490 -23.613 1.00 . A A . 62 LEU HD11 1 1 
       18 22601 1 1 62 LEU HD12 H   7.065  -9.303 -24.922 1.00 . A A . 62 LEU HD12 1 1 
       18 22602 1 1 62 LEU HD13 H   8.572  -9.942 -24.232 1.00 . A A . 62 LEU HD13 1 1 
       18 22603 1 1 62 LEU HD21 H   5.559 -10.996 -26.294 1.00 . A A . 62 LEU HD21 1 1 
       18 22604 1 1 62 LEU HD22 H   5.644 -12.040 -24.859 1.00 . A A . 62 LEU HD22 1 1 
       18 22605 1 1 62 LEU HD23 H   6.141 -12.676 -26.429 1.00 . A A . 62 LEU HD23 1 1 
       18 22606 1 1 62 LEU HG   H   8.120 -12.161 -25.137 1.00 . A A . 62 LEU HG   1 1 
       18 22607 1 1 62 LEU N    N   9.071 -12.982 -27.641 1.00 . A A . 62 LEU N    1 1 
       18 22608 1 1 62 LEU O    O  10.246 -11.048 -29.293 1.00 . A A . 62 LEU O    1 1 
       18 22609 1 1 63 LYS C    C   8.283  -7.965 -30.738 1.00 . A A . 63 LYS C    1 1 
       18 22610 1 1 63 LYS CA   C   8.793  -9.388 -30.964 1.00 . A A . 63 LYS CA   1 1 
       18 22611 1 1 63 LYS CB   C   8.373  -9.906 -32.348 1.00 . A A . 63 LYS CB   1 1 
       18 22612 1 1 63 LYS CD   C   9.600  -8.231 -33.836 1.00 . A A . 63 LYS CD   1 1 
       18 22613 1 1 63 LYS CE   C  10.493  -8.070 -35.068 1.00 . A A . 63 LYS CE   1 1 
       18 22614 1 1 63 LYS CG   C   9.415  -9.704 -33.458 1.00 . A A . 63 LYS CG   1 1 
       18 22615 1 1 63 LYS H    H   7.236 -10.286 -29.786 1.00 . A A . 63 LYS H    1 1 
       18 22616 1 1 63 LYS HA   H   9.879  -9.393 -30.895 1.00 . A A . 63 LYS HA   1 1 
       18 22617 1 1 63 LYS HB2  H   8.185 -10.974 -32.258 1.00 . A A . 63 LYS HB2  1 1 
       18 22618 1 1 63 LYS HB3  H   7.440  -9.426 -32.643 1.00 . A A . 63 LYS HB3  1 1 
       18 22619 1 1 63 LYS HD2  H   8.624  -7.792 -34.048 1.00 . A A . 63 LYS HD2  1 1 
       18 22620 1 1 63 LYS HD3  H  10.051  -7.695 -33.002 1.00 . A A . 63 LYS HD3  1 1 
       18 22621 1 1 63 LYS HE2  H  10.050  -8.621 -35.900 1.00 . A A . 63 LYS HE2  1 1 
       18 22622 1 1 63 LYS HE3  H  10.534  -7.011 -35.334 1.00 . A A . 63 LYS HE3  1 1 
       18 22623 1 1 63 LYS HG2  H  10.369 -10.115 -33.126 1.00 . A A . 63 LYS HG2  1 1 
       18 22624 1 1 63 LYS HG3  H   9.087 -10.253 -34.341 1.00 . A A . 63 LYS HG3  1 1 
       18 22625 1 1 63 LYS HZ1  H  12.445  -8.458 -35.668 1.00 . A A . 63 LYS HZ1  1 1 
       18 22626 1 1 63 LYS HZ2  H  11.866  -9.551 -34.577 1.00 . A A . 63 LYS HZ2  1 1 
       18 22627 1 1 63 LYS HZ3  H  12.319  -8.046 -34.077 1.00 . A A . 63 LYS HZ3  1 1 
       18 22628 1 1 63 LYS N    N   8.247 -10.266 -29.926 1.00 . A A . 63 LYS N    1 1 
       18 22629 1 1 63 LYS NZ   N  11.893  -8.572 -34.828 1.00 . A A . 63 LYS NZ   1 1 
       18 22630 1 1 63 LYS O    O   7.086  -7.713 -30.814 1.00 . A A . 63 LYS O    1 1 
       18 22631 1 1 64 ILE C    C   8.289  -4.999 -31.501 1.00 . A A . 64 ILE C    1 1 
       18 22632 1 1 64 ILE CA   C   8.896  -5.636 -30.244 1.00 . A A . 64 ILE CA   1 1 
       18 22633 1 1 64 ILE CB   C  10.209  -4.857 -29.865 1.00 . A A . 64 ILE CB   1 1 
       18 22634 1 1 64 ILE CD1  C  10.027  -5.054 -27.257 1.00 . A A . 64 ILE CD1  1 1 
       18 22635 1 1 64 ILE CG1  C  10.816  -5.402 -28.546 1.00 . A A . 64 ILE CG1  1 1 
       18 22636 1 1 64 ILE CG2  C   9.957  -3.335 -29.750 1.00 . A A . 64 ILE CG2  1 1 
       18 22637 1 1 64 ILE H    H  10.172  -7.327 -30.441 1.00 . A A . 64 ILE H    1 1 
       18 22638 1 1 64 ILE HA   H   8.178  -5.553 -29.429 1.00 . A A . 64 ILE HA   1 1 
       18 22639 1 1 64 ILE HB   H  10.936  -5.018 -30.661 1.00 . A A . 64 ILE HB   1 1 
       18 22640 1 1 64 ILE HD11 H   8.980  -5.317 -27.376 1.00 . A A . 64 ILE HD11 1 1 
       18 22641 1 1 64 ILE HD12 H  10.444  -5.607 -26.417 1.00 . A A . 64 ILE HD12 1 1 
       18 22642 1 1 64 ILE HD13 H  10.110  -3.987 -27.049 1.00 . A A . 64 ILE HD13 1 1 
       18 22643 1 1 64 ILE HG12 H  10.903  -6.486 -28.618 1.00 . A A . 64 ILE HG12 1 1 
       18 22644 1 1 64 ILE HG13 H  11.822  -4.995 -28.444 1.00 . A A . 64 ILE HG13 1 1 
       18 22645 1 1 64 ILE HG21 H   9.095  -3.149 -29.107 1.00 . A A . 64 ILE HG21 1 1 
       18 22646 1 1 64 ILE HG22 H  10.835  -2.845 -29.327 1.00 . A A . 64 ILE HG22 1 1 
       18 22647 1 1 64 ILE HG23 H   9.764  -2.917 -30.738 1.00 . A A . 64 ILE HG23 1 1 
       18 22648 1 1 64 ILE N    N   9.208  -7.052 -30.483 1.00 . A A . 64 ILE N    1 1 
       18 22649 1 1 64 ILE O    O   8.793  -5.216 -32.609 1.00 . A A . 64 ILE O    1 1 
       18 22650 1 1 65 LEU C    C   5.970  -2.179 -31.927 1.00 . A A . 65 LEU C    1 1 
       18 22651 1 1 65 LEU CA   C   6.604  -3.480 -32.433 1.00 . A A . 65 LEU CA   1 1 
       18 22652 1 1 65 LEU CB   C   5.542  -4.349 -33.141 1.00 . A A . 65 LEU CB   1 1 
       18 22653 1 1 65 LEU CD1  C   3.231  -5.237 -33.517 1.00 . A A . 65 LEU CD1  1 1 
       18 22654 1 1 65 LEU CD2  C   4.182  -5.359 -31.232 1.00 . A A . 65 LEU CD2  1 1 
       18 22655 1 1 65 LEU CG   C   4.146  -4.543 -32.504 1.00 . A A . 65 LEU CG   1 1 
       18 22656 1 1 65 LEU H    H   6.862  -4.054 -30.385 1.00 . A A . 65 LEU H    1 1 
       18 22657 1 1 65 LEU HA   H   7.378  -3.228 -33.158 1.00 . A A . 65 LEU HA   1 1 
       18 22658 1 1 65 LEU HB2  H   5.380  -3.909 -34.124 1.00 . A A . 65 LEU HB2  1 1 
       18 22659 1 1 65 LEU HB3  H   5.975  -5.336 -33.302 1.00 . A A . 65 LEU HB3  1 1 
       18 22660 1 1 65 LEU HD11 H   3.633  -6.218 -33.766 1.00 . A A . 65 LEU HD11 1 1 
       18 22661 1 1 65 LEU HD12 H   3.161  -4.631 -34.421 1.00 . A A . 65 LEU HD12 1 1 
       18 22662 1 1 65 LEU HD13 H   2.233  -5.350 -33.090 1.00 . A A . 65 LEU HD13 1 1 
       18 22663 1 1 65 LEU HD21 H   3.165  -5.560 -30.891 1.00 . A A . 65 LEU HD21 1 1 
       18 22664 1 1 65 LEU HD22 H   4.704  -4.796 -30.462 1.00 . A A . 65 LEU HD22 1 1 
       18 22665 1 1 65 LEU HD23 H   4.702  -6.297 -31.410 1.00 . A A . 65 LEU HD23 1 1 
       18 22666 1 1 65 LEU HG   H   3.724  -3.568 -32.275 1.00 . A A . 65 LEU HG   1 1 
       18 22667 1 1 65 LEU N    N   7.236  -4.206 -31.327 1.00 . A A . 65 LEU N    1 1 
       18 22668 1 1 65 LEU O    O   5.660  -2.065 -30.753 1.00 . A A . 65 LEU O    1 1 
       18 22669 1 1 66 VAL C    C   5.731   0.866 -31.404 1.00 . A A . 66 VAL C    1 1 
       18 22670 1 1 66 VAL CA   C   5.127   0.071 -32.580 1.00 . A A . 66 VAL CA   1 1 
       18 22671 1 1 66 VAL CB   C   3.576  -0.084 -32.395 1.00 . A A . 66 VAL CB   1 1 
       18 22672 1 1 66 VAL CG1  C   2.887   1.298 -32.290 1.00 . A A . 66 VAL CG1  1 1 
       18 22673 1 1 66 VAL CG2  C   2.967  -0.849 -33.592 1.00 . A A . 66 VAL CG2  1 1 
       18 22674 1 1 66 VAL H    H   6.068  -1.415 -33.789 1.00 . A A . 66 VAL H    1 1 
       18 22675 1 1 66 VAL HA   H   5.274   0.678 -33.472 1.00 . A A . 66 VAL HA   1 1 
       18 22676 1 1 66 VAL HB   H   3.379  -0.646 -31.486 1.00 . A A . 66 VAL HB   1 1 
       18 22677 1 1 66 VAL HG11 H   3.194   1.794 -31.370 1.00 . A A . 66 VAL HG11 1 1 
       18 22678 1 1 66 VAL HG12 H   3.158   1.919 -33.147 1.00 . A A . 66 VAL HG12 1 1 
       18 22679 1 1 66 VAL HG13 H   1.805   1.168 -32.269 1.00 . A A . 66 VAL HG13 1 1 
       18 22680 1 1 66 VAL HG21 H   1.887  -0.929 -33.460 1.00 . A A . 66 VAL HG21 1 1 
       18 22681 1 1 66 VAL HG22 H   3.176  -0.315 -34.520 1.00 . A A . 66 VAL HG22 1 1 
       18 22682 1 1 66 VAL HG23 H   3.385  -1.849 -33.646 1.00 . A A . 66 VAL HG23 1 1 
       18 22683 1 1 66 VAL N    N   5.774  -1.235 -32.845 1.00 . A A . 66 VAL N    1 1 
       18 22684 1 1 66 VAL O    O   5.282   0.788 -30.264 1.00 . A A . 66 VAL O    1 1 
       18 22685 1 1 67 GLY C    C   6.708   3.971 -30.806 1.00 . A A . 67 GLY C    1 1 
       18 22686 1 1 67 GLY CA   C   7.329   2.587 -30.753 1.00 . A A . 67 GLY CA   1 1 
       18 22687 1 1 67 GLY H    H   7.042   1.741 -32.680 1.00 . A A . 67 GLY H    1 1 
       18 22688 1 1 67 GLY HA2  H   7.208   2.181 -29.749 1.00 . A A . 67 GLY HA2  1 1 
       18 22689 1 1 67 GLY HA3  H   8.394   2.675 -30.971 1.00 . A A . 67 GLY HA3  1 1 
       18 22690 1 1 67 GLY N    N   6.717   1.692 -31.729 1.00 . A A . 67 GLY N    1 1 
       18 22691 1 1 67 GLY O    O   7.418   4.965 -30.833 1.00 . A A . 67 GLY O    1 1 
       18 22692 1 1 68 MET C    C   5.109   6.069 -32.222 1.00 . A A . 68 MET C    1 1 
       18 22693 1 1 68 MET CA   C   4.615   5.265 -31.005 1.00 . A A . 68 MET CA   1 1 
       18 22694 1 1 68 MET CB   C   4.636   6.085 -29.698 1.00 . A A . 68 MET CB   1 1 
       18 22695 1 1 68 MET CE   C   3.206   3.271 -26.914 1.00 . A A . 68 MET CE   1 1 
       18 22696 1 1 68 MET CG   C   3.816   5.452 -28.561 1.00 . A A . 68 MET CG   1 1 
       18 22697 1 1 68 MET H    H   4.868   3.149 -30.829 1.00 . A A . 68 MET H    1 1 
       18 22698 1 1 68 MET HA   H   3.577   4.998 -31.201 1.00 . A A . 68 MET HA   1 1 
       18 22699 1 1 68 MET HB2  H   5.666   6.211 -29.364 1.00 . A A . 68 MET HB2  1 1 
       18 22700 1 1 68 MET HB3  H   4.215   7.070 -29.897 1.00 . A A . 68 MET HB3  1 1 
       18 22701 1 1 68 MET HE1  H   3.550   2.377 -26.391 1.00 . A A . 68 MET HE1  1 1 
       18 22702 1 1 68 MET HE2  H   2.850   3.998 -26.185 1.00 . A A . 68 MET HE2  1 1 
       18 22703 1 1 68 MET HE3  H   2.397   3.006 -27.592 1.00 . A A . 68 MET HE3  1 1 
       18 22704 1 1 68 MET HG2  H   3.688   6.192 -27.771 1.00 . A A . 68 MET HG2  1 1 
       18 22705 1 1 68 MET HG3  H   2.832   5.189 -28.949 1.00 . A A . 68 MET HG3  1 1 
       18 22706 1 1 68 MET N    N   5.381   4.014 -30.870 1.00 . A A . 68 MET N    1 1 
       18 22707 1 1 68 MET O    O   5.003   5.577 -33.346 1.00 . A A . 68 MET O    1 1 
       18 22708 1 1 68 MET SD   S   4.573   3.972 -27.847 1.00 . A A . 68 MET SD   1 1 
       18 22709 1 1 69 TYR C    C   7.128   9.108 -32.647 1.00 . A A . 69 TYR C    1 1 
       18 22710 1 1 69 TYR CA   C   6.087   8.110 -33.140 1.00 . A A . 69 TYR CA   1 1 
       18 22711 1 1 69 TYR CB   C   4.921   8.884 -33.785 1.00 . A A . 69 TYR CB   1 1 
       18 22712 1 1 69 TYR CD1  C   4.776  11.146 -32.605 1.00 . A A . 69 TYR CD1  1 1 
       18 22713 1 1 69 TYR CD2  C   3.026   9.522 -32.196 1.00 . A A . 69 TYR CD2  1 1 
       18 22714 1 1 69 TYR CE1  C   4.145  12.059 -31.723 1.00 . A A . 69 TYR CE1  1 1 
       18 22715 1 1 69 TYR CE2  C   2.388  10.439 -31.312 1.00 . A A . 69 TYR CE2  1 1 
       18 22716 1 1 69 TYR CG   C   4.228   9.865 -32.847 1.00 . A A . 69 TYR CG   1 1 
       18 22717 1 1 69 TYR CZ   C   2.958  11.695 -31.083 1.00 . A A . 69 TYR CZ   1 1 
       18 22718 1 1 69 TYR H    H   5.700   7.661 -31.094 1.00 . A A . 69 TYR H    1 1 
       18 22719 1 1 69 TYR HA   H   6.545   7.463 -33.888 1.00 . A A . 69 TYR HA   1 1 
       18 22720 1 1 69 TYR HB2  H   5.306   9.439 -34.639 1.00 . A A . 69 TYR HB2  1 1 
       18 22721 1 1 69 TYR HB3  H   4.184   8.168 -34.149 1.00 . A A . 69 TYR HB3  1 1 
       18 22722 1 1 69 TYR HD1  H   5.701  11.427 -33.084 1.00 . A A . 69 TYR HD1  1 1 
       18 22723 1 1 69 TYR HD2  H   2.586   8.548 -32.363 1.00 . A A . 69 TYR HD2  1 1 
       18 22724 1 1 69 TYR HE1  H   4.587  13.025 -31.537 1.00 . A A . 69 TYR HE1  1 1 
       18 22725 1 1 69 TYR HE2  H   1.471  10.165 -30.811 1.00 . A A . 69 TYR HE2  1 1 
       18 22726 1 1 69 TYR HH   H   2.901  13.328 -30.009 1.00 . A A . 69 TYR HH   1 1 
       18 22727 1 1 69 TYR N    N   5.607   7.287 -32.029 1.00 . A A . 69 TYR N    1 1 
       18 22728 1 1 69 TYR O    O   7.112   9.500 -31.485 1.00 . A A . 69 TYR O    1 1 
       18 22729 1 1 69 TYR OH   O   2.350  12.572 -30.222 1.00 . A A . 69 TYR OH   1 1 
       18 22730 1 1 70 ASP C    C   8.545  11.962 -33.613 1.00 . A A . 70 ASP C    1 1 
       18 22731 1 1 70 ASP CA   C   9.011  10.558 -33.225 1.00 . A A . 70 ASP CA   1 1 
       18 22732 1 1 70 ASP CB   C  10.305  10.259 -33.992 1.00 . A A . 70 ASP CB   1 1 
       18 22733 1 1 70 ASP CG   C  10.674   8.793 -33.963 1.00 . A A . 70 ASP CG   1 1 
       18 22734 1 1 70 ASP H    H   8.002   9.148 -34.475 1.00 . A A . 70 ASP H    1 1 
       18 22735 1 1 70 ASP HA   H   9.215  10.527 -32.154 1.00 . A A . 70 ASP HA   1 1 
       18 22736 1 1 70 ASP HB2  H  10.172  10.556 -35.032 1.00 . A A . 70 ASP HB2  1 1 
       18 22737 1 1 70 ASP HB3  H  11.117  10.847 -33.565 1.00 . A A . 70 ASP HB3  1 1 
       18 22738 1 1 70 ASP N    N   7.993   9.553 -33.550 1.00 . A A . 70 ASP N    1 1 
       18 22739 1 1 70 ASP O    O   8.731  12.921 -32.871 1.00 . A A . 70 ASP O    1 1 
       18 22740 1 1 70 ASP OD1  O  11.476   8.382 -33.105 1.00 . A A . 70 ASP OD1  1 1 
       18 22741 1 1 70 ASP OD2  O  10.159   8.048 -34.834 1.00 . A A . 70 ASP OD2  1 1 
       18 22742 1 1 71 LYS C    C   8.671  14.377 -35.389 1.00 . A A . 71 LYS C    1 1 
       18 22743 1 1 71 LYS CA   C   7.523  13.353 -35.388 1.00 . A A . 71 LYS CA   1 1 
       18 22744 1 1 71 LYS CB   C   6.254  13.865 -34.678 1.00 . A A . 71 LYS CB   1 1 
       18 22745 1 1 71 LYS CD   C   4.268  15.391 -34.647 1.00 . A A . 71 LYS CD   1 1 
       18 22746 1 1 71 LYS CE   C   3.486  16.473 -35.387 1.00 . A A . 71 LYS CE   1 1 
       18 22747 1 1 71 LYS CG   C   5.508  14.972 -35.426 1.00 . A A . 71 LYS CG   1 1 
       18 22748 1 1 71 LYS H    H   7.852  11.235 -35.362 1.00 . A A . 71 LYS H    1 1 
       18 22749 1 1 71 LYS HA   H   7.262  13.179 -36.431 1.00 . A A . 71 LYS HA   1 1 
       18 22750 1 1 71 LYS HB2  H   5.571  13.024 -34.569 1.00 . A A . 71 LYS HB2  1 1 
       18 22751 1 1 71 LYS HB3  H   6.511  14.216 -33.679 1.00 . A A . 71 LYS HB3  1 1 
       18 22752 1 1 71 LYS HD2  H   3.628  14.520 -34.502 1.00 . A A . 71 LYS HD2  1 1 
       18 22753 1 1 71 LYS HD3  H   4.574  15.773 -33.671 1.00 . A A . 71 LYS HD3  1 1 
       18 22754 1 1 71 LYS HE2  H   4.132  17.341 -35.539 1.00 . A A . 71 LYS HE2  1 1 
       18 22755 1 1 71 LYS HE3  H   3.177  16.085 -36.361 1.00 . A A . 71 LYS HE3  1 1 
       18 22756 1 1 71 LYS HG2  H   6.162  15.834 -35.551 1.00 . A A . 71 LYS HG2  1 1 
       18 22757 1 1 71 LYS HG3  H   5.208  14.603 -36.408 1.00 . A A . 71 LYS HG3  1 1 
       18 22758 1 1 71 LYS HZ1  H   2.547  17.252 -33.703 1.00 . A A . 71 LYS HZ1  1 1 
       18 22759 1 1 71 LYS HZ2  H   1.664  16.087 -34.464 1.00 . A A . 71 LYS HZ2  1 1 
       18 22760 1 1 71 LYS HZ3  H   1.761  17.602 -35.111 1.00 . A A . 71 LYS HZ3  1 1 
       18 22761 1 1 71 LYS N    N   7.957  12.067 -34.804 1.00 . A A . 71 LYS N    1 1 
       18 22762 1 1 71 LYS NZ   N   2.267  16.887 -34.603 1.00 . A A . 71 LYS NZ   1 1 
       18 22763 1 1 71 LYS O    O   9.549  14.304 -36.242 1.00 . A A . 71 LYS O    1 1 
       18 22764 1 1 72 LYS C    C  10.258  16.326 -32.977 1.00 . A A . 72 LYS C    1 1 
       18 22765 1 1 72 LYS CA   C   9.692  16.362 -34.392 1.00 . A A . 72 LYS CA   1 1 
       18 22766 1 1 72 LYS CB   C   9.141  17.747 -34.723 1.00 . A A . 72 LYS CB   1 1 
       18 22767 1 1 72 LYS CD   C   8.150  19.241 -36.512 1.00 . A A . 72 LYS CD   1 1 
       18 22768 1 1 72 LYS CE   C   9.207  20.358 -36.467 1.00 . A A . 72 LYS CE   1 1 
       18 22769 1 1 72 LYS CG   C   8.747  17.882 -36.194 1.00 . A A . 72 LYS CG   1 1 
       18 22770 1 1 72 LYS H    H   7.907  15.363 -33.799 1.00 . A A . 72 LYS H    1 1 
       18 22771 1 1 72 LYS HA   H  10.485  16.116 -35.097 1.00 . A A . 72 LYS HA   1 1 
       18 22772 1 1 72 LYS HB2  H   8.266  17.935 -34.099 1.00 . A A . 72 LYS HB2  1 1 
       18 22773 1 1 72 LYS HB3  H   9.902  18.488 -34.488 1.00 . A A . 72 LYS HB3  1 1 
       18 22774 1 1 72 LYS HD2  H   7.715  19.200 -37.511 1.00 . A A . 72 LYS HD2  1 1 
       18 22775 1 1 72 LYS HD3  H   7.361  19.457 -35.793 1.00 . A A . 72 LYS HD3  1 1 
       18 22776 1 1 72 LYS HE2  H   9.640  20.402 -35.464 1.00 . A A . 72 LYS HE2  1 1 
       18 22777 1 1 72 LYS HE3  H  10.001  20.125 -37.180 1.00 . A A . 72 LYS HE3  1 1 
       18 22778 1 1 72 LYS HG2  H   9.628  17.724 -36.816 1.00 . A A . 72 LYS HG2  1 1 
       18 22779 1 1 72 LYS HG3  H   8.009  17.117 -36.435 1.00 . A A . 72 LYS HG3  1 1 
       18 22780 1 1 72 LYS HZ1  H   8.226  21.680 -37.734 1.00 . A A . 72 LYS HZ1  1 1 
       18 22781 1 1 72 LYS HZ2  H   9.345  22.408 -36.768 1.00 . A A . 72 LYS HZ2  1 1 
       18 22782 1 1 72 LYS HZ3  H   7.897  21.936 -36.138 1.00 . A A . 72 LYS HZ3  1 1 
       18 22783 1 1 72 LYS N    N   8.634  15.358 -34.499 1.00 . A A . 72 LYS N    1 1 
       18 22784 1 1 72 LYS NZ   N   8.620  21.703 -36.804 1.00 . A A . 72 LYS NZ   1 1 
       18 22785 1 1 72 LYS O    O   9.507  16.120 -32.036 1.00 . A A . 72 LYS O    1 1 
       18 22786 1 1 73 PRO C    C  11.773  17.920 -30.646 1.00 . A A . 73 PRO C    1 1 
       18 22787 1 1 73 PRO CA   C  12.128  16.656 -31.445 1.00 . A A . 73 PRO CA   1 1 
       18 22788 1 1 73 PRO CB   C  13.632  16.600 -31.718 1.00 . A A . 73 PRO CB   1 1 
       18 22789 1 1 73 PRO CD   C  12.595  16.927 -33.814 1.00 . A A . 73 PRO CD   1 1 
       18 22790 1 1 73 PRO CG   C  13.783  17.350 -32.979 1.00 . A A . 73 PRO CG   1 1 
       18 22791 1 1 73 PRO HA   H  11.821  15.772 -30.884 1.00 . A A . 73 PRO HA   1 1 
       18 22792 1 1 73 PRO HB2  H  14.196  17.073 -30.914 1.00 . A A . 73 PRO HB2  1 1 
       18 22793 1 1 73 PRO HB3  H  13.951  15.566 -31.855 1.00 . A A . 73 PRO HB3  1 1 
       18 22794 1 1 73 PRO HD2  H  12.276  17.740 -34.464 1.00 . A A . 73 PRO HD2  1 1 
       18 22795 1 1 73 PRO HD3  H  12.835  16.032 -34.391 1.00 . A A . 73 PRO HD3  1 1 
       18 22796 1 1 73 PRO HG2  H  13.744  18.423 -32.783 1.00 . A A . 73 PRO HG2  1 1 
       18 22797 1 1 73 PRO HG3  H  14.716  17.084 -33.475 1.00 . A A . 73 PRO HG3  1 1 
       18 22798 1 1 73 PRO N    N  11.561  16.621 -32.802 1.00 . A A . 73 PRO N    1 1 
       18 22799 1 1 73 PRO O    O  12.331  18.164 -29.584 1.00 . A A . 73 PRO O    1 1 
       18 22800 1 1 74 ALA C    C   8.938  20.145 -30.795 1.00 . A A . 74 ALA C    1 1 
       18 22801 1 1 74 ALA CA   C  10.423  19.949 -30.501 1.00 . A A . 74 ALA CA   1 1 
       18 22802 1 1 74 ALA CB   C  11.242  21.149 -31.005 1.00 . A A . 74 ALA CB   1 1 
       18 22803 1 1 74 ALA H    H  10.398  18.478 -32.024 1.00 . A A . 74 ALA H    1 1 
       18 22804 1 1 74 ALA HA   H  10.562  19.843 -29.422 1.00 . A A . 74 ALA HA   1 1 
       18 22805 1 1 74 ALA HB1  H  11.102  21.263 -32.079 1.00 . A A . 74 ALA HB1  1 1 
       18 22806 1 1 74 ALA HB2  H  10.910  22.056 -30.498 1.00 . A A . 74 ALA HB2  1 1 
       18 22807 1 1 74 ALA HB3  H  12.299  20.983 -30.790 1.00 . A A . 74 ALA HB3  1 1 
       18 22808 1 1 74 ALA N    N  10.857  18.728 -31.166 1.00 . A A . 74 ALA N    1 1 
       18 22809 1 1 74 ALA O    O   8.472  19.825 -31.896 1.00 . A A . 74 ALA O    1 1 
       18 22810 1 1 75 GLY C    C   6.123  21.350 -28.688 1.00 . A A . 75 GLY C    1 1 
       18 22811 1 1 75 GLY CA   C   6.779  20.895 -29.977 1.00 . A A . 75 GLY CA   1 1 
       18 22812 1 1 75 GLY H    H   8.649  20.940 -28.950 1.00 . A A . 75 GLY H    1 1 
       18 22813 1 1 75 GLY HA2  H   6.614  21.653 -30.743 1.00 . A A . 75 GLY HA2  1 1 
       18 22814 1 1 75 GLY HA3  H   6.311  19.964 -30.297 1.00 . A A . 75 GLY HA3  1 1 
       18 22815 1 1 75 GLY N    N   8.210  20.677 -29.823 1.00 . A A . 75 GLY N    1 1 
       18 22816 1 1 75 GLY O    O   5.121  22.052 -28.714 1.00 . A A . 75 GLY O    1 1 
       18 22817 1 1 76 GLU C    C   7.361  22.048 -25.500 1.00 . A A . 76 GLU C    1 1 
       18 22818 1 1 76 GLU CA   C   6.219  21.355 -26.240 1.00 . A A . 76 GLU CA   1 1 
       18 22819 1 1 76 GLU CB   C   5.767  20.115 -25.460 1.00 . A A . 76 GLU CB   1 1 
       18 22820 1 1 76 GLU CD   C   4.131  18.194 -25.275 1.00 . A A . 76 GLU CD   1 1 
       18 22821 1 1 76 GLU CG   C   4.560  19.414 -26.075 1.00 . A A . 76 GLU CG   1 1 
       18 22822 1 1 76 GLU H    H   7.533  20.395 -27.592 1.00 . A A . 76 GLU H    1 1 
       18 22823 1 1 76 GLU HA   H   5.381  22.044 -26.335 1.00 . A A . 76 GLU HA   1 1 
       18 22824 1 1 76 GLU HB2  H   6.597  19.410 -25.413 1.00 . A A . 76 GLU HB2  1 1 
       18 22825 1 1 76 GLU HB3  H   5.512  20.417 -24.444 1.00 . A A . 76 GLU HB3  1 1 
       18 22826 1 1 76 GLU HG2  H   3.729  20.120 -26.123 1.00 . A A . 76 GLU HG2  1 1 
       18 22827 1 1 76 GLU HG3  H   4.810  19.099 -27.089 1.00 . A A . 76 GLU HG3  1 1 
       18 22828 1 1 76 GLU N    N   6.710  20.968 -27.563 1.00 . A A . 76 GLU N    1 1 
       18 22829 1 1 76 GLU O    O   8.514  21.982 -25.939 1.00 . A A . 76 GLU O    1 1 
       18 22830 1 1 76 GLU OE1  O   3.776  18.349 -24.086 1.00 . A A . 76 GLU OE1  1 1 
       18 22831 1 1 76 GLU OE2  O   4.137  17.079 -25.843 1.00 . A A . 76 GLU OE2  1 1 
       18 22832 1 1 77 PHE C    C   8.879  22.329 -22.810 1.00 . A A . 77 PHE C    1 1 
       18 22833 1 1 77 PHE CA   C   8.057  23.368 -23.571 1.00 . A A . 77 PHE CA   1 1 
       18 22834 1 1 77 PHE CB   C   7.391  24.314 -22.563 1.00 . A A . 77 PHE CB   1 1 
       18 22835 1 1 77 PHE CD1  C   7.746  26.726 -23.222 1.00 . A A . 77 PHE CD1  1 1 
       18 22836 1 1 77 PHE CD2  C   5.595  25.702 -23.687 1.00 . A A . 77 PHE CD2  1 1 
       18 22837 1 1 77 PHE CE1  C   7.294  27.947 -23.782 1.00 . A A . 77 PHE CE1  1 1 
       18 22838 1 1 77 PHE CE2  C   5.131  26.920 -24.250 1.00 . A A . 77 PHE CE2  1 1 
       18 22839 1 1 77 PHE CG   C   6.901  25.600 -23.172 1.00 . A A . 77 PHE CG   1 1 
       18 22840 1 1 77 PHE CZ   C   5.985  28.043 -24.296 1.00 . A A . 77 PHE CZ   1 1 
       18 22841 1 1 77 PHE H    H   6.090  22.717 -24.074 1.00 . A A . 77 PHE H    1 1 
       18 22842 1 1 77 PHE HA   H   8.724  23.942 -24.213 1.00 . A A . 77 PHE HA   1 1 
       18 22843 1 1 77 PHE HB2  H   6.555  23.799 -22.092 1.00 . A A . 77 PHE HB2  1 1 
       18 22844 1 1 77 PHE HB3  H   8.116  24.564 -21.788 1.00 . A A . 77 PHE HB3  1 1 
       18 22845 1 1 77 PHE HD1  H   8.748  26.663 -22.822 1.00 . A A . 77 PHE HD1  1 1 
       18 22846 1 1 77 PHE HD2  H   4.933  24.849 -23.646 1.00 . A A . 77 PHE HD2  1 1 
       18 22847 1 1 77 PHE HE1  H   7.949  28.806 -23.806 1.00 . A A . 77 PHE HE1  1 1 
       18 22848 1 1 77 PHE HE2  H   4.124  26.989 -24.634 1.00 . A A . 77 PHE HE2  1 1 
       18 22849 1 1 77 PHE HZ   H   5.634  28.975 -24.717 1.00 . A A . 77 PHE HZ   1 1 
       18 22850 1 1 77 PHE N    N   7.045  22.705 -24.392 1.00 . A A . 77 PHE N    1 1 
       18 22851 1 1 77 PHE O    O   8.478  21.175 -22.684 1.00 . A A . 77 PHE O    1 1 
       18 22852 1 1 78 ILE C    C  10.963  22.402 -20.072 1.00 . A A . 78 ILE C    1 1 
       18 22853 1 1 78 ILE CA   C  10.895  21.891 -21.506 1.00 . A A . 78 ILE CA   1 1 
       18 22854 1 1 78 ILE CB   C  12.332  21.837 -22.121 1.00 . A A . 78 ILE CB   1 1 
       18 22855 1 1 78 ILE CD1  C  14.481  23.241 -22.457 1.00 . A A . 78 ILE CD1  1 1 
       18 22856 1 1 78 ILE CG1  C  12.984  23.240 -22.119 1.00 . A A . 78 ILE CG1  1 1 
       18 22857 1 1 78 ILE CG2  C  12.265  21.258 -23.559 1.00 . A A . 78 ILE CG2  1 1 
       18 22858 1 1 78 ILE H    H  10.285  23.722 -22.393 1.00 . A A . 78 ILE H    1 1 
       18 22859 1 1 78 ILE HA   H  10.487  20.881 -21.493 1.00 . A A . 78 ILE HA   1 1 
       18 22860 1 1 78 ILE HB   H  12.941  21.171 -21.509 1.00 . A A . 78 ILE HB   1 1 
       18 22861 1 1 78 ILE HD11 H  15.013  22.572 -21.779 1.00 . A A . 78 ILE HD11 1 1 
       18 22862 1 1 78 ILE HD12 H  14.632  22.915 -23.485 1.00 . A A . 78 ILE HD12 1 1 
       18 22863 1 1 78 ILE HD13 H  14.875  24.253 -22.342 1.00 . A A . 78 ILE HD13 1 1 
       18 22864 1 1 78 ILE HG12 H  12.465  23.871 -22.840 1.00 . A A . 78 ILE HG12 1 1 
       18 22865 1 1 78 ILE HG13 H  12.866  23.684 -21.133 1.00 . A A . 78 ILE HG13 1 1 
       18 22866 1 1 78 ILE HG21 H  11.707  20.320 -23.553 1.00 . A A . 78 ILE HG21 1 1 
       18 22867 1 1 78 ILE HG22 H  11.766  21.965 -24.225 1.00 . A A . 78 ILE HG22 1 1 
       18 22868 1 1 78 ILE HG23 H  13.273  21.066 -23.927 1.00 . A A . 78 ILE HG23 1 1 
       18 22869 1 1 78 ILE N    N  10.017  22.759 -22.285 1.00 . A A . 78 ILE N    1 1 
       18 22870 1 1 78 ILE O    O  10.630  23.558 -19.798 1.00 . A A . 78 ILE O    1 1 
       18 22871 1 1 79 VAL C    C  12.926  22.664 -17.657 1.00 . A A . 79 VAL C    1 1 
       18 22872 1 1 79 VAL CA   C  11.583  21.946 -17.768 1.00 . A A . 79 VAL CA   1 1 
       18 22873 1 1 79 VAL CB   C  11.530  20.719 -16.806 1.00 . A A . 79 VAL CB   1 1 
       18 22874 1 1 79 VAL CG1  C  11.610  21.175 -15.338 1.00 . A A . 79 VAL CG1  1 1 
       18 22875 1 1 79 VAL CG2  C  10.225  19.926 -17.028 1.00 . A A . 79 VAL CG2  1 1 
       18 22876 1 1 79 VAL H    H  11.682  20.621 -19.432 1.00 . A A . 79 VAL H    1 1 
       18 22877 1 1 79 VAL HA   H  10.787  22.639 -17.496 1.00 . A A . 79 VAL HA   1 1 
       18 22878 1 1 79 VAL HB   H  12.372  20.063 -17.020 1.00 . A A . 79 VAL HB   1 1 
       18 22879 1 1 79 VAL HG11 H  10.796  21.866 -15.116 1.00 . A A . 79 VAL HG11 1 1 
       18 22880 1 1 79 VAL HG12 H  11.537  20.309 -14.681 1.00 . A A . 79 VAL HG12 1 1 
       18 22881 1 1 79 VAL HG13 H  12.566  21.670 -15.157 1.00 . A A . 79 VAL HG13 1 1 
       18 22882 1 1 79 VAL HG21 H  10.212  19.505 -18.032 1.00 . A A . 79 VAL HG21 1 1 
       18 22883 1 1 79 VAL HG22 H  10.166  19.113 -16.303 1.00 . A A . 79 VAL HG22 1 1 
       18 22884 1 1 79 VAL HG23 H   9.365  20.585 -16.900 1.00 . A A . 79 VAL HG23 1 1 
       18 22885 1 1 79 VAL N    N  11.414  21.553 -19.163 1.00 . A A . 79 VAL N    1 1 
       18 22886 1 1 79 VAL O    O  13.969  22.044 -17.490 1.00 . A A . 79 VAL O    1 1 
       18 22887 1 1 80 THR C    C  14.311  25.341 -16.333 1.00 . A A . 80 THR C    1 1 
       18 22888 1 1 80 THR CA   C  14.096  24.805 -17.751 1.00 . A A . 80 THR CA   1 1 
       18 22889 1 1 80 THR CB   C  14.005  25.986 -18.762 1.00 . A A . 80 THR CB   1 1 
       18 22890 1 1 80 THR CG2  C  12.889  26.969 -18.398 1.00 . A A . 80 THR CG2  1 1 
       18 22891 1 1 80 THR H    H  12.006  24.433 -17.996 1.00 . A A . 80 THR H    1 1 
       18 22892 1 1 80 THR HA   H  14.959  24.194 -18.017 1.00 . A A . 80 THR HA   1 1 
       18 22893 1 1 80 THR HB   H  13.807  25.584 -19.755 1.00 . A A . 80 THR HB   1 1 
       18 22894 1 1 80 THR HG1  H  15.543  26.815 -17.877 1.00 . A A . 80 THR HG1  1 1 
       18 22895 1 1 80 THR HG21 H  13.070  27.391 -17.409 1.00 . A A . 80 THR HG21 1 1 
       18 22896 1 1 80 THR HG22 H  11.926  26.461 -18.412 1.00 . A A . 80 THR HG22 1 1 
       18 22897 1 1 80 THR HG23 H  12.875  27.776 -19.130 1.00 . A A . 80 THR HG23 1 1 
       18 22898 1 1 80 THR N    N  12.889  23.979 -17.810 1.00 . A A . 80 THR N    1 1 
       18 22899 1 1 80 THR O    O  15.279  26.044 -16.048 1.00 . A A . 80 THR O    1 1 
       18 22900 1 1 80 THR OG1  O  15.245  26.696 -18.790 1.00 . A A . 80 THR OG1  1 1 
       18 22901 1 1 81 ASP C    C  14.012  24.316 -13.129 1.00 . A A . 81 ASP C    1 1 
       18 22902 1 1 81 ASP CA   C  13.415  25.415 -14.021 1.00 . A A . 81 ASP CA   1 1 
       18 22903 1 1 81 ASP CB   C  11.998  25.805 -13.541 1.00 . A A . 81 ASP CB   1 1 
       18 22904 1 1 81 ASP CG   C  12.045  26.555 -12.236 1.00 . A A . 81 ASP CG   1 1 
       18 22905 1 1 81 ASP H    H  12.623  24.412 -15.727 1.00 . A A . 81 ASP H    1 1 
       18 22906 1 1 81 ASP HXT  H  14.231  25.683 -11.906 1.00 . A A . 81 ASP HXT  1 1 
       18 22907 1 1 81 ASP HA   H  14.074  26.283 -13.932 1.00 . A A . 81 ASP HA   1 1 
       18 22908 1 1 81 ASP HB2  H  11.516  26.434 -14.288 1.00 . A A . 81 ASP HB2  1 1 
       18 22909 1 1 81 ASP HB3  H  11.392  24.907 -13.413 1.00 . A A . 81 ASP HB3  1 1 
       18 22910 1 1 81 ASP N    N  13.375  25.004 -15.438 1.00 . A A . 81 ASP N    1 1 
       18 22911 1 1 81 ASP O    O  13.945  23.128 -13.383 1.00 . A A . 81 ASP O    1 1 
       18 22912 1 1 81 ASP OXT  O  14.614  24.761 -12.065 1.00 . A A . 81 ASP OXT  1 1 
       18 22913 1 1 81 ASP OD1  O  13.125  26.869 -11.776 1.00 . A A . 81 ASP OD1  1 1 
       18 22914 1 1 81 ASP OD2  O  11.000  26.809 -11.684 1.00 . A A . 81 ASP OD2  1 1 
       19 22915 1 1  1 GLY C    C   3.211   9.102 -14.733 1.00 . A A .  1 GLY C    1 1 
       19 22916 1 1  1 GLY CA   C   2.262   8.103 -14.065 1.00 . A A .  1 GLY CA   1 1 
       19 22917 1 1  1 GLY H2   H   1.439   7.461 -15.870 1.00 . A A .  1 GLY H2   1 1 
       19 22918 1 1  1 GLY HA2  H   1.886   8.579 -13.155 1.00 . A A .  1 GLY HA2  1 1 
       19 22919 1 1  1 GLY HA3  H   2.864   7.243 -13.794 1.00 . A A .  1 GLY HA3  1 1 
       19 22920 1 1  1 GLY N    N   1.116   7.671 -14.909 1.00 . A A .  1 GLY N    1 1 
       19 22921 1 1  1 GLY O    O   3.423   9.130 -15.925 1.00 . A A .  1 GLY O    1 1 
       19 22922 1 1  2 SER C    C   6.135  10.440 -14.617 1.00 . A A .  2 SER C    1 1 
       19 22923 1 1  2 SER CA   C   4.729  11.012 -14.391 1.00 . A A .  2 SER CA   1 1 
       19 22924 1 1  2 SER CB   C   4.807  12.150 -13.377 1.00 . A A .  2 SER CB   1 1 
       19 22925 1 1  2 SER H    H   3.593   9.944 -12.921 1.00 . A A .  2 SER H    1 1 
       19 22926 1 1  2 SER HA   H   4.348  11.399 -15.334 1.00 . A A .  2 SER HA   1 1 
       19 22927 1 1  2 SER HB2  H   5.331  11.800 -12.495 1.00 . A A .  2 SER HB2  1 1 
       19 22928 1 1  2 SER HB3  H   5.358  12.990 -13.809 1.00 . A A .  2 SER HB3  1 1 
       19 22929 1 1  2 SER HG   H   3.306  13.398 -13.441 1.00 . A A .  2 SER HG   1 1 
       19 22930 1 1  2 SER N    N   3.811   9.980 -13.903 1.00 . A A .  2 SER N    1 1 
       19 22931 1 1  2 SER O    O   6.975  11.075 -15.248 1.00 . A A .  2 SER O    1 1 
       19 22932 1 1  2 SER OG   O   3.510  12.577 -12.990 1.00 . A A .  2 SER OG   1 1 
       19 22933 1 1  3 MET C    C   7.756   7.985 -15.653 1.00 . A A .  3 MET C    1 1 
       19 22934 1 1  3 MET CA   C   7.680   8.602 -14.274 1.00 . A A .  3 MET CA   1 1 
       19 22935 1 1  3 MET CB   C   7.879   7.525 -13.207 1.00 . A A .  3 MET CB   1 1 
       19 22936 1 1  3 MET CE   C   8.848   9.828  -9.870 1.00 . A A .  3 MET CE   1 1 
       19 22937 1 1  3 MET CG   C   7.868   8.065 -11.783 1.00 . A A .  3 MET CG   1 1 
       19 22938 1 1  3 MET H    H   5.668   8.751 -13.622 1.00 . A A .  3 MET H    1 1 
       19 22939 1 1  3 MET HA   H   8.467   9.347 -14.177 1.00 . A A .  3 MET HA   1 1 
       19 22940 1 1  3 MET HB2  H   7.093   6.777 -13.313 1.00 . A A .  3 MET HB2  1 1 
       19 22941 1 1  3 MET HB3  H   8.840   7.035 -13.385 1.00 . A A .  3 MET HB3  1 1 
       19 22942 1 1  3 MET HE1  H   9.554  10.605  -9.596 1.00 . A A .  3 MET HE1  1 1 
       19 22943 1 1  3 MET HE2  H   7.838  10.197  -9.728 1.00 . A A .  3 MET HE2  1 1 
       19 22944 1 1  3 MET HE3  H   9.021   8.944  -9.237 1.00 . A A .  3 MET HE3  1 1 
       19 22945 1 1  3 MET HG2  H   6.881   8.459 -11.561 1.00 . A A .  3 MET HG2  1 1 
       19 22946 1 1  3 MET HG3  H   8.091   7.257 -11.096 1.00 . A A .  3 MET HG3  1 1 
       19 22947 1 1  3 MET N    N   6.390   9.246 -14.107 1.00 . A A .  3 MET N    1 1 
       19 22948 1 1  3 MET O    O   6.787   7.400 -16.136 1.00 . A A .  3 MET O    1 1 
       19 22949 1 1  3 MET SD   S   9.094   9.390 -11.580 1.00 . A A .  3 MET SD   1 1 
       19 22950 1 1  4 LYS C    C   9.350   6.082 -17.512 1.00 . A A .  4 LYS C    1 1 
       19 22951 1 1  4 LYS CA   C   9.104   7.581 -17.626 1.00 . A A .  4 LYS CA   1 1 
       19 22952 1 1  4 LYS CB   C  10.319   8.268 -18.279 1.00 . A A .  4 LYS CB   1 1 
       19 22953 1 1  4 LYS CD   C   9.428   8.862 -20.584 1.00 . A A .  4 LYS CD   1 1 
       19 22954 1 1  4 LYS CE   C   9.687   8.738 -22.089 1.00 . A A .  4 LYS CE   1 1 
       19 22955 1 1  4 LYS CG   C  10.474   8.062 -19.791 1.00 . A A .  4 LYS CG   1 1 
       19 22956 1 1  4 LYS H    H   9.676   8.610 -15.839 1.00 . A A .  4 LYS H    1 1 
       19 22957 1 1  4 LYS HA   H   8.208   7.761 -18.220 1.00 . A A .  4 LYS HA   1 1 
       19 22958 1 1  4 LYS HB2  H  10.249   9.341 -18.088 1.00 . A A .  4 LYS HB2  1 1 
       19 22959 1 1  4 LYS HB3  H  11.226   7.901 -17.792 1.00 . A A .  4 LYS HB3  1 1 
       19 22960 1 1  4 LYS HD2  H   8.431   8.493 -20.359 1.00 . A A .  4 LYS HD2  1 1 
       19 22961 1 1  4 LYS HD3  H   9.492   9.910 -20.306 1.00 . A A .  4 LYS HD3  1 1 
       19 22962 1 1  4 LYS HE2  H   8.995   9.399 -22.609 1.00 . A A .  4 LYS HE2  1 1 
       19 22963 1 1  4 LYS HE3  H  10.715   9.073 -22.304 1.00 . A A .  4 LYS HE3  1 1 
       19 22964 1 1  4 LYS HG2  H  11.457   8.403 -20.086 1.00 . A A .  4 LYS HG2  1 1 
       19 22965 1 1  4 LYS HG3  H  10.386   7.006 -20.031 1.00 . A A .  4 LYS HG3  1 1 
       19 22966 1 1  4 LYS HZ1  H   9.666   7.296 -23.596 1.00 . A A .  4 LYS HZ1  1 1 
       19 22967 1 1  4 LYS HZ2  H   8.554   7.017 -22.414 1.00 . A A .  4 LYS HZ2  1 1 
       19 22968 1 1  4 LYS HZ3  H  10.150   6.710 -22.133 1.00 . A A .  4 LYS HZ3  1 1 
       19 22969 1 1  4 LYS N    N   8.905   8.124 -16.285 1.00 . A A .  4 LYS N    1 1 
       19 22970 1 1  4 LYS NZ   N   9.502   7.327 -22.603 1.00 . A A .  4 LYS NZ   1 1 
       19 22971 1 1  4 LYS O    O  10.167   5.666 -16.714 1.00 . A A .  4 LYS O    1 1 
       19 22972 1 1  5 TYR C    C   9.004   3.520 -19.918 1.00 . A A .  5 TYR C    1 1 
       19 22973 1 1  5 TYR CA   C   8.925   3.853 -18.425 1.00 . A A .  5 TYR CA   1 1 
       19 22974 1 1  5 TYR CB   C   7.838   3.048 -17.688 1.00 . A A .  5 TYR CB   1 1 
       19 22975 1 1  5 TYR CD1  C   6.213   1.703 -19.088 1.00 . A A .  5 TYR CD1  1 1 
       19 22976 1 1  5 TYR CD2  C   5.570   3.954 -18.442 1.00 . A A .  5 TYR CD2  1 1 
       19 22977 1 1  5 TYR CE1  C   4.971   1.533 -19.758 1.00 . A A .  5 TYR CE1  1 1 
       19 22978 1 1  5 TYR CE2  C   4.314   3.780 -19.120 1.00 . A A .  5 TYR CE2  1 1 
       19 22979 1 1  5 TYR CG   C   6.522   2.908 -18.424 1.00 . A A .  5 TYR CG   1 1 
       19 22980 1 1  5 TYR CZ   C   4.033   2.565 -19.764 1.00 . A A .  5 TYR CZ   1 1 
       19 22981 1 1  5 TYR H    H   8.014   5.693 -18.989 1.00 . A A .  5 TYR H    1 1 
       19 22982 1 1  5 TYR HA   H   9.887   3.639 -17.958 1.00 . A A .  5 TYR HA   1 1 
       19 22983 1 1  5 TYR HB2  H   8.225   2.050 -17.493 1.00 . A A .  5 TYR HB2  1 1 
       19 22984 1 1  5 TYR HB3  H   7.653   3.527 -16.725 1.00 . A A .  5 TYR HB3  1 1 
       19 22985 1 1  5 TYR HD1  H   6.920   0.889 -19.075 1.00 . A A .  5 TYR HD1  1 1 
       19 22986 1 1  5 TYR HD2  H   5.779   4.886 -17.936 1.00 . A A .  5 TYR HD2  1 1 
       19 22987 1 1  5 TYR HE1  H   4.754   0.595 -20.260 1.00 . A A .  5 TYR HE1  1 1 
       19 22988 1 1  5 TYR HE2  H   3.587   4.575 -19.118 1.00 . A A .  5 TYR HE2  1 1 
       19 22989 1 1  5 TYR HH   H   2.330   3.163 -20.523 1.00 . A A .  5 TYR HH   1 1 
       19 22990 1 1  5 TYR N    N   8.681   5.295 -18.349 1.00 . A A .  5 TYR N    1 1 
       19 22991 1 1  5 TYR O    O   8.844   4.419 -20.762 1.00 . A A .  5 TYR O    1 1 
       19 22992 1 1  5 TYR OH   O   2.837   2.360 -20.407 1.00 . A A .  5 TYR OH   1 1 
       19 22993 1 1  6 LEU C    C   8.510   2.191 -22.640 1.00 . A A .  6 LEU C    1 1 
       19 22994 1 1  6 LEU CA   C   9.646   1.921 -21.648 1.00 . A A .  6 LEU CA   1 1 
       19 22995 1 1  6 LEU CB   C  10.072   0.449 -21.724 1.00 . A A .  6 LEU CB   1 1 
       19 22996 1 1  6 LEU CD1  C  11.523  -1.434 -21.001 1.00 . A A .  6 LEU CD1  1 1 
       19 22997 1 1  6 LEU CD2  C  12.574   0.797 -21.375 1.00 . A A .  6 LEU CD2  1 1 
       19 22998 1 1  6 LEU CG   C  11.310   0.057 -20.897 1.00 . A A .  6 LEU CG   1 1 
       19 22999 1 1  6 LEU H    H   9.466   1.569 -19.542 1.00 . A A .  6 LEU H    1 1 
       19 23000 1 1  6 LEU HA   H  10.487   2.537 -21.952 1.00 . A A .  6 LEU HA   1 1 
       19 23001 1 1  6 LEU HB2  H   9.231  -0.169 -21.389 1.00 . A A .  6 LEU HB2  1 1 
       19 23002 1 1  6 LEU HB3  H  10.274   0.209 -22.767 1.00 . A A .  6 LEU HB3  1 1 
       19 23003 1 1  6 LEU HD11 H  12.398  -1.718 -20.396 1.00 . A A .  6 LEU HD11 1 1 
       19 23004 1 1  6 LEU HD12 H  11.687  -1.717 -22.038 1.00 . A A .  6 LEU HD12 1 1 
       19 23005 1 1  6 LEU HD13 H  10.638  -1.952 -20.622 1.00 . A A .  6 LEU HD13 1 1 
       19 23006 1 1  6 LEU HD21 H  13.455   0.406 -20.841 1.00 . A A .  6 LEU HD21 1 1 
       19 23007 1 1  6 LEU HD22 H  12.479   1.855 -21.154 1.00 . A A .  6 LEU HD22 1 1 
       19 23008 1 1  6 LEU HD23 H  12.707   0.654 -22.439 1.00 . A A .  6 LEU HD23 1 1 
       19 23009 1 1  6 LEU HG   H  11.130   0.307 -19.861 1.00 . A A .  6 LEU HG   1 1 
       19 23010 1 1  6 LEU N    N   9.344   2.282 -20.257 1.00 . A A .  6 LEU N    1 1 
       19 23011 1 1  6 LEU O    O   8.744   2.766 -23.698 1.00 . A A .  6 LEU O    1 1 
       19 23012 1 1  7 ASN C    C   6.206   1.581 -24.542 1.00 . A A .  7 ASN C    1 1 
       19 23013 1 1  7 ASN CA   C   6.097   2.066 -23.077 1.00 . A A .  7 ASN CA   1 1 
       19 23014 1 1  7 ASN CB   C   5.769   3.565 -23.029 1.00 . A A .  7 ASN CB   1 1 
       19 23015 1 1  7 ASN CG   C   4.376   3.879 -23.533 1.00 . A A .  7 ASN CG   1 1 
       19 23016 1 1  7 ASN H    H   7.177   1.318 -21.400 1.00 . A A .  7 ASN H    1 1 
       19 23017 1 1  7 ASN HA   H   5.272   1.532 -22.609 1.00 . A A .  7 ASN HA   1 1 
       19 23018 1 1  7 ASN HB2  H   5.863   3.909 -21.991 1.00 . A A .  7 ASN HB2  1 1 
       19 23019 1 1  7 ASN HB3  H   6.480   4.099 -23.648 1.00 . A A .  7 ASN HB3  1 1 
       19 23020 1 1  7 ASN HD21 H   3.380   5.003 -24.846 1.00 . A A .  7 ASN HD21 1 1 
       19 23021 1 1  7 ASN HD22 H   5.126   5.152 -24.883 1.00 . A A .  7 ASN HD22 1 1 
       19 23022 1 1  7 ASN N    N   7.296   1.801 -22.276 1.00 . A A .  7 ASN N    1 1 
       19 23023 1 1  7 ASN ND2  N   4.286   4.754 -24.498 1.00 . A A .  7 ASN ND2  1 1 
       19 23024 1 1  7 ASN O    O   5.764   2.276 -25.473 1.00 . A A .  7 ASN O    1 1 
       19 23025 1 1  7 ASN OD1  O   3.399   3.351 -23.032 1.00 . A A .  7 ASN OD1  1 1 
       19 23026 1 1  8 VAL C    C   6.118  -1.506 -26.011 1.00 . A A .  8 VAL C    1 1 
       19 23027 1 1  8 VAL CA   C   6.862  -0.201 -26.091 1.00 . A A .  8 VAL CA   1 1 
       19 23028 1 1  8 VAL CB   C   8.320  -0.418 -26.554 1.00 . A A .  8 VAL CB   1 1 
       19 23029 1 1  8 VAL CG1  C   8.975   0.915 -26.909 1.00 . A A .  8 VAL CG1  1 1 
       19 23030 1 1  8 VAL CG2  C   9.147  -1.121 -25.472 1.00 . A A .  8 VAL CG2  1 1 
       19 23031 1 1  8 VAL H    H   7.114  -0.146 -23.980 1.00 . A A .  8 VAL H    1 1 
       19 23032 1 1  8 VAL HA   H   6.356   0.437 -26.809 1.00 . A A .  8 VAL HA   1 1 
       19 23033 1 1  8 VAL HB   H   8.307  -1.035 -27.440 1.00 . A A .  8 VAL HB   1 1 
       19 23034 1 1  8 VAL HG11 H   8.394   1.413 -27.698 1.00 . A A .  8 VAL HG11 1 1 
       19 23035 1 1  8 VAL HG12 H   9.003   1.558 -26.033 1.00 . A A .  8 VAL HG12 1 1 
       19 23036 1 1  8 VAL HG13 H   9.985   0.755 -27.259 1.00 . A A .  8 VAL HG13 1 1 
       19 23037 1 1  8 VAL HG21 H  10.137  -1.330 -25.854 1.00 . A A .  8 VAL HG21 1 1 
       19 23038 1 1  8 VAL HG22 H   9.224  -0.482 -24.595 1.00 . A A .  8 VAL HG22 1 1 
       19 23039 1 1  8 VAL HG23 H   8.662  -2.057 -25.184 1.00 . A A .  8 VAL HG23 1 1 
       19 23040 1 1  8 VAL N    N   6.771   0.397 -24.752 1.00 . A A .  8 VAL N    1 1 
       19 23041 1 1  8 VAL O    O   5.995  -2.068 -24.935 1.00 . A A .  8 VAL O    1 1 
       19 23042 1 1  9 LEU C    C   5.290  -4.249 -27.982 1.00 . A A .  9 LEU C    1 1 
       19 23043 1 1  9 LEU CA   C   4.716  -3.153 -27.113 1.00 . A A .  9 LEU CA   1 1 
       19 23044 1 1  9 LEU CB   C   3.284  -2.821 -27.542 1.00 . A A .  9 LEU CB   1 1 
       19 23045 1 1  9 LEU CD1  C   1.885  -2.322 -29.557 1.00 . A A .  9 LEU CD1  1 1 
       19 23046 1 1  9 LEU CD2  C   2.945  -0.450 -28.282 1.00 . A A .  9 LEU CD2  1 1 
       19 23047 1 1  9 LEU CG   C   3.101  -1.904 -28.759 1.00 . A A .  9 LEU CG   1 1 
       19 23048 1 1  9 LEU H    H   5.707  -1.476 -27.982 1.00 . A A .  9 LEU H    1 1 
       19 23049 1 1  9 LEU HA   H   4.670  -3.548 -26.096 1.00 . A A .  9 LEU HA   1 1 
       19 23050 1 1  9 LEU HB2  H   2.768  -3.757 -27.757 1.00 . A A .  9 LEU HB2  1 1 
       19 23051 1 1  9 LEU HB3  H   2.768  -2.354 -26.698 1.00 . A A .  9 LEU HB3  1 1 
       19 23052 1 1  9 LEU HD11 H   0.992  -2.267 -28.925 1.00 . A A .  9 LEU HD11 1 1 
       19 23053 1 1  9 LEU HD12 H   2.021  -3.345 -29.903 1.00 . A A .  9 LEU HD12 1 1 
       19 23054 1 1  9 LEU HD13 H   1.765  -1.659 -30.415 1.00 . A A .  9 LEU HD13 1 1 
       19 23055 1 1  9 LEU HD21 H   2.930   0.215 -29.143 1.00 . A A .  9 LEU HD21 1 1 
       19 23056 1 1  9 LEU HD22 H   3.783  -0.179 -27.625 1.00 . A A .  9 LEU HD22 1 1 
       19 23057 1 1  9 LEU HD23 H   2.010  -0.342 -27.723 1.00 . A A .  9 LEU HD23 1 1 
       19 23058 1 1  9 LEU HG   H   3.975  -1.978 -29.395 1.00 . A A .  9 LEU HG   1 1 
       19 23059 1 1  9 LEU N    N   5.564  -1.962 -27.118 1.00 . A A .  9 LEU N    1 1 
       19 23060 1 1  9 LEU O    O   6.022  -3.985 -28.945 1.00 . A A .  9 LEU O    1 1 
       19 23061 1 1 10 ALA C    C   4.445  -7.694 -28.605 1.00 . A A . 10 ALA C    1 1 
       19 23062 1 1 10 ALA CA   C   5.518  -6.657 -28.277 1.00 . A A . 10 ALA CA   1 1 
       19 23063 1 1 10 ALA CB   C   6.580  -7.266 -27.373 1.00 . A A . 10 ALA CB   1 1 
       19 23064 1 1 10 ALA H    H   4.346  -5.625 -26.834 1.00 . A A . 10 ALA H    1 1 
       19 23065 1 1 10 ALA HA   H   5.989  -6.359 -29.211 1.00 . A A . 10 ALA HA   1 1 
       19 23066 1 1 10 ALA HB1  H   7.132  -6.483 -26.853 1.00 . A A . 10 ALA HB1  1 1 
       19 23067 1 1 10 ALA HB2  H   6.094  -7.900 -26.625 1.00 . A A . 10 ALA HB2  1 1 
       19 23068 1 1 10 ALA HB3  H   7.279  -7.850 -27.977 1.00 . A A . 10 ALA HB3  1 1 
       19 23069 1 1 10 ALA N    N   4.974  -5.486 -27.625 1.00 . A A . 10 ALA N    1 1 
       19 23070 1 1 10 ALA O    O   3.464  -7.855 -27.877 1.00 . A A . 10 ALA O    1 1 
       19 23071 1 1 11 LYS C    C   4.380 -10.803 -29.585 1.00 . A A . 11 LYS C    1 1 
       19 23072 1 1 11 LYS CA   C   3.810  -9.506 -30.118 1.00 . A A . 11 LYS CA   1 1 
       19 23073 1 1 11 LYS CB   C   3.772  -9.582 -31.652 1.00 . A A . 11 LYS CB   1 1 
       19 23074 1 1 11 LYS CD   C   3.045 -10.871 -33.681 1.00 . A A . 11 LYS CD   1 1 
       19 23075 1 1 11 LYS CE   C   2.230 -12.074 -34.140 1.00 . A A . 11 LYS CE   1 1 
       19 23076 1 1 11 LYS CG   C   2.938 -10.739 -32.187 1.00 . A A . 11 LYS CG   1 1 
       19 23077 1 1 11 LYS H    H   5.516  -8.218 -30.236 1.00 . A A . 11 LYS H    1 1 
       19 23078 1 1 11 LYS HA   H   2.799  -9.357 -29.723 1.00 . A A . 11 LYS HA   1 1 
       19 23079 1 1 11 LYS HB2  H   3.376  -8.641 -32.043 1.00 . A A . 11 LYS HB2  1 1 
       19 23080 1 1 11 LYS HB3  H   4.793  -9.695 -32.014 1.00 . A A . 11 LYS HB3  1 1 
       19 23081 1 1 11 LYS HD2  H   2.666  -9.966 -34.175 1.00 . A A . 11 LYS HD2  1 1 
       19 23082 1 1 11 LYS HD3  H   4.089 -11.019 -33.953 1.00 . A A . 11 LYS HD3  1 1 
       19 23083 1 1 11 LYS HE2  H   2.539 -12.956 -33.565 1.00 . A A . 11 LYS HE2  1 1 
       19 23084 1 1 11 LYS HE3  H   1.182 -11.881 -33.925 1.00 . A A . 11 LYS HE3  1 1 
       19 23085 1 1 11 LYS HG2  H   3.285 -11.663 -31.739 1.00 . A A . 11 LYS HG2  1 1 
       19 23086 1 1 11 LYS HG3  H   1.904 -10.579 -31.912 1.00 . A A . 11 LYS HG3  1 1 
       19 23087 1 1 11 LYS HZ1  H   3.362 -12.561 -35.806 1.00 . A A . 11 LYS HZ1  1 1 
       19 23088 1 1 11 LYS HZ2  H   2.086 -11.552 -36.145 1.00 . A A . 11 LYS HZ2  1 1 
       19 23089 1 1 11 LYS HZ3  H   1.823 -13.155 -35.859 1.00 . A A . 11 LYS HZ3  1 1 
       19 23090 1 1 11 LYS N    N   4.678  -8.417 -29.694 1.00 . A A . 11 LYS N    1 1 
       19 23091 1 1 11 LYS NZ   N   2.386 -12.357 -35.602 1.00 . A A . 11 LYS NZ   1 1 
       19 23092 1 1 11 LYS O    O   5.562 -11.073 -29.761 1.00 . A A . 11 LYS O    1 1 
       19 23093 1 1 12 ALA C    C   4.062 -13.857 -29.777 1.00 . A A . 12 ALA C    1 1 
       19 23094 1 1 12 ALA CA   C   3.927 -12.954 -28.554 1.00 . A A . 12 ALA CA   1 1 
       19 23095 1 1 12 ALA CB   C   2.898 -13.503 -27.580 1.00 . A A . 12 ALA CB   1 1 
       19 23096 1 1 12 ALA H    H   2.551 -11.348 -28.861 1.00 . A A . 12 ALA H    1 1 
       19 23097 1 1 12 ALA HA   H   4.894 -12.892 -28.062 1.00 . A A . 12 ALA HA   1 1 
       19 23098 1 1 12 ALA HB1  H   2.907 -12.911 -26.673 1.00 . A A . 12 ALA HB1  1 1 
       19 23099 1 1 12 ALA HB2  H   1.909 -13.471 -28.030 1.00 . A A . 12 ALA HB2  1 1 
       19 23100 1 1 12 ALA HB3  H   3.134 -14.545 -27.333 1.00 . A A . 12 ALA HB3  1 1 
       19 23101 1 1 12 ALA N    N   3.526 -11.622 -28.988 1.00 . A A . 12 ALA N    1 1 
       19 23102 1 1 12 ALA O    O   3.140 -13.980 -30.582 1.00 . A A . 12 ALA O    1 1 
       19 23103 1 1 13 LEU C    C   5.129 -16.794 -30.720 1.00 . A A . 13 LEU C    1 1 
       19 23104 1 1 13 LEU CA   C   5.490 -15.351 -31.056 1.00 . A A . 13 LEU CA   1 1 
       19 23105 1 1 13 LEU CB   C   6.972 -15.261 -31.435 1.00 . A A . 13 LEU CB   1 1 
       19 23106 1 1 13 LEU CD1  C   8.990 -13.942 -32.027 1.00 . A A . 13 LEU CD1  1 1 
       19 23107 1 1 13 LEU CD2  C   6.821 -13.393 -33.150 1.00 . A A . 13 LEU CD2  1 1 
       19 23108 1 1 13 LEU CG   C   7.487 -13.865 -31.851 1.00 . A A . 13 LEU CG   1 1 
       19 23109 1 1 13 LEU H    H   5.970 -14.320 -29.239 1.00 . A A . 13 LEU H    1 1 
       19 23110 1 1 13 LEU HA   H   4.893 -15.038 -31.902 1.00 . A A . 13 LEU HA   1 1 
       19 23111 1 1 13 LEU HB2  H   7.542 -15.585 -30.581 1.00 . A A . 13 LEU HB2  1 1 
       19 23112 1 1 13 LEU HB3  H   7.159 -15.962 -32.245 1.00 . A A . 13 LEU HB3  1 1 
       19 23113 1 1 13 LEU HD11 H   9.236 -14.593 -32.859 1.00 . A A . 13 LEU HD11 1 1 
       19 23114 1 1 13 LEU HD12 H   9.460 -14.326 -31.121 1.00 . A A . 13 LEU HD12 1 1 
       19 23115 1 1 13 LEU HD13 H   9.399 -12.942 -32.216 1.00 . A A . 13 LEU HD13 1 1 
       19 23116 1 1 13 LEU HD21 H   5.759 -13.198 -32.950 1.00 . A A . 13 LEU HD21 1 1 
       19 23117 1 1 13 LEU HD22 H   6.924 -14.169 -33.907 1.00 . A A . 13 LEU HD22 1 1 
       19 23118 1 1 13 LEU HD23 H   7.304 -12.480 -33.489 1.00 . A A . 13 LEU HD23 1 1 
       19 23119 1 1 13 LEU HG   H   7.267 -13.146 -31.059 1.00 . A A . 13 LEU HG   1 1 
       19 23120 1 1 13 LEU N    N   5.221 -14.472 -29.920 1.00 . A A . 13 LEU N    1 1 
       19 23121 1 1 13 LEU O    O   4.798 -17.586 -31.606 1.00 . A A . 13 LEU O    1 1 
       19 23122 1 1 14 TYR C    C   3.870 -18.328 -27.842 1.00 . A A . 14 TYR C    1 1 
       19 23123 1 1 14 TYR CA   C   4.899 -18.459 -28.955 1.00 . A A . 14 TYR CA   1 1 
       19 23124 1 1 14 TYR CB   C   6.162 -19.115 -28.399 1.00 . A A . 14 TYR CB   1 1 
       19 23125 1 1 14 TYR CD1  C   7.523 -20.207 -30.274 1.00 . A A . 14 TYR CD1  1 1 
       19 23126 1 1 14 TYR CD2  C   8.240 -18.060 -29.417 1.00 . A A . 14 TYR CD2  1 1 
       19 23127 1 1 14 TYR CE1  C   8.615 -20.205 -31.189 1.00 . A A . 14 TYR CE1  1 1 
       19 23128 1 1 14 TYR CE2  C   9.334 -18.057 -30.319 1.00 . A A . 14 TYR CE2  1 1 
       19 23129 1 1 14 TYR CG   C   7.328 -19.125 -29.383 1.00 . A A . 14 TYR CG   1 1 
       19 23130 1 1 14 TYR CZ   C   9.514 -19.138 -31.204 1.00 . A A . 14 TYR CZ   1 1 
       19 23131 1 1 14 TYR H    H   5.450 -16.420 -28.754 1.00 . A A . 14 TYR H    1 1 
       19 23132 1 1 14 TYR HA   H   4.482 -19.072 -29.759 1.00 . A A . 14 TYR HA   1 1 
       19 23133 1 1 14 TYR HB2  H   6.480 -18.546 -27.521 1.00 . A A . 14 TYR HB2  1 1 
       19 23134 1 1 14 TYR HB3  H   5.931 -20.136 -28.094 1.00 . A A . 14 TYR HB3  1 1 
       19 23135 1 1 14 TYR HD1  H   6.837 -21.055 -30.265 1.00 . A A . 14 TYR HD1  1 1 
       19 23136 1 1 14 TYR HD2  H   8.112 -17.228 -28.749 1.00 . A A . 14 TYR HD2  1 1 
       19 23137 1 1 14 TYR HE1  H   8.762 -21.025 -31.881 1.00 . A A . 14 TYR HE1  1 1 
       19 23138 1 1 14 TYR HE2  H  10.032 -17.229 -30.348 1.00 . A A . 14 TYR HE2  1 1 
       19 23139 1 1 14 TYR HH   H  11.130 -18.400 -31.989 1.00 . A A . 14 TYR HH   1 1 
       19 23140 1 1 14 TYR N    N   5.191 -17.118 -29.438 1.00 . A A . 14 TYR N    1 1 
       19 23141 1 1 14 TYR O    O   3.691 -17.253 -27.286 1.00 . A A . 14 TYR O    1 1 
       19 23142 1 1 14 TYR OH   O  10.551 -19.149 -32.093 1.00 . A A . 14 TYR OH   1 1 
       19 23143 1 1 15 ASP C    C   2.924 -19.907 -25.155 1.00 . A A . 15 ASP C    1 1 
       19 23144 1 1 15 ASP CA   C   2.242 -19.475 -26.442 1.00 . A A . 15 ASP CA   1 1 
       19 23145 1 1 15 ASP CB   C   1.101 -20.427 -26.819 1.00 . A A . 15 ASP CB   1 1 
       19 23146 1 1 15 ASP CG   C   1.603 -21.767 -27.315 1.00 . A A . 15 ASP CG   1 1 
       19 23147 1 1 15 ASP H    H   3.418 -20.310 -27.986 1.00 . A A . 15 ASP H    1 1 
       19 23148 1 1 15 ASP HA   H   1.844 -18.482 -26.297 1.00 . A A . 15 ASP HA   1 1 
       19 23149 1 1 15 ASP HB2  H   0.465 -20.573 -25.946 1.00 . A A . 15 ASP HB2  1 1 
       19 23150 1 1 15 ASP HB3  H   0.505 -19.964 -27.608 1.00 . A A . 15 ASP HB3  1 1 
       19 23151 1 1 15 ASP N    N   3.224 -19.430 -27.514 1.00 . A A . 15 ASP N    1 1 
       19 23152 1 1 15 ASP O    O   4.070 -20.373 -25.180 1.00 . A A . 15 ASP O    1 1 
       19 23153 1 1 15 ASP OD1  O   1.404 -22.772 -26.621 1.00 . A A . 15 ASP OD1  1 1 
       19 23154 1 1 15 ASP OD2  O   2.115 -21.823 -28.465 1.00 . A A . 15 ASP OD2  1 1 
       19 23155 1 1 16 ASN C    C   1.668 -20.488 -21.786 1.00 . A A . 16 ASN C    1 1 
       19 23156 1 1 16 ASN CA   C   2.795 -20.066 -22.730 1.00 . A A . 16 ASN CA   1 1 
       19 23157 1 1 16 ASN CB   C   3.516 -18.847 -22.138 1.00 . A A . 16 ASN CB   1 1 
       19 23158 1 1 16 ASN CG   C   4.453 -19.220 -21.033 1.00 . A A . 16 ASN CG   1 1 
       19 23159 1 1 16 ASN H    H   1.309 -19.300 -24.045 1.00 . A A . 16 ASN H    1 1 
       19 23160 1 1 16 ASN HA   H   3.495 -20.891 -22.848 1.00 . A A . 16 ASN HA   1 1 
       19 23161 1 1 16 ASN HB2  H   4.092 -18.358 -22.926 1.00 . A A . 16 ASN HB2  1 1 
       19 23162 1 1 16 ASN HB3  H   2.785 -18.147 -21.760 1.00 . A A . 16 ASN HB3  1 1 
       19 23163 1 1 16 ASN HD21 H   4.884 -18.847 -19.104 1.00 . A A . 16 ASN HD21 1 1 
       19 23164 1 1 16 ASN HD22 H   3.538 -17.935 -19.790 1.00 . A A . 16 ASN HD22 1 1 
       19 23165 1 1 16 ASN N    N   2.239 -19.715 -24.028 1.00 . A A . 16 ASN N    1 1 
       19 23166 1 1 16 ASN ND2  N   4.278 -18.611 -19.895 1.00 . A A . 16 ASN ND2  1 1 
       19 23167 1 1 16 ASN O    O   0.521 -20.074 -21.957 1.00 . A A . 16 ASN O    1 1 
       19 23168 1 1 16 ASN OD1  O   5.344 -20.045 -21.214 1.00 . A A . 16 ASN OD1  1 1 
       19 23169 1 1 17 VAL C    C   1.693 -21.189 -18.416 1.00 . A A . 17 VAL C    1 1 
       19 23170 1 1 17 VAL CA   C   1.077 -21.656 -19.725 1.00 . A A . 17 VAL CA   1 1 
       19 23171 1 1 17 VAL CB   C   0.850 -23.201 -19.698 1.00 . A A . 17 VAL CB   1 1 
       19 23172 1 1 17 VAL CG1  C  -0.120 -23.602 -18.554 1.00 . A A . 17 VAL CG1  1 1 
       19 23173 1 1 17 VAL CG2  C   0.292 -23.696 -21.065 1.00 . A A . 17 VAL CG2  1 1 
       19 23174 1 1 17 VAL H    H   2.976 -21.555 -20.672 1.00 . A A . 17 VAL H    1 1 
       19 23175 1 1 17 VAL HA   H   0.116 -21.156 -19.876 1.00 . A A . 17 VAL HA   1 1 
       19 23176 1 1 17 VAL HB   H   1.807 -23.694 -19.523 1.00 . A A . 17 VAL HB   1 1 
       19 23177 1 1 17 VAL HG11 H  -1.067 -23.076 -18.673 1.00 . A A . 17 VAL HG11 1 1 
       19 23178 1 1 17 VAL HG12 H  -0.306 -24.681 -18.586 1.00 . A A . 17 VAL HG12 1 1 
       19 23179 1 1 17 VAL HG13 H   0.325 -23.347 -17.593 1.00 . A A . 17 VAL HG13 1 1 
       19 23180 1 1 17 VAL HG21 H  -0.643 -23.170 -21.295 1.00 . A A . 17 VAL HG21 1 1 
       19 23181 1 1 17 VAL HG22 H   1.015 -23.492 -21.853 1.00 . A A . 17 VAL HG22 1 1 
       19 23182 1 1 17 VAL HG23 H   0.109 -24.764 -21.028 1.00 . A A . 17 VAL HG23 1 1 
       19 23183 1 1 17 VAL N    N   2.019 -21.269 -20.777 1.00 . A A . 17 VAL N    1 1 
       19 23184 1 1 17 VAL O    O   2.693 -21.729 -17.968 1.00 . A A . 17 VAL O    1 1 
       19 23185 1 1 18 ALA C    C   1.337 -20.415 -15.456 1.00 . A A . 18 ALA C    1 1 
       19 23186 1 1 18 ALA CA   C   1.691 -19.545 -16.652 1.00 . A A . 18 ALA CA   1 1 
       19 23187 1 1 18 ALA CB   C   1.170 -18.129 -16.453 1.00 . A A . 18 ALA CB   1 1 
       19 23188 1 1 18 ALA H    H   0.330 -19.697 -18.275 1.00 . A A . 18 ALA H    1 1 
       19 23189 1 1 18 ALA HA   H   2.775 -19.512 -16.743 1.00 . A A . 18 ALA HA   1 1 
       19 23190 1 1 18 ALA HB1  H   0.076 -18.138 -16.372 1.00 . A A . 18 ALA HB1  1 1 
       19 23191 1 1 18 ALA HB2  H   1.588 -17.722 -15.542 1.00 . A A . 18 ALA HB2  1 1 
       19 23192 1 1 18 ALA HB3  H   1.473 -17.506 -17.296 1.00 . A A . 18 ALA HB3  1 1 
       19 23193 1 1 18 ALA N    N   1.143 -20.118 -17.867 1.00 . A A . 18 ALA N    1 1 
       19 23194 1 1 18 ALA O    O   0.165 -20.729 -15.235 1.00 . A A . 18 ALA O    1 1 
       19 23195 1 1 19 GLU C    C   2.251 -20.888 -12.214 1.00 . A A . 19 GLU C    1 1 
       19 23196 1 1 19 GLU CA   C   2.137 -21.671 -13.527 1.00 . A A . 19 GLU CA   1 1 
       19 23197 1 1 19 GLU CB   C   3.140 -22.829 -13.543 1.00 . A A . 19 GLU CB   1 1 
       19 23198 1 1 19 GLU CD   C   5.547 -23.635 -13.396 1.00 . A A . 19 GLU CD   1 1 
       19 23199 1 1 19 GLU CG   C   4.612 -22.419 -13.385 1.00 . A A . 19 GLU CG   1 1 
       19 23200 1 1 19 GLU H    H   3.299 -20.538 -14.958 1.00 . A A . 19 GLU H    1 1 
       19 23201 1 1 19 GLU HA   H   1.135 -22.098 -13.569 1.00 . A A . 19 GLU HA   1 1 
       19 23202 1 1 19 GLU HB2  H   2.884 -23.511 -12.732 1.00 . A A . 19 GLU HB2  1 1 
       19 23203 1 1 19 GLU HB3  H   3.035 -23.371 -14.485 1.00 . A A . 19 GLU HB3  1 1 
       19 23204 1 1 19 GLU HG2  H   4.897 -21.748 -14.197 1.00 . A A . 19 GLU HG2  1 1 
       19 23205 1 1 19 GLU HG3  H   4.739 -21.880 -12.434 1.00 . A A . 19 GLU HG3  1 1 
       19 23206 1 1 19 GLU N    N   2.347 -20.807 -14.696 1.00 . A A . 19 GLU N    1 1 
       19 23207 1 1 19 GLU O    O   1.851 -21.364 -11.149 1.00 . A A . 19 GLU O    1 1 
       19 23208 1 1 19 GLU OE1  O   6.583 -23.608 -14.096 1.00 . A A . 19 GLU OE1  1 1 
       19 23209 1 1 19 GLU OE2  O   5.256 -24.610 -12.656 1.00 . A A . 19 GLU OE2  1 1 
       19 23210 1 1 20 SER C    C   2.178 -17.499 -11.318 1.00 . A A . 20 SER C    1 1 
       19 23211 1 1 20 SER CA   C   2.936 -18.811 -11.139 1.00 . A A . 20 SER CA   1 1 
       19 23212 1 1 20 SER CB   C   4.423 -18.501 -10.977 1.00 . A A . 20 SER CB   1 1 
       19 23213 1 1 20 SER H    H   3.061 -19.322 -13.212 1.00 . A A . 20 SER H    1 1 
       19 23214 1 1 20 SER HA   H   2.585 -19.328 -10.252 1.00 . A A . 20 SER HA   1 1 
       19 23215 1 1 20 SER HB2  H   4.963 -19.437 -10.854 1.00 . A A . 20 SER HB2  1 1 
       19 23216 1 1 20 SER HB3  H   4.777 -17.996 -11.874 1.00 . A A . 20 SER HB3  1 1 
       19 23217 1 1 20 SER HG   H   5.632 -17.540  -9.780 1.00 . A A . 20 SER HG   1 1 
       19 23218 1 1 20 SER N    N   2.755 -19.671 -12.308 1.00 . A A . 20 SER N    1 1 
       19 23219 1 1 20 SER O    O   2.058 -17.012 -12.429 1.00 . A A . 20 SER O    1 1 
       19 23220 1 1 20 SER OG   O   4.681 -17.655  -9.852 1.00 . A A . 20 SER OG   1 1 
       19 23221 1 1 21 PRO C    C   2.004 -14.441 -10.832 1.00 . A A . 21 PRO C    1 1 
       19 23222 1 1 21 PRO CA   C   1.055 -15.569 -10.415 1.00 . A A . 21 PRO CA   1 1 
       19 23223 1 1 21 PRO CB   C   0.441 -15.292  -9.039 1.00 . A A . 21 PRO CB   1 1 
       19 23224 1 1 21 PRO CD   C   1.695 -17.274  -8.798 1.00 . A A . 21 PRO CD   1 1 
       19 23225 1 1 21 PRO CG   C   1.356 -15.988  -8.094 1.00 . A A . 21 PRO CG   1 1 
       19 23226 1 1 21 PRO HA   H   0.263 -15.657 -11.162 1.00 . A A . 21 PRO HA   1 1 
       19 23227 1 1 21 PRO HB2  H   0.410 -14.230  -8.839 1.00 . A A . 21 PRO HB2  1 1 
       19 23228 1 1 21 PRO HB3  H  -0.554 -15.741  -8.985 1.00 . A A . 21 PRO HB3  1 1 
       19 23229 1 1 21 PRO HD2  H   2.675 -17.635  -8.481 1.00 . A A . 21 PRO HD2  1 1 
       19 23230 1 1 21 PRO HD3  H   0.924 -18.022  -8.621 1.00 . A A . 21 PRO HD3  1 1 
       19 23231 1 1 21 PRO HG2  H   2.240 -15.386  -7.922 1.00 . A A . 21 PRO HG2  1 1 
       19 23232 1 1 21 PRO HG3  H   0.844 -16.193  -7.154 1.00 . A A . 21 PRO HG3  1 1 
       19 23233 1 1 21 PRO N    N   1.705 -16.878 -10.224 1.00 . A A . 21 PRO N    1 1 
       19 23234 1 1 21 PRO O    O   1.551 -13.408 -11.306 1.00 . A A . 21 PRO O    1 1 
       19 23235 1 1 22 ASP C    C   4.521 -13.766 -12.597 1.00 . A A . 22 ASP C    1 1 
       19 23236 1 1 22 ASP CA   C   4.325 -13.693 -11.078 1.00 . A A . 22 ASP CA   1 1 
       19 23237 1 1 22 ASP CB   C   5.657 -14.037 -10.398 1.00 . A A . 22 ASP CB   1 1 
       19 23238 1 1 22 ASP CG   C   6.735 -13.003 -10.667 1.00 . A A . 22 ASP CG   1 1 
       19 23239 1 1 22 ASP H    H   3.613 -15.529 -10.255 1.00 . A A . 22 ASP H    1 1 
       19 23240 1 1 22 ASP HA   H   4.029 -12.670 -10.784 1.00 . A A . 22 ASP HA   1 1 
       19 23241 1 1 22 ASP HB2  H   5.496 -14.107  -9.325 1.00 . A A . 22 ASP HB2  1 1 
       19 23242 1 1 22 ASP HB3  H   5.998 -15.010 -10.762 1.00 . A A . 22 ASP HB3  1 1 
       19 23243 1 1 22 ASP N    N   3.303 -14.656 -10.659 1.00 . A A . 22 ASP N    1 1 
       19 23244 1 1 22 ASP O    O   5.019 -12.847 -13.225 1.00 . A A . 22 ASP O    1 1 
       19 23245 1 1 22 ASP OD1  O   7.900 -13.412 -10.908 1.00 . A A . 22 ASP OD1  1 1 
       19 23246 1 1 22 ASP OD2  O   6.442 -11.791 -10.602 1.00 . A A . 22 ASP OD2  1 1 
       19 23247 1 1 23 GLU C    C   2.972 -14.698 -15.350 1.00 . A A . 23 GLU C    1 1 
       19 23248 1 1 23 GLU CA   C   4.239 -15.122 -14.605 1.00 . A A . 23 GLU CA   1 1 
       19 23249 1 1 23 GLU CB   C   4.506 -16.611 -14.805 1.00 . A A . 23 GLU CB   1 1 
       19 23250 1 1 23 GLU CD   C   5.165 -18.466 -16.362 1.00 . A A . 23 GLU CD   1 1 
       19 23251 1 1 23 GLU CG   C   4.887 -16.976 -16.208 1.00 . A A . 23 GLU CG   1 1 
       19 23252 1 1 23 GLU H    H   3.646 -15.591 -12.624 1.00 . A A . 23 GLU H    1 1 
       19 23253 1 1 23 GLU HA   H   5.081 -14.556 -14.991 1.00 . A A . 23 GLU HA   1 1 
       19 23254 1 1 23 GLU HB2  H   5.302 -16.915 -14.140 1.00 . A A . 23 GLU HB2  1 1 
       19 23255 1 1 23 GLU HB3  H   3.611 -17.157 -14.535 1.00 . A A . 23 GLU HB3  1 1 
       19 23256 1 1 23 GLU HG2  H   4.085 -16.701 -16.880 1.00 . A A . 23 GLU HG2  1 1 
       19 23257 1 1 23 GLU HG3  H   5.785 -16.414 -16.483 1.00 . A A . 23 GLU HG3  1 1 
       19 23258 1 1 23 GLU N    N   4.096 -14.876 -13.171 1.00 . A A . 23 GLU N    1 1 
       19 23259 1 1 23 GLU O    O   1.840 -14.944 -14.907 1.00 . A A . 23 GLU O    1 1 
       19 23260 1 1 23 GLU OE1  O   4.771 -19.257 -15.470 1.00 . A A . 23 GLU OE1  1 1 
       19 23261 1 1 23 GLU OE2  O   5.724 -18.838 -17.412 1.00 . A A . 23 GLU OE2  1 1 
       19 23262 1 1 24 LEU C    C   1.405 -14.732 -18.111 1.00 . A A . 24 LEU C    1 1 
       19 23263 1 1 24 LEU CA   C   1.982 -13.602 -17.252 1.00 . A A . 24 LEU CA   1 1 
       19 23264 1 1 24 LEU CB   C   2.337 -12.419 -18.145 1.00 . A A . 24 LEU CB   1 1 
       19 23265 1 1 24 LEU CD1  C   1.972 -10.087 -18.866 1.00 . A A . 24 LEU CD1  1 1 
       19 23266 1 1 24 LEU CD2  C  -0.042 -11.442 -18.238 1.00 . A A . 24 LEU CD2  1 1 
       19 23267 1 1 24 LEU CG   C   1.454 -11.178 -17.953 1.00 . A A . 24 LEU CG   1 1 
       19 23268 1 1 24 LEU H    H   4.080 -13.867 -16.846 1.00 . A A . 24 LEU H    1 1 
       19 23269 1 1 24 LEU HA   H   1.235 -13.273 -16.535 1.00 . A A . 24 LEU HA   1 1 
       19 23270 1 1 24 LEU HB2  H   3.372 -12.139 -17.961 1.00 . A A . 24 LEU HB2  1 1 
       19 23271 1 1 24 LEU HB3  H   2.265 -12.748 -19.183 1.00 . A A . 24 LEU HB3  1 1 
       19 23272 1 1 24 LEU HD11 H   1.428  -9.163 -18.657 1.00 . A A . 24 LEU HD11 1 1 
       19 23273 1 1 24 LEU HD12 H   1.834 -10.379 -19.900 1.00 . A A . 24 LEU HD12 1 1 
       19 23274 1 1 24 LEU HD13 H   3.038  -9.925 -18.673 1.00 . A A . 24 LEU HD13 1 1 
       19 23275 1 1 24 LEU HD21 H  -0.158 -11.881 -19.237 1.00 . A A . 24 LEU HD21 1 1 
       19 23276 1 1 24 LEU HD22 H  -0.595 -10.507 -18.194 1.00 . A A . 24 LEU HD22 1 1 
       19 23277 1 1 24 LEU HD23 H  -0.439 -12.119 -17.495 1.00 . A A . 24 LEU HD23 1 1 
       19 23278 1 1 24 LEU HG   H   1.549 -10.838 -16.924 1.00 . A A . 24 LEU HG   1 1 
       19 23279 1 1 24 LEU N    N   3.143 -14.054 -16.493 1.00 . A A . 24 LEU N    1 1 
       19 23280 1 1 24 LEU O    O   2.114 -15.386 -18.879 1.00 . A A . 24 LEU O    1 1 
       19 23281 1 1 25 SER C    C  -0.786 -15.163 -20.257 1.00 . A A . 25 SER C    1 1 
       19 23282 1 1 25 SER CA   C  -0.608 -15.840 -18.905 1.00 . A A . 25 SER CA   1 1 
       19 23283 1 1 25 SER CB   C  -1.975 -16.191 -18.313 1.00 . A A . 25 SER CB   1 1 
       19 23284 1 1 25 SER H    H  -0.440 -14.368 -17.379 1.00 . A A . 25 SER H    1 1 
       19 23285 1 1 25 SER HA   H  -0.012 -16.740 -19.035 1.00 . A A . 25 SER HA   1 1 
       19 23286 1 1 25 SER HB2  H  -1.841 -16.730 -17.387 1.00 . A A . 25 SER HB2  1 1 
       19 23287 1 1 25 SER HB3  H  -2.530 -15.274 -18.124 1.00 . A A . 25 SER HB3  1 1 
       19 23288 1 1 25 SER HG   H  -3.029 -16.438 -19.937 1.00 . A A . 25 SER HG   1 1 
       19 23289 1 1 25 SER N    N   0.096 -14.907 -18.028 1.00 . A A . 25 SER N    1 1 
       19 23290 1 1 25 SER O    O  -1.561 -14.220 -20.384 1.00 . A A . 25 SER O    1 1 
       19 23291 1 1 25 SER OG   O  -2.711 -16.997 -19.215 1.00 . A A . 25 SER OG   1 1 
       19 23292 1 1 26 PHE C    C  -0.111 -16.228 -23.607 1.00 . A A . 26 PHE C    1 1 
       19 23293 1 1 26 PHE CA   C  -0.176 -15.088 -22.616 1.00 . A A . 26 PHE CA   1 1 
       19 23294 1 1 26 PHE CB   C   0.953 -14.087 -22.900 1.00 . A A . 26 PHE CB   1 1 
       19 23295 1 1 26 PHE CD1  C   2.821 -15.180 -24.251 1.00 . A A . 26 PHE CD1  1 1 
       19 23296 1 1 26 PHE CD2  C   3.140 -14.814 -21.871 1.00 . A A . 26 PHE CD2  1 1 
       19 23297 1 1 26 PHE CE1  C   4.115 -15.733 -24.346 1.00 . A A . 26 PHE CE1  1 1 
       19 23298 1 1 26 PHE CE2  C   4.436 -15.359 -21.953 1.00 . A A . 26 PHE CE2  1 1 
       19 23299 1 1 26 PHE CG   C   2.323 -14.717 -23.005 1.00 . A A . 26 PHE CG   1 1 
       19 23300 1 1 26 PHE CZ   C   4.935 -15.814 -23.194 1.00 . A A . 26 PHE CZ   1 1 
       19 23301 1 1 26 PHE H    H   0.553 -16.411 -21.113 1.00 . A A . 26 PHE H    1 1 
       19 23302 1 1 26 PHE HA   H  -1.130 -14.583 -22.723 1.00 . A A . 26 PHE HA   1 1 
       19 23303 1 1 26 PHE HB2  H   0.734 -13.585 -23.849 1.00 . A A . 26 PHE HB2  1 1 
       19 23304 1 1 26 PHE HB3  H   0.974 -13.340 -22.111 1.00 . A A . 26 PHE HB3  1 1 
       19 23305 1 1 26 PHE HD1  H   2.197 -15.116 -25.131 1.00 . A A . 26 PHE HD1  1 1 
       19 23306 1 1 26 PHE HD2  H   2.775 -14.446 -20.925 1.00 . A A . 26 PHE HD2  1 1 
       19 23307 1 1 26 PHE HE1  H   4.478 -16.091 -25.292 1.00 . A A . 26 PHE HE1  1 1 
       19 23308 1 1 26 PHE HE2  H   5.049 -15.420 -21.061 1.00 . A A . 26 PHE HE2  1 1 
       19 23309 1 1 26 PHE HZ   H   5.928 -16.233 -23.264 1.00 . A A . 26 PHE HZ   1 1 
       19 23310 1 1 26 PHE N    N  -0.073 -15.641 -21.267 1.00 . A A . 26 PHE N    1 1 
       19 23311 1 1 26 PHE O    O   0.323 -17.321 -23.275 1.00 . A A . 26 PHE O    1 1 
       19 23312 1 1 27 ARG C    C   0.047 -16.354 -27.147 1.00 . A A . 27 ARG C    1 1 
       19 23313 1 1 27 ARG CA   C  -0.507 -16.986 -25.885 1.00 . A A . 27 ARG CA   1 1 
       19 23314 1 1 27 ARG CB   C  -1.900 -17.585 -26.121 1.00 . A A . 27 ARG CB   1 1 
       19 23315 1 1 27 ARG CD   C  -3.870 -16.264 -25.314 1.00 . A A . 27 ARG CD   1 1 
       19 23316 1 1 27 ARG CG   C  -2.954 -16.553 -26.494 1.00 . A A . 27 ARG CG   1 1 
       19 23317 1 1 27 ARG CZ   C  -5.533 -14.484 -25.857 1.00 . A A . 27 ARG CZ   1 1 
       19 23318 1 1 27 ARG H    H  -0.874 -15.041 -25.058 1.00 . A A . 27 ARG H    1 1 
       19 23319 1 1 27 ARG HA   H   0.167 -17.790 -25.578 1.00 . A A . 27 ARG HA   1 1 
       19 23320 1 1 27 ARG HB2  H  -1.839 -18.322 -26.916 1.00 . A A . 27 ARG HB2  1 1 
       19 23321 1 1 27 ARG HB3  H  -2.221 -18.090 -25.214 1.00 . A A . 27 ARG HB3  1 1 
       19 23322 1 1 27 ARG HD2  H  -4.698 -16.968 -25.320 1.00 . A A . 27 ARG HD2  1 1 
       19 23323 1 1 27 ARG HD3  H  -3.304 -16.394 -24.396 1.00 . A A . 27 ARG HD3  1 1 
       19 23324 1 1 27 ARG HE   H  -3.749 -14.149 -25.016 1.00 . A A . 27 ARG HE   1 1 
       19 23325 1 1 27 ARG HG2  H  -2.454 -15.640 -26.795 1.00 . A A . 27 ARG HG2  1 1 
       19 23326 1 1 27 ARG HG3  H  -3.539 -16.925 -27.335 1.00 . A A . 27 ARG HG3  1 1 
       19 23327 1 1 27 ARG HH11 H  -6.241 -16.300 -26.334 1.00 . A A . 27 ARG HH11 1 1 
       19 23328 1 1 27 ARG HH12 H  -7.307 -14.974 -26.690 1.00 . A A . 27 ARG HH12 1 1 
       19 23329 1 1 27 ARG HH21 H  -5.072 -12.566 -25.524 1.00 . A A . 27 ARG HH21 1 1 
       19 23330 1 1 27 ARG HH22 H  -6.665 -12.858 -26.225 1.00 . A A . 27 ARG HH22 1 1 
       19 23331 1 1 27 ARG N    N  -0.540 -15.971 -24.829 1.00 . A A . 27 ARG N    1 1 
       19 23332 1 1 27 ARG NE   N  -4.368 -14.882 -25.369 1.00 . A A . 27 ARG NE   1 1 
       19 23333 1 1 27 ARG NH1  N  -6.434 -15.318 -26.331 1.00 . A A . 27 ARG NH1  1 1 
       19 23334 1 1 27 ARG NH2  N  -5.786 -13.205 -25.870 1.00 . A A . 27 ARG NH2  1 1 
       19 23335 1 1 27 ARG O    O   0.166 -15.136 -27.229 1.00 . A A . 27 ARG O    1 1 
       19 23336 1 1 28 LYS C    C  -0.100 -15.795 -30.063 1.00 . A A . 28 LYS C    1 1 
       19 23337 1 1 28 LYS CA   C   0.927 -16.673 -29.385 1.00 . A A . 28 LYS CA   1 1 
       19 23338 1 1 28 LYS CB   C   1.342 -17.836 -30.300 1.00 . A A . 28 LYS CB   1 1 
       19 23339 1 1 28 LYS CD   C   0.807 -20.089 -31.236 1.00 . A A . 28 LYS CD   1 1 
       19 23340 1 1 28 LYS CE   C  -0.283 -21.115 -31.541 1.00 . A A . 28 LYS CE   1 1 
       19 23341 1 1 28 LYS CG   C   0.224 -18.833 -30.629 1.00 . A A . 28 LYS CG   1 1 
       19 23342 1 1 28 LYS H    H   0.266 -18.163 -28.020 1.00 . A A . 28 LYS H    1 1 
       19 23343 1 1 28 LYS HA   H   1.807 -16.060 -29.179 1.00 . A A . 28 LYS HA   1 1 
       19 23344 1 1 28 LYS HB2  H   1.746 -17.436 -31.234 1.00 . A A . 28 LYS HB2  1 1 
       19 23345 1 1 28 LYS HB3  H   2.137 -18.373 -29.794 1.00 . A A . 28 LYS HB3  1 1 
       19 23346 1 1 28 LYS HD2  H   1.340 -19.838 -32.156 1.00 . A A . 28 LYS HD2  1 1 
       19 23347 1 1 28 LYS HD3  H   1.520 -20.536 -30.535 1.00 . A A . 28 LYS HD3  1 1 
       19 23348 1 1 28 LYS HE2  H  -0.898 -21.238 -30.640 1.00 . A A . 28 LYS HE2  1 1 
       19 23349 1 1 28 LYS HE3  H  -0.926 -20.728 -32.351 1.00 . A A . 28 LYS HE3  1 1 
       19 23350 1 1 28 LYS HG2  H  -0.307 -19.110 -29.704 1.00 . A A . 28 LYS HG2  1 1 
       19 23351 1 1 28 LYS HG3  H  -0.480 -18.371 -31.325 1.00 . A A . 28 LYS HG3  1 1 
       19 23352 1 1 28 LYS HZ1  H  -0.452 -23.087 -32.157 1.00 . A A . 28 LYS HZ1  1 1 
       19 23353 1 1 28 LYS HZ2  H   0.864 -22.795 -31.179 1.00 . A A . 28 LYS HZ2  1 1 
       19 23354 1 1 28 LYS HZ3  H   0.869 -22.333 -32.760 1.00 . A A . 28 LYS HZ3  1 1 
       19 23355 1 1 28 LYS N    N   0.390 -17.168 -28.132 1.00 . A A . 28 LYS N    1 1 
       19 23356 1 1 28 LYS NZ   N   0.292 -22.439 -31.939 1.00 . A A . 28 LYS NZ   1 1 
       19 23357 1 1 28 LYS O    O  -1.291 -16.071 -30.030 1.00 . A A . 28 LYS O    1 1 
       19 23358 1 1 29 GLY C    C  -0.970 -12.654 -30.441 1.00 . A A . 29 GLY C    1 1 
       19 23359 1 1 29 GLY CA   C  -0.497 -13.776 -31.334 1.00 . A A . 29 GLY CA   1 1 
       19 23360 1 1 29 GLY H    H   1.383 -14.517 -30.636 1.00 . A A . 29 GLY H    1 1 
       19 23361 1 1 29 GLY HA2  H   0.053 -13.337 -32.164 1.00 . A A . 29 GLY HA2  1 1 
       19 23362 1 1 29 GLY HA3  H  -1.371 -14.300 -31.738 1.00 . A A . 29 GLY HA3  1 1 
       19 23363 1 1 29 GLY N    N   0.376 -14.716 -30.659 1.00 . A A . 29 GLY N    1 1 
       19 23364 1 1 29 GLY O    O  -1.460 -11.657 -30.956 1.00 . A A . 29 GLY O    1 1 
       19 23365 1 1 30 ASP C    C  -0.317 -10.522 -28.294 1.00 . A A . 30 ASP C    1 1 
       19 23366 1 1 30 ASP CA   C  -1.262 -11.725 -28.223 1.00 . A A . 30 ASP CA   1 1 
       19 23367 1 1 30 ASP CB   C  -1.315 -12.259 -26.789 1.00 . A A . 30 ASP CB   1 1 
       19 23368 1 1 30 ASP CG   C  -2.522 -11.777 -26.038 1.00 . A A . 30 ASP CG   1 1 
       19 23369 1 1 30 ASP H    H  -0.409 -13.625 -28.731 1.00 . A A . 30 ASP H    1 1 
       19 23370 1 1 30 ASP HA   H  -2.253 -11.405 -28.524 1.00 . A A . 30 ASP HA   1 1 
       19 23371 1 1 30 ASP HB2  H  -1.344 -13.339 -26.830 1.00 . A A . 30 ASP HB2  1 1 
       19 23372 1 1 30 ASP HB3  H  -0.405 -11.957 -26.261 1.00 . A A . 30 ASP HB3  1 1 
       19 23373 1 1 30 ASP N    N  -0.822 -12.783 -29.134 1.00 . A A . 30 ASP N    1 1 
       19 23374 1 1 30 ASP O    O   0.849 -10.672 -28.686 1.00 . A A . 30 ASP O    1 1 
       19 23375 1 1 30 ASP OD1  O  -2.954 -12.513 -25.128 1.00 . A A . 30 ASP OD1  1 1 
       19 23376 1 1 30 ASP OD2  O  -3.104 -10.744 -26.410 1.00 . A A . 30 ASP OD2  1 1 
       19 23377 1 1 31 ILE C    C  -0.009  -7.519 -26.579 1.00 . A A . 31 ILE C    1 1 
       19 23378 1 1 31 ILE CA   C  -0.012  -8.118 -27.990 1.00 . A A . 31 ILE CA   1 1 
       19 23379 1 1 31 ILE CB   C  -0.606  -7.047 -28.978 1.00 . A A . 31 ILE CB   1 1 
       19 23380 1 1 31 ILE CD1  C   0.264  -8.191 -31.143 1.00 . A A . 31 ILE CD1  1 1 
       19 23381 1 1 31 ILE CG1  C  -0.927  -7.657 -30.364 1.00 . A A . 31 ILE CG1  1 1 
       19 23382 1 1 31 ILE CG2  C   0.365  -5.850 -29.111 1.00 . A A . 31 ILE CG2  1 1 
       19 23383 1 1 31 ILE H    H  -1.762  -9.292 -27.604 1.00 . A A . 31 ILE H    1 1 
       19 23384 1 1 31 ILE HA   H   1.008  -8.349 -28.285 1.00 . A A . 31 ILE HA   1 1 
       19 23385 1 1 31 ILE HB   H  -1.546  -6.685 -28.551 1.00 . A A . 31 ILE HB   1 1 
       19 23386 1 1 31 ILE HD11 H  -0.095  -8.612 -32.081 1.00 . A A . 31 ILE HD11 1 1 
       19 23387 1 1 31 ILE HD12 H   0.968  -7.397 -31.353 1.00 . A A . 31 ILE HD12 1 1 
       19 23388 1 1 31 ILE HD13 H   0.751  -8.981 -30.565 1.00 . A A . 31 ILE HD13 1 1 
       19 23389 1 1 31 ILE HG12 H  -1.640  -8.463 -30.227 1.00 . A A . 31 ILE HG12 1 1 
       19 23390 1 1 31 ILE HG13 H  -1.412  -6.882 -30.972 1.00 . A A . 31 ILE HG13 1 1 
       19 23391 1 1 31 ILE HG21 H   1.358  -6.206 -29.367 1.00 . A A . 31 ILE HG21 1 1 
       19 23392 1 1 31 ILE HG22 H   0.018  -5.180 -29.896 1.00 . A A . 31 ILE HG22 1 1 
       19 23393 1 1 31 ILE HG23 H   0.407  -5.307 -28.168 1.00 . A A . 31 ILE HG23 1 1 
       19 23394 1 1 31 ILE N    N  -0.812  -9.350 -27.942 1.00 . A A . 31 ILE N    1 1 
       19 23395 1 1 31 ILE O    O  -1.071  -7.319 -25.985 1.00 . A A . 31 ILE O    1 1 
       19 23396 1 1 32 MET C    C   2.329  -5.634 -24.587 1.00 . A A . 32 MET C    1 1 
       19 23397 1 1 32 MET CA   C   1.319  -6.767 -24.666 1.00 . A A . 32 MET CA   1 1 
       19 23398 1 1 32 MET CB   C   1.749  -7.930 -23.766 1.00 . A A . 32 MET CB   1 1 
       19 23399 1 1 32 MET CE   C   2.572 -11.126 -24.426 1.00 . A A . 32 MET CE   1 1 
       19 23400 1 1 32 MET CG   C   3.146  -8.476 -24.076 1.00 . A A . 32 MET CG   1 1 
       19 23401 1 1 32 MET H    H   2.028  -7.435 -26.574 1.00 . A A . 32 MET H    1 1 
       19 23402 1 1 32 MET HA   H   0.357  -6.382 -24.330 1.00 . A A . 32 MET HA   1 1 
       19 23403 1 1 32 MET HB2  H   1.731  -7.616 -22.722 1.00 . A A . 32 MET HB2  1 1 
       19 23404 1 1 32 MET HB3  H   1.038  -8.731 -23.896 1.00 . A A . 32 MET HB3  1 1 
       19 23405 1 1 32 MET HE1  H   1.506 -10.918 -24.411 1.00 . A A . 32 MET HE1  1 1 
       19 23406 1 1 32 MET HE2  H   2.959 -10.969 -25.432 1.00 . A A . 32 MET HE2  1 1 
       19 23407 1 1 32 MET HE3  H   2.755 -12.171 -24.136 1.00 . A A . 32 MET HE3  1 1 
       19 23408 1 1 32 MET HG2  H   3.253  -8.612 -25.160 1.00 . A A . 32 MET HG2  1 1 
       19 23409 1 1 32 MET HG3  H   3.905  -7.768 -23.732 1.00 . A A . 32 MET HG3  1 1 
       19 23410 1 1 32 MET N    N   1.176  -7.259 -26.041 1.00 . A A . 32 MET N    1 1 
       19 23411 1 1 32 MET O    O   3.218  -5.540 -25.433 1.00 . A A . 32 MET O    1 1 
       19 23412 1 1 32 MET SD   S   3.401 -10.048 -23.290 1.00 . A A . 32 MET SD   1 1 
       19 23413 1 1 33 THR C    C   4.230  -4.084 -22.486 1.00 . A A . 33 THR C    1 1 
       19 23414 1 1 33 THR CA   C   3.106  -3.660 -23.413 1.00 . A A . 33 THR CA   1 1 
       19 23415 1 1 33 THR CB   C   2.379  -2.430 -22.814 1.00 . A A . 33 THR CB   1 1 
       19 23416 1 1 33 THR CG2  C   3.285  -1.210 -22.788 1.00 . A A . 33 THR CG2  1 1 
       19 23417 1 1 33 THR H    H   1.463  -4.924 -22.896 1.00 . A A . 33 THR H    1 1 
       19 23418 1 1 33 THR HA   H   3.525  -3.388 -24.377 1.00 . A A . 33 THR HA   1 1 
       19 23419 1 1 33 THR HB   H   2.051  -2.662 -21.798 1.00 . A A . 33 THR HB   1 1 
       19 23420 1 1 33 THR HG1  H   0.497  -2.641 -23.288 1.00 . A A . 33 THR HG1  1 1 
       19 23421 1 1 33 THR HG21 H   2.727  -0.357 -22.424 1.00 . A A . 33 THR HG21 1 1 
       19 23422 1 1 33 THR HG22 H   3.653  -0.997 -23.788 1.00 . A A . 33 THR HG22 1 1 
       19 23423 1 1 33 THR HG23 H   4.132  -1.392 -22.110 1.00 . A A . 33 THR HG23 1 1 
       19 23424 1 1 33 THR N    N   2.195  -4.786 -23.586 1.00 . A A . 33 THR N    1 1 
       19 23425 1 1 33 THR O    O   3.986  -4.624 -21.419 1.00 . A A . 33 THR O    1 1 
       19 23426 1 1 33 THR OG1  O   1.239  -2.133 -23.622 1.00 . A A . 33 THR OG1  1 1 
       19 23427 1 1 34 VAL C    C   6.870  -2.952 -21.149 1.00 . A A . 34 VAL C    1 1 
       19 23428 1 1 34 VAL CA   C   6.630  -4.152 -22.066 1.00 . A A . 34 VAL CA   1 1 
       19 23429 1 1 34 VAL CB   C   7.920  -4.446 -22.922 1.00 . A A . 34 VAL CB   1 1 
       19 23430 1 1 34 VAL CG1  C   9.148  -4.615 -22.016 1.00 . A A . 34 VAL CG1  1 1 
       19 23431 1 1 34 VAL CG2  C   7.722  -5.712 -23.761 1.00 . A A . 34 VAL CG2  1 1 
       19 23432 1 1 34 VAL H    H   5.616  -3.364 -23.785 1.00 . A A . 34 VAL H    1 1 
       19 23433 1 1 34 VAL HA   H   6.421  -5.027 -21.445 1.00 . A A . 34 VAL HA   1 1 
       19 23434 1 1 34 VAL HB   H   8.096  -3.610 -23.593 1.00 . A A . 34 VAL HB   1 1 
       19 23435 1 1 34 VAL HG11 H   8.953  -5.382 -21.265 1.00 . A A . 34 VAL HG11 1 1 
       19 23436 1 1 34 VAL HG12 H  10.008  -4.906 -22.612 1.00 . A A . 34 VAL HG12 1 1 
       19 23437 1 1 34 VAL HG13 H   9.371  -3.670 -21.512 1.00 . A A . 34 VAL HG13 1 1 
       19 23438 1 1 34 VAL HG21 H   7.658  -6.580 -23.109 1.00 . A A . 34 VAL HG21 1 1 
       19 23439 1 1 34 VAL HG22 H   6.814  -5.627 -24.353 1.00 . A A . 34 VAL HG22 1 1 
       19 23440 1 1 34 VAL HG23 H   8.568  -5.839 -24.433 1.00 . A A . 34 VAL HG23 1 1 
       19 23441 1 1 34 VAL N    N   5.464  -3.845 -22.897 1.00 . A A . 34 VAL N    1 1 
       19 23442 1 1 34 VAL O    O   6.974  -1.812 -21.614 1.00 . A A . 34 VAL O    1 1 
       19 23443 1 1 35 LEU C    C   8.587  -2.017 -18.513 1.00 . A A . 35 LEU C    1 1 
       19 23444 1 1 35 LEU CA   C   7.112  -2.165 -18.865 1.00 . A A . 35 LEU CA   1 1 
       19 23445 1 1 35 LEU CB   C   6.340  -2.513 -17.578 1.00 . A A . 35 LEU CB   1 1 
       19 23446 1 1 35 LEU CD1  C   4.247  -3.073 -16.340 1.00 . A A . 35 LEU CD1  1 1 
       19 23447 1 1 35 LEU CD2  C   4.094  -1.589 -18.339 1.00 . A A . 35 LEU CD2  1 1 
       19 23448 1 1 35 LEU CG   C   4.828  -2.773 -17.716 1.00 . A A . 35 LEU CG   1 1 
       19 23449 1 1 35 LEU H    H   6.851  -4.178 -19.522 1.00 . A A . 35 LEU H    1 1 
       19 23450 1 1 35 LEU HA   H   6.741  -1.231 -19.257 1.00 . A A . 35 LEU HA   1 1 
       19 23451 1 1 35 LEU HB2  H   6.793  -3.389 -17.148 1.00 . A A . 35 LEU HB2  1 1 
       19 23452 1 1 35 LEU HB3  H   6.482  -1.693 -16.876 1.00 . A A . 35 LEU HB3  1 1 
       19 23453 1 1 35 LEU HD11 H   3.168  -3.219 -16.414 1.00 . A A . 35 LEU HD11 1 1 
       19 23454 1 1 35 LEU HD12 H   4.456  -2.247 -15.658 1.00 . A A . 35 LEU HD12 1 1 
       19 23455 1 1 35 LEU HD13 H   4.699  -3.985 -15.941 1.00 . A A . 35 LEU HD13 1 1 
       19 23456 1 1 35 LEU HD21 H   4.414  -1.470 -19.377 1.00 . A A . 35 LEU HD21 1 1 
       19 23457 1 1 35 LEU HD22 H   4.307  -0.676 -17.777 1.00 . A A . 35 LEU HD22 1 1 
       19 23458 1 1 35 LEU HD23 H   3.022  -1.767 -18.323 1.00 . A A . 35 LEU HD23 1 1 
       19 23459 1 1 35 LEU HG   H   4.674  -3.650 -18.353 1.00 . A A . 35 LEU HG   1 1 
       19 23460 1 1 35 LEU N    N   6.929  -3.214 -19.851 1.00 . A A . 35 LEU N    1 1 
       19 23461 1 1 35 LEU O    O   9.104  -0.898 -18.448 1.00 . A A . 35 LEU O    1 1 
       19 23462 1 1 36 GLU C    C  11.326  -4.359 -18.412 1.00 . A A . 36 GLU C    1 1 
       19 23463 1 1 36 GLU CA   C  10.601  -3.181 -17.762 1.00 . A A . 36 GLU CA   1 1 
       19 23464 1 1 36 GLU CB   C  10.601  -3.381 -16.246 1.00 . A A . 36 GLU CB   1 1 
       19 23465 1 1 36 GLU CD   C  11.417  -1.128 -15.524 1.00 . A A . 36 GLU CD   1 1 
       19 23466 1 1 36 GLU CG   C  11.676  -2.625 -15.527 1.00 . A A . 36 GLU CG   1 1 
       19 23467 1 1 36 GLU H    H   8.730  -4.031 -18.324 1.00 . A A . 36 GLU H    1 1 
       19 23468 1 1 36 GLU HA   H  11.115  -2.250 -18.012 1.00 . A A . 36 GLU HA   1 1 
       19 23469 1 1 36 GLU HB2  H   9.639  -3.056 -15.863 1.00 . A A . 36 GLU HB2  1 1 
       19 23470 1 1 36 GLU HB3  H  10.727  -4.451 -16.031 1.00 . A A . 36 GLU HB3  1 1 
       19 23471 1 1 36 GLU HG2  H  11.727  -2.979 -14.495 1.00 . A A . 36 GLU HG2  1 1 
       19 23472 1 1 36 GLU HG3  H  12.641  -2.817 -16.007 1.00 . A A . 36 GLU HG3  1 1 
       19 23473 1 1 36 GLU N    N   9.220  -3.147 -18.239 1.00 . A A . 36 GLU N    1 1 
       19 23474 1 1 36 GLU O    O  10.683  -5.258 -18.968 1.00 . A A . 36 GLU O    1 1 
       19 23475 1 1 36 GLU OE1  O  12.175  -0.392 -16.200 1.00 . A A . 36 GLU OE1  1 1 
       19 23476 1 1 36 GLU OE2  O  10.427  -0.692 -14.897 1.00 . A A . 36 GLU OE2  1 1 
       19 23477 1 1 37 ARG C    C  14.373  -5.976 -17.729 1.00 . A A . 37 ARG C    1 1 
       19 23478 1 1 37 ARG CA   C  13.444  -5.518 -18.816 1.00 . A A . 37 ARG CA   1 1 
       19 23479 1 1 37 ARG CB   C  14.274  -5.115 -20.026 1.00 . A A . 37 ARG CB   1 1 
       19 23480 1 1 37 ARG CD   C  14.310  -4.812 -22.477 1.00 . A A . 37 ARG CD   1 1 
       19 23481 1 1 37 ARG CG   C  13.453  -4.732 -21.237 1.00 . A A . 37 ARG CG   1 1 
       19 23482 1 1 37 ARG CZ   C  16.700  -4.257 -22.945 1.00 . A A . 37 ARG CZ   1 1 
       19 23483 1 1 37 ARG H    H  13.139  -3.662 -17.793 1.00 . A A . 37 ARG H    1 1 
       19 23484 1 1 37 ARG HA   H  12.791  -6.338 -19.092 1.00 . A A . 37 ARG HA   1 1 
       19 23485 1 1 37 ARG HB2  H  14.904  -4.273 -19.752 1.00 . A A . 37 ARG HB2  1 1 
       19 23486 1 1 37 ARG HB3  H  14.919  -5.954 -20.293 1.00 . A A . 37 ARG HB3  1 1 
       19 23487 1 1 37 ARG HD2  H  14.584  -5.858 -22.647 1.00 . A A . 37 ARG HD2  1 1 
       19 23488 1 1 37 ARG HD3  H  13.742  -4.442 -23.332 1.00 . A A . 37 ARG HD3  1 1 
       19 23489 1 1 37 ARG HE   H  15.516  -3.260 -21.654 1.00 . A A . 37 ARG HE   1 1 
       19 23490 1 1 37 ARG HG2  H  12.603  -5.416 -21.335 1.00 . A A . 37 ARG HG2  1 1 
       19 23491 1 1 37 ARG HG3  H  13.083  -3.731 -21.114 1.00 . A A . 37 ARG HG3  1 1 
       19 23492 1 1 37 ARG HH11 H  16.069  -5.834 -24.016 1.00 . A A . 37 ARG HH11 1 1 
       19 23493 1 1 37 ARG HH12 H  17.748  -5.380 -24.246 1.00 . A A . 37 ARG HH12 1 1 
       19 23494 1 1 37 ARG HH21 H  17.652  -2.754 -22.029 1.00 . A A . 37 ARG HH21 1 1 
       19 23495 1 1 37 ARG HH22 H  18.613  -3.696 -23.130 1.00 . A A . 37 ARG HH22 1 1 
       19 23496 1 1 37 ARG N    N  12.652  -4.397 -18.305 1.00 . A A . 37 ARG N    1 1 
       19 23497 1 1 37 ARG NE   N  15.546  -4.019 -22.325 1.00 . A A . 37 ARG NE   1 1 
       19 23498 1 1 37 ARG NH1  N  16.848  -5.232 -23.813 1.00 . A A . 37 ARG NH1  1 1 
       19 23499 1 1 37 ARG NH2  N  17.727  -3.506 -22.693 1.00 . A A . 37 ARG NH2  1 1 
       19 23500 1 1 37 ARG O    O  14.697  -5.201 -16.840 1.00 . A A . 37 ARG O    1 1 
       19 23501 1 1 38 ASP C    C  15.115  -7.772 -15.484 1.00 . A A . 38 ASP C    1 1 
       19 23502 1 1 38 ASP CA   C  15.703  -7.878 -16.894 1.00 . A A . 38 ASP CA   1 1 
       19 23503 1 1 38 ASP CB   C  17.110  -7.280 -17.050 1.00 . A A . 38 ASP CB   1 1 
       19 23504 1 1 38 ASP CG   C  17.518  -7.181 -18.532 1.00 . A A . 38 ASP CG   1 1 
       19 23505 1 1 38 ASP H    H  14.436  -7.807 -18.578 1.00 . A A . 38 ASP H    1 1 
       19 23506 1 1 38 ASP HA   H  15.761  -8.925 -17.143 1.00 . A A . 38 ASP HA   1 1 
       19 23507 1 1 38 ASP HB2  H  17.111  -6.287 -16.631 1.00 . A A . 38 ASP HB2  1 1 
       19 23508 1 1 38 ASP HB3  H  17.843  -7.882 -16.498 1.00 . A A . 38 ASP HB3  1 1 
       19 23509 1 1 38 ASP N    N  14.774  -7.232 -17.818 1.00 . A A . 38 ASP N    1 1 
       19 23510 1 1 38 ASP O    O  15.793  -7.583 -14.479 1.00 . A A . 38 ASP O    1 1 
       19 23511 1 1 38 ASP OD1  O  17.128  -8.088 -19.316 1.00 . A A . 38 ASP OD1  1 1 
       19 23512 1 1 38 ASP OD2  O  18.099  -6.148 -18.929 1.00 . A A . 38 ASP OD2  1 1 
       19 23513 1 1 39 THR C    C  13.152  -8.680 -13.157 1.00 . A A . 39 THR C    1 1 
       19 23514 1 1 39 THR CA   C  12.989  -7.628 -14.241 1.00 . A A . 39 THR CA   1 1 
       19 23515 1 1 39 THR CB   C  11.496  -7.564 -14.630 1.00 . A A . 39 THR CB   1 1 
       19 23516 1 1 39 THR CG2  C  10.965  -8.936 -15.091 1.00 . A A . 39 THR CG2  1 1 
       19 23517 1 1 39 THR H    H  13.306  -8.077 -16.303 1.00 . A A . 39 THR H    1 1 
       19 23518 1 1 39 THR HA   H  13.283  -6.667 -13.829 1.00 . A A . 39 THR HA   1 1 
       19 23519 1 1 39 THR HB   H  11.363  -6.843 -15.440 1.00 . A A . 39 THR HB   1 1 
       19 23520 1 1 39 THR HG1  H  11.080  -7.585 -12.709 1.00 . A A . 39 THR HG1  1 1 
       19 23521 1 1 39 THR HG21 H   9.931  -8.841 -15.399 1.00 . A A . 39 THR HG21 1 1 
       19 23522 1 1 39 THR HG22 H  10.998  -9.654 -14.270 1.00 . A A . 39 THR HG22 1 1 
       19 23523 1 1 39 THR HG23 H  11.544  -9.306 -15.934 1.00 . A A . 39 THR HG23 1 1 
       19 23524 1 1 39 THR N    N  13.793  -7.878 -15.445 1.00 . A A . 39 THR N    1 1 
       19 23525 1 1 39 THR O    O  12.712  -8.492 -12.032 1.00 . A A . 39 THR O    1 1 
       19 23526 1 1 39 THR OG1  O  10.724  -7.143 -13.494 1.00 . A A . 39 THR OG1  1 1 
       19 23527 1 1 40 GLN C    C  15.428 -11.037 -12.206 1.00 . A A . 40 GLN C    1 1 
       19 23528 1 1 40 GLN CA   C  13.950 -10.916 -12.574 1.00 . A A . 40 GLN CA   1 1 
       19 23529 1 1 40 GLN CB   C  13.465 -12.207 -13.253 1.00 . A A . 40 GLN CB   1 1 
       19 23530 1 1 40 GLN CD   C  12.609 -13.382 -11.184 1.00 . A A . 40 GLN CD   1 1 
       19 23531 1 1 40 GLN CG   C  12.259 -12.847 -12.557 1.00 . A A . 40 GLN CG   1 1 
       19 23532 1 1 40 GLN H    H  14.118  -9.899 -14.433 1.00 . A A . 40 GLN H    1 1 
       19 23533 1 1 40 GLN HA   H  13.375 -10.743 -11.668 1.00 . A A . 40 GLN HA   1 1 
       19 23534 1 1 40 GLN HB2  H  13.173 -11.962 -14.286 1.00 . A A . 40 GLN HB2  1 1 
       19 23535 1 1 40 GLN HB3  H  14.274 -12.922 -13.290 1.00 . A A . 40 GLN HB3  1 1 
       19 23536 1 1 40 GLN HE21 H  13.587 -14.857 -10.266 1.00 . A A . 40 GLN HE21 1 1 
       19 23537 1 1 40 GLN HE22 H  13.576 -14.931 -12.015 1.00 . A A . 40 GLN HE22 1 1 
       19 23538 1 1 40 GLN HG2  H  11.461 -12.109 -12.454 1.00 . A A . 40 GLN HG2  1 1 
       19 23539 1 1 40 GLN HG3  H  11.900 -13.669 -13.165 1.00 . A A . 40 GLN HG3  1 1 
       19 23540 1 1 40 GLN N    N  13.772  -9.800 -13.506 1.00 . A A . 40 GLN N    1 1 
       19 23541 1 1 40 GLN NE2  N  13.310 -14.483 -11.156 1.00 . A A . 40 GLN NE2  1 1 
       19 23542 1 1 40 GLN O    O  15.862 -12.021 -11.589 1.00 . A A . 40 GLN O    1 1 
       19 23543 1 1 40 GLN OE1  O  12.283 -12.787 -10.172 1.00 . A A . 40 GLN OE1  1 1 
       19 23544 1 1 41 GLY C    C  18.230 -11.019 -13.660 1.00 . A A . 41 GLY C    1 1 
       19 23545 1 1 41 GLY CA   C  17.655 -10.145 -12.562 1.00 . A A . 41 GLY CA   1 1 
       19 23546 1 1 41 GLY H    H  15.817  -9.310 -13.209 1.00 . A A . 41 GLY H    1 1 
       19 23547 1 1 41 GLY HA2  H  18.064  -9.133 -12.642 1.00 . A A . 41 GLY HA2  1 1 
       19 23548 1 1 41 GLY HA3  H  17.916 -10.565 -11.582 1.00 . A A . 41 GLY HA3  1 1 
       19 23549 1 1 41 GLY N    N  16.217 -10.083 -12.700 1.00 . A A . 41 GLY N    1 1 
       19 23550 1 1 41 GLY O    O  19.391 -10.936 -14.016 1.00 . A A . 41 GLY O    1 1 
       19 23551 1 1 42 LEU C    C  17.611 -11.868 -16.579 1.00 . A A . 42 LEU C    1 1 
       19 23552 1 1 42 LEU CA   C  17.697 -12.714 -15.331 1.00 . A A . 42 LEU CA   1 1 
       19 23553 1 1 42 LEU CB   C  16.684 -13.863 -15.431 1.00 . A A . 42 LEU CB   1 1 
       19 23554 1 1 42 LEU CD1  C  15.402 -15.786 -14.472 1.00 . A A . 42 LEU CD1  1 1 
       19 23555 1 1 42 LEU CD2  C  17.897 -15.666 -14.126 1.00 . A A . 42 LEU CD2  1 1 
       19 23556 1 1 42 LEU CG   C  16.604 -14.853 -14.250 1.00 . A A . 42 LEU CG   1 1 
       19 23557 1 1 42 LEU H    H  16.431 -11.873 -13.860 1.00 . A A . 42 LEU H    1 1 
       19 23558 1 1 42 LEU HA   H  18.705 -13.107 -15.225 1.00 . A A . 42 LEU HA   1 1 
       19 23559 1 1 42 LEU HB2  H  15.697 -13.423 -15.552 1.00 . A A . 42 LEU HB2  1 1 
       19 23560 1 1 42 LEU HB3  H  16.911 -14.432 -16.337 1.00 . A A . 42 LEU HB3  1 1 
       19 23561 1 1 42 LEU HD11 H  15.308 -16.467 -13.619 1.00 . A A . 42 LEU HD11 1 1 
       19 23562 1 1 42 LEU HD12 H  15.546 -16.369 -15.376 1.00 . A A . 42 LEU HD12 1 1 
       19 23563 1 1 42 LEU HD13 H  14.489 -15.209 -14.558 1.00 . A A . 42 LEU HD13 1 1 
       19 23564 1 1 42 LEU HD21 H  18.726 -15.003 -13.913 1.00 . A A . 42 LEU HD21 1 1 
       19 23565 1 1 42 LEU HD22 H  18.088 -16.203 -15.067 1.00 . A A . 42 LEU HD22 1 1 
       19 23566 1 1 42 LEU HD23 H  17.797 -16.381 -13.310 1.00 . A A . 42 LEU HD23 1 1 
       19 23567 1 1 42 LEU HG   H  16.445 -14.291 -13.320 1.00 . A A . 42 LEU HG   1 1 
       19 23568 1 1 42 LEU N    N  17.365 -11.848 -14.215 1.00 . A A . 42 LEU N    1 1 
       19 23569 1 1 42 LEU O    O  16.561 -11.266 -16.861 1.00 . A A . 42 LEU O    1 1 
       19 23570 1 1 43 ASP C    C  17.747 -11.672 -19.547 1.00 . A A . 43 ASP C    1 1 
       19 23571 1 1 43 ASP CA   C  18.759 -11.075 -18.575 1.00 . A A . 43 ASP CA   1 1 
       19 23572 1 1 43 ASP CB   C  20.176 -11.146 -19.161 1.00 . A A . 43 ASP CB   1 1 
       19 23573 1 1 43 ASP CG   C  20.364 -10.231 -20.379 1.00 . A A . 43 ASP CG   1 1 
       19 23574 1 1 43 ASP H    H  19.519 -12.330 -17.045 1.00 . A A . 43 ASP H    1 1 
       19 23575 1 1 43 ASP HA   H  18.505 -10.031 -18.383 1.00 . A A . 43 ASP HA   1 1 
       19 23576 1 1 43 ASP HB2  H  20.884 -10.863 -18.379 1.00 . A A . 43 ASP HB2  1 1 
       19 23577 1 1 43 ASP HB3  H  20.388 -12.175 -19.464 1.00 . A A . 43 ASP HB3  1 1 
       19 23578 1 1 43 ASP N    N  18.701 -11.827 -17.326 1.00 . A A . 43 ASP N    1 1 
       19 23579 1 1 43 ASP O    O  17.619 -12.894 -19.670 1.00 . A A . 43 ASP O    1 1 
       19 23580 1 1 43 ASP OD1  O  19.679 -10.441 -21.405 1.00 . A A . 43 ASP OD1  1 1 
       19 23581 1 1 43 ASP OD2  O  21.259  -9.369 -20.328 1.00 . A A . 43 ASP OD2  1 1 
       19 23582 1 1 44 GLY C    C  14.654 -11.538 -20.714 1.00 . A A . 44 GLY C    1 1 
       19 23583 1 1 44 GLY CA   C  16.047 -11.243 -21.216 1.00 . A A . 44 GLY CA   1 1 
       19 23584 1 1 44 GLY H    H  17.145  -9.794 -20.056 1.00 . A A . 44 GLY H    1 1 
       19 23585 1 1 44 GLY HA2  H  15.981 -10.460 -21.984 1.00 . A A . 44 GLY HA2  1 1 
       19 23586 1 1 44 GLY HA3  H  16.444 -12.151 -21.695 1.00 . A A . 44 GLY HA3  1 1 
       19 23587 1 1 44 GLY N    N  17.005 -10.803 -20.211 1.00 . A A . 44 GLY N    1 1 
       19 23588 1 1 44 GLY O    O  13.777 -11.822 -21.521 1.00 . A A . 44 GLY O    1 1 
       19 23589 1 1 45 TRP C    C  12.446 -10.254 -18.697 1.00 . A A . 45 TRP C    1 1 
       19 23590 1 1 45 TRP CA   C  13.060 -11.628 -18.881 1.00 . A A . 45 TRP CA   1 1 
       19 23591 1 1 45 TRP CB   C  13.095 -12.380 -17.555 1.00 . A A . 45 TRP CB   1 1 
       19 23592 1 1 45 TRP CD1  C  14.338 -14.568 -17.958 1.00 . A A . 45 TRP CD1  1 1 
       19 23593 1 1 45 TRP CD2  C  12.134 -14.793 -17.800 1.00 . A A . 45 TRP CD2  1 1 
       19 23594 1 1 45 TRP CE2  C  12.712 -16.073 -18.020 1.00 . A A . 45 TRP CE2  1 1 
       19 23595 1 1 45 TRP CE3  C  10.732 -14.698 -17.665 1.00 . A A . 45 TRP CE3  1 1 
       19 23596 1 1 45 TRP CG   C  13.209 -13.841 -17.763 1.00 . A A . 45 TRP CG   1 1 
       19 23597 1 1 45 TRP CH2  C  10.565 -17.132 -17.945 1.00 . A A . 45 TRP CH2  1 1 
       19 23598 1 1 45 TRP CZ2  C  11.937 -17.242 -18.086 1.00 . A A . 45 TRP CZ2  1 1 
       19 23599 1 1 45 TRP CZ3  C   9.954 -15.868 -17.732 1.00 . A A . 45 TRP CZ3  1 1 
       19 23600 1 1 45 TRP H    H  15.183 -11.219 -18.768 1.00 . A A . 45 TRP H    1 1 
       19 23601 1 1 45 TRP HA   H  12.455 -12.188 -19.595 1.00 . A A . 45 TRP HA   1 1 
       19 23602 1 1 45 TRP HB2  H  13.936 -12.037 -16.966 1.00 . A A . 45 TRP HB2  1 1 
       19 23603 1 1 45 TRP HB3  H  12.177 -12.188 -17.012 1.00 . A A . 45 TRP HB3  1 1 
       19 23604 1 1 45 TRP HD1  H  15.338 -14.136 -17.995 1.00 . A A . 45 TRP HD1  1 1 
       19 23605 1 1 45 TRP HE1  H  14.769 -16.600 -18.264 1.00 . A A . 45 TRP HE1  1 1 
       19 23606 1 1 45 TRP HE3  H  10.269 -13.745 -17.511 1.00 . A A . 45 TRP HE3  1 1 
       19 23607 1 1 45 TRP HH2  H   9.955 -18.020 -17.984 1.00 . A A . 45 TRP HH2  1 1 
       19 23608 1 1 45 TRP HZ2  H  12.399 -18.205 -18.234 1.00 . A A . 45 TRP HZ2  1 1 
       19 23609 1 1 45 TRP HZ3  H   8.875 -15.805 -17.619 1.00 . A A . 45 TRP HZ3  1 1 
       19 23610 1 1 45 TRP N    N  14.417 -11.453 -19.416 1.00 . A A . 45 TRP N    1 1 
       19 23611 1 1 45 TRP NE1  N  14.065 -15.896 -18.111 1.00 . A A . 45 TRP NE1  1 1 
       19 23612 1 1 45 TRP O    O  13.018  -9.404 -18.031 1.00 . A A . 45 TRP O    1 1 
       19 23613 1 1 46 TRP C    C   9.442  -8.646 -18.582 1.00 . A A . 46 TRP C    1 1 
       19 23614 1 1 46 TRP CA   C  10.741  -8.671 -19.361 1.00 . A A . 46 TRP CA   1 1 
       19 23615 1 1 46 TRP CB   C  10.481  -8.236 -20.802 1.00 . A A . 46 TRP CB   1 1 
       19 23616 1 1 46 TRP CD1  C  13.024  -8.420 -21.304 1.00 . A A . 46 TRP CD1  1 1 
       19 23617 1 1 46 TRP CD2  C  11.757  -8.153 -23.119 1.00 . A A . 46 TRP CD2  1 1 
       19 23618 1 1 46 TRP CE2  C  13.128  -8.255 -23.515 1.00 . A A . 46 TRP CE2  1 1 
       19 23619 1 1 46 TRP CE3  C  10.778  -7.987 -24.108 1.00 . A A . 46 TRP CE3  1 1 
       19 23620 1 1 46 TRP CG   C  11.719  -8.271 -21.684 1.00 . A A . 46 TRP CG   1 1 
       19 23621 1 1 46 TRP CH2  C  12.544  -8.033 -25.832 1.00 . A A . 46 TRP CH2  1 1 
       19 23622 1 1 46 TRP CZ2  C  13.527  -8.194 -24.863 1.00 . A A . 46 TRP CZ2  1 1 
       19 23623 1 1 46 TRP CZ3  C  11.173  -7.932 -25.476 1.00 . A A . 46 TRP CZ3  1 1 
       19 23624 1 1 46 TRP H    H  10.853 -10.729 -19.873 1.00 . A A . 46 TRP H    1 1 
       19 23625 1 1 46 TRP HA   H  11.435  -7.985 -18.916 1.00 . A A . 46 TRP HA   1 1 
       19 23626 1 1 46 TRP HB2  H   9.737  -8.906 -21.223 1.00 . A A . 46 TRP HB2  1 1 
       19 23627 1 1 46 TRP HB3  H  10.073  -7.225 -20.801 1.00 . A A . 46 TRP HB3  1 1 
       19 23628 1 1 46 TRP HD1  H  13.347  -8.530 -20.280 1.00 . A A . 46 TRP HD1  1 1 
       19 23629 1 1 46 TRP HE1  H  14.868  -8.497 -22.301 1.00 . A A . 46 TRP HE1  1 1 
       19 23630 1 1 46 TRP HE3  H   9.744  -7.913 -23.828 1.00 . A A . 46 TRP HE3  1 1 
       19 23631 1 1 46 TRP HH2  H  12.822  -7.986 -26.874 1.00 . A A . 46 TRP HH2  1 1 
       19 23632 1 1 46 TRP HZ2  H  14.564  -8.287 -25.149 1.00 . A A . 46 TRP HZ2  1 1 
       19 23633 1 1 46 TRP HZ3  H  10.423  -7.817 -26.248 1.00 . A A . 46 TRP HZ3  1 1 
       19 23634 1 1 46 TRP N    N  11.318 -10.008 -19.350 1.00 . A A . 46 TRP N    1 1 
       19 23635 1 1 46 TRP NE1  N  13.862  -8.415 -22.369 1.00 . A A . 46 TRP NE1  1 1 
       19 23636 1 1 46 TRP O    O   8.664  -9.597 -18.629 1.00 . A A . 46 TRP O    1 1 
       19 23637 1 1 47 LEU C    C   6.993  -6.807 -18.213 1.00 . A A . 47 LEU C    1 1 
       19 23638 1 1 47 LEU CA   C   7.945  -7.360 -17.182 1.00 . A A . 47 LEU CA   1 1 
       19 23639 1 1 47 LEU CB   C   8.105  -6.344 -16.050 1.00 . A A . 47 LEU CB   1 1 
       19 23640 1 1 47 LEU CD1  C   6.338  -7.254 -14.470 1.00 . A A . 47 LEU CD1  1 1 
       19 23641 1 1 47 LEU CD2  C   7.160  -4.897 -14.275 1.00 . A A . 47 LEU CD2  1 1 
       19 23642 1 1 47 LEU CG   C   6.845  -6.033 -15.238 1.00 . A A . 47 LEU CG   1 1 
       19 23643 1 1 47 LEU H    H   9.873  -6.778 -17.914 1.00 . A A . 47 LEU H    1 1 
       19 23644 1 1 47 LEU HA   H   7.572  -8.312 -16.808 1.00 . A A . 47 LEU HA   1 1 
       19 23645 1 1 47 LEU HB2  H   8.869  -6.718 -15.362 1.00 . A A . 47 LEU HB2  1 1 
       19 23646 1 1 47 LEU HB3  H   8.465  -5.418 -16.469 1.00 . A A . 47 LEU HB3  1 1 
       19 23647 1 1 47 LEU HD11 H   5.483  -6.980 -13.848 1.00 . A A . 47 LEU HD11 1 1 
       19 23648 1 1 47 LEU HD12 H   7.127  -7.642 -13.825 1.00 . A A . 47 LEU HD12 1 1 
       19 23649 1 1 47 LEU HD13 H   6.032  -8.014 -15.176 1.00 . A A . 47 LEU HD13 1 1 
       19 23650 1 1 47 LEU HD21 H   6.268  -4.639 -13.712 1.00 . A A . 47 LEU HD21 1 1 
       19 23651 1 1 47 LEU HD22 H   7.497  -4.014 -14.828 1.00 . A A . 47 LEU HD22 1 1 
       19 23652 1 1 47 LEU HD23 H   7.941  -5.203 -13.583 1.00 . A A . 47 LEU HD23 1 1 
       19 23653 1 1 47 LEU HG   H   6.065  -5.703 -15.917 1.00 . A A . 47 LEU HG   1 1 
       19 23654 1 1 47 LEU N    N   9.199  -7.545 -17.895 1.00 . A A . 47 LEU N    1 1 
       19 23655 1 1 47 LEU O    O   7.272  -5.768 -18.793 1.00 . A A . 47 LEU O    1 1 
       19 23656 1 1 48 CYS C    C   3.580  -6.847 -18.775 1.00 . A A . 48 CYS C    1 1 
       19 23657 1 1 48 CYS CA   C   4.928  -7.020 -19.441 1.00 . A A . 48 CYS CA   1 1 
       19 23658 1 1 48 CYS CB   C   4.825  -8.028 -20.580 1.00 . A A . 48 CYS CB   1 1 
       19 23659 1 1 48 CYS H    H   5.710  -8.370 -17.965 1.00 . A A . 48 CYS H    1 1 
       19 23660 1 1 48 CYS HA   H   5.253  -6.060 -19.841 1.00 . A A . 48 CYS HA   1 1 
       19 23661 1 1 48 CYS HB2  H   4.441  -8.968 -20.194 1.00 . A A . 48 CYS HB2  1 1 
       19 23662 1 1 48 CYS HB3  H   4.126  -7.647 -21.338 1.00 . A A . 48 CYS HB3  1 1 
       19 23663 1 1 48 CYS HG   H   7.018  -8.863 -20.274 1.00 . A A . 48 CYS HG   1 1 
       19 23664 1 1 48 CYS N    N   5.897  -7.495 -18.465 1.00 . A A . 48 CYS N    1 1 
       19 23665 1 1 48 CYS O    O   3.344  -7.406 -17.704 1.00 . A A . 48 CYS O    1 1 
       19 23666 1 1 48 CYS SG   S   6.433  -8.338 -21.363 1.00 . A A . 48 CYS SG   1 1 
       19 23667 1 1 49 SER C    C   0.343  -6.304 -19.982 1.00 . A A . 49 SER C    1 1 
       19 23668 1 1 49 SER CA   C   1.332  -5.885 -18.894 1.00 . A A . 49 SER CA   1 1 
       19 23669 1 1 49 SER CB   C   1.106  -4.429 -18.486 1.00 . A A . 49 SER CB   1 1 
       19 23670 1 1 49 SER H    H   2.954  -5.641 -20.266 1.00 . A A . 49 SER H    1 1 
       19 23671 1 1 49 SER HA   H   1.178  -6.513 -18.031 1.00 . A A . 49 SER HA   1 1 
       19 23672 1 1 49 SER HB2  H   1.840  -4.155 -17.721 1.00 . A A . 49 SER HB2  1 1 
       19 23673 1 1 49 SER HB3  H   1.240  -3.778 -19.350 1.00 . A A . 49 SER HB3  1 1 
       19 23674 1 1 49 SER HG   H  -0.206  -3.414 -17.480 1.00 . A A . 49 SER HG   1 1 
       19 23675 1 1 49 SER N    N   2.693  -6.087 -19.399 1.00 . A A . 49 SER N    1 1 
       19 23676 1 1 49 SER O    O   0.488  -5.912 -21.149 1.00 . A A . 49 SER O    1 1 
       19 23677 1 1 49 SER OG   O  -0.198  -4.242 -17.968 1.00 . A A . 49 SER OG   1 1 
       19 23678 1 1 50 LEU C    C  -2.813  -8.173 -19.685 1.00 . A A . 50 LEU C    1 1 
       19 23679 1 1 50 LEU CA   C  -1.601  -7.734 -20.513 1.00 . A A . 50 LEU CA   1 1 
       19 23680 1 1 50 LEU CB   C  -0.974  -8.963 -21.183 1.00 . A A . 50 LEU CB   1 1 
       19 23681 1 1 50 LEU CD1  C  -2.268  -9.015 -23.382 1.00 . A A . 50 LEU CD1  1 1 
       19 23682 1 1 50 LEU CD2  C  -1.146 -11.073 -22.501 1.00 . A A . 50 LEU CD2  1 1 
       19 23683 1 1 50 LEU CG   C  -1.859  -9.787 -22.120 1.00 . A A . 50 LEU CG   1 1 
       19 23684 1 1 50 LEU H    H  -0.684  -7.396 -18.609 1.00 . A A . 50 LEU H    1 1 
       19 23685 1 1 50 LEU HA   H  -1.896  -7.003 -21.266 1.00 . A A . 50 LEU HA   1 1 
       19 23686 1 1 50 LEU HB2  H  -0.107  -8.630 -21.740 1.00 . A A . 50 LEU HB2  1 1 
       19 23687 1 1 50 LEU HB3  H  -0.638  -9.630 -20.396 1.00 . A A . 50 LEU HB3  1 1 
       19 23688 1 1 50 LEU HD11 H  -2.884  -9.646 -24.015 1.00 . A A . 50 LEU HD11 1 1 
       19 23689 1 1 50 LEU HD12 H  -1.374  -8.726 -23.939 1.00 . A A . 50 LEU HD12 1 1 
       19 23690 1 1 50 LEU HD13 H  -2.819  -8.118 -23.128 1.00 . A A . 50 LEU HD13 1 1 
       19 23691 1 1 50 LEU HD21 H  -0.894 -11.646 -21.613 1.00 . A A . 50 LEU HD21 1 1 
       19 23692 1 1 50 LEU HD22 H  -0.242 -10.838 -23.043 1.00 . A A . 50 LEU HD22 1 1 
       19 23693 1 1 50 LEU HD23 H  -1.801 -11.682 -23.136 1.00 . A A . 50 LEU HD23 1 1 
       19 23694 1 1 50 LEU HG   H  -2.757 -10.056 -21.578 1.00 . A A . 50 LEU HG   1 1 
       19 23695 1 1 50 LEU N    N  -0.619  -7.137 -19.596 1.00 . A A . 50 LEU N    1 1 
       19 23696 1 1 50 LEU O    O  -2.653  -8.627 -18.558 1.00 . A A . 50 LEU O    1 1 
       19 23697 1 1 51 HIS C    C  -5.484  -7.676 -18.215 1.00 . A A . 51 HIS C    1 1 
       19 23698 1 1 51 HIS CA   C  -5.291  -8.391 -19.557 1.00 . A A . 51 HIS CA   1 1 
       19 23699 1 1 51 HIS CB   C  -5.384  -9.924 -19.349 1.00 . A A . 51 HIS CB   1 1 
       19 23700 1 1 51 HIS CD2  C  -4.657 -11.886 -20.893 1.00 . A A . 51 HIS CD2  1 1 
       19 23701 1 1 51 HIS CE1  C  -5.660 -11.317 -22.695 1.00 . A A . 51 HIS CE1  1 1 
       19 23702 1 1 51 HIS CG   C  -5.309 -10.716 -20.617 1.00 . A A . 51 HIS CG   1 1 
       19 23703 1 1 51 HIS H    H  -4.074  -7.628 -21.163 1.00 . A A . 51 HIS H    1 1 
       19 23704 1 1 51 HIS HA   H  -6.112  -8.091 -20.201 1.00 . A A . 51 HIS HA   1 1 
       19 23705 1 1 51 HIS HB2  H  -4.578 -10.234 -18.693 1.00 . A A . 51 HIS HB2  1 1 
       19 23706 1 1 51 HIS HB3  H  -6.344 -10.143 -18.862 1.00 . A A . 51 HIS HB3  1 1 
       19 23707 1 1 51 HIS HD1  H  -6.529  -9.576 -21.941 1.00 . A A . 51 HIS HD1  1 1 
       19 23708 1 1 51 HIS HD2  H  -4.041 -12.442 -20.182 1.00 . A A . 51 HIS HD2  1 1 
       19 23709 1 1 51 HIS HE1  H  -6.020 -11.308 -23.708 1.00 . A A . 51 HIS HE1  1 1 
       19 23710 1 1 51 HIS N    N  -4.016  -8.007 -20.236 1.00 . A A . 51 HIS N    1 1 
       19 23711 1 1 51 HIS ND1  N  -5.947 -10.383 -21.787 1.00 . A A . 51 HIS ND1  1 1 
       19 23712 1 1 51 HIS NE2  N  -4.889 -12.262 -22.204 1.00 . A A . 51 HIS NE2  1 1 
       19 23713 1 1 51 HIS O    O  -6.125  -8.200 -17.317 1.00 . A A . 51 HIS O    1 1 
       19 23714 1 1 52 GLY C    C  -4.265  -6.097 -15.716 1.00 . A A . 52 GLY C    1 1 
       19 23715 1 1 52 GLY CA   C  -5.145  -5.692 -16.876 1.00 . A A . 52 GLY CA   1 1 
       19 23716 1 1 52 GLY H    H  -4.406  -6.066 -18.839 1.00 . A A . 52 GLY H    1 1 
       19 23717 1 1 52 GLY HA2  H  -4.954  -4.649 -17.098 1.00 . A A . 52 GLY HA2  1 1 
       19 23718 1 1 52 GLY HA3  H  -6.188  -5.791 -16.561 1.00 . A A . 52 GLY HA3  1 1 
       19 23719 1 1 52 GLY N    N  -4.948  -6.469 -18.088 1.00 . A A . 52 GLY N    1 1 
       19 23720 1 1 52 GLY O    O  -4.456  -5.607 -14.609 1.00 . A A . 52 GLY O    1 1 
       19 23721 1 1 53 ARG C    C  -0.971  -7.361 -15.532 1.00 . A A . 53 ARG C    1 1 
       19 23722 1 1 53 ARG CA   C  -2.361  -7.405 -14.922 1.00 . A A . 53 ARG CA   1 1 
       19 23723 1 1 53 ARG CB   C  -2.689  -8.817 -14.412 1.00 . A A . 53 ARG CB   1 1 
       19 23724 1 1 53 ARG CD   C  -2.835 -11.289 -14.939 1.00 . A A . 53 ARG CD   1 1 
       19 23725 1 1 53 ARG CG   C  -2.416  -9.922 -15.450 1.00 . A A . 53 ARG CG   1 1 
       19 23726 1 1 53 ARG CZ   C  -4.951 -12.546 -14.574 1.00 . A A . 53 ARG CZ   1 1 
       19 23727 1 1 53 ARG H    H  -3.210  -7.379 -16.886 1.00 . A A . 53 ARG H    1 1 
       19 23728 1 1 53 ARG HA   H  -2.396  -6.706 -14.087 1.00 . A A . 53 ARG HA   1 1 
       19 23729 1 1 53 ARG HB2  H  -2.076  -9.008 -13.539 1.00 . A A . 53 ARG HB2  1 1 
       19 23730 1 1 53 ARG HB3  H  -3.733  -8.850 -14.115 1.00 . A A . 53 ARG HB3  1 1 
       19 23731 1 1 53 ARG HD2  H  -2.414 -12.050 -15.612 1.00 . A A . 53 ARG HD2  1 1 
       19 23732 1 1 53 ARG HD3  H  -2.434 -11.442 -13.937 1.00 . A A . 53 ARG HD3  1 1 
       19 23733 1 1 53 ARG HE   H  -4.842 -10.647 -15.255 1.00 . A A . 53 ARG HE   1 1 
       19 23734 1 1 53 ARG HG2  H  -2.946  -9.703 -16.366 1.00 . A A . 53 ARG HG2  1 1 
       19 23735 1 1 53 ARG HG3  H  -1.349  -9.933 -15.666 1.00 . A A . 53 ARG HG3  1 1 
       19 23736 1 1 53 ARG HH11 H  -3.311 -13.616 -14.114 1.00 . A A . 53 ARG HH11 1 1 
       19 23737 1 1 53 ARG HH12 H  -4.844 -14.428 -13.895 1.00 . A A . 53 ARG HH12 1 1 
       19 23738 1 1 53 ARG HH21 H  -6.764 -11.757 -14.948 1.00 . A A . 53 ARG HH21 1 1 
       19 23739 1 1 53 ARG HH22 H  -6.758 -13.390 -14.365 1.00 . A A . 53 ARG HH22 1 1 
       19 23740 1 1 53 ARG N    N  -3.312  -6.987 -15.953 1.00 . A A . 53 ARG N    1 1 
       19 23741 1 1 53 ARG NE   N  -4.299 -11.442 -14.931 1.00 . A A . 53 ARG NE   1 1 
       19 23742 1 1 53 ARG NH1  N  -4.321 -13.616 -14.163 1.00 . A A . 53 ARG NH1  1 1 
       19 23743 1 1 53 ARG NH2  N  -6.254 -12.564 -14.641 1.00 . A A . 53 ARG NH2  1 1 
       19 23744 1 1 53 ARG O    O  -0.848  -7.283 -16.748 1.00 . A A . 53 ARG O    1 1 
       19 23745 1 1 54 GLN C    C   2.117  -8.623 -14.624 1.00 . A A . 54 GLN C    1 1 
       19 23746 1 1 54 GLN CA   C   1.425  -7.401 -15.195 1.00 . A A . 54 GLN CA   1 1 
       19 23747 1 1 54 GLN CB   C   2.134  -6.093 -14.816 1.00 . A A . 54 GLN CB   1 1 
       19 23748 1 1 54 GLN CD   C   2.846  -4.495 -13.018 1.00 . A A . 54 GLN CD   1 1 
       19 23749 1 1 54 GLN CG   C   2.267  -5.854 -13.322 1.00 . A A . 54 GLN CG   1 1 
       19 23750 1 1 54 GLN H    H  -0.092  -7.488 -13.727 1.00 . A A . 54 GLN H    1 1 
       19 23751 1 1 54 GLN HA   H   1.422  -7.494 -16.261 1.00 . A A . 54 GLN HA   1 1 
       19 23752 1 1 54 GLN HB2  H   3.129  -6.090 -15.259 1.00 . A A . 54 GLN HB2  1 1 
       19 23753 1 1 54 GLN HB3  H   1.567  -5.270 -15.250 1.00 . A A . 54 GLN HB3  1 1 
       19 23754 1 1 54 GLN HE21 H   4.329  -3.588 -12.036 1.00 . A A . 54 GLN HE21 1 1 
       19 23755 1 1 54 GLN HE22 H   4.302  -5.327 -11.901 1.00 . A A . 54 GLN HE22 1 1 
       19 23756 1 1 54 GLN HG2  H   1.278  -5.913 -12.863 1.00 . A A . 54 GLN HG2  1 1 
       19 23757 1 1 54 GLN HG3  H   2.904  -6.616 -12.898 1.00 . A A . 54 GLN HG3  1 1 
       19 23758 1 1 54 GLN N    N   0.055  -7.403 -14.702 1.00 . A A . 54 GLN N    1 1 
       19 23759 1 1 54 GLN NE2  N   3.910  -4.470 -12.255 1.00 . A A . 54 GLN NE2  1 1 
       19 23760 1 1 54 GLN O    O   1.704  -9.136 -13.590 1.00 . A A . 54 GLN O    1 1 
       19 23761 1 1 54 GLN OE1  O   2.341  -3.474 -13.476 1.00 . A A . 54 GLN OE1  1 1 
       19 23762 1 1 55 GLY C    C   5.048 -10.527 -15.827 1.00 . A A . 55 GLY C    1 1 
       19 23763 1 1 55 GLY CA   C   3.866 -10.295 -14.919 1.00 . A A . 55 GLY CA   1 1 
       19 23764 1 1 55 GLY H    H   3.421  -8.649 -16.194 1.00 . A A . 55 GLY H    1 1 
       19 23765 1 1 55 GLY HA2  H   4.224 -10.165 -13.897 1.00 . A A . 55 GLY HA2  1 1 
       19 23766 1 1 55 GLY HA3  H   3.209 -11.168 -14.958 1.00 . A A . 55 GLY HA3  1 1 
       19 23767 1 1 55 GLY N    N   3.135  -9.105 -15.330 1.00 . A A . 55 GLY N    1 1 
       19 23768 1 1 55 GLY O    O   5.170  -9.844 -16.858 1.00 . A A . 55 GLY O    1 1 
       19 23769 1 1 56 ILE C    C   6.870 -12.521 -17.498 1.00 . A A . 56 ILE C    1 1 
       19 23770 1 1 56 ILE CA   C   7.145 -11.674 -16.240 1.00 . A A . 56 ILE CA   1 1 
       19 23771 1 1 56 ILE CB   C   8.270 -12.315 -15.354 1.00 . A A . 56 ILE CB   1 1 
       19 23772 1 1 56 ILE CD1  C   9.089 -14.527 -14.284 1.00 . A A . 56 ILE CD1  1 1 
       19 23773 1 1 56 ILE CG1  C   7.952 -13.788 -15.003 1.00 . A A . 56 ILE CG1  1 1 
       19 23774 1 1 56 ILE CG2  C   8.443 -11.468 -14.063 1.00 . A A . 56 ILE CG2  1 1 
       19 23775 1 1 56 ILE H    H   5.788 -11.968 -14.614 1.00 . A A . 56 ILE H    1 1 
       19 23776 1 1 56 ILE HA   H   7.497 -10.703 -16.571 1.00 . A A . 56 ILE HA   1 1 
       19 23777 1 1 56 ILE HB   H   9.203 -12.299 -15.922 1.00 . A A . 56 ILE HB   1 1 
       19 23778 1 1 56 ILE HD11 H   9.218 -14.109 -13.280 1.00 . A A . 56 ILE HD11 1 1 
       19 23779 1 1 56 ILE HD12 H   8.835 -15.585 -14.208 1.00 . A A . 56 ILE HD12 1 1 
       19 23780 1 1 56 ILE HD13 H  10.009 -14.429 -14.852 1.00 . A A . 56 ILE HD13 1 1 
       19 23781 1 1 56 ILE HG12 H   7.079 -13.826 -14.367 1.00 . A A . 56 ILE HG12 1 1 
       19 23782 1 1 56 ILE HG13 H   7.733 -14.319 -15.920 1.00 . A A . 56 ILE HG13 1 1 
       19 23783 1 1 56 ILE HG21 H   8.480 -10.405 -14.309 1.00 . A A . 56 ILE HG21 1 1 
       19 23784 1 1 56 ILE HG22 H   7.613 -11.647 -13.372 1.00 . A A . 56 ILE HG22 1 1 
       19 23785 1 1 56 ILE HG23 H   9.366 -11.737 -13.552 1.00 . A A . 56 ILE HG23 1 1 
       19 23786 1 1 56 ILE N    N   5.930 -11.435 -15.465 1.00 . A A . 56 ILE N    1 1 
       19 23787 1 1 56 ILE O    O   5.970 -13.367 -17.523 1.00 . A A . 56 ILE O    1 1 
       19 23788 1 1 57 VAL C    C   8.927 -13.136 -20.398 1.00 . A A . 57 VAL C    1 1 
       19 23789 1 1 57 VAL CA   C   7.514 -12.938 -19.828 1.00 . A A . 57 VAL CA   1 1 
       19 23790 1 1 57 VAL CB   C   6.710 -12.034 -20.822 1.00 . A A . 57 VAL CB   1 1 
       19 23791 1 1 57 VAL CG1  C   6.691 -12.627 -22.239 1.00 . A A . 57 VAL CG1  1 1 
       19 23792 1 1 57 VAL CG2  C   5.267 -11.825 -20.333 1.00 . A A . 57 VAL CG2  1 1 
       19 23793 1 1 57 VAL H    H   8.341 -11.517 -18.476 1.00 . A A . 57 VAL H    1 1 
       19 23794 1 1 57 VAL HA   H   7.015 -13.890 -19.691 1.00 . A A . 57 VAL HA   1 1 
       19 23795 1 1 57 VAL HB   H   7.195 -11.056 -20.871 1.00 . A A . 57 VAL HB   1 1 
       19 23796 1 1 57 VAL HG11 H   6.400 -13.672 -22.206 1.00 . A A . 57 VAL HG11 1 1 
       19 23797 1 1 57 VAL HG12 H   5.979 -12.080 -22.844 1.00 . A A . 57 VAL HG12 1 1 
       19 23798 1 1 57 VAL HG13 H   7.678 -12.537 -22.687 1.00 . A A . 57 VAL HG13 1 1 
       19 23799 1 1 57 VAL HG21 H   5.270 -11.211 -19.436 1.00 . A A . 57 VAL HG21 1 1 
       19 23800 1 1 57 VAL HG22 H   4.690 -11.324 -21.099 1.00 . A A . 57 VAL HG22 1 1 
       19 23801 1 1 57 VAL HG23 H   4.807 -12.793 -20.097 1.00 . A A . 57 VAL HG23 1 1 
       19 23802 1 1 57 VAL N    N   7.644 -12.255 -18.541 1.00 . A A . 57 VAL N    1 1 
       19 23803 1 1 57 VAL O    O   9.735 -12.198 -20.370 1.00 . A A . 57 VAL O    1 1 
       19 23804 1 1 58 PRO C    C  10.634 -13.583 -22.854 1.00 . A A . 58 PRO C    1 1 
       19 23805 1 1 58 PRO CA   C  10.571 -14.417 -21.563 1.00 . A A . 58 PRO CA   1 1 
       19 23806 1 1 58 PRO CB   C  10.724 -15.916 -21.840 1.00 . A A . 58 PRO CB   1 1 
       19 23807 1 1 58 PRO CD   C   8.501 -15.605 -21.041 1.00 . A A . 58 PRO CD   1 1 
       19 23808 1 1 58 PRO CG   C   9.314 -16.408 -22.005 1.00 . A A . 58 PRO CG   1 1 
       19 23809 1 1 58 PRO HA   H  11.347 -14.084 -20.872 1.00 . A A . 58 PRO HA   1 1 
       19 23810 1 1 58 PRO HB2  H  11.308 -16.101 -22.759 1.00 . A A . 58 PRO HB2  1 1 
       19 23811 1 1 58 PRO HB3  H  11.180 -16.409 -20.990 1.00 . A A . 58 PRO HB3  1 1 
       19 23812 1 1 58 PRO HD2  H   7.505 -15.429 -21.430 1.00 . A A . 58 PRO HD2  1 1 
       19 23813 1 1 58 PRO HD3  H   8.452 -16.113 -20.066 1.00 . A A . 58 PRO HD3  1 1 
       19 23814 1 1 58 PRO HG2  H   8.982 -16.217 -23.017 1.00 . A A . 58 PRO HG2  1 1 
       19 23815 1 1 58 PRO HG3  H   9.248 -17.478 -21.776 1.00 . A A . 58 PRO HG3  1 1 
       19 23816 1 1 58 PRO N    N   9.249 -14.333 -20.933 1.00 . A A . 58 PRO N    1 1 
       19 23817 1 1 58 PRO O    O   9.920 -13.854 -23.821 1.00 . A A . 58 PRO O    1 1 
       19 23818 1 1 59 GLY C    C  11.926 -12.177 -25.318 1.00 . A A . 59 GLY C    1 1 
       19 23819 1 1 59 GLY CA   C  11.521 -11.614 -23.971 1.00 . A A . 59 GLY CA   1 1 
       19 23820 1 1 59 GLY H    H  12.086 -12.379 -22.063 1.00 . A A . 59 GLY H    1 1 
       19 23821 1 1 59 GLY HA2  H  10.534 -11.154 -24.072 1.00 . A A . 59 GLY HA2  1 1 
       19 23822 1 1 59 GLY HA3  H  12.218 -10.829 -23.716 1.00 . A A . 59 GLY HA3  1 1 
       19 23823 1 1 59 GLY N    N  11.480 -12.564 -22.871 1.00 . A A . 59 GLY N    1 1 
       19 23824 1 1 59 GLY O    O  11.556 -11.661 -26.358 1.00 . A A . 59 GLY O    1 1 
       19 23825 1 1 60 ASN C    C  11.903 -14.564 -27.289 1.00 . A A . 60 ASN C    1 1 
       19 23826 1 1 60 ASN CA   C  13.089 -13.911 -26.562 1.00 . A A . 60 ASN CA   1 1 
       19 23827 1 1 60 ASN CB   C  14.181 -14.953 -26.286 1.00 . A A . 60 ASN CB   1 1 
       19 23828 1 1 60 ASN CG   C  14.930 -15.349 -27.546 1.00 . A A . 60 ASN CG   1 1 
       19 23829 1 1 60 ASN H    H  12.979 -13.655 -24.417 1.00 . A A . 60 ASN H    1 1 
       19 23830 1 1 60 ASN HA   H  13.504 -13.146 -27.218 1.00 . A A . 60 ASN HA   1 1 
       19 23831 1 1 60 ASN HB2  H  14.903 -14.524 -25.587 1.00 . A A . 60 ASN HB2  1 1 
       19 23832 1 1 60 ASN HB3  H  13.733 -15.829 -25.846 1.00 . A A . 60 ASN HB3  1 1 
       19 23833 1 1 60 ASN HD21 H  15.784 -16.894 -28.483 1.00 . A A . 60 ASN HD21 1 1 
       19 23834 1 1 60 ASN HD22 H  15.079 -17.255 -26.920 1.00 . A A . 60 ASN HD22 1 1 
       19 23835 1 1 60 ASN N    N  12.680 -13.269 -25.307 1.00 . A A . 60 ASN N    1 1 
       19 23836 1 1 60 ASN ND2  N  15.288 -16.606 -27.655 1.00 . A A . 60 ASN ND2  1 1 
       19 23837 1 1 60 ASN O    O  11.991 -14.923 -28.464 1.00 . A A . 60 ASN O    1 1 
       19 23838 1 1 60 ASN OD1  O  15.185 -14.526 -28.402 1.00 . A A . 60 ASN OD1  1 1 
       19 23839 1 1 61 ARG C    C   8.692 -14.065 -27.777 1.00 . A A . 61 ARG C    1 1 
       19 23840 1 1 61 ARG CA   C   9.550 -15.217 -27.250 1.00 . A A . 61 ARG CA   1 1 
       19 23841 1 1 61 ARG CB   C   8.724 -16.064 -26.276 1.00 . A A . 61 ARG CB   1 1 
       19 23842 1 1 61 ARG CD   C   8.417 -18.290 -25.136 1.00 . A A . 61 ARG CD   1 1 
       19 23843 1 1 61 ARG CG   C   9.419 -17.354 -25.824 1.00 . A A . 61 ARG CG   1 1 
       19 23844 1 1 61 ARG CZ   C   8.440 -20.490 -23.966 1.00 . A A . 61 ARG CZ   1 1 
       19 23845 1 1 61 ARG H    H  10.714 -14.374 -25.643 1.00 . A A . 61 ARG H    1 1 
       19 23846 1 1 61 ARG HA   H   9.833 -15.843 -28.105 1.00 . A A . 61 ARG HA   1 1 
       19 23847 1 1 61 ARG HB2  H   8.483 -15.471 -25.397 1.00 . A A . 61 ARG HB2  1 1 
       19 23848 1 1 61 ARG HB3  H   7.781 -16.339 -26.763 1.00 . A A . 61 ARG HB3  1 1 
       19 23849 1 1 61 ARG HD2  H   7.909 -17.727 -24.347 1.00 . A A . 61 ARG HD2  1 1 
       19 23850 1 1 61 ARG HD3  H   7.689 -18.601 -25.857 1.00 . A A . 61 ARG HD3  1 1 
       19 23851 1 1 61 ARG HE   H  10.072 -19.509 -24.599 1.00 . A A . 61 ARG HE   1 1 
       19 23852 1 1 61 ARG HG2  H   9.840 -17.858 -26.688 1.00 . A A . 61 ARG HG2  1 1 
       19 23853 1 1 61 ARG HG3  H  10.218 -17.103 -25.135 1.00 . A A . 61 ARG HG3  1 1 
       19 23854 1 1 61 ARG HH11 H   6.563 -19.799 -24.247 1.00 . A A . 61 ARG HH11 1 1 
       19 23855 1 1 61 ARG HH12 H   6.689 -21.303 -23.413 1.00 . A A . 61 ARG HH12 1 1 
       19 23856 1 1 61 ARG HH21 H  10.156 -21.449 -23.529 1.00 . A A . 61 ARG HH21 1 1 
       19 23857 1 1 61 ARG HH22 H   8.676 -22.245 -23.042 1.00 . A A . 61 ARG HH22 1 1 
       19 23858 1 1 61 ARG N    N  10.766 -14.694 -26.608 1.00 . A A . 61 ARG N    1 1 
       19 23859 1 1 61 ARG NE   N   9.074 -19.471 -24.551 1.00 . A A . 61 ARG NE   1 1 
       19 23860 1 1 61 ARG NH1  N   7.138 -20.535 -23.874 1.00 . A A . 61 ARG NH1  1 1 
       19 23861 1 1 61 ARG NH2  N   9.152 -21.471 -23.477 1.00 . A A . 61 ARG NH2  1 1 
       19 23862 1 1 61 ARG O    O   7.556 -14.276 -28.220 1.00 . A A . 61 ARG O    1 1 
       19 23863 1 1 62 LEU C    C   9.125 -10.933 -29.248 1.00 . A A . 62 LEU C    1 1 
       19 23864 1 1 62 LEU CA   C   8.457 -11.649 -28.082 1.00 . A A . 62 LEU CA   1 1 
       19 23865 1 1 62 LEU CB   C   8.361 -10.663 -26.902 1.00 . A A . 62 LEU CB   1 1 
       19 23866 1 1 62 LEU CD1  C   7.721  -9.978 -24.586 1.00 . A A . 62 LEU CD1  1 1 
       19 23867 1 1 62 LEU CD2  C   6.166 -11.444 -25.932 1.00 . A A . 62 LEU CD2  1 1 
       19 23868 1 1 62 LEU CG   C   7.634 -11.099 -25.624 1.00 . A A . 62 LEU CG   1 1 
       19 23869 1 1 62 LEU H    H  10.142 -12.724 -27.351 1.00 . A A . 62 LEU H    1 1 
       19 23870 1 1 62 LEU HA   H   7.450 -11.930 -28.390 1.00 . A A . 62 LEU HA   1 1 
       19 23871 1 1 62 LEU HB2  H   9.370 -10.371 -26.636 1.00 . A A . 62 LEU HB2  1 1 
       19 23872 1 1 62 LEU HB3  H   7.861  -9.775 -27.280 1.00 . A A . 62 LEU HB3  1 1 
       19 23873 1 1 62 LEU HD11 H   8.771  -9.799 -24.336 1.00 . A A . 62 LEU HD11 1 1 
       19 23874 1 1 62 LEU HD12 H   7.193 -10.266 -23.682 1.00 . A A . 62 LEU HD12 1 1 
       19 23875 1 1 62 LEU HD13 H   7.278  -9.062 -24.981 1.00 . A A . 62 LEU HD13 1 1 
       19 23876 1 1 62 LEU HD21 H   5.707 -10.624 -26.484 1.00 . A A . 62 LEU HD21 1 1 
       19 23877 1 1 62 LEU HD22 H   5.635 -11.601 -25.000 1.00 . A A . 62 LEU HD22 1 1 
       19 23878 1 1 62 LEU HD23 H   6.133 -12.360 -26.518 1.00 . A A . 62 LEU HD23 1 1 
       19 23879 1 1 62 LEU HG   H   8.124 -11.984 -25.221 1.00 . A A . 62 LEU HG   1 1 
       19 23880 1 1 62 LEU N    N   9.203 -12.849 -27.691 1.00 . A A . 62 LEU N    1 1 
       19 23881 1 1 62 LEU O    O  10.333 -11.026 -29.433 1.00 . A A . 62 LEU O    1 1 
       19 23882 1 1 63 LYS C    C   8.287  -7.917 -30.849 1.00 . A A . 63 LYS C    1 1 
       19 23883 1 1 63 LYS CA   C   8.831  -9.323 -31.076 1.00 . A A . 63 LYS CA   1 1 
       19 23884 1 1 63 LYS CB   C   8.352  -9.842 -32.436 1.00 . A A . 63 LYS CB   1 1 
       19 23885 1 1 63 LYS CD   C   8.408  -9.672 -34.930 1.00 . A A . 63 LYS CD   1 1 
       19 23886 1 1 63 LYS CE   C   9.078  -9.018 -36.148 1.00 . A A . 63 LYS CE   1 1 
       19 23887 1 1 63 LYS CG   C   8.967  -9.121 -33.617 1.00 . A A . 63 LYS CG   1 1 
       19 23888 1 1 63 LYS H    H   7.327 -10.198 -29.817 1.00 . A A . 63 LYS H    1 1 
       19 23889 1 1 63 LYS HA   H   9.919  -9.312 -31.046 1.00 . A A . 63 LYS HA   1 1 
       19 23890 1 1 63 LYS HB2  H   8.600 -10.900 -32.511 1.00 . A A . 63 LYS HB2  1 1 
       19 23891 1 1 63 LYS HB3  H   7.266  -9.737 -32.486 1.00 . A A . 63 LYS HB3  1 1 
       19 23892 1 1 63 LYS HD2  H   8.582 -10.744 -34.968 1.00 . A A . 63 LYS HD2  1 1 
       19 23893 1 1 63 LYS HD3  H   7.334  -9.481 -34.973 1.00 . A A . 63 LYS HD3  1 1 
       19 23894 1 1 63 LYS HE2  H   8.533  -9.282 -37.048 1.00 . A A . 63 LYS HE2  1 1 
       19 23895 1 1 63 LYS HE3  H   9.049  -7.939 -36.019 1.00 . A A . 63 LYS HE3  1 1 
       19 23896 1 1 63 LYS HG2  H   8.743  -8.060 -33.542 1.00 . A A . 63 LYS HG2  1 1 
       19 23897 1 1 63 LYS HG3  H  10.049  -9.252 -33.593 1.00 . A A . 63 LYS HG3  1 1 
       19 23898 1 1 63 LYS HZ1  H  10.918  -9.043 -37.114 1.00 . A A . 63 LYS HZ1  1 1 
       19 23899 1 1 63 LYS HZ2  H  10.542 -10.466 -36.372 1.00 . A A . 63 LYS HZ2  1 1 
       19 23900 1 1 63 LYS HZ3  H  11.046  -9.186 -35.473 1.00 . A A . 63 LYS HZ3  1 1 
       19 23901 1 1 63 LYS N    N   8.328 -10.186 -30.004 1.00 . A A . 63 LYS N    1 1 
       19 23902 1 1 63 LYS NZ   N  10.508  -9.460 -36.290 1.00 . A A . 63 LYS NZ   1 1 
       19 23903 1 1 63 LYS O    O   7.076  -7.703 -30.945 1.00 . A A . 63 LYS O    1 1 
       19 23904 1 1 64 ILE C    C   8.271  -5.010 -31.691 1.00 . A A . 64 ILE C    1 1 
       19 23905 1 1 64 ILE CA   C   8.773  -5.579 -30.350 1.00 . A A . 64 ILE CA   1 1 
       19 23906 1 1 64 ILE CB   C   9.976  -4.718 -29.814 1.00 . A A . 64 ILE CB   1 1 
       19 23907 1 1 64 ILE CD1  C   9.658  -4.914 -27.216 1.00 . A A . 64 ILE CD1  1 1 
       19 23908 1 1 64 ILE CG1  C  10.516  -5.269 -28.468 1.00 . A A . 64 ILE CG1  1 1 
       19 23909 1 1 64 ILE CG2  C   9.550  -3.225 -29.635 1.00 . A A . 64 ILE CG2  1 1 
       19 23910 1 1 64 ILE H    H  10.148  -7.205 -30.513 1.00 . A A . 64 ILE H    1 1 
       19 23911 1 1 64 ILE HA   H   7.969  -5.538 -29.622 1.00 . A A . 64 ILE HA   1 1 
       19 23912 1 1 64 ILE HB   H  10.772  -4.768 -30.552 1.00 . A A . 64 ILE HB   1 1 
       19 23913 1 1 64 ILE HD11 H   8.609  -5.034 -27.445 1.00 . A A . 64 ILE HD11 1 1 
       19 23914 1 1 64 ILE HD12 H   9.929  -5.580 -26.392 1.00 . A A . 64 ILE HD12 1 1 
       19 23915 1 1 64 ILE HD13 H   9.857  -3.873 -26.914 1.00 . A A . 64 ILE HD13 1 1 
       19 23916 1 1 64 ILE HG12 H  10.604  -6.352 -28.537 1.00 . A A . 64 ILE HG12 1 1 
       19 23917 1 1 64 ILE HG13 H  11.520  -4.859 -28.315 1.00 . A A . 64 ILE HG13 1 1 
       19 23918 1 1 64 ILE HG21 H   9.493  -2.740 -30.614 1.00 . A A . 64 ILE HG21 1 1 
       19 23919 1 1 64 ILE HG22 H   8.579  -3.171 -29.145 1.00 . A A . 64 ILE HG22 1 1 
       19 23920 1 1 64 ILE HG23 H  10.278  -2.696 -29.027 1.00 . A A . 64 ILE HG23 1 1 
       19 23921 1 1 64 ILE N    N   9.170  -6.976 -30.566 1.00 . A A . 64 ILE N    1 1 
       19 23922 1 1 64 ILE O    O   8.807  -5.347 -32.752 1.00 . A A . 64 ILE O    1 1 
       19 23923 1 1 65 LEU C    C   7.388  -2.257 -33.144 1.00 . A A . 65 LEU C    1 1 
       19 23924 1 1 65 LEU CA   C   6.639  -3.557 -32.814 1.00 . A A . 65 LEU CA   1 1 
       19 23925 1 1 65 LEU CB   C   5.131  -3.301 -32.581 1.00 . A A . 65 LEU CB   1 1 
       19 23926 1 1 65 LEU CD1  C   4.179  -5.383 -31.433 1.00 . A A . 65 LEU CD1  1 1 
       19 23927 1 1 65 LEU CD2  C   2.821  -4.128 -33.085 1.00 . A A . 65 LEU CD2  1 1 
       19 23928 1 1 65 LEU CG   C   4.226  -4.555 -32.708 1.00 . A A . 65 LEU CG   1 1 
       19 23929 1 1 65 LEU H    H   6.834  -3.957 -30.716 1.00 . A A . 65 LEU H    1 1 
       19 23930 1 1 65 LEU HA   H   6.737  -4.243 -33.659 1.00 . A A . 65 LEU HA   1 1 
       19 23931 1 1 65 LEU HB2  H   5.000  -2.872 -31.592 1.00 . A A . 65 LEU HB2  1 1 
       19 23932 1 1 65 LEU HB3  H   4.775  -2.581 -33.310 1.00 . A A . 65 LEU HB3  1 1 
       19 23933 1 1 65 LEU HD11 H   5.173  -5.799 -31.228 1.00 . A A . 65 LEU HD11 1 1 
       19 23934 1 1 65 LEU HD12 H   3.470  -6.191 -31.543 1.00 . A A . 65 LEU HD12 1 1 
       19 23935 1 1 65 LEU HD13 H   3.885  -4.750 -30.589 1.00 . A A . 65 LEU HD13 1 1 
       19 23936 1 1 65 LEU HD21 H   2.170  -4.995 -33.133 1.00 . A A . 65 LEU HD21 1 1 
       19 23937 1 1 65 LEU HD22 H   2.836  -3.642 -34.064 1.00 . A A . 65 LEU HD22 1 1 
       19 23938 1 1 65 LEU HD23 H   2.439  -3.432 -32.334 1.00 . A A . 65 LEU HD23 1 1 
       19 23939 1 1 65 LEU HG   H   4.614  -5.180 -33.515 1.00 . A A . 65 LEU HG   1 1 
       19 23940 1 1 65 LEU N    N   7.229  -4.188 -31.627 1.00 . A A . 65 LEU N    1 1 
       19 23941 1 1 65 LEU O    O   8.538  -2.079 -32.761 1.00 . A A . 65 LEU O    1 1 
       19 23942 1 1 66 VAL C    C   7.668   0.750 -33.078 1.00 . A A . 66 VAL C    1 1 
       19 23943 1 1 66 VAL CA   C   7.355  -0.100 -34.312 1.00 . A A . 66 VAL CA   1 1 
       19 23944 1 1 66 VAL CB   C   6.374   0.666 -35.283 1.00 . A A . 66 VAL CB   1 1 
       19 23945 1 1 66 VAL CG1  C   6.986   1.996 -35.764 1.00 . A A . 66 VAL CG1  1 1 
       19 23946 1 1 66 VAL CG2  C   6.041  -0.223 -36.506 1.00 . A A . 66 VAL CG2  1 1 
       19 23947 1 1 66 VAL H    H   5.800  -1.554 -34.188 1.00 . A A . 66 VAL H    1 1 
       19 23948 1 1 66 VAL HA   H   8.278  -0.307 -34.842 1.00 . A A . 66 VAL HA   1 1 
       19 23949 1 1 66 VAL HB   H   5.444   0.883 -34.751 1.00 . A A . 66 VAL HB   1 1 
       19 23950 1 1 66 VAL HG11 H   7.138   2.652 -34.910 1.00 . A A . 66 VAL HG11 1 1 
       19 23951 1 1 66 VAL HG12 H   7.929   1.811 -36.269 1.00 . A A . 66 VAL HG12 1 1 
       19 23952 1 1 66 VAL HG13 H   6.289   2.478 -36.467 1.00 . A A . 66 VAL HG13 1 1 
       19 23953 1 1 66 VAL HG21 H   5.477  -1.100 -36.193 1.00 . A A . 66 VAL HG21 1 1 
       19 23954 1 1 66 VAL HG22 H   5.437   0.340 -37.214 1.00 . A A . 66 VAL HG22 1 1 
       19 23955 1 1 66 VAL HG23 H   6.964  -0.550 -36.993 1.00 . A A . 66 VAL HG23 1 1 
       19 23956 1 1 66 VAL N    N   6.753  -1.374 -33.898 1.00 . A A . 66 VAL N    1 1 
       19 23957 1 1 66 VAL O    O   6.882   0.778 -32.136 1.00 . A A . 66 VAL O    1 1 
       19 23958 1 1 67 GLY C    C  10.464   1.775 -31.272 1.00 . A A . 67 GLY C    1 1 
       19 23959 1 1 67 GLY CA   C   9.219   2.286 -31.974 1.00 . A A . 67 GLY CA   1 1 
       19 23960 1 1 67 GLY H    H   9.403   1.400 -33.899 1.00 . A A . 67 GLY H    1 1 
       19 23961 1 1 67 GLY HA2  H   9.426   3.284 -32.344 1.00 . A A . 67 GLY HA2  1 1 
       19 23962 1 1 67 GLY HA3  H   8.411   2.343 -31.247 1.00 . A A . 67 GLY HA3  1 1 
       19 23963 1 1 67 GLY N    N   8.803   1.448 -33.095 1.00 . A A . 67 GLY N    1 1 
       19 23964 1 1 67 GLY O    O  10.555   1.852 -30.050 1.00 . A A . 67 GLY O    1 1 
       19 23965 1 1 68 MET C    C  13.824   0.834 -32.433 1.00 . A A . 68 MET C    1 1 
       19 23966 1 1 68 MET CA   C  12.667   0.728 -31.444 1.00 . A A . 68 MET CA   1 1 
       19 23967 1 1 68 MET CB   C  12.498  -0.740 -31.039 1.00 . A A . 68 MET CB   1 1 
       19 23968 1 1 68 MET CE   C  13.514  -0.511 -27.007 1.00 . A A . 68 MET CE   1 1 
       19 23969 1 1 68 MET CG   C  12.473  -0.947 -29.547 1.00 . A A . 68 MET CG   1 1 
       19 23970 1 1 68 MET H    H  11.316   1.180 -33.018 1.00 . A A . 68 MET H    1 1 
       19 23971 1 1 68 MET HA   H  12.922   1.314 -30.566 1.00 . A A . 68 MET HA   1 1 
       19 23972 1 1 68 MET HB2  H  11.573  -1.126 -31.470 1.00 . A A . 68 MET HB2  1 1 
       19 23973 1 1 68 MET HB3  H  13.329  -1.306 -31.438 1.00 . A A . 68 MET HB3  1 1 
       19 23974 1 1 68 MET HE1  H  13.162  -1.507 -26.749 1.00 . A A . 68 MET HE1  1 1 
       19 23975 1 1 68 MET HE2  H  14.376  -0.261 -26.372 1.00 . A A . 68 MET HE2  1 1 
       19 23976 1 1 68 MET HE3  H  12.710   0.207 -26.848 1.00 . A A . 68 MET HE3  1 1 
       19 23977 1 1 68 MET HG2  H  11.672  -0.349 -29.129 1.00 . A A . 68 MET HG2  1 1 
       19 23978 1 1 68 MET HG3  H  12.278  -1.993 -29.340 1.00 . A A . 68 MET HG3  1 1 
       19 23979 1 1 68 MET N    N  11.416   1.230 -32.024 1.00 . A A . 68 MET N    1 1 
       19 23980 1 1 68 MET O    O  13.607   0.899 -33.644 1.00 . A A . 68 MET O    1 1 
       19 23981 1 1 68 MET SD   S  14.022  -0.482 -28.743 1.00 . A A . 68 MET SD   1 1 
       19 23982 1 1 69 TYR C    C  16.439   1.925 -33.636 1.00 . A A . 69 TYR C    1 1 
       19 23983 1 1 69 TYR CA   C  16.287   0.726 -32.679 1.00 . A A . 69 TYR CA   1 1 
       19 23984 1 1 69 TYR CB   C  16.420  -0.609 -33.423 1.00 . A A . 69 TYR CB   1 1 
       19 23985 1 1 69 TYR CD1  C  18.233  -0.897 -35.176 1.00 . A A . 69 TYR CD1  1 1 
       19 23986 1 1 69 TYR CD2  C  18.822  -1.248 -32.857 1.00 . A A . 69 TYR CD2  1 1 
       19 23987 1 1 69 TYR CE1  C  19.576  -1.197 -35.565 1.00 . A A . 69 TYR CE1  1 1 
       19 23988 1 1 69 TYR CE2  C  20.159  -1.543 -33.239 1.00 . A A . 69 TYR CE2  1 1 
       19 23989 1 1 69 TYR CG   C  17.848  -0.921 -33.831 1.00 . A A . 69 TYR CG   1 1 
       19 23990 1 1 69 TYR CZ   C  20.524  -1.510 -34.586 1.00 . A A . 69 TYR CZ   1 1 
       19 23991 1 1 69 TYR H    H  15.108   0.667 -30.899 1.00 . A A . 69 TYR H    1 1 
       19 23992 1 1 69 TYR HA   H  17.111   0.781 -31.973 1.00 . A A . 69 TYR HA   1 1 
       19 23993 1 1 69 TYR HB2  H  16.060  -1.398 -32.767 1.00 . A A . 69 TYR HB2  1 1 
       19 23994 1 1 69 TYR HB3  H  15.790  -0.589 -34.322 1.00 . A A . 69 TYR HB3  1 1 
       19 23995 1 1 69 TYR HD1  H  17.505  -0.643 -35.931 1.00 . A A . 69 TYR HD1  1 1 
       19 23996 1 1 69 TYR HD2  H  18.553  -1.279 -31.805 1.00 . A A . 69 TYR HD2  1 1 
       19 23997 1 1 69 TYR HE1  H  19.860  -1.181 -36.606 1.00 . A A . 69 TYR HE1  1 1 
       19 23998 1 1 69 TYR HE2  H  20.894  -1.774 -32.482 1.00 . A A . 69 TYR HE2  1 1 
       19 23999 1 1 69 TYR HH   H  22.370  -1.968 -34.208 1.00 . A A . 69 TYR HH   1 1 
       19 24000 1 1 69 TYR N    N  15.036   0.744 -31.895 1.00 . A A . 69 TYR N    1 1 
       19 24001 1 1 69 TYR O    O  16.734   1.788 -34.816 1.00 . A A . 69 TYR O    1 1 
       19 24002 1 1 69 TYR OH   O  21.808  -1.805 -34.960 1.00 . A A . 69 TYR OH   1 1 
       19 24003 1 1 70 ASP C    C  17.821   4.593 -34.380 1.00 . A A . 70 ASP C    1 1 
       19 24004 1 1 70 ASP CA   C  16.413   4.356 -33.843 1.00 . A A . 70 ASP CA   1 1 
       19 24005 1 1 70 ASP CB   C  16.053   5.536 -32.946 1.00 . A A . 70 ASP CB   1 1 
       19 24006 1 1 70 ASP CG   C  14.734   5.346 -32.241 1.00 . A A . 70 ASP CG   1 1 
       19 24007 1 1 70 ASP H    H  16.035   3.188 -32.107 1.00 . A A . 70 ASP H    1 1 
       19 24008 1 1 70 ASP HA   H  15.715   4.322 -34.678 1.00 . A A . 70 ASP HA   1 1 
       19 24009 1 1 70 ASP HB2  H  16.819   5.651 -32.194 1.00 . A A . 70 ASP HB2  1 1 
       19 24010 1 1 70 ASP HB3  H  16.011   6.438 -33.551 1.00 . A A . 70 ASP HB3  1 1 
       19 24011 1 1 70 ASP N    N  16.296   3.114 -33.079 1.00 . A A . 70 ASP N    1 1 
       19 24012 1 1 70 ASP O    O  18.020   5.340 -35.336 1.00 . A A . 70 ASP O    1 1 
       19 24013 1 1 70 ASP OD1  O  13.719   5.865 -32.734 1.00 . A A . 70 ASP OD1  1 1 
       19 24014 1 1 70 ASP OD2  O  14.718   4.660 -31.199 1.00 . A A . 70 ASP OD2  1 1 
       19 24015 1 1 71 LYS C    C  20.665   2.972 -35.040 1.00 . A A . 71 LYS C    1 1 
       19 24016 1 1 71 LYS CA   C  20.196   4.130 -34.178 1.00 . A A . 71 LYS CA   1 1 
       19 24017 1 1 71 LYS CB   C  21.119   4.293 -32.970 1.00 . A A . 71 LYS CB   1 1 
       19 24018 1 1 71 LYS CD   C  22.114   5.880 -31.275 1.00 . A A . 71 LYS CD   1 1 
       19 24019 1 1 71 LYS CE   C  22.187   7.342 -30.856 1.00 . A A . 71 LYS CE   1 1 
       19 24020 1 1 71 LYS CG   C  21.093   5.703 -32.402 1.00 . A A . 71 LYS CG   1 1 
       19 24021 1 1 71 LYS H    H  18.591   3.336 -33.004 1.00 . A A . 71 LYS H    1 1 
       19 24022 1 1 71 LYS HA   H  20.263   5.043 -34.771 1.00 . A A . 71 LYS HA   1 1 
       19 24023 1 1 71 LYS HB2  H  20.844   3.576 -32.200 1.00 . A A . 71 LYS HB2  1 1 
       19 24024 1 1 71 LYS HB3  H  22.143   4.088 -33.289 1.00 . A A . 71 LYS HB3  1 1 
       19 24025 1 1 71 LYS HD2  H  21.827   5.256 -30.416 1.00 . A A . 71 LYS HD2  1 1 
       19 24026 1 1 71 LYS HD3  H  23.093   5.553 -31.633 1.00 . A A . 71 LYS HD3  1 1 
       19 24027 1 1 71 LYS HE2  H  22.957   7.449 -30.091 1.00 . A A . 71 LYS HE2  1 1 
       19 24028 1 1 71 LYS HE3  H  22.465   7.943 -31.724 1.00 . A A . 71 LYS HE3  1 1 
       19 24029 1 1 71 LYS HG2  H  21.318   6.414 -33.205 1.00 . A A . 71 LYS HG2  1 1 
       19 24030 1 1 71 LYS HG3  H  20.094   5.906 -32.020 1.00 . A A . 71 LYS HG3  1 1 
       19 24031 1 1 71 LYS HZ1  H  20.950   8.816 -30.032 1.00 . A A . 71 LYS HZ1  1 1 
       19 24032 1 1 71 LYS HZ2  H  20.589   7.268 -29.506 1.00 . A A . 71 LYS HZ2  1 1 
       19 24033 1 1 71 LYS HZ3  H  20.172   7.742 -31.047 1.00 . A A . 71 LYS HZ3  1 1 
       19 24034 1 1 71 LYS N    N  18.807   3.961 -33.754 1.00 . A A . 71 LYS N    1 1 
       19 24035 1 1 71 LYS NZ   N  20.872   7.835 -30.316 1.00 . A A . 71 LYS NZ   1 1 
       19 24036 1 1 71 LYS O    O  20.849   1.853 -34.565 1.00 . A A . 71 LYS O    1 1 
       19 24037 1 1 72 LYS C    C  22.795   1.802 -36.839 1.00 . A A . 72 LYS C    1 1 
       19 24038 1 1 72 LYS CA   C  21.411   2.318 -37.284 1.00 . A A . 72 LYS CA   1 1 
       19 24039 1 1 72 LYS CB   C  21.496   2.976 -38.684 1.00 . A A . 72 LYS CB   1 1 
       19 24040 1 1 72 LYS CD   C  21.934   5.496 -38.766 1.00 . A A . 72 LYS CD   1 1 
       19 24041 1 1 72 LYS CE   C  23.005   6.592 -38.936 1.00 . A A . 72 LYS CE   1 1 
       19 24042 1 1 72 LYS CG   C  22.544   4.101 -38.845 1.00 . A A . 72 LYS CG   1 1 
       19 24043 1 1 72 LYS H    H  20.718   4.223 -36.615 1.00 . A A . 72 LYS H    1 1 
       19 24044 1 1 72 LYS HA   H  20.719   1.475 -37.337 1.00 . A A . 72 LYS HA   1 1 
       19 24045 1 1 72 LYS HB2  H  21.737   2.197 -39.405 1.00 . A A . 72 LYS HB2  1 1 
       19 24046 1 1 72 LYS HB3  H  20.524   3.371 -38.947 1.00 . A A . 72 LYS HB3  1 1 
       19 24047 1 1 72 LYS HD2  H  21.180   5.606 -39.550 1.00 . A A . 72 LYS HD2  1 1 
       19 24048 1 1 72 LYS HD3  H  21.463   5.624 -37.801 1.00 . A A . 72 LYS HD3  1 1 
       19 24049 1 1 72 LYS HE2  H  22.551   7.562 -38.750 1.00 . A A . 72 LYS HE2  1 1 
       19 24050 1 1 72 LYS HE3  H  23.796   6.427 -38.194 1.00 . A A . 72 LYS HE3  1 1 
       19 24051 1 1 72 LYS HG2  H  23.301   4.014 -38.088 1.00 . A A . 72 LYS HG2  1 1 
       19 24052 1 1 72 LYS HG3  H  23.017   3.992 -39.831 1.00 . A A . 72 LYS HG3  1 1 
       19 24053 1 1 72 LYS HZ1  H  24.069   5.701 -40.476 1.00 . A A . 72 LYS HZ1  1 1 
       19 24054 1 1 72 LYS HZ2  H  24.301   7.331 -40.383 1.00 . A A . 72 LYS HZ2  1 1 
       19 24055 1 1 72 LYS HZ3  H  22.895   6.739 -40.998 1.00 . A A . 72 LYS HZ3  1 1 
       19 24056 1 1 72 LYS N    N  20.894   3.283 -36.308 1.00 . A A . 72 LYS N    1 1 
       19 24057 1 1 72 LYS NZ   N  23.614   6.589 -40.305 1.00 . A A . 72 LYS NZ   1 1 
       19 24058 1 1 72 LYS O    O  23.508   2.497 -36.107 1.00 . A A . 72 LYS O    1 1 
       19 24059 1 1 73 PRO C    C  25.677   0.765 -37.605 1.00 . A A . 73 PRO C    1 1 
       19 24060 1 1 73 PRO CA   C  24.509   0.089 -36.886 1.00 . A A . 73 PRO CA   1 1 
       19 24061 1 1 73 PRO CB   C  24.433  -1.389 -37.274 1.00 . A A . 73 PRO CB   1 1 
       19 24062 1 1 73 PRO CD   C  22.499  -0.367 -38.169 1.00 . A A . 73 PRO CD   1 1 
       19 24063 1 1 73 PRO CG   C  23.572  -1.388 -38.480 1.00 . A A . 73 PRO CG   1 1 
       19 24064 1 1 73 PRO HA   H  24.638   0.183 -35.808 1.00 . A A . 73 PRO HA   1 1 
       19 24065 1 1 73 PRO HB2  H  25.424  -1.786 -37.510 1.00 . A A . 73 PRO HB2  1 1 
       19 24066 1 1 73 PRO HB3  H  23.956  -1.969 -36.469 1.00 . A A . 73 PRO HB3  1 1 
       19 24067 1 1 73 PRO HD2  H  22.156   0.103 -39.090 1.00 . A A . 73 PRO HD2  1 1 
       19 24068 1 1 73 PRO HD3  H  21.673  -0.834 -37.638 1.00 . A A . 73 PRO HD3  1 1 
       19 24069 1 1 73 PRO HG2  H  24.154  -1.074 -39.344 1.00 . A A . 73 PRO HG2  1 1 
       19 24070 1 1 73 PRO HG3  H  23.138  -2.374 -38.638 1.00 . A A . 73 PRO HG3  1 1 
       19 24071 1 1 73 PRO N    N  23.191   0.600 -37.289 1.00 . A A . 73 PRO N    1 1 
       19 24072 1 1 73 PRO O    O  25.476   1.579 -38.522 1.00 . A A . 73 PRO O    1 1 
       19 24073 1 1 74 ALA C    C  29.082  -0.301 -37.670 1.00 . A A . 74 ALA C    1 1 
       19 24074 1 1 74 ALA CA   C  28.106   0.859 -37.838 1.00 . A A . 74 ALA CA   1 1 
       19 24075 1 1 74 ALA CB   C  28.641   2.139 -37.134 1.00 . A A . 74 ALA CB   1 1 
       19 24076 1 1 74 ALA H    H  26.976  -0.272 -36.452 1.00 . A A . 74 ALA H    1 1 
       19 24077 1 1 74 ALA HA   H  27.931   1.047 -38.895 1.00 . A A . 74 ALA HA   1 1 
       19 24078 1 1 74 ALA HB1  H  29.547   2.481 -37.624 1.00 . A A . 74 ALA HB1  1 1 
       19 24079 1 1 74 ALA HB2  H  27.880   2.932 -37.199 1.00 . A A . 74 ALA HB2  1 1 
       19 24080 1 1 74 ALA HB3  H  28.844   1.929 -36.089 1.00 . A A . 74 ALA HB3  1 1 
       19 24081 1 1 74 ALA N    N  26.882   0.406 -37.197 1.00 . A A . 74 ALA N    1 1 
       19 24082 1 1 74 ALA O    O  28.824  -1.191 -36.859 1.00 . A A . 74 ALA O    1 1 
       19 24083 1 1 75 GLY C    C  32.206  -1.078 -39.411 1.00 . A A . 75 GLY C    1 1 
       19 24084 1 1 75 GLY CA   C  31.139  -1.369 -38.386 1.00 . A A . 75 GLY CA   1 1 
       19 24085 1 1 75 GLY H    H  30.334   0.457 -39.093 1.00 . A A . 75 GLY H    1 1 
       19 24086 1 1 75 GLY HA2  H  31.580  -1.427 -37.376 1.00 . A A . 75 GLY HA2  1 1 
       19 24087 1 1 75 GLY HA3  H  30.651  -2.315 -38.624 1.00 . A A . 75 GLY HA3  1 1 
       19 24088 1 1 75 GLY N    N  30.165  -0.300 -38.436 1.00 . A A . 75 GLY N    1 1 
       19 24089 1 1 75 GLY O    O  32.179  -0.036 -40.041 1.00 . A A . 75 GLY O    1 1 
       19 24090 1 1 76 GLU C    C  33.907  -3.033 -41.679 1.00 . A A . 76 GLU C    1 1 
       19 24091 1 1 76 GLU CA   C  34.143  -1.933 -40.643 1.00 . A A . 76 GLU CA   1 1 
       19 24092 1 1 76 GLU CB   C  35.530  -2.067 -39.996 1.00 . A A . 76 GLU CB   1 1 
       19 24093 1 1 76 GLU CD   C  37.147  -3.454 -38.633 1.00 . A A . 76 GLU CD   1 1 
       19 24094 1 1 76 GLU CG   C  35.813  -3.434 -39.370 1.00 . A A . 76 GLU CG   1 1 
       19 24095 1 1 76 GLU H    H  33.031  -2.889 -39.109 1.00 . A A . 76 GLU H    1 1 
       19 24096 1 1 76 GLU HA   H  34.085  -0.967 -41.137 1.00 . A A . 76 GLU HA   1 1 
       19 24097 1 1 76 GLU HB2  H  36.297  -1.884 -40.767 1.00 . A A . 76 GLU HB2  1 1 
       19 24098 1 1 76 GLU HB3  H  35.621  -1.304 -39.230 1.00 . A A . 76 GLU HB3  1 1 
       19 24099 1 1 76 GLU HG2  H  35.017  -3.678 -38.658 1.00 . A A . 76 GLU HG2  1 1 
       19 24100 1 1 76 GLU HG3  H  35.820  -4.182 -40.152 1.00 . A A . 76 GLU HG3  1 1 
       19 24101 1 1 76 GLU N    N  33.092  -2.034 -39.624 1.00 . A A . 76 GLU N    1 1 
       19 24102 1 1 76 GLU O    O  33.028  -3.873 -41.492 1.00 . A A . 76 GLU O    1 1 
       19 24103 1 1 76 GLU OE1  O  37.208  -2.901 -37.509 1.00 . A A . 76 GLU OE1  1 1 
       19 24104 1 1 76 GLU OE2  O  38.125  -4.018 -39.170 1.00 . A A . 76 GLU OE2  1 1 
       19 24105 1 1 77 PHE C    C  35.870  -4.687 -44.099 1.00 . A A . 77 PHE C    1 1 
       19 24106 1 1 77 PHE CA   C  34.528  -4.029 -43.817 1.00 . A A . 77 PHE CA   1 1 
       19 24107 1 1 77 PHE CB   C  34.000  -3.373 -45.111 1.00 . A A . 77 PHE CB   1 1 
       19 24108 1 1 77 PHE CD1  C  31.474  -3.366 -44.974 1.00 . A A . 77 PHE CD1  1 1 
       19 24109 1 1 77 PHE CD2  C  32.664  -1.255 -44.770 1.00 . A A . 77 PHE CD2  1 1 
       19 24110 1 1 77 PHE CE1  C  30.242  -2.688 -44.819 1.00 . A A . 77 PHE CE1  1 1 
       19 24111 1 1 77 PHE CE2  C  31.441  -0.575 -44.614 1.00 . A A . 77 PHE CE2  1 1 
       19 24112 1 1 77 PHE CG   C  32.691  -2.655 -44.938 1.00 . A A . 77 PHE CG   1 1 
       19 24113 1 1 77 PHE CZ   C  30.231  -1.293 -44.641 1.00 . A A . 77 PHE CZ   1 1 
       19 24114 1 1 77 PHE H    H  35.385  -2.324 -42.874 1.00 . A A . 77 PHE H    1 1 
       19 24115 1 1 77 PHE HA   H  33.825  -4.802 -43.486 1.00 . A A . 77 PHE HA   1 1 
       19 24116 1 1 77 PHE HB2  H  34.733  -2.655 -45.459 1.00 . A A . 77 PHE HB2  1 1 
       19 24117 1 1 77 PHE HB3  H  33.891  -4.145 -45.867 1.00 . A A . 77 PHE HB3  1 1 
       19 24118 1 1 77 PHE HD1  H  31.481  -4.437 -45.118 1.00 . A A . 77 PHE HD1  1 1 
       19 24119 1 1 77 PHE HD2  H  33.594  -0.705 -44.755 1.00 . A A . 77 PHE HD2  1 1 
       19 24120 1 1 77 PHE HE1  H  29.312  -3.243 -44.838 1.00 . A A . 77 PHE HE1  1 1 
       19 24121 1 1 77 PHE HE2  H  31.434   0.498 -44.471 1.00 . A A . 77 PHE HE2  1 1 
       19 24122 1 1 77 PHE HZ   H  29.291  -0.771 -44.526 1.00 . A A . 77 PHE HZ   1 1 
       19 24123 1 1 77 PHE N    N  34.668  -3.015 -42.766 1.00 . A A . 77 PHE N    1 1 
       19 24124 1 1 77 PHE O    O  36.919  -4.142 -43.763 1.00 . A A . 77 PHE O    1 1 
       19 24125 1 1 78 ILE C    C  37.220  -6.540 -46.546 1.00 . A A . 78 ILE C    1 1 
       19 24126 1 1 78 ILE CA   C  37.020  -6.615 -45.037 1.00 . A A . 78 ILE CA   1 1 
       19 24127 1 1 78 ILE CB   C  36.871  -8.108 -44.589 1.00 . A A . 78 ILE CB   1 1 
       19 24128 1 1 78 ILE CD1  C  36.118  -9.559 -42.578 1.00 . A A . 78 ILE CD1  1 1 
       19 24129 1 1 78 ILE CG1  C  36.554  -8.181 -43.077 1.00 . A A . 78 ILE CG1  1 1 
       19 24130 1 1 78 ILE CG2  C  38.149  -8.915 -44.930 1.00 . A A . 78 ILE CG2  1 1 
       19 24131 1 1 78 ILE H    H  34.942  -6.244 -45.005 1.00 . A A . 78 ILE H    1 1 
       19 24132 1 1 78 ILE HA   H  37.882  -6.168 -44.539 1.00 . A A . 78 ILE HA   1 1 
       19 24133 1 1 78 ILE HB   H  36.041  -8.545 -45.136 1.00 . A A . 78 ILE HB   1 1 
       19 24134 1 1 78 ILE HD11 H  35.246  -9.903 -43.149 1.00 . A A . 78 ILE HD11 1 1 
       19 24135 1 1 78 ILE HD12 H  36.942 -10.265 -42.686 1.00 . A A . 78 ILE HD12 1 1 
       19 24136 1 1 78 ILE HD13 H  35.848  -9.483 -41.527 1.00 . A A . 78 ILE HD13 1 1 
       19 24137 1 1 78 ILE HG12 H  37.440  -7.878 -42.525 1.00 . A A . 78 ILE HG12 1 1 
       19 24138 1 1 78 ILE HG13 H  35.764  -7.481 -42.845 1.00 . A A . 78 ILE HG13 1 1 
       19 24139 1 1 78 ILE HG21 H  38.340  -8.870 -45.999 1.00 . A A . 78 ILE HG21 1 1 
       19 24140 1 1 78 ILE HG22 H  39.008  -8.508 -44.395 1.00 . A A . 78 ILE HG22 1 1 
       19 24141 1 1 78 ILE HG23 H  38.015  -9.969 -44.651 1.00 . A A . 78 ILE HG23 1 1 
       19 24142 1 1 78 ILE N    N  35.825  -5.854 -44.734 1.00 . A A . 78 ILE N    1 1 
       19 24143 1 1 78 ILE O    O  36.265  -6.720 -47.308 1.00 . A A . 78 ILE O    1 1 
       19 24144 1 1 79 VAL C    C  39.836  -7.294 -48.621 1.00 . A A . 79 VAL C    1 1 
       19 24145 1 1 79 VAL CA   C  38.791  -6.214 -48.391 1.00 . A A . 79 VAL CA   1 1 
       19 24146 1 1 79 VAL CB   C  39.351  -4.818 -48.791 1.00 . A A . 79 VAL CB   1 1 
       19 24147 1 1 79 VAL CG1  C  38.258  -3.753 -48.644 1.00 . A A . 79 VAL CG1  1 1 
       19 24148 1 1 79 VAL CG2  C  40.580  -4.445 -47.940 1.00 . A A . 79 VAL CG2  1 1 
       19 24149 1 1 79 VAL H    H  39.190  -6.141 -46.312 1.00 . A A . 79 VAL H    1 1 
       19 24150 1 1 79 VAL HA   H  37.916  -6.427 -48.999 1.00 . A A . 79 VAL HA   1 1 
       19 24151 1 1 79 VAL HB   H  39.653  -4.850 -49.834 1.00 . A A . 79 VAL HB   1 1 
       19 24152 1 1 79 VAL HG11 H  37.973  -3.655 -47.603 1.00 . A A . 79 VAL HG11 1 1 
       19 24153 1 1 79 VAL HG12 H  38.631  -2.795 -49.014 1.00 . A A . 79 VAL HG12 1 1 
       19 24154 1 1 79 VAL HG13 H  37.377  -4.051 -49.225 1.00 . A A . 79 VAL HG13 1 1 
       19 24155 1 1 79 VAL HG21 H  40.301  -4.353 -46.885 1.00 . A A . 79 VAL HG21 1 1 
       19 24156 1 1 79 VAL HG22 H  41.344  -5.212 -48.042 1.00 . A A . 79 VAL HG22 1 1 
       19 24157 1 1 79 VAL HG23 H  41.001  -3.495 -48.285 1.00 . A A . 79 VAL HG23 1 1 
       19 24158 1 1 79 VAL N    N  38.443  -6.273 -46.974 1.00 . A A . 79 VAL N    1 1 
       19 24159 1 1 79 VAL O    O  40.361  -7.852 -47.660 1.00 . A A . 79 VAL O    1 1 
       19 24160 1 1 80 THR C    C  42.540  -8.104 -49.785 1.00 . A A . 80 THR C    1 1 
       19 24161 1 1 80 THR CA   C  41.154  -8.587 -50.184 1.00 . A A . 80 THR CA   1 1 
       19 24162 1 1 80 THR CB   C  41.163  -8.886 -51.694 1.00 . A A . 80 THR CB   1 1 
       19 24163 1 1 80 THR CG2  C  40.761 -10.329 -51.966 1.00 . A A . 80 THR CG2  1 1 
       19 24164 1 1 80 THR H    H  39.717  -7.102 -50.645 1.00 . A A . 80 THR H    1 1 
       19 24165 1 1 80 THR HA   H  40.928  -9.502 -49.638 1.00 . A A . 80 THR HA   1 1 
       19 24166 1 1 80 THR HB   H  42.157  -8.705 -52.099 1.00 . A A . 80 THR HB   1 1 
       19 24167 1 1 80 THR HG1  H  40.427  -8.008 -53.288 1.00 . A A . 80 THR HG1  1 1 
       19 24168 1 1 80 THR HG21 H  39.772 -10.514 -51.554 1.00 . A A . 80 THR HG21 1 1 
       19 24169 1 1 80 THR HG22 H  41.476 -11.000 -51.497 1.00 . A A . 80 THR HG22 1 1 
       19 24170 1 1 80 THR HG23 H  40.756 -10.499 -53.046 1.00 . A A . 80 THR HG23 1 1 
       19 24171 1 1 80 THR N    N  40.146  -7.585 -49.873 1.00 . A A . 80 THR N    1 1 
       19 24172 1 1 80 THR O    O  43.004  -7.062 -50.237 1.00 . A A . 80 THR O    1 1 
       19 24173 1 1 80 THR OG1  O  40.226  -8.021 -52.347 1.00 . A A . 80 THR OG1  1 1 
       19 24174 1 1 81 ASP C    C  44.786  -7.202 -47.931 1.00 . A A . 81 ASP C    1 1 
       19 24175 1 1 81 ASP CA   C  44.527  -8.650 -48.380 1.00 . A A . 81 ASP CA   1 1 
       19 24176 1 1 81 ASP CB   C  45.577  -9.202 -49.384 1.00 . A A . 81 ASP CB   1 1 
       19 24177 1 1 81 ASP CG   C  45.257 -10.647 -49.664 1.00 . A A . 81 ASP CG   1 1 
       19 24178 1 1 81 ASP H    H  42.704  -9.700 -48.559 1.00 . A A . 81 ASP H    1 1 
       19 24179 1 1 81 ASP HXT  H  44.171  -5.844 -46.962 1.00 . A A . 81 ASP HXT  1 1 
       19 24180 1 1 81 ASP HA   H  44.604  -9.234 -47.485 1.00 . A A . 81 ASP HA   1 1 
       19 24181 1 1 81 ASP HB2  H  45.540  -8.640 -50.308 1.00 . A A . 81 ASP HB2  1 1 
       19 24182 1 1 81 ASP HB3  H  46.581  -9.119 -48.974 1.00 . A A . 81 ASP HB3  1 1 
       19 24183 1 1 81 ASP N    N  43.172  -8.880 -48.898 1.00 . A A . 81 ASP N    1 1 
       19 24184 1 1 81 ASP O    O  45.745  -6.523 -48.209 1.00 . A A . 81 ASP O    1 1 
       19 24185 1 1 81 ASP OXT  O  43.905  -6.759 -47.102 1.00 . A A . 81 ASP OXT  1 1 
       19 24186 1 1 81 ASP OD1  O  45.000 -11.381 -48.723 1.00 . A A . 81 ASP OD1  1 1 
       19 24187 1 1 81 ASP OD2  O  45.190 -11.023 -50.818 1.00 . A A . 81 ASP OD2  1 1 
       20 24188 1 1  1 GLY C    C   2.258   9.469 -21.922 1.00 . A A .  1 GLY C    1 1 
       20 24189 1 1  1 GLY CA   C   1.394  10.694 -22.183 1.00 . A A .  1 GLY CA   1 1 
       20 24190 1 1  1 GLY H2   H   2.503  11.497 -23.739 1.00 . A A .  1 GLY H2   1 1 
       20 24191 1 1  1 GLY HA2  H   1.671  11.442 -21.435 1.00 . A A .  1 GLY HA2  1 1 
       20 24192 1 1  1 GLY HA3  H   0.356  10.394 -22.011 1.00 . A A .  1 GLY HA3  1 1 
       20 24193 1 1  1 GLY N    N   1.522  11.285 -23.543 1.00 . A A .  1 GLY N    1 1 
       20 24194 1 1  1 GLY O    O   3.069   9.072 -22.728 1.00 . A A .  1 GLY O    1 1 
       20 24195 1 1  2 SER C    C   4.306   7.749 -20.273 1.00 . A A .  2 SER C    1 1 
       20 24196 1 1  2 SER CA   C   2.773   7.665 -20.257 1.00 . A A .  2 SER CA   1 1 
       20 24197 1 1  2 SER CB   C   2.327   6.464 -21.098 1.00 . A A .  2 SER CB   1 1 
       20 24198 1 1  2 SER H    H   1.385   9.288 -20.114 1.00 . A A .  2 SER H    1 1 
       20 24199 1 1  2 SER HA   H   2.466   7.480 -19.229 1.00 . A A .  2 SER HA   1 1 
       20 24200 1 1  2 SER HB2  H   2.664   6.597 -22.126 1.00 . A A .  2 SER HB2  1 1 
       20 24201 1 1  2 SER HB3  H   2.767   5.553 -20.692 1.00 . A A .  2 SER HB3  1 1 
       20 24202 1 1  2 SER HG   H   0.644   5.784 -21.805 1.00 . A A .  2 SER HG   1 1 
       20 24203 1 1  2 SER N    N   2.077   8.882 -20.720 1.00 . A A .  2 SER N    1 1 
       20 24204 1 1  2 SER O    O   4.990   6.725 -20.211 1.00 . A A .  2 SER O    1 1 
       20 24205 1 1  2 SER OG   O   0.913   6.354 -21.077 1.00 . A A .  2 SER OG   1 1 
       20 24206 1 1  3 MET C    C   6.902   8.964 -18.985 1.00 . A A .  3 MET C    1 1 
       20 24207 1 1  3 MET CA   C   6.285   9.190 -20.371 1.00 . A A .  3 MET CA   1 1 
       20 24208 1 1  3 MET CB   C   6.573  10.608 -20.884 1.00 . A A .  3 MET CB   1 1 
       20 24209 1 1  3 MET CE   C   7.615  12.521 -23.449 1.00 . A A .  3 MET CE   1 1 
       20 24210 1 1  3 MET CG   C   8.045  10.872 -21.196 1.00 . A A .  3 MET CG   1 1 
       20 24211 1 1  3 MET H    H   4.237   9.767 -20.370 1.00 . A A .  3 MET H    1 1 
       20 24212 1 1  3 MET HA   H   6.726   8.474 -21.067 1.00 . A A .  3 MET HA   1 1 
       20 24213 1 1  3 MET HB2  H   5.995  10.761 -21.793 1.00 . A A .  3 MET HB2  1 1 
       20 24214 1 1  3 MET HB3  H   6.235  11.330 -20.141 1.00 . A A .  3 MET HB3  1 1 
       20 24215 1 1  3 MET HE1  H   7.775  13.483 -23.936 1.00 . A A .  3 MET HE1  1 1 
       20 24216 1 1  3 MET HE2  H   8.102  11.738 -24.031 1.00 . A A .  3 MET HE2  1 1 
       20 24217 1 1  3 MET HE3  H   6.546  12.320 -23.390 1.00 . A A .  3 MET HE3  1 1 
       20 24218 1 1  3 MET HG2  H   8.633  10.711 -20.293 1.00 . A A .  3 MET HG2  1 1 
       20 24219 1 1  3 MET HG3  H   8.379  10.173 -21.964 1.00 . A A .  3 MET HG3  1 1 
       20 24220 1 1  3 MET N    N   4.839   8.964 -20.330 1.00 . A A .  3 MET N    1 1 
       20 24221 1 1  3 MET O    O   7.110   9.897 -18.210 1.00 . A A .  3 MET O    1 1 
       20 24222 1 1  3 MET SD   S   8.324  12.566 -21.777 1.00 . A A .  3 MET SD   1 1 
       20 24223 1 1  4 LYS C    C   8.186   5.848 -17.452 1.00 . A A .  4 LYS C    1 1 
       20 24224 1 1  4 LYS CA   C   7.661   7.276 -17.366 1.00 . A A .  4 LYS CA   1 1 
       20 24225 1 1  4 LYS CB   C   6.564   7.352 -16.294 1.00 . A A .  4 LYS CB   1 1 
       20 24226 1 1  4 LYS CD   C   5.984   7.364 -13.851 1.00 . A A .  4 LYS CD   1 1 
       20 24227 1 1  4 LYS CE   C   6.526   7.245 -12.425 1.00 . A A .  4 LYS CE   1 1 
       20 24228 1 1  4 LYS CG   C   7.095   7.191 -14.878 1.00 . A A .  4 LYS CG   1 1 
       20 24229 1 1  4 LYS H    H   6.903   6.984 -19.356 1.00 . A A .  4 LYS H    1 1 
       20 24230 1 1  4 LYS HA   H   8.481   7.939 -17.088 1.00 . A A .  4 LYS HA   1 1 
       20 24231 1 1  4 LYS HB2  H   6.075   8.322 -16.367 1.00 . A A .  4 LYS HB2  1 1 
       20 24232 1 1  4 LYS HB3  H   5.823   6.577 -16.487 1.00 . A A .  4 LYS HB3  1 1 
       20 24233 1 1  4 LYS HD2  H   5.525   8.344 -13.980 1.00 . A A .  4 LYS HD2  1 1 
       20 24234 1 1  4 LYS HD3  H   5.227   6.594 -14.010 1.00 . A A .  4 LYS HD3  1 1 
       20 24235 1 1  4 LYS HE2  H   5.689   7.269 -11.723 1.00 . A A .  4 LYS HE2  1 1 
       20 24236 1 1  4 LYS HE3  H   7.041   6.287 -12.321 1.00 . A A .  4 LYS HE3  1 1 
       20 24237 1 1  4 LYS HG2  H   7.533   6.199 -14.766 1.00 . A A .  4 LYS HG2  1 1 
       20 24238 1 1  4 LYS HG3  H   7.866   7.940 -14.705 1.00 . A A .  4 LYS HG3  1 1 
       20 24239 1 1  4 LYS HZ1  H   7.011   9.253 -12.178 1.00 . A A .  4 LYS HZ1  1 1 
       20 24240 1 1  4 LYS HZ2  H   8.268   8.339 -12.733 1.00 . A A .  4 LYS HZ2  1 1 
       20 24241 1 1  4 LYS HZ3  H   7.822   8.250 -11.147 1.00 . A A .  4 LYS HZ3  1 1 
       20 24242 1 1  4 LYS N    N   7.125   7.696 -18.667 1.00 . A A .  4 LYS N    1 1 
       20 24243 1 1  4 LYS NZ   N   7.483   8.362 -12.093 1.00 . A A .  4 LYS NZ   1 1 
       20 24244 1 1  4 LYS O    O   9.165   5.500 -16.812 1.00 . A A .  4 LYS O    1 1 
       20 24245 1 1  5 TYR C    C   8.274   3.496 -19.938 1.00 . A A .  5 TYR C    1 1 
       20 24246 1 1  5 TYR CA   C   7.894   3.644 -18.477 1.00 . A A .  5 TYR CA   1 1 
       20 24247 1 1  5 TYR CB   C   6.716   2.726 -18.147 1.00 . A A .  5 TYR CB   1 1 
       20 24248 1 1  5 TYR CD1  C   7.416   1.130 -16.322 1.00 . A A .  5 TYR CD1  1 1 
       20 24249 1 1  5 TYR CD2  C   6.002   2.999 -15.719 1.00 . A A .  5 TYR CD2  1 1 
       20 24250 1 1  5 TYR CE1  C   7.417   0.685 -14.986 1.00 . A A .  5 TYR CE1  1 1 
       20 24251 1 1  5 TYR CE2  C   6.002   2.559 -14.365 1.00 . A A .  5 TYR CE2  1 1 
       20 24252 1 1  5 TYR CG   C   6.709   2.282 -16.706 1.00 . A A .  5 TYR CG   1 1 
       20 24253 1 1  5 TYR CZ   C   6.712   1.402 -14.014 1.00 . A A .  5 TYR CZ   1 1 
       20 24254 1 1  5 TYR H    H   6.719   5.385 -18.766 1.00 . A A .  5 TYR H    1 1 
       20 24255 1 1  5 TYR HA   H   8.748   3.375 -17.854 1.00 . A A .  5 TYR HA   1 1 
       20 24256 1 1  5 TYR HB2  H   5.784   3.244 -18.373 1.00 . A A .  5 TYR HB2  1 1 
       20 24257 1 1  5 TYR HB3  H   6.775   1.837 -18.774 1.00 . A A .  5 TYR HB3  1 1 
       20 24258 1 1  5 TYR HD1  H   7.970   0.574 -17.058 1.00 . A A .  5 TYR HD1  1 1 
       20 24259 1 1  5 TYR HD2  H   5.448   3.885 -15.994 1.00 . A A .  5 TYR HD2  1 1 
       20 24260 1 1  5 TYR HE1  H   7.963  -0.210 -14.719 1.00 . A A .  5 TYR HE1  1 1 
       20 24261 1 1  5 TYR HE2  H   5.452   3.105 -13.617 1.00 . A A .  5 TYR HE2  1 1 
       20 24262 1 1  5 TYR HH   H   6.198   1.516 -12.129 1.00 . A A .  5 TYR HH   1 1 
       20 24263 1 1  5 TYR N    N   7.515   5.038 -18.258 1.00 . A A .  5 TYR N    1 1 
       20 24264 1 1  5 TYR O    O   8.029   4.406 -20.722 1.00 . A A .  5 TYR O    1 1 
       20 24265 1 1  5 TYR OH   O   6.711   0.961 -12.715 1.00 . A A .  5 TYR OH   1 1 
       20 24266 1 1  6 LEU C    C   8.069   2.216 -22.645 1.00 . A A .  6 LEU C    1 1 
       20 24267 1 1  6 LEU CA   C   9.255   2.102 -21.690 1.00 . A A .  6 LEU CA   1 1 
       20 24268 1 1  6 LEU CB   C   9.868   0.700 -21.818 1.00 . A A .  6 LEU CB   1 1 
       20 24269 1 1  6 LEU CD1  C  11.517  -1.044 -21.119 1.00 . A A .  6 LEU CD1  1 1 
       20 24270 1 1  6 LEU CD2  C  12.328   1.275 -21.585 1.00 . A A .  6 LEU CD2  1 1 
       20 24271 1 1  6 LEU CG   C  11.169   0.441 -21.039 1.00 . A A .  6 LEU CG   1 1 
       20 24272 1 1  6 LEU H    H   9.015   1.629 -19.614 1.00 . A A .  6 LEU H    1 1 
       20 24273 1 1  6 LEU HA   H   9.994   2.849 -21.980 1.00 . A A .  6 LEU HA   1 1 
       20 24274 1 1  6 LEU HB2  H   9.127  -0.024 -21.480 1.00 . A A .  6 LEU HB2  1 1 
       20 24275 1 1  6 LEU HB3  H  10.062   0.510 -22.873 1.00 . A A .  6 LEU HB3  1 1 
       20 24276 1 1  6 LEU HD11 H  10.700  -1.628 -20.693 1.00 . A A .  6 LEU HD11 1 1 
       20 24277 1 1  6 LEU HD12 H  12.422  -1.233 -20.541 1.00 . A A .  6 LEU HD12 1 1 
       20 24278 1 1  6 LEU HD13 H  11.675  -1.335 -22.156 1.00 . A A .  6 LEU HD13 1 1 
       20 24279 1 1  6 LEU HD21 H  12.118   2.336 -21.441 1.00 . A A .  6 LEU HD21 1 1 
       20 24280 1 1  6 LEU HD22 H  12.468   1.072 -22.647 1.00 . A A .  6 LEU HD22 1 1 
       20 24281 1 1  6 LEU HD23 H  13.242   1.025 -21.044 1.00 . A A .  6 LEU HD23 1 1 
       20 24282 1 1  6 LEU HG   H  11.013   0.704 -19.995 1.00 . A A .  6 LEU HG   1 1 
       20 24283 1 1  6 LEU N    N   8.845   2.352 -20.303 1.00 . A A .  6 LEU N    1 1 
       20 24284 1 1  6 LEU O    O   8.189   2.793 -23.717 1.00 . A A .  6 LEU O    1 1 
       20 24285 1 1  7 ASN C    C   5.772   1.136 -24.407 1.00 . A A .  7 ASN C    1 1 
       20 24286 1 1  7 ASN CA   C   5.669   1.713 -22.982 1.00 . A A .  7 ASN CA   1 1 
       20 24287 1 1  7 ASN CB   C   5.149   3.168 -23.013 1.00 . A A .  7 ASN CB   1 1 
       20 24288 1 1  7 ASN CG   C   3.652   3.260 -23.255 1.00 . A A .  7 ASN CG   1 1 
       20 24289 1 1  7 ASN H    H   6.934   1.168 -21.349 1.00 . A A .  7 ASN H    1 1 
       20 24290 1 1  7 ASN HA   H   4.952   1.105 -22.439 1.00 . A A .  7 ASN HA   1 1 
       20 24291 1 1  7 ASN HB2  H   5.378   3.648 -22.063 1.00 . A A .  7 ASN HB2  1 1 
       20 24292 1 1  7 ASN HB3  H   5.663   3.710 -23.808 1.00 . A A .  7 ASN HB3  1 1 
       20 24293 1 1  7 ASN HD21 H   1.893   2.504 -22.682 1.00 . A A .  7 ASN HD21 1 1 
       20 24294 1 1  7 ASN HD22 H   3.295   1.816 -21.906 1.00 . A A .  7 ASN HD22 1 1 
       20 24295 1 1  7 ASN N    N   6.936   1.655 -22.230 1.00 . A A .  7 ASN N    1 1 
       20 24296 1 1  7 ASN ND2  N   2.889   2.463 -22.553 1.00 . A A .  7 ASN ND2  1 1 
       20 24297 1 1  7 ASN O    O   4.961   1.443 -25.273 1.00 . A A .  7 ASN O    1 1 
       20 24298 1 1  7 ASN OD1  O   3.191   4.079 -24.027 1.00 . A A .  7 ASN OD1  1 1 
       20 24299 1 1  8 VAL C    C   6.160  -1.640 -25.953 1.00 . A A .  8 VAL C    1 1 
       20 24300 1 1  8 VAL CA   C   6.958  -0.354 -25.938 1.00 . A A .  8 VAL CA   1 1 
       20 24301 1 1  8 VAL CB   C   8.447  -0.719 -26.162 1.00 . A A .  8 VAL CB   1 1 
       20 24302 1 1  8 VAL CG1  C   8.642  -1.468 -27.482 1.00 . A A .  8 VAL CG1  1 1 
       20 24303 1 1  8 VAL CG2  C   9.320   0.542 -26.140 1.00 . A A .  8 VAL CG2  1 1 
       20 24304 1 1  8 VAL H    H   7.388   0.041 -23.886 1.00 . A A .  8 VAL H    1 1 
       20 24305 1 1  8 VAL HA   H   6.614   0.308 -26.733 1.00 . A A .  8 VAL HA   1 1 
       20 24306 1 1  8 VAL HB   H   8.756  -1.372 -25.356 1.00 . A A .  8 VAL HB   1 1 
       20 24307 1 1  8 VAL HG11 H   8.209  -0.894 -28.304 1.00 . A A .  8 VAL HG11 1 1 
       20 24308 1 1  8 VAL HG12 H   9.703  -1.618 -27.666 1.00 . A A .  8 VAL HG12 1 1 
       20 24309 1 1  8 VAL HG13 H   8.151  -2.442 -27.421 1.00 . A A .  8 VAL HG13 1 1 
       20 24310 1 1  8 VAL HG21 H   8.967   1.249 -26.892 1.00 . A A .  8 VAL HG21 1 1 
       20 24311 1 1  8 VAL HG22 H   9.266   1.009 -25.158 1.00 . A A .  8 VAL HG22 1 1 
       20 24312 1 1  8 VAL HG23 H  10.355   0.278 -26.347 1.00 . A A .  8 VAL HG23 1 1 
       20 24313 1 1  8 VAL N    N   6.758   0.280 -24.633 1.00 . A A .  8 VAL N    1 1 
       20 24314 1 1  8 VAL O    O   6.235  -2.413 -25.017 1.00 . A A .  8 VAL O    1 1 
       20 24315 1 1  9 LEU C    C   5.363  -4.172 -27.849 1.00 . A A .  9 LEU C    1 1 
       20 24316 1 1  9 LEU CA   C   4.603  -3.106 -27.088 1.00 . A A .  9 LEU CA   1 1 
       20 24317 1 1  9 LEU CB   C   3.239  -2.890 -27.764 1.00 . A A .  9 LEU CB   1 1 
       20 24318 1 1  9 LEU CD1  C   1.652  -1.591 -29.167 1.00 . A A .  9 LEU CD1  1 1 
       20 24319 1 1  9 LEU CD2  C   2.525  -0.533 -27.084 1.00 . A A .  9 LEU CD2  1 1 
       20 24320 1 1  9 LEU CG   C   2.864  -1.490 -28.250 1.00 . A A .  9 LEU CG   1 1 
       20 24321 1 1  9 LEU H    H   5.399  -1.239 -27.774 1.00 . A A .  9 LEU H    1 1 
       20 24322 1 1  9 LEU HA   H   4.432  -3.475 -26.082 1.00 . A A .  9 LEU HA   1 1 
       20 24323 1 1  9 LEU HB2  H   3.196  -3.553 -28.621 1.00 . A A .  9 LEU HB2  1 1 
       20 24324 1 1  9 LEU HB3  H   2.478  -3.228 -27.070 1.00 . A A .  9 LEU HB3  1 1 
       20 24325 1 1  9 LEU HD11 H   0.804  -2.004 -28.617 1.00 . A A .  9 LEU HD11 1 1 
       20 24326 1 1  9 LEU HD12 H   1.880  -2.237 -30.011 1.00 . A A .  9 LEU HD12 1 1 
       20 24327 1 1  9 LEU HD13 H   1.393  -0.601 -29.541 1.00 . A A .  9 LEU HD13 1 1 
       20 24328 1 1  9 LEU HD21 H   3.378  -0.441 -26.414 1.00 . A A .  9 LEU HD21 1 1 
       20 24329 1 1  9 LEU HD22 H   1.674  -0.919 -26.522 1.00 . A A .  9 LEU HD22 1 1 
       20 24330 1 1  9 LEU HD23 H   2.281   0.455 -27.477 1.00 . A A .  9 LEU HD23 1 1 
       20 24331 1 1  9 LEU HG   H   3.702  -1.103 -28.831 1.00 . A A .  9 LEU HG   1 1 
       20 24332 1 1  9 LEU N    N   5.408  -1.887 -27.008 1.00 . A A .  9 LEU N    1 1 
       20 24333 1 1  9 LEU O    O   6.289  -3.879 -28.614 1.00 . A A .  9 LEU O    1 1 
       20 24334 1 1 10 ALA C    C   4.514  -7.623 -28.607 1.00 . A A . 10 ALA C    1 1 
       20 24335 1 1 10 ALA CA   C   5.550  -6.525 -28.355 1.00 . A A . 10 ALA CA   1 1 
       20 24336 1 1 10 ALA CB   C   6.727  -7.074 -27.536 1.00 . A A . 10 ALA CB   1 1 
       20 24337 1 1 10 ALA H    H   4.182  -5.598 -27.013 1.00 . A A . 10 ALA H    1 1 
       20 24338 1 1 10 ALA HA   H   5.910  -6.156 -29.317 1.00 . A A . 10 ALA HA   1 1 
       20 24339 1 1 10 ALA HB1  H   7.235  -7.851 -28.104 1.00 . A A . 10 ALA HB1  1 1 
       20 24340 1 1 10 ALA HB2  H   7.427  -6.268 -27.320 1.00 . A A . 10 ALA HB2  1 1 
       20 24341 1 1 10 ALA HB3  H   6.356  -7.492 -26.598 1.00 . A A . 10 ALA HB3  1 1 
       20 24342 1 1 10 ALA N    N   4.951  -5.411 -27.658 1.00 . A A . 10 ALA N    1 1 
       20 24343 1 1 10 ALA O    O   3.567  -7.788 -27.838 1.00 . A A . 10 ALA O    1 1 
       20 24344 1 1 11 LYS C    C   4.430 -10.778 -29.553 1.00 . A A . 11 LYS C    1 1 
       20 24345 1 1 11 LYS CA   C   3.848  -9.478 -30.067 1.00 . A A . 11 LYS CA   1 1 
       20 24346 1 1 11 LYS CB   C   3.762  -9.540 -31.596 1.00 . A A . 11 LYS CB   1 1 
       20 24347 1 1 11 LYS CD   C   2.863 -10.620 -33.662 1.00 . A A . 11 LYS CD   1 1 
       20 24348 1 1 11 LYS CE   C   1.959 -11.707 -34.222 1.00 . A A . 11 LYS CE   1 1 
       20 24349 1 1 11 LYS CG   C   2.897 -10.669 -32.143 1.00 . A A . 11 LYS CG   1 1 
       20 24350 1 1 11 LYS H    H   5.532  -8.171 -30.267 1.00 . A A . 11 LYS H    1 1 
       20 24351 1 1 11 LYS HA   H   2.852  -9.333 -29.647 1.00 . A A . 11 LYS HA   1 1 
       20 24352 1 1 11 LYS HB2  H   3.365  -8.595 -31.957 1.00 . A A . 11 LYS HB2  1 1 
       20 24353 1 1 11 LYS HB3  H   4.771  -9.660 -31.993 1.00 . A A . 11 LYS HB3  1 1 
       20 24354 1 1 11 LYS HD2  H   2.492  -9.645 -33.979 1.00 . A A . 11 LYS HD2  1 1 
       20 24355 1 1 11 LYS HD3  H   3.875 -10.760 -34.045 1.00 . A A . 11 LYS HD3  1 1 
       20 24356 1 1 11 LYS HE2  H   2.323 -12.683 -33.890 1.00 . A A . 11 LYS HE2  1 1 
       20 24357 1 1 11 LYS HE3  H   0.946 -11.558 -33.834 1.00 . A A . 11 LYS HE3  1 1 
       20 24358 1 1 11 LYS HG2  H   3.310 -11.625 -31.828 1.00 . A A . 11 LYS HG2  1 1 
       20 24359 1 1 11 LYS HG3  H   1.883 -10.570 -31.756 1.00 . A A . 11 LYS HG3  1 1 
       20 24360 1 1 11 LYS HZ1  H   1.309 -12.395 -36.070 1.00 . A A . 11 LYS HZ1  1 1 
       20 24361 1 1 11 LYS HZ2  H   2.852 -11.814 -36.093 1.00 . A A . 11 LYS HZ2  1 1 
       20 24362 1 1 11 LYS HZ3  H   1.577 -10.769 -36.034 1.00 . A A . 11 LYS HZ3  1 1 
       20 24363 1 1 11 LYS N    N   4.718  -8.364 -29.685 1.00 . A A . 11 LYS N    1 1 
       20 24364 1 1 11 LYS NZ   N   1.922 -11.670 -35.726 1.00 . A A . 11 LYS NZ   1 1 
       20 24365 1 1 11 LYS O    O   5.615 -11.030 -29.742 1.00 . A A . 11 LYS O    1 1 
       20 24366 1 1 12 ALA C    C   4.172 -13.866 -29.705 1.00 . A A . 12 ALA C    1 1 
       20 24367 1 1 12 ALA CA   C   4.079 -12.926 -28.508 1.00 . A A . 12 ALA CA   1 1 
       20 24368 1 1 12 ALA CB   C   3.157 -13.495 -27.449 1.00 . A A . 12 ALA CB   1 1 
       20 24369 1 1 12 ALA H    H   2.633 -11.369 -28.801 1.00 . A A . 12 ALA H    1 1 
       20 24370 1 1 12 ALA HA   H   5.074 -12.820 -28.083 1.00 . A A . 12 ALA HA   1 1 
       20 24371 1 1 12 ALA HB1  H   3.418 -13.076 -26.478 1.00 . A A . 12 ALA HB1  1 1 
       20 24372 1 1 12 ALA HB2  H   2.125 -13.242 -27.686 1.00 . A A . 12 ALA HB2  1 1 
       20 24373 1 1 12 ALA HB3  H   3.264 -14.579 -27.406 1.00 . A A . 12 ALA HB3  1 1 
       20 24374 1 1 12 ALA N    N   3.613 -11.618 -28.942 1.00 . A A . 12 ALA N    1 1 
       20 24375 1 1 12 ALA O    O   3.263 -13.941 -30.535 1.00 . A A . 12 ALA O    1 1 
       20 24376 1 1 13 LEU C    C   5.076 -16.924 -30.450 1.00 . A A . 13 LEU C    1 1 
       20 24377 1 1 13 LEU CA   C   5.528 -15.529 -30.863 1.00 . A A . 13 LEU CA   1 1 
       20 24378 1 1 13 LEU CB   C   7.028 -15.552 -31.184 1.00 . A A . 13 LEU CB   1 1 
       20 24379 1 1 13 LEU CD1  C   9.157 -14.351 -31.712 1.00 . A A . 13 LEU CD1  1 1 
       20 24380 1 1 13 LEU CD2  C   7.086 -13.805 -33.019 1.00 . A A . 13 LEU CD2  1 1 
       20 24381 1 1 13 LEU CG   C   7.639 -14.218 -31.647 1.00 . A A . 13 LEU CG   1 1 
       20 24382 1 1 13 LEU H    H   6.002 -14.461 -29.071 1.00 . A A . 13 LEU H    1 1 
       20 24383 1 1 13 LEU HA   H   4.974 -15.226 -31.751 1.00 . A A . 13 LEU HA   1 1 
       20 24384 1 1 13 LEU HB2  H   7.557 -15.871 -30.289 1.00 . A A . 13 LEU HB2  1 1 
       20 24385 1 1 13 LEU HB3  H   7.201 -16.298 -31.960 1.00 . A A . 13 LEU HB3  1 1 
       20 24386 1 1 13 LEU HD11 H   9.595 -13.400 -32.014 1.00 . A A . 13 LEU HD11 1 1 
       20 24387 1 1 13 LEU HD12 H   9.434 -15.122 -32.432 1.00 . A A . 13 LEU HD12 1 1 
       20 24388 1 1 13 LEU HD13 H   9.545 -14.619 -30.728 1.00 . A A . 13 LEU HD13 1 1 
       20 24389 1 1 13 LEU HD21 H   7.604 -12.915 -33.368 1.00 . A A . 13 LEU HD21 1 1 
       20 24390 1 1 13 LEU HD22 H   6.023 -13.588 -32.934 1.00 . A A . 13 LEU HD22 1 1 
       20 24391 1 1 13 LEU HD23 H   7.237 -14.614 -33.737 1.00 . A A . 13 LEU HD23 1 1 
       20 24392 1 1 13 LEU HG   H   7.393 -13.441 -30.923 1.00 . A A . 13 LEU HG   1 1 
       20 24393 1 1 13 LEU N    N   5.280 -14.580 -29.783 1.00 . A A . 13 LEU N    1 1 
       20 24394 1 1 13 LEU O    O   4.816 -17.777 -31.290 1.00 . A A . 13 LEU O    1 1 
       20 24395 1 1 14 TYR C    C   3.479 -18.251 -27.595 1.00 . A A . 14 TYR C    1 1 
       20 24396 1 1 14 TYR CA   C   4.612 -18.435 -28.588 1.00 . A A . 14 TYR CA   1 1 
       20 24397 1 1 14 TYR CB   C   5.807 -19.058 -27.867 1.00 . A A . 14 TYR CB   1 1 
       20 24398 1 1 14 TYR CD1  C   7.980 -18.353 -28.990 1.00 . A A . 14 TYR CD1  1 1 
       20 24399 1 1 14 TYR CD2  C   7.134 -20.583 -29.409 1.00 . A A . 14 TYR CD2  1 1 
       20 24400 1 1 14 TYR CE1  C   9.095 -18.613 -29.827 1.00 . A A . 14 TYR CE1  1 1 
       20 24401 1 1 14 TYR CE2  C   8.248 -20.845 -30.253 1.00 . A A . 14 TYR CE2  1 1 
       20 24402 1 1 14 TYR CG   C   6.991 -19.333 -28.771 1.00 . A A . 14 TYR CG   1 1 
       20 24403 1 1 14 TYR CZ   C   9.215 -19.855 -30.455 1.00 . A A . 14 TYR CZ   1 1 
       20 24404 1 1 14 TYR H    H   5.176 -16.388 -28.502 1.00 . A A . 14 TYR H    1 1 
       20 24405 1 1 14 TYR HA   H   4.286 -19.103 -29.383 1.00 . A A . 14 TYR HA   1 1 
       20 24406 1 1 14 TYR HB2  H   6.119 -18.381 -27.076 1.00 . A A . 14 TYR HB2  1 1 
       20 24407 1 1 14 TYR HB3  H   5.492 -19.997 -27.413 1.00 . A A . 14 TYR HB3  1 1 
       20 24408 1 1 14 TYR HD1  H   7.887 -17.388 -28.521 1.00 . A A . 14 TYR HD1  1 1 
       20 24409 1 1 14 TYR HD2  H   6.386 -21.350 -29.259 1.00 . A A . 14 TYR HD2  1 1 
       20 24410 1 1 14 TYR HE1  H   9.848 -17.854 -29.985 1.00 . A A . 14 TYR HE1  1 1 
       20 24411 1 1 14 TYR HE2  H   8.342 -21.803 -30.743 1.00 . A A . 14 TYR HE2  1 1 
       20 24412 1 1 14 TYR HH   H  10.266 -20.970 -31.668 1.00 . A A . 14 TYR HH   1 1 
       20 24413 1 1 14 TYR N    N   4.982 -17.137 -29.146 1.00 . A A . 14 TYR N    1 1 
       20 24414 1 1 14 TYR O    O   3.268 -17.156 -27.085 1.00 . A A . 14 TYR O    1 1 
       20 24415 1 1 14 TYR OH   O  10.290 -20.098 -31.270 1.00 . A A . 14 TYR OH   1 1 
       20 24416 1 1 15 ASP C    C   2.229 -20.017 -25.057 1.00 . A A . 15 ASP C    1 1 
       20 24417 1 1 15 ASP CA   C   1.704 -19.354 -26.320 1.00 . A A . 15 ASP CA   1 1 
       20 24418 1 1 15 ASP CB   C   0.439 -20.075 -26.841 1.00 . A A . 15 ASP CB   1 1 
       20 24419 1 1 15 ASP CG   C   0.712 -21.468 -27.440 1.00 . A A . 15 ASP CG   1 1 
       20 24420 1 1 15 ASP H    H   2.977 -20.215 -27.776 1.00 . A A . 15 ASP H    1 1 
       20 24421 1 1 15 ASP HA   H   1.428 -18.334 -26.068 1.00 . A A . 15 ASP HA   1 1 
       20 24422 1 1 15 ASP HB2  H  -0.272 -20.173 -26.021 1.00 . A A . 15 ASP HB2  1 1 
       20 24423 1 1 15 ASP HB3  H  -0.016 -19.459 -27.611 1.00 . A A . 15 ASP HB3  1 1 
       20 24424 1 1 15 ASP N    N   2.765 -19.330 -27.319 1.00 . A A . 15 ASP N    1 1 
       20 24425 1 1 15 ASP O    O   3.115 -20.863 -25.116 1.00 . A A . 15 ASP O    1 1 
       20 24426 1 1 15 ASP OD1  O  -0.273 -22.226 -27.505 1.00 . A A . 15 ASP OD1  1 1 
       20 24427 1 1 15 ASP OD2  O   1.758 -21.698 -28.095 1.00 . A A . 15 ASP OD2  1 1 
       20 24428 1 1 16 ASN C    C   1.099 -19.889 -21.561 1.00 . A A . 16 ASN C    1 1 
       20 24429 1 1 16 ASN CA   C   2.200 -20.013 -22.614 1.00 . A A . 16 ASN CA   1 1 
       20 24430 1 1 16 ASN CB   C   3.371 -19.128 -22.190 1.00 . A A . 16 ASN CB   1 1 
       20 24431 1 1 16 ASN CG   C   4.103 -19.672 -21.004 1.00 . A A . 16 ASN CG   1 1 
       20 24432 1 1 16 ASN H    H   1.008 -18.837 -23.931 1.00 . A A . 16 ASN H    1 1 
       20 24433 1 1 16 ASN HA   H   2.531 -21.051 -22.676 1.00 . A A . 16 ASN HA   1 1 
       20 24434 1 1 16 ASN HB2  H   4.069 -19.043 -23.020 1.00 . A A . 16 ASN HB2  1 1 
       20 24435 1 1 16 ASN HB3  H   2.991 -18.139 -21.947 1.00 . A A . 16 ASN HB3  1 1 
       20 24436 1 1 16 ASN HD21 H   4.745 -19.199 -19.158 1.00 . A A . 16 ASN HD21 1 1 
       20 24437 1 1 16 ASN HD22 H   3.849 -17.951 -20.008 1.00 . A A . 16 ASN HD22 1 1 
       20 24438 1 1 16 ASN N    N   1.725 -19.564 -23.918 1.00 . A A . 16 ASN N    1 1 
       20 24439 1 1 16 ASN ND2  N   4.239 -18.876 -19.986 1.00 . A A . 16 ASN ND2  1 1 
       20 24440 1 1 16 ASN O    O   0.193 -19.065 -21.695 1.00 . A A . 16 ASN O    1 1 
       20 24441 1 1 16 ASN OD1  O   4.546 -20.803 -21.017 1.00 . A A . 16 ASN OD1  1 1 
       20 24442 1 1 17 VAL C    C   1.185 -20.345 -18.164 1.00 . A A . 17 VAL C    1 1 
       20 24443 1 1 17 VAL CA   C   0.288 -20.567 -19.365 1.00 . A A . 17 VAL CA   1 1 
       20 24444 1 1 17 VAL CB   C  -0.551 -21.869 -19.187 1.00 . A A . 17 VAL CB   1 1 
       20 24445 1 1 17 VAL CG1  C  -1.475 -21.764 -17.957 1.00 . A A . 17 VAL CG1  1 1 
       20 24446 1 1 17 VAL CG2  C  -1.399 -22.134 -20.446 1.00 . A A . 17 VAL CG2  1 1 
       20 24447 1 1 17 VAL H    H   1.989 -21.308 -20.408 1.00 . A A . 17 VAL H    1 1 
       20 24448 1 1 17 VAL HA   H  -0.377 -19.716 -19.490 1.00 . A A . 17 VAL HA   1 1 
       20 24449 1 1 17 VAL HB   H   0.128 -22.709 -19.044 1.00 . A A . 17 VAL HB   1 1 
       20 24450 1 1 17 VAL HG11 H  -2.078 -22.668 -17.878 1.00 . A A . 17 VAL HG11 1 1 
       20 24451 1 1 17 VAL HG12 H  -0.870 -21.667 -17.051 1.00 . A A . 17 VAL HG12 1 1 
       20 24452 1 1 17 VAL HG13 H  -2.128 -20.898 -18.053 1.00 . A A . 17 VAL HG13 1 1 
       20 24453 1 1 17 VAL HG21 H  -2.020 -23.017 -20.289 1.00 . A A . 17 VAL HG21 1 1 
       20 24454 1 1 17 VAL HG22 H  -2.036 -21.273 -20.653 1.00 . A A . 17 VAL HG22 1 1 
       20 24455 1 1 17 VAL HG23 H  -0.743 -22.311 -21.299 1.00 . A A . 17 VAL HG23 1 1 
       20 24456 1 1 17 VAL N    N   1.208 -20.662 -20.495 1.00 . A A . 17 VAL N    1 1 
       20 24457 1 1 17 VAL O    O   2.185 -21.027 -18.022 1.00 . A A . 17 VAL O    1 1 
       20 24458 1 1 18 ALA C    C   1.677 -20.221 -15.198 1.00 . A A . 18 ALA C    1 1 
       20 24459 1 1 18 ALA CA   C   1.667 -19.044 -16.178 1.00 . A A . 18 ALA CA   1 1 
       20 24460 1 1 18 ALA CB   C   1.113 -17.793 -15.497 1.00 . A A . 18 ALA CB   1 1 
       20 24461 1 1 18 ALA H    H   0.027 -18.815 -17.507 1.00 . A A . 18 ALA H    1 1 
       20 24462 1 1 18 ALA HA   H   2.691 -18.852 -16.503 1.00 . A A . 18 ALA HA   1 1 
       20 24463 1 1 18 ALA HB1  H   0.071 -17.957 -15.222 1.00 . A A . 18 ALA HB1  1 1 
       20 24464 1 1 18 ALA HB2  H   1.688 -17.584 -14.597 1.00 . A A . 18 ALA HB2  1 1 
       20 24465 1 1 18 ALA HB3  H   1.186 -16.946 -16.174 1.00 . A A . 18 ALA HB3  1 1 
       20 24466 1 1 18 ALA N    N   0.858 -19.361 -17.342 1.00 . A A . 18 ALA N    1 1 
       20 24467 1 1 18 ALA O    O   0.622 -20.633 -14.705 1.00 . A A . 18 ALA O    1 1 
       20 24468 1 1 19 GLU C    C   3.346 -21.186 -12.570 1.00 . A A . 19 GLU C    1 1 
       20 24469 1 1 19 GLU CA   C   3.025 -21.808 -13.923 1.00 . A A . 19 GLU CA   1 1 
       20 24470 1 1 19 GLU CB   C   4.160 -22.753 -14.335 1.00 . A A . 19 GLU CB   1 1 
       20 24471 1 1 19 GLU CD   C   4.930 -24.595 -15.912 1.00 . A A . 19 GLU CD   1 1 
       20 24472 1 1 19 GLU CG   C   3.887 -23.511 -15.631 1.00 . A A . 19 GLU CG   1 1 
       20 24473 1 1 19 GLU H    H   3.706 -20.355 -15.350 1.00 . A A . 19 GLU H    1 1 
       20 24474 1 1 19 GLU HA   H   2.097 -22.375 -13.843 1.00 . A A . 19 GLU HA   1 1 
       20 24475 1 1 19 GLU HB2  H   5.077 -22.174 -14.451 1.00 . A A . 19 GLU HB2  1 1 
       20 24476 1 1 19 GLU HB3  H   4.307 -23.475 -13.533 1.00 . A A . 19 GLU HB3  1 1 
       20 24477 1 1 19 GLU HG2  H   2.905 -23.980 -15.558 1.00 . A A . 19 GLU HG2  1 1 
       20 24478 1 1 19 GLU HG3  H   3.876 -22.803 -16.459 1.00 . A A . 19 GLU HG3  1 1 
       20 24479 1 1 19 GLU N    N   2.863 -20.730 -14.899 1.00 . A A . 19 GLU N    1 1 
       20 24480 1 1 19 GLU O    O   3.258 -21.832 -11.525 1.00 . A A . 19 GLU O    1 1 
       20 24481 1 1 19 GLU OE1  O   5.432 -24.670 -17.057 1.00 . A A . 19 GLU OE1  1 1 
       20 24482 1 1 19 GLU OE2  O   5.218 -25.403 -14.996 1.00 . A A . 19 GLU OE2  1 1 
       20 24483 1 1 20 SER C    C   3.141 -17.959 -11.248 1.00 . A A . 20 SER C    1 1 
       20 24484 1 1 20 SER CA   C   4.056 -19.171 -11.393 1.00 . A A . 20 SER CA   1 1 
       20 24485 1 1 20 SER CB   C   5.518 -18.732 -11.475 1.00 . A A . 20 SER CB   1 1 
       20 24486 1 1 20 SER H    H   3.752 -19.427 -13.489 1.00 . A A . 20 SER H    1 1 
       20 24487 1 1 20 SER HA   H   3.931 -19.819 -10.528 1.00 . A A . 20 SER HA   1 1 
       20 24488 1 1 20 SER HB2  H   6.044 -19.096 -10.593 1.00 . A A . 20 SER HB2  1 1 
       20 24489 1 1 20 SER HB3  H   5.967 -19.167 -12.370 1.00 . A A . 20 SER HB3  1 1 
       20 24490 1 1 20 SER HG   H   6.480 -17.101 -11.945 1.00 . A A . 20 SER HG   1 1 
       20 24491 1 1 20 SER N    N   3.707 -19.911 -12.600 1.00 . A A . 20 SER N    1 1 
       20 24492 1 1 20 SER O    O   2.596 -17.465 -12.236 1.00 . A A . 20 SER O    1 1 
       20 24493 1 1 20 SER OG   O   5.637 -17.320 -11.530 1.00 . A A . 20 SER OG   1 1 
       20 24494 1 1 21 PRO C    C   2.652 -14.997 -10.432 1.00 . A A . 21 PRO C    1 1 
       20 24495 1 1 21 PRO CA   C   2.057 -16.299  -9.886 1.00 . A A . 21 PRO CA   1 1 
       20 24496 1 1 21 PRO CB   C   1.840 -16.208  -8.375 1.00 . A A . 21 PRO CB   1 1 
       20 24497 1 1 21 PRO CD   C   3.477 -17.877  -8.696 1.00 . A A . 21 PRO CD   1 1 
       20 24498 1 1 21 PRO CG   C   3.101 -16.728  -7.795 1.00 . A A . 21 PRO CG   1 1 
       20 24499 1 1 21 PRO HA   H   1.110 -16.500 -10.385 1.00 . A A . 21 PRO HA   1 1 
       20 24500 1 1 21 PRO HB2  H   1.666 -15.179  -8.070 1.00 . A A . 21 PRO HB2  1 1 
       20 24501 1 1 21 PRO HB3  H   1.009 -16.848  -8.083 1.00 . A A . 21 PRO HB3  1 1 
       20 24502 1 1 21 PRO HD2  H   4.559 -18.000  -8.728 1.00 . A A . 21 PRO HD2  1 1 
       20 24503 1 1 21 PRO HD3  H   2.987 -18.796  -8.370 1.00 . A A . 21 PRO HD3  1 1 
       20 24504 1 1 21 PRO HG2  H   3.873 -15.957  -7.824 1.00 . A A . 21 PRO HG2  1 1 
       20 24505 1 1 21 PRO HG3  H   2.942 -17.074  -6.774 1.00 . A A . 21 PRO HG3  1 1 
       20 24506 1 1 21 PRO N    N   2.951 -17.456 -10.012 1.00 . A A . 21 PRO N    1 1 
       20 24507 1 1 21 PRO O    O   1.920 -14.062 -10.735 1.00 . A A . 21 PRO O    1 1 
       20 24508 1 1 22 ASP C    C   4.686 -13.781 -12.591 1.00 . A A . 22 ASP C    1 1 
       20 24509 1 1 22 ASP CA   C   4.683 -13.781 -11.070 1.00 . A A . 22 ASP CA   1 1 
       20 24510 1 1 22 ASP CB   C   6.144 -13.832 -10.603 1.00 . A A . 22 ASP CB   1 1 
       20 24511 1 1 22 ASP CG   C   6.504 -12.697  -9.661 1.00 . A A . 22 ASP CG   1 1 
       20 24512 1 1 22 ASP H    H   4.524 -15.761 -10.302 1.00 . A A . 22 ASP H    1 1 
       20 24513 1 1 22 ASP HA   H   4.207 -12.870 -10.706 1.00 . A A . 22 ASP HA   1 1 
       20 24514 1 1 22 ASP HB2  H   6.318 -14.782 -10.094 1.00 . A A . 22 ASP HB2  1 1 
       20 24515 1 1 22 ASP HB3  H   6.797 -13.784 -11.474 1.00 . A A . 22 ASP HB3  1 1 
       20 24516 1 1 22 ASP N    N   3.973 -14.957 -10.560 1.00 . A A . 22 ASP N    1 1 
       20 24517 1 1 22 ASP O    O   5.017 -12.794 -13.231 1.00 . A A . 22 ASP O    1 1 
       20 24518 1 1 22 ASP OD1  O   7.295 -12.946  -8.725 1.00 . A A . 22 ASP OD1  1 1 
       20 24519 1 1 22 ASP OD2  O   6.019 -11.564  -9.855 1.00 . A A . 22 ASP OD2  1 1 
       20 24520 1 1 23 GLU C    C   3.138 -14.686 -15.294 1.00 . A A . 23 GLU C    1 1 
       20 24521 1 1 23 GLU CA   C   4.441 -15.115 -14.613 1.00 . A A . 23 GLU CA   1 1 
       20 24522 1 1 23 GLU CB   C   4.741 -16.589 -14.894 1.00 . A A . 23 GLU CB   1 1 
       20 24523 1 1 23 GLU CD   C   5.453 -18.365 -16.527 1.00 . A A . 23 GLU CD   1 1 
       20 24524 1 1 23 GLU CG   C   5.188 -16.888 -16.313 1.00 . A A . 23 GLU CG   1 1 
       20 24525 1 1 23 GLU H    H   4.090 -15.714 -12.602 1.00 . A A . 23 GLU H    1 1 
       20 24526 1 1 23 GLU HA   H   5.258 -14.514 -15.009 1.00 . A A . 23 GLU HA   1 1 
       20 24527 1 1 23 GLU HB2  H   5.534 -16.906 -14.216 1.00 . A A . 23 GLU HB2  1 1 
       20 24528 1 1 23 GLU HB3  H   3.852 -17.170 -14.671 1.00 . A A . 23 GLU HB3  1 1 
       20 24529 1 1 23 GLU HG2  H   4.412 -16.572 -17.007 1.00 . A A . 23 GLU HG2  1 1 
       20 24530 1 1 23 GLU HG3  H   6.100 -16.327 -16.523 1.00 . A A . 23 GLU HG3  1 1 
       20 24531 1 1 23 GLU N    N   4.369 -14.927 -13.171 1.00 . A A . 23 GLU N    1 1 
       20 24532 1 1 23 GLU O    O   2.063 -14.719 -14.693 1.00 . A A . 23 GLU O    1 1 
       20 24533 1 1 23 GLU OE1  O   5.121 -19.174 -15.630 1.00 . A A . 23 GLU OE1  1 1 
       20 24534 1 1 23 GLU OE2  O   5.957 -18.722 -17.611 1.00 . A A . 23 GLU OE2  1 1 
       20 24535 1 1 24 LEU C    C   1.591 -14.997 -18.270 1.00 . A A . 24 LEU C    1 1 
       20 24536 1 1 24 LEU CA   C   2.050 -13.890 -17.314 1.00 . A A . 24 LEU CA   1 1 
       20 24537 1 1 24 LEU CB   C   2.373 -12.632 -18.119 1.00 . A A . 24 LEU CB   1 1 
       20 24538 1 1 24 LEU CD1  C   1.908 -10.258 -18.707 1.00 . A A . 24 LEU CD1  1 1 
       20 24539 1 1 24 LEU CD2  C  -0.004 -11.847 -18.490 1.00 . A A . 24 LEU CD2  1 1 
       20 24540 1 1 24 LEU CG   C   1.382 -11.473 -17.963 1.00 . A A . 24 LEU CG   1 1 
       20 24541 1 1 24 LEU H    H   4.136 -14.263 -17.013 1.00 . A A . 24 LEU H    1 1 
       20 24542 1 1 24 LEU HA   H   1.242 -13.665 -16.622 1.00 . A A . 24 LEU HA   1 1 
       20 24543 1 1 24 LEU HB2  H   3.357 -12.279 -17.811 1.00 . A A . 24 LEU HB2  1 1 
       20 24544 1 1 24 LEU HB3  H   2.426 -12.900 -19.172 1.00 . A A . 24 LEU HB3  1 1 
       20 24545 1 1 24 LEU HD11 H   1.247  -9.413 -18.534 1.00 . A A . 24 LEU HD11 1 1 
       20 24546 1 1 24 LEU HD12 H   1.962 -10.469 -19.776 1.00 . A A . 24 LEU HD12 1 1 
       20 24547 1 1 24 LEU HD13 H   2.903 -10.008 -18.337 1.00 . A A . 24 LEU HD13 1 1 
       20 24548 1 1 24 LEU HD21 H  -0.443 -12.615 -17.862 1.00 . A A . 24 LEU HD21 1 1 
       20 24549 1 1 24 LEU HD22 H   0.072 -12.212 -19.515 1.00 . A A . 24 LEU HD22 1 1 
       20 24550 1 1 24 LEU HD23 H  -0.646 -10.972 -18.466 1.00 . A A . 24 LEU HD23 1 1 
       20 24551 1 1 24 LEU HG   H   1.299 -11.223 -16.908 1.00 . A A . 24 LEU HG   1 1 
       20 24552 1 1 24 LEU N    N   3.227 -14.285 -16.553 1.00 . A A . 24 LEU N    1 1 
       20 24553 1 1 24 LEU O    O   2.394 -15.580 -18.991 1.00 . A A . 24 LEU O    1 1 
       20 24554 1 1 25 SER C    C  -0.521 -15.331 -20.608 1.00 . A A . 25 SER C    1 1 
       20 24555 1 1 25 SER CA   C  -0.287 -16.132 -19.328 1.00 . A A . 25 SER CA   1 1 
       20 24556 1 1 25 SER CB   C  -1.619 -16.708 -18.844 1.00 . A A . 25 SER CB   1 1 
       20 24557 1 1 25 SER H    H  -0.336 -14.741 -17.713 1.00 . A A . 25 SER H    1 1 
       20 24558 1 1 25 SER HA   H   0.408 -16.948 -19.530 1.00 . A A . 25 SER HA   1 1 
       20 24559 1 1 25 SER HB2  H  -2.307 -15.890 -18.628 1.00 . A A . 25 SER HB2  1 1 
       20 24560 1 1 25 SER HB3  H  -2.045 -17.333 -19.631 1.00 . A A . 25 SER HB3  1 1 
       20 24561 1 1 25 SER HG   H  -2.300 -17.803 -17.379 1.00 . A A . 25 SER HG   1 1 
       20 24562 1 1 25 SER N    N   0.288 -15.231 -18.328 1.00 . A A . 25 SER N    1 1 
       20 24563 1 1 25 SER O    O  -1.401 -14.462 -20.652 1.00 . A A . 25 SER O    1 1 
       20 24564 1 1 25 SER OG   O  -1.440 -17.488 -17.674 1.00 . A A . 25 SER OG   1 1 
       20 24565 1 1 26 PHE C    C   0.019 -15.937 -24.024 1.00 . A A . 26 PHE C    1 1 
       20 24566 1 1 26 PHE CA   C   0.176 -14.909 -22.916 1.00 . A A . 26 PHE CA   1 1 
       20 24567 1 1 26 PHE CB   C   1.434 -14.060 -23.153 1.00 . A A . 26 PHE CB   1 1 
       20 24568 1 1 26 PHE CD1  C   3.235 -15.479 -24.244 1.00 . A A . 26 PHE CD1  1 1 
       20 24569 1 1 26 PHE CD2  C   3.429 -14.956 -21.886 1.00 . A A . 26 PHE CD2  1 1 
       20 24570 1 1 26 PHE CE1  C   4.449 -16.213 -24.185 1.00 . A A . 26 PHE CE1  1 1 
       20 24571 1 1 26 PHE CE2  C   4.632 -15.696 -21.810 1.00 . A A . 26 PHE CE2  1 1 
       20 24572 1 1 26 PHE CG   C   2.721 -14.847 -23.095 1.00 . A A . 26 PHE CG   1 1 
       20 24573 1 1 26 PHE CZ   C   5.146 -16.320 -22.964 1.00 . A A . 26 PHE CZ   1 1 
       20 24574 1 1 26 PHE H    H   0.959 -16.345 -21.551 1.00 . A A . 26 PHE H    1 1 
       20 24575 1 1 26 PHE HA   H  -0.698 -14.259 -22.916 1.00 . A A . 26 PHE HA   1 1 
       20 24576 1 1 26 PHE HB2  H   1.358 -13.587 -24.129 1.00 . A A . 26 PHE HB2  1 1 
       20 24577 1 1 26 PHE HB3  H   1.474 -13.279 -22.394 1.00 . A A . 26 PHE HB3  1 1 
       20 24578 1 1 26 PHE HD1  H   2.701 -15.409 -25.179 1.00 . A A . 26 PHE HD1  1 1 
       20 24579 1 1 26 PHE HD2  H   3.051 -14.468 -21.001 1.00 . A A . 26 PHE HD2  1 1 
       20 24580 1 1 26 PHE HE1  H   4.832 -16.695 -25.071 1.00 . A A . 26 PHE HE1  1 1 
       20 24581 1 1 26 PHE HE2  H   5.156 -15.775 -20.867 1.00 . A A . 26 PHE HE2  1 1 
       20 24582 1 1 26 PHE HZ   H   6.065 -16.884 -22.909 1.00 . A A . 26 PHE HZ   1 1 
       20 24583 1 1 26 PHE N    N   0.266 -15.611 -21.636 1.00 . A A . 26 PHE N    1 1 
       20 24584 1 1 26 PHE O    O   0.294 -17.109 -23.824 1.00 . A A . 26 PHE O    1 1 
       20 24585 1 1 27 ARG C    C   0.048 -15.981 -27.545 1.00 . A A . 27 ARG C    1 1 
       20 24586 1 1 27 ARG CA   C  -0.651 -16.449 -26.298 1.00 . A A . 27 ARG CA   1 1 
       20 24587 1 1 27 ARG CB   C  -2.137 -16.606 -26.579 1.00 . A A . 27 ARG CB   1 1 
       20 24588 1 1 27 ARG CD   C  -4.387 -17.287 -25.696 1.00 . A A . 27 ARG CD   1 1 
       20 24589 1 1 27 ARG CG   C  -2.895 -17.279 -25.440 1.00 . A A . 27 ARG CG   1 1 
       20 24590 1 1 27 ARG CZ   C  -5.338 -15.106 -26.477 1.00 . A A . 27 ARG CZ   1 1 
       20 24591 1 1 27 ARG H    H  -0.645 -14.534 -25.338 1.00 . A A . 27 ARG H    1 1 
       20 24592 1 1 27 ARG HA   H  -0.255 -17.417 -26.025 1.00 . A A . 27 ARG HA   1 1 
       20 24593 1 1 27 ARG HB2  H  -2.552 -15.622 -26.762 1.00 . A A . 27 ARG HB2  1 1 
       20 24594 1 1 27 ARG HB3  H  -2.264 -17.206 -27.480 1.00 . A A . 27 ARG HB3  1 1 
       20 24595 1 1 27 ARG HD2  H  -4.571 -17.642 -26.709 1.00 . A A . 27 ARG HD2  1 1 
       20 24596 1 1 27 ARG HD3  H  -4.855 -17.975 -24.992 1.00 . A A . 27 ARG HD3  1 1 
       20 24597 1 1 27 ARG HE   H  -5.080 -15.628 -24.557 1.00 . A A . 27 ARG HE   1 1 
       20 24598 1 1 27 ARG HG2  H  -2.544 -18.307 -25.341 1.00 . A A . 27 ARG HG2  1 1 
       20 24599 1 1 27 ARG HG3  H  -2.702 -16.750 -24.508 1.00 . A A . 27 ARG HG3  1 1 
       20 24600 1 1 27 ARG HH11 H  -4.875 -16.299 -28.025 1.00 . A A . 27 ARG HH11 1 1 
       20 24601 1 1 27 ARG HH12 H  -5.523 -14.738 -28.445 1.00 . A A . 27 ARG HH12 1 1 
       20 24602 1 1 27 ARG HH21 H  -5.860 -13.662 -25.188 1.00 . A A . 27 ARG HH21 1 1 
       20 24603 1 1 27 ARG HH22 H  -6.074 -13.283 -26.870 1.00 . A A . 27 ARG HH22 1 1 
       20 24604 1 1 27 ARG N    N  -0.437 -15.515 -25.192 1.00 . A A . 27 ARG N    1 1 
       20 24605 1 1 27 ARG NE   N  -4.971 -15.942 -25.508 1.00 . A A . 27 ARG NE   1 1 
       20 24606 1 1 27 ARG NH1  N  -5.244 -15.408 -27.749 1.00 . A A . 27 ARG NH1  1 1 
       20 24607 1 1 27 ARG NH2  N  -5.809 -13.937 -26.155 1.00 . A A . 27 ARG NH2  1 1 
       20 24608 1 1 27 ARG O    O   0.254 -14.799 -27.739 1.00 . A A . 27 ARG O    1 1 
       20 24609 1 1 28 LYS C    C   0.003 -15.692 -30.473 1.00 . A A . 28 LYS C    1 1 
       20 24610 1 1 28 LYS CA   C   0.963 -16.594 -29.708 1.00 . A A . 28 LYS CA   1 1 
       20 24611 1 1 28 LYS CB   C   1.306 -17.871 -30.499 1.00 . A A . 28 LYS CB   1 1 
       20 24612 1 1 28 LYS CD   C   0.707 -20.268 -30.990 1.00 . A A . 28 LYS CD   1 1 
       20 24613 1 1 28 LYS CE   C  -0.367 -21.349 -30.829 1.00 . A A . 28 LYS CE   1 1 
       20 24614 1 1 28 LYS CG   C   0.155 -18.882 -30.665 1.00 . A A . 28 LYS CG   1 1 
       20 24615 1 1 28 LYS H    H   0.156 -17.879 -28.194 1.00 . A A . 28 LYS H    1 1 
       20 24616 1 1 28 LYS HA   H   1.883 -16.037 -29.530 1.00 . A A . 28 LYS HA   1 1 
       20 24617 1 1 28 LYS HB2  H   1.674 -17.588 -31.487 1.00 . A A . 28 LYS HB2  1 1 
       20 24618 1 1 28 LYS HB3  H   2.113 -18.374 -29.977 1.00 . A A . 28 LYS HB3  1 1 
       20 24619 1 1 28 LYS HD2  H   1.094 -20.281 -32.009 1.00 . A A . 28 LYS HD2  1 1 
       20 24620 1 1 28 LYS HD3  H   1.525 -20.486 -30.303 1.00 . A A . 28 LYS HD3  1 1 
       20 24621 1 1 28 LYS HE2  H  -1.078 -21.030 -30.064 1.00 . A A . 28 LYS HE2  1 1 
       20 24622 1 1 28 LYS HE3  H  -0.896 -21.479 -31.774 1.00 . A A . 28 LYS HE3  1 1 
       20 24623 1 1 28 LYS HG2  H  -0.406 -18.943 -29.738 1.00 . A A . 28 LYS HG2  1 1 
       20 24624 1 1 28 LYS HG3  H  -0.511 -18.554 -31.463 1.00 . A A . 28 LYS HG3  1 1 
       20 24625 1 1 28 LYS HZ1  H   0.913 -22.976 -31.081 1.00 . A A . 28 LYS HZ1  1 1 
       20 24626 1 1 28 LYS HZ2  H  -0.482 -23.356 -30.282 1.00 . A A . 28 LYS HZ2  1 1 
       20 24627 1 1 28 LYS HZ3  H   0.713 -22.533 -29.497 1.00 . A A . 28 LYS HZ3  1 1 
       20 24628 1 1 28 LYS N    N   0.361 -16.920 -28.417 1.00 . A A . 28 LYS N    1 1 
       20 24629 1 1 28 LYS NZ   N   0.243 -22.661 -30.396 1.00 . A A . 28 LYS NZ   1 1 
       20 24630 1 1 28 LYS O    O  -1.189 -15.973 -30.569 1.00 . A A . 28 LYS O    1 1 
       20 24631 1 1 29 GLY C    C  -0.814 -12.477 -30.788 1.00 . A A . 29 GLY C    1 1 
       20 24632 1 1 29 GLY CA   C  -0.277 -13.596 -31.664 1.00 . A A . 29 GLY CA   1 1 
       20 24633 1 1 29 GLY H    H   1.518 -14.383 -30.819 1.00 . A A . 29 GLY H    1 1 
       20 24634 1 1 29 GLY HA2  H   0.331 -13.152 -32.445 1.00 . A A . 29 GLY HA2  1 1 
       20 24635 1 1 29 GLY HA3  H  -1.121 -14.100 -32.136 1.00 . A A . 29 GLY HA3  1 1 
       20 24636 1 1 29 GLY N    N   0.527 -14.578 -30.956 1.00 . A A . 29 GLY N    1 1 
       20 24637 1 1 29 GLY O    O  -1.266 -11.468 -31.313 1.00 . A A . 29 GLY O    1 1 
       20 24638 1 1 30 ASP C    C  -0.272 -10.472 -28.430 1.00 . A A . 30 ASP C    1 1 
       20 24639 1 1 30 ASP CA   C  -1.274 -11.624 -28.547 1.00 . A A . 30 ASP CA   1 1 
       20 24640 1 1 30 ASP CB   C  -1.518 -12.258 -27.172 1.00 . A A . 30 ASP CB   1 1 
       20 24641 1 1 30 ASP CG   C  -2.718 -11.675 -26.460 1.00 . A A . 30 ASP CG   1 1 
       20 24642 1 1 30 ASP H    H  -0.357 -13.479 -29.078 1.00 . A A . 30 ASP H    1 1 
       20 24643 1 1 30 ASP HA   H  -2.216 -11.237 -28.936 1.00 . A A . 30 ASP HA   1 1 
       20 24644 1 1 30 ASP HB2  H  -1.699 -13.322 -27.311 1.00 . A A . 30 ASP HB2  1 1 
       20 24645 1 1 30 ASP HB3  H  -0.630 -12.133 -26.553 1.00 . A A . 30 ASP HB3  1 1 
       20 24646 1 1 30 ASP N    N  -0.761 -12.639 -29.474 1.00 . A A . 30 ASP N    1 1 
       20 24647 1 1 30 ASP O    O   0.922 -10.650 -28.703 1.00 . A A . 30 ASP O    1 1 
       20 24648 1 1 30 ASP OD1  O  -3.279 -12.385 -25.594 1.00 . A A . 30 ASP OD1  1 1 
       20 24649 1 1 30 ASP OD2  O  -3.139 -10.551 -26.793 1.00 . A A . 30 ASP OD2  1 1 
       20 24650 1 1 31 ILE C    C   0.076  -7.600 -26.504 1.00 . A A . 31 ILE C    1 1 
       20 24651 1 1 31 ILE CA   C   0.076  -8.087 -27.950 1.00 . A A . 31 ILE CA   1 1 
       20 24652 1 1 31 ILE CB   C  -0.482  -6.934 -28.851 1.00 . A A . 31 ILE CB   1 1 
       20 24653 1 1 31 ILE CD1  C   0.461  -7.921 -31.078 1.00 . A A . 31 ILE CD1  1 1 
       20 24654 1 1 31 ILE CG1  C  -0.756  -7.415 -30.297 1.00 . A A . 31 ILE CG1  1 1 
       20 24655 1 1 31 ILE CG2  C   0.489  -5.711 -28.854 1.00 . A A . 31 ILE CG2  1 1 
       20 24656 1 1 31 ILE H    H  -1.738  -9.222 -27.794 1.00 . A A . 31 ILE H    1 1 
       20 24657 1 1 31 ILE HA   H   1.095  -8.318 -28.254 1.00 . A A . 31 ILE HA   1 1 
       20 24658 1 1 31 ILE HB   H  -1.434  -6.611 -28.429 1.00 . A A . 31 ILE HB   1 1 
       20 24659 1 1 31 ILE HD11 H   1.213  -7.136 -31.151 1.00 . A A . 31 ILE HD11 1 1 
       20 24660 1 1 31 ILE HD12 H   0.880  -8.787 -30.573 1.00 . A A . 31 ILE HD12 1 1 
       20 24661 1 1 31 ILE HD13 H   0.147  -8.211 -32.080 1.00 . A A . 31 ILE HD13 1 1 
       20 24662 1 1 31 ILE HG12 H  -1.499  -8.213 -30.267 1.00 . A A . 31 ILE HG12 1 1 
       20 24663 1 1 31 ILE HG13 H  -1.190  -6.582 -30.851 1.00 . A A . 31 ILE HG13 1 1 
       20 24664 1 1 31 ILE HG21 H   0.499  -5.255 -27.863 1.00 . A A . 31 ILE HG21 1 1 
       20 24665 1 1 31 ILE HG22 H   1.499  -6.031 -29.112 1.00 . A A . 31 ILE HG22 1 1 
       20 24666 1 1 31 ILE HG23 H   0.144  -4.970 -29.577 1.00 . A A . 31 ILE HG23 1 1 
       20 24667 1 1 31 ILE N    N  -0.754  -9.300 -28.039 1.00 . A A . 31 ILE N    1 1 
       20 24668 1 1 31 ILE O    O  -0.975  -7.456 -25.904 1.00 . A A . 31 ILE O    1 1 
       20 24669 1 1 32 MET C    C   2.357  -5.689 -24.538 1.00 . A A . 32 MET C    1 1 
       20 24670 1 1 32 MET CA   C   1.379  -6.842 -24.584 1.00 . A A . 32 MET CA   1 1 
       20 24671 1 1 32 MET CB   C   1.841  -7.967 -23.664 1.00 . A A . 32 MET CB   1 1 
       20 24672 1 1 32 MET CE   C   2.104 -10.810 -25.332 1.00 . A A . 32 MET CE   1 1 
       20 24673 1 1 32 MET CG   C   3.175  -8.595 -24.052 1.00 . A A . 32 MET CG   1 1 
       20 24674 1 1 32 MET H    H   2.103  -7.472 -26.503 1.00 . A A . 32 MET H    1 1 
       20 24675 1 1 32 MET HA   H   0.410  -6.486 -24.235 1.00 . A A . 32 MET HA   1 1 
       20 24676 1 1 32 MET HB2  H   1.913  -7.588 -22.645 1.00 . A A . 32 MET HB2  1 1 
       20 24677 1 1 32 MET HB3  H   1.081  -8.742 -23.683 1.00 . A A . 32 MET HB3  1 1 
       20 24678 1 1 32 MET HE1  H   1.152 -10.280 -25.304 1.00 . A A . 32 MET HE1  1 1 
       20 24679 1 1 32 MET HE2  H   2.645 -10.532 -26.237 1.00 . A A . 32 MET HE2  1 1 
       20 24680 1 1 32 MET HE3  H   1.916 -11.880 -25.337 1.00 . A A . 32 MET HE3  1 1 
       20 24681 1 1 32 MET HG2  H   3.409  -8.354 -25.089 1.00 . A A . 32 MET HG2  1 1 
       20 24682 1 1 32 MET HG3  H   3.962  -8.199 -23.411 1.00 . A A . 32 MET HG3  1 1 
       20 24683 1 1 32 MET N    N   1.253  -7.325 -25.963 1.00 . A A . 32 MET N    1 1 
       20 24684 1 1 32 MET O    O   3.162  -5.523 -25.451 1.00 . A A . 32 MET O    1 1 
       20 24685 1 1 32 MET SD   S   3.094 -10.378 -23.873 1.00 . A A . 32 MET SD   1 1 
       20 24686 1 1 33 THR C    C   4.314  -4.069 -22.380 1.00 . A A . 33 THR C    1 1 
       20 24687 1 1 33 THR CA   C   3.189  -3.738 -23.345 1.00 . A A . 33 THR CA   1 1 
       20 24688 1 1 33 THR CB   C   2.423  -2.504 -22.830 1.00 . A A . 33 THR CB   1 1 
       20 24689 1 1 33 THR CG2  C   3.288  -1.258 -22.852 1.00 . A A . 33 THR CG2  1 1 
       20 24690 1 1 33 THR H    H   1.637  -5.083 -22.737 1.00 . A A . 33 THR H    1 1 
       20 24691 1 1 33 THR HA   H   3.618  -3.500 -24.311 1.00 . A A . 33 THR HA   1 1 
       20 24692 1 1 33 THR HB   H   2.078  -2.688 -21.813 1.00 . A A . 33 THR HB   1 1 
       20 24693 1 1 33 THR HG1  H   0.720  -3.037 -23.635 1.00 . A A . 33 THR HG1  1 1 
       20 24694 1 1 33 THR HG21 H   2.681  -0.402 -22.570 1.00 . A A . 33 THR HG21 1 1 
       20 24695 1 1 33 THR HG22 H   3.683  -1.101 -23.858 1.00 . A A . 33 THR HG22 1 1 
       20 24696 1 1 33 THR HG23 H   4.112  -1.366 -22.148 1.00 . A A . 33 THR HG23 1 1 
       20 24697 1 1 33 THR N    N   2.299  -4.890 -23.483 1.00 . A A . 33 THR N    1 1 
       20 24698 1 1 33 THR O    O   4.060  -4.508 -21.265 1.00 . A A . 33 THR O    1 1 
       20 24699 1 1 33 THR OG1  O   1.293  -2.268 -23.674 1.00 . A A . 33 THR OG1  1 1 
       20 24700 1 1 34 VAL C    C   6.961  -2.844 -21.137 1.00 . A A . 34 VAL C    1 1 
       20 24701 1 1 34 VAL CA   C   6.724  -4.097 -21.975 1.00 . A A . 34 VAL CA   1 1 
       20 24702 1 1 34 VAL CB   C   7.995  -4.395 -22.838 1.00 . A A . 34 VAL CB   1 1 
       20 24703 1 1 34 VAL CG1  C   9.242  -4.534 -21.954 1.00 . A A . 34 VAL CG1  1 1 
       20 24704 1 1 34 VAL CG2  C   7.805  -5.688 -23.655 1.00 . A A . 34 VAL CG2  1 1 
       20 24705 1 1 34 VAL H    H   5.709  -3.474 -23.747 1.00 . A A . 34 VAL H    1 1 
       20 24706 1 1 34 VAL HA   H   6.534  -4.940 -21.311 1.00 . A A . 34 VAL HA   1 1 
       20 24707 1 1 34 VAL HB   H   8.153  -3.568 -23.529 1.00 . A A . 34 VAL HB   1 1 
       20 24708 1 1 34 VAL HG11 H  10.079  -4.892 -22.550 1.00 . A A . 34 VAL HG11 1 1 
       20 24709 1 1 34 VAL HG12 H   9.496  -3.567 -21.522 1.00 . A A . 34 VAL HG12 1 1 
       20 24710 1 1 34 VAL HG13 H   9.043  -5.244 -21.148 1.00 . A A . 34 VAL HG13 1 1 
       20 24711 1 1 34 VAL HG21 H   8.647  -5.817 -24.334 1.00 . A A . 34 VAL HG21 1 1 
       20 24712 1 1 34 VAL HG22 H   7.759  -6.547 -22.979 1.00 . A A . 34 VAL HG22 1 1 
       20 24713 1 1 34 VAL HG23 H   6.885  -5.633 -24.236 1.00 . A A . 34 VAL HG23 1 1 
       20 24714 1 1 34 VAL N    N   5.550  -3.862 -22.811 1.00 . A A . 34 VAL N    1 1 
       20 24715 1 1 34 VAL O    O   7.068  -1.728 -21.662 1.00 . A A . 34 VAL O    1 1 
       20 24716 1 1 35 LEU C    C   8.758  -1.871 -18.561 1.00 . A A . 35 LEU C    1 1 
       20 24717 1 1 35 LEU CA   C   7.279  -1.949 -18.895 1.00 . A A . 35 LEU CA   1 1 
       20 24718 1 1 35 LEU CB   C   6.497  -2.192 -17.597 1.00 . A A . 35 LEU CB   1 1 
       20 24719 1 1 35 LEU CD1  C   4.374  -2.527 -16.339 1.00 . A A . 35 LEU CD1  1 1 
       20 24720 1 1 35 LEU CD2  C   4.437  -0.809 -18.155 1.00 . A A . 35 LEU CD2  1 1 
       20 24721 1 1 35 LEU CG   C   4.966  -2.176 -17.698 1.00 . A A . 35 LEU CG   1 1 
       20 24722 1 1 35 LEU H    H   6.920  -3.978 -19.457 1.00 . A A . 35 LEU H    1 1 
       20 24723 1 1 35 LEU HA   H   6.968  -1.005 -19.336 1.00 . A A . 35 LEU HA   1 1 
       20 24724 1 1 35 LEU HB2  H   6.800  -3.159 -17.198 1.00 . A A . 35 LEU HB2  1 1 
       20 24725 1 1 35 LEU HB3  H   6.795  -1.434 -16.878 1.00 . A A . 35 LEU HB3  1 1 
       20 24726 1 1 35 LEU HD11 H   3.286  -2.518 -16.403 1.00 . A A . 35 LEU HD11 1 1 
       20 24727 1 1 35 LEU HD12 H   4.701  -1.801 -15.591 1.00 . A A . 35 LEU HD12 1 1 
       20 24728 1 1 35 LEU HD13 H   4.706  -3.524 -16.043 1.00 . A A . 35 LEU HD13 1 1 
       20 24729 1 1 35 LEU HD21 H   3.348  -0.819 -18.145 1.00 . A A . 35 LEU HD21 1 1 
       20 24730 1 1 35 LEU HD22 H   4.778  -0.606 -19.168 1.00 . A A . 35 LEU HD22 1 1 
       20 24731 1 1 35 LEU HD23 H   4.799  -0.030 -17.482 1.00 . A A . 35 LEU HD23 1 1 
       20 24732 1 1 35 LEU HG   H   4.654  -2.928 -18.415 1.00 . A A . 35 LEU HG   1 1 
       20 24733 1 1 35 LEU N    N   7.031  -3.035 -19.831 1.00 . A A . 35 LEU N    1 1 
       20 24734 1 1 35 LEU O    O   9.317  -0.783 -18.463 1.00 . A A . 35 LEU O    1 1 
       20 24735 1 1 36 GLU C    C  11.421  -4.359 -18.500 1.00 . A A . 36 GLU C    1 1 
       20 24736 1 1 36 GLU CA   C  10.762  -3.110 -17.906 1.00 . A A . 36 GLU CA   1 1 
       20 24737 1 1 36 GLU CB   C  10.761  -3.182 -16.375 1.00 . A A . 36 GLU CB   1 1 
       20 24738 1 1 36 GLU CD   C  11.942  -2.779 -14.210 1.00 . A A . 36 GLU CD   1 1 
       20 24739 1 1 36 GLU CG   C  12.074  -2.814 -15.716 1.00 . A A . 36 GLU CG   1 1 
       20 24740 1 1 36 GLU H    H   8.869  -3.899 -18.485 1.00 . A A . 36 GLU H    1 1 
       20 24741 1 1 36 GLU HA   H  11.305  -2.221 -18.224 1.00 . A A . 36 GLU HA   1 1 
       20 24742 1 1 36 GLU HB2  H   9.999  -2.494 -16.007 1.00 . A A . 36 GLU HB2  1 1 
       20 24743 1 1 36 GLU HB3  H  10.481  -4.190 -16.073 1.00 . A A . 36 GLU HB3  1 1 
       20 24744 1 1 36 GLU HG2  H  12.835  -3.543 -15.992 1.00 . A A . 36 GLU HG2  1 1 
       20 24745 1 1 36 GLU HG3  H  12.384  -1.830 -16.072 1.00 . A A . 36 GLU HG3  1 1 
       20 24746 1 1 36 GLU N    N   9.375  -3.029 -18.366 1.00 . A A . 36 GLU N    1 1 
       20 24747 1 1 36 GLU O    O  10.725  -5.243 -18.996 1.00 . A A . 36 GLU O    1 1 
       20 24748 1 1 36 GLU OE1  O  11.632  -3.835 -13.620 1.00 . A A . 36 GLU OE1  1 1 
       20 24749 1 1 36 GLU OE2  O  12.084  -1.686 -13.624 1.00 . A A . 36 GLU OE2  1 1 
       20 24750 1 1 37 ARG C    C  14.544  -5.917 -17.943 1.00 . A A . 37 ARG C    1 1 
       20 24751 1 1 37 ARG CA   C  13.493  -5.586 -18.980 1.00 . A A . 37 ARG CA   1 1 
       20 24752 1 1 37 ARG CB   C  14.177  -5.246 -20.304 1.00 . A A . 37 ARG CB   1 1 
       20 24753 1 1 37 ARG CD   C  13.946  -4.696 -22.717 1.00 . A A . 37 ARG CD   1 1 
       20 24754 1 1 37 ARG CG   C  13.218  -4.815 -21.398 1.00 . A A . 37 ARG CG   1 1 
       20 24755 1 1 37 ARG CZ   C  13.438  -3.928 -25.023 1.00 . A A . 37 ARG CZ   1 1 
       20 24756 1 1 37 ARG H    H  13.283  -3.699 -18.012 1.00 . A A . 37 ARG H    1 1 
       20 24757 1 1 37 ARG HA   H  12.828  -6.436 -19.112 1.00 . A A . 37 ARG HA   1 1 
       20 24758 1 1 37 ARG HB2  H  14.890  -4.439 -20.131 1.00 . A A . 37 ARG HB2  1 1 
       20 24759 1 1 37 ARG HB3  H  14.727  -6.122 -20.645 1.00 . A A . 37 ARG HB3  1 1 
       20 24760 1 1 37 ARG HD2  H  14.821  -4.058 -22.581 1.00 . A A . 37 ARG HD2  1 1 
       20 24761 1 1 37 ARG HD3  H  14.277  -5.688 -23.032 1.00 . A A . 37 ARG HD3  1 1 
       20 24762 1 1 37 ARG HE   H  12.160  -3.835 -23.472 1.00 . A A . 37 ARG HE   1 1 
       20 24763 1 1 37 ARG HG2  H  12.420  -5.550 -21.493 1.00 . A A . 37 ARG HG2  1 1 
       20 24764 1 1 37 ARG HG3  H  12.785  -3.850 -21.139 1.00 . A A . 37 ARG HG3  1 1 
       20 24765 1 1 37 ARG HH11 H  15.284  -4.705 -24.859 1.00 . A A . 37 ARG HH11 1 1 
       20 24766 1 1 37 ARG HH12 H  14.858  -4.111 -26.440 1.00 . A A . 37 ARG HH12 1 1 
       20 24767 1 1 37 ARG HH21 H  11.679  -3.097 -25.513 1.00 . A A . 37 ARG HH21 1 1 
       20 24768 1 1 37 ARG HH22 H  12.847  -3.216 -26.801 1.00 . A A . 37 ARG HH22 1 1 
       20 24769 1 1 37 ARG N    N  12.746  -4.434 -18.463 1.00 . A A . 37 ARG N    1 1 
       20 24770 1 1 37 ARG NE   N  13.084  -4.116 -23.758 1.00 . A A . 37 ARG NE   1 1 
       20 24771 1 1 37 ARG NH1  N  14.617  -4.274 -25.479 1.00 . A A . 37 ARG NH1  1 1 
       20 24772 1 1 37 ARG NH2  N  12.591  -3.370 -25.841 1.00 . A A . 37 ARG NH2  1 1 
       20 24773 1 1 37 ARG O    O  14.951  -5.022 -17.219 1.00 . A A . 37 ARG O    1 1 
       20 24774 1 1 38 ASP C    C  15.332  -7.410 -15.479 1.00 . A A . 38 ASP C    1 1 
       20 24775 1 1 38 ASP CA   C  15.913  -7.680 -16.874 1.00 . A A . 38 ASP CA   1 1 
       20 24776 1 1 38 ASP CB   C  17.296  -7.044 -17.075 1.00 . A A . 38 ASP CB   1 1 
       20 24777 1 1 38 ASP CG   C  18.409  -7.852 -16.433 1.00 . A A . 38 ASP CG   1 1 
       20 24778 1 1 38 ASP H    H  14.544  -7.869 -18.498 1.00 . A A . 38 ASP H    1 1 
       20 24779 1 1 38 ASP HA   H  16.012  -8.757 -17.002 1.00 . A A . 38 ASP HA   1 1 
       20 24780 1 1 38 ASP HB2  H  17.490  -6.976 -18.146 1.00 . A A . 38 ASP HB2  1 1 
       20 24781 1 1 38 ASP HB3  H  17.296  -6.039 -16.655 1.00 . A A . 38 ASP HB3  1 1 
       20 24782 1 1 38 ASP N    N  14.945  -7.184 -17.873 1.00 . A A . 38 ASP N    1 1 
       20 24783 1 1 38 ASP O    O  16.019  -7.086 -14.518 1.00 . A A . 38 ASP O    1 1 
       20 24784 1 1 38 ASP OD1  O  19.591  -7.539 -16.688 1.00 . A A . 38 ASP OD1  1 1 
       20 24785 1 1 38 ASP OD2  O  18.107  -8.836 -15.732 1.00 . A A . 38 ASP OD2  1 1 
       20 24786 1 1 39 THR C    C  13.433  -8.130 -13.069 1.00 . A A . 39 THR C    1 1 
       20 24787 1 1 39 THR CA   C  13.228  -7.156 -14.236 1.00 . A A . 39 THR CA   1 1 
       20 24788 1 1 39 THR CB   C  11.719  -7.102 -14.635 1.00 . A A . 39 THR CB   1 1 
       20 24789 1 1 39 THR CG2  C  11.159  -8.502 -14.933 1.00 . A A . 39 THR CG2  1 1 
       20 24790 1 1 39 THR H    H  13.513  -7.808 -16.241 1.00 . A A . 39 THR H    1 1 
       20 24791 1 1 39 THR HA   H  13.536  -6.163 -13.904 1.00 . A A . 39 THR HA   1 1 
       20 24792 1 1 39 THR HB   H  11.620  -6.491 -15.533 1.00 . A A . 39 THR HB   1 1 
       20 24793 1 1 39 THR HG1  H  11.256  -5.594 -13.452 1.00 . A A . 39 THR HG1  1 1 
       20 24794 1 1 39 THR HG21 H  11.161  -9.098 -14.016 1.00 . A A . 39 THR HG21 1 1 
       20 24795 1 1 39 THR HG22 H  11.763  -8.997 -15.691 1.00 . A A . 39 THR HG22 1 1 
       20 24796 1 1 39 THR HG23 H  10.138  -8.415 -15.288 1.00 . A A . 39 THR HG23 1 1 
       20 24797 1 1 39 THR N    N  14.013  -7.520 -15.418 1.00 . A A . 39 THR N    1 1 
       20 24798 1 1 39 THR O    O  13.121  -7.826 -11.925 1.00 . A A . 39 THR O    1 1 
       20 24799 1 1 39 THR OG1  O  10.941  -6.508 -13.595 1.00 . A A . 39 THR OG1  1 1 
       20 24800 1 1 40 GLN C    C  15.645 -10.612 -12.088 1.00 . A A . 40 GLN C    1 1 
       20 24801 1 1 40 GLN CA   C  14.169 -10.347 -12.368 1.00 . A A . 40 GLN CA   1 1 
       20 24802 1 1 40 GLN CB   C  13.497 -11.639 -12.861 1.00 . A A . 40 GLN CB   1 1 
       20 24803 1 1 40 GLN CD   C  11.480 -11.725 -11.302 1.00 . A A . 40 GLN CD   1 1 
       20 24804 1 1 40 GLN CG   C  12.753 -12.419 -11.767 1.00 . A A . 40 GLN CG   1 1 
       20 24805 1 1 40 GLN H    H  14.245  -9.490 -14.320 1.00 . A A . 40 GLN H    1 1 
       20 24806 1 1 40 GLN HA   H  13.690 -10.040 -11.438 1.00 . A A . 40 GLN HA   1 1 
       20 24807 1 1 40 GLN HB2  H  12.788 -11.384 -13.649 1.00 . A A . 40 GLN HB2  1 1 
       20 24808 1 1 40 GLN HB3  H  14.260 -12.285 -13.295 1.00 . A A . 40 GLN HB3  1 1 
       20 24809 1 1 40 GLN HE21 H  10.055 -11.779  -9.894 1.00 . A A . 40 GLN HE21 1 1 
       20 24810 1 1 40 GLN HE22 H  11.316 -12.976  -9.737 1.00 . A A . 40 GLN HE22 1 1 
       20 24811 1 1 40 GLN HG2  H  12.490 -13.403 -12.156 1.00 . A A . 40 GLN HG2  1 1 
       20 24812 1 1 40 GLN HG3  H  13.417 -12.552 -10.912 1.00 . A A . 40 GLN HG3  1 1 
       20 24813 1 1 40 GLN N    N  13.980  -9.301 -13.371 1.00 . A A . 40 GLN N    1 1 
       20 24814 1 1 40 GLN NE2  N  10.912 -12.200 -10.224 1.00 . A A . 40 GLN NE2  1 1 
       20 24815 1 1 40 GLN O    O  15.990 -11.589 -11.429 1.00 . A A . 40 GLN O    1 1 
       20 24816 1 1 40 GLN OE1  O  11.012 -10.792 -11.923 1.00 . A A . 40 GLN OE1  1 1 
       20 24817 1 1 41 GLY C    C  18.343 -11.146 -13.478 1.00 . A A . 41 GLY C    1 1 
       20 24818 1 1 41 GLY CA   C  17.950 -10.030 -12.528 1.00 . A A . 41 GLY CA   1 1 
       20 24819 1 1 41 GLY H    H  16.208  -8.973 -13.174 1.00 . A A . 41 GLY H    1 1 
       20 24820 1 1 41 GLY HA2  H  18.498  -9.124 -12.793 1.00 . A A . 41 GLY HA2  1 1 
       20 24821 1 1 41 GLY HA3  H  18.196 -10.320 -11.508 1.00 . A A . 41 GLY HA3  1 1 
       20 24822 1 1 41 GLY N    N  16.519  -9.780 -12.640 1.00 . A A . 41 GLY N    1 1 
       20 24823 1 1 41 GLY O    O  19.369 -11.808 -13.318 1.00 . A A . 41 GLY O    1 1 
       20 24824 1 1 42 LEU C    C  17.450 -11.682 -16.826 1.00 . A A . 42 LEU C    1 1 
       20 24825 1 1 42 LEU CA   C  17.677 -12.368 -15.490 1.00 . A A . 42 LEU CA   1 1 
       20 24826 1 1 42 LEU CB   C  16.662 -13.510 -15.336 1.00 . A A . 42 LEU CB   1 1 
       20 24827 1 1 42 LEU CD1  C  15.505 -15.285 -14.012 1.00 . A A . 42 LEU CD1  1 1 
       20 24828 1 1 42 LEU CD2  C  18.005 -15.142 -13.931 1.00 . A A . 42 LEU CD2  1 1 
       20 24829 1 1 42 LEU CG   C  16.709 -14.337 -14.042 1.00 . A A . 42 LEU CG   1 1 
       20 24830 1 1 42 LEU H    H  16.675 -10.773 -14.536 1.00 . A A . 42 LEU H    1 1 
       20 24831 1 1 42 LEU HA   H  18.692 -12.759 -15.442 1.00 . A A . 42 LEU HA   1 1 
       20 24832 1 1 42 LEU HB2  H  15.664 -13.078 -15.413 1.00 . A A . 42 LEU HB2  1 1 
       20 24833 1 1 42 LEU HB3  H  16.793 -14.190 -16.177 1.00 . A A . 42 LEU HB3  1 1 
       20 24834 1 1 42 LEU HD11 H  15.556 -15.975 -14.854 1.00 . A A . 42 LEU HD11 1 1 
       20 24835 1 1 42 LEU HD12 H  14.584 -14.706 -14.072 1.00 . A A . 42 LEU HD12 1 1 
       20 24836 1 1 42 LEU HD13 H  15.510 -15.848 -13.079 1.00 . A A . 42 LEU HD13 1 1 
       20 24837 1 1 42 LEU HD21 H  18.124 -15.780 -14.807 1.00 . A A . 42 LEU HD21 1 1 
       20 24838 1 1 42 LEU HD22 H  17.976 -15.756 -13.033 1.00 . A A . 42 LEU HD22 1 1 
       20 24839 1 1 42 LEU HD23 H  18.853 -14.459 -13.861 1.00 . A A . 42 LEU HD23 1 1 
       20 24840 1 1 42 LEU HG   H  16.640 -13.666 -13.189 1.00 . A A . 42 LEU HG   1 1 
       20 24841 1 1 42 LEU N    N  17.480 -11.365 -14.460 1.00 . A A . 42 LEU N    1 1 
       20 24842 1 1 42 LEU O    O  16.319 -11.275 -17.141 1.00 . A A . 42 LEU O    1 1 
       20 24843 1 1 43 ASP C    C  17.446 -11.987 -19.742 1.00 . A A . 43 ASP C    1 1 
       20 24844 1 1 43 ASP CA   C  18.334 -11.027 -18.970 1.00 . A A . 43 ASP CA   1 1 
       20 24845 1 1 43 ASP CB   C  19.670 -10.846 -19.694 1.00 . A A . 43 ASP CB   1 1 
       20 24846 1 1 43 ASP CG   C  19.510 -10.117 -21.035 1.00 . A A . 43 ASP CG   1 1 
       20 24847 1 1 43 ASP H    H  19.392 -11.912 -17.352 1.00 . A A . 43 ASP H    1 1 
       20 24848 1 1 43 ASP HA   H  17.837 -10.059 -18.897 1.00 . A A . 43 ASP HA   1 1 
       20 24849 1 1 43 ASP HB2  H  20.346 -10.275 -19.057 1.00 . A A . 43 ASP HB2  1 1 
       20 24850 1 1 43 ASP HB3  H  20.107 -11.828 -19.876 1.00 . A A . 43 ASP HB3  1 1 
       20 24851 1 1 43 ASP N    N  18.491 -11.584 -17.638 1.00 . A A . 43 ASP N    1 1 
       20 24852 1 1 43 ASP O    O  17.400 -13.191 -19.475 1.00 . A A . 43 ASP O    1 1 
       20 24853 1 1 43 ASP OD1  O  20.346 -10.333 -21.935 1.00 . A A . 43 ASP OD1  1 1 
       20 24854 1 1 43 ASP OD2  O  18.503  -9.374 -21.212 1.00 . A A . 43 ASP OD2  1 1 
       20 24855 1 1 44 GLY C    C  14.388 -12.240 -20.821 1.00 . A A . 44 GLY C    1 1 
       20 24856 1 1 44 GLY CA   C  15.765 -12.222 -21.442 1.00 . A A . 44 GLY CA   1 1 
       20 24857 1 1 44 GLY H    H  16.813 -10.444 -20.868 1.00 . A A . 44 GLY H    1 1 
       20 24858 1 1 44 GLY HA2  H  15.694 -11.807 -22.446 1.00 . A A . 44 GLY HA2  1 1 
       20 24859 1 1 44 GLY HA3  H  16.132 -13.245 -21.512 1.00 . A A . 44 GLY HA3  1 1 
       20 24860 1 1 44 GLY N    N  16.700 -11.435 -20.674 1.00 . A A . 44 GLY N    1 1 
       20 24861 1 1 44 GLY O    O  13.454 -12.635 -21.490 1.00 . A A . 44 GLY O    1 1 
       20 24862 1 1 45 TRP C    C  12.443 -10.260 -18.881 1.00 . A A . 45 TRP C    1 1 
       20 24863 1 1 45 TRP CA   C  12.902 -11.709 -18.959 1.00 . A A . 45 TRP CA   1 1 
       20 24864 1 1 45 TRP CB   C  12.927 -12.333 -17.569 1.00 . A A . 45 TRP CB   1 1 
       20 24865 1 1 45 TRP CD1  C  14.126 -14.583 -17.711 1.00 . A A . 45 TRP CD1  1 1 
       20 24866 1 1 45 TRP CD2  C  11.907 -14.747 -17.698 1.00 . A A . 45 TRP CD2  1 1 
       20 24867 1 1 45 TRP CE2  C  12.464 -16.058 -17.787 1.00 . A A . 45 TRP CE2  1 1 
       20 24868 1 1 45 TRP CE3  C  10.504 -14.607 -17.677 1.00 . A A . 45 TRP CE3  1 1 
       20 24869 1 1 45 TRP CG   C  13.008 -13.820 -17.648 1.00 . A A . 45 TRP CG   1 1 
       20 24870 1 1 45 TRP CH2  C  10.286 -17.064 -17.819 1.00 . A A . 45 TRP CH2  1 1 
       20 24871 1 1 45 TRP CZ2  C  11.663 -17.217 -17.848 1.00 . A A . 45 TRP CZ2  1 1 
       20 24872 1 1 45 TRP CZ3  C   9.693 -15.770 -17.732 1.00 . A A . 45 TRP CZ3  1 1 
       20 24873 1 1 45 TRP H    H  15.039 -11.483 -19.040 1.00 . A A . 45 TRP H    1 1 
       20 24874 1 1 45 TRP HA   H  12.188 -12.261 -19.564 1.00 . A A . 45 TRP HA   1 1 
       20 24875 1 1 45 TRP HB2  H  13.783 -11.950 -17.014 1.00 . A A . 45 TRP HB2  1 1 
       20 24876 1 1 45 TRP HB3  H  12.014 -12.059 -17.040 1.00 . A A . 45 TRP HB3  1 1 
       20 24877 1 1 45 TRP HD1  H  15.136 -14.184 -17.703 1.00 . A A . 45 TRP HD1  1 1 
       20 24878 1 1 45 TRP HE1  H  14.516 -16.646 -17.832 1.00 . A A . 45 TRP HE1  1 1 
       20 24879 1 1 45 TRP HE3  H  10.055 -13.629 -17.611 1.00 . A A . 45 TRP HE3  1 1 
       20 24880 1 1 45 TRP HH2  H   9.649 -17.939 -17.854 1.00 . A A . 45 TRP HH2  1 1 
       20 24881 1 1 45 TRP HZ2  H  12.110 -18.198 -17.905 1.00 . A A . 45 TRP HZ2  1 1 
       20 24882 1 1 45 TRP HZ3  H   8.616 -15.677 -17.701 1.00 . A A . 45 TRP HZ3  1 1 
       20 24883 1 1 45 TRP N    N  14.231 -11.791 -19.581 1.00 . A A . 45 TRP N    1 1 
       20 24884 1 1 45 TRP NE1  N  13.825 -15.912 -17.786 1.00 . A A . 45 TRP NE1  1 1 
       20 24885 1 1 45 TRP O    O  13.185  -9.388 -18.427 1.00 . A A . 45 TRP O    1 1 
       20 24886 1 1 46 TRP C    C   9.406  -8.552 -18.653 1.00 . A A . 46 TRP C    1 1 
       20 24887 1 1 46 TRP CA   C  10.716  -8.628 -19.423 1.00 . A A . 46 TRP CA   1 1 
       20 24888 1 1 46 TRP CB   C  10.479  -8.210 -20.880 1.00 . A A . 46 TRP CB   1 1 
       20 24889 1 1 46 TRP CD1  C  13.015  -8.442 -21.412 1.00 . A A . 46 TRP CD1  1 1 
       20 24890 1 1 46 TRP CD2  C  11.742  -8.181 -23.216 1.00 . A A . 46 TRP CD2  1 1 
       20 24891 1 1 46 TRP CE2  C  13.104  -8.321 -23.623 1.00 . A A . 46 TRP CE2  1 1 
       20 24892 1 1 46 TRP CE3  C  10.753  -8.011 -24.204 1.00 . A A . 46 TRP CE3  1 1 
       20 24893 1 1 46 TRP CG   C  11.714  -8.275 -21.779 1.00 . A A . 46 TRP CG   1 1 
       20 24894 1 1 46 TRP CH2  C  12.507  -8.144 -25.938 1.00 . A A . 46 TRP CH2  1 1 
       20 24895 1 1 46 TRP CZ2  C  13.491  -8.300 -24.978 1.00 . A A . 46 TRP CZ2  1 1 
       20 24896 1 1 46 TRP CZ3  C  11.136  -7.998 -25.567 1.00 . A A . 46 TRP CZ3  1 1 
       20 24897 1 1 46 TRP H    H  10.653 -10.730 -19.747 1.00 . A A . 46 TRP H    1 1 
       20 24898 1 1 46 TRP HA   H  11.421  -7.949 -18.969 1.00 . A A . 46 TRP HA   1 1 
       20 24899 1 1 46 TRP HB2  H   9.717  -8.866 -21.303 1.00 . A A . 46 TRP HB2  1 1 
       20 24900 1 1 46 TRP HB3  H  10.094  -7.194 -20.891 1.00 . A A . 46 TRP HB3  1 1 
       20 24901 1 1 46 TRP HD1  H  13.348  -8.546 -20.390 1.00 . A A . 46 TRP HD1  1 1 
       20 24902 1 1 46 TRP HE1  H  14.850  -8.605 -22.430 1.00 . A A . 46 TRP HE1  1 1 
       20 24903 1 1 46 TRP HE3  H   9.718  -7.907 -23.923 1.00 . A A . 46 TRP HE3  1 1 
       20 24904 1 1 46 TRP HH2  H  12.778  -8.140 -26.985 1.00 . A A . 46 TRP HH2  1 1 
       20 24905 1 1 46 TRP HZ2  H  14.528  -8.415 -25.259 1.00 . A A . 46 TRP HZ2  1 1 
       20 24906 1 1 46 TRP HZ3  H  10.382  -7.888 -26.333 1.00 . A A . 46 TRP HZ3  1 1 
       20 24907 1 1 46 TRP N    N  11.241  -9.987 -19.370 1.00 . A A . 46 TRP N    1 1 
       20 24908 1 1 46 TRP NE1  N  13.847  -8.474 -22.489 1.00 . A A . 46 TRP NE1  1 1 
       20 24909 1 1 46 TRP O    O   8.600  -9.476 -18.705 1.00 . A A . 46 TRP O    1 1 
       20 24910 1 1 47 LEU C    C   6.936  -6.688 -18.220 1.00 . A A . 47 LEU C    1 1 
       20 24911 1 1 47 LEU CA   C   7.940  -7.237 -17.228 1.00 . A A . 47 LEU CA   1 1 
       20 24912 1 1 47 LEU CB   C   8.139  -6.223 -16.096 1.00 . A A . 47 LEU CB   1 1 
       20 24913 1 1 47 LEU CD1  C   6.451  -7.152 -14.444 1.00 . A A . 47 LEU CD1  1 1 
       20 24914 1 1 47 LEU CD2  C   7.240  -4.785 -14.266 1.00 . A A . 47 LEU CD2  1 1 
       20 24915 1 1 47 LEU CG   C   6.905  -5.920 -15.229 1.00 . A A . 47 LEU CG   1 1 
       20 24916 1 1 47 LEU H    H   9.875  -6.702 -17.961 1.00 . A A . 47 LEU H    1 1 
       20 24917 1 1 47 LEU HA   H   7.581  -8.183 -16.823 1.00 . A A . 47 LEU HA   1 1 
       20 24918 1 1 47 LEU HB2  H   8.927  -6.586 -15.444 1.00 . A A . 47 LEU HB2  1 1 
       20 24919 1 1 47 LEU HB3  H   8.477  -5.287 -16.536 1.00 . A A . 47 LEU HB3  1 1 
       20 24920 1 1 47 LEU HD11 H   7.280  -7.530 -13.836 1.00 . A A . 47 LEU HD11 1 1 
       20 24921 1 1 47 LEU HD12 H   6.124  -7.930 -15.129 1.00 . A A . 47 LEU HD12 1 1 
       20 24922 1 1 47 LEU HD13 H   5.623  -6.886 -13.788 1.00 . A A . 47 LEU HD13 1 1 
       20 24923 1 1 47 LEU HD21 H   7.523  -3.894 -14.826 1.00 . A A . 47 LEU HD21 1 1 
       20 24924 1 1 47 LEU HD22 H   8.076  -5.082 -13.622 1.00 . A A . 47 LEU HD22 1 1 
       20 24925 1 1 47 LEU HD23 H   6.374  -4.561 -13.646 1.00 . A A . 47 LEU HD23 1 1 
       20 24926 1 1 47 LEU HG   H   6.090  -5.596 -15.875 1.00 . A A . 47 LEU HG   1 1 
       20 24927 1 1 47 LEU N    N   9.187  -7.448 -17.955 1.00 . A A . 47 LEU N    1 1 
       20 24928 1 1 47 LEU O    O   7.163  -5.627 -18.803 1.00 . A A . 47 LEU O    1 1 
       20 24929 1 1 48 CYS C    C   3.465  -6.860 -18.707 1.00 . A A . 48 CYS C    1 1 
       20 24930 1 1 48 CYS CA   C   4.825  -6.971 -19.379 1.00 . A A . 48 CYS CA   1 1 
       20 24931 1 1 48 CYS CB   C   4.745  -7.966 -20.531 1.00 . A A . 48 CYS CB   1 1 
       20 24932 1 1 48 CYS H    H   5.704  -8.285 -17.942 1.00 . A A . 48 CYS H    1 1 
       20 24933 1 1 48 CYS HA   H   5.095  -5.998 -19.777 1.00 . A A . 48 CYS HA   1 1 
       20 24934 1 1 48 CYS HB2  H   4.382  -8.918 -20.143 1.00 . A A . 48 CYS HB2  1 1 
       20 24935 1 1 48 CYS HB3  H   4.034  -7.597 -21.268 1.00 . A A . 48 CYS HB3  1 1 
       20 24936 1 1 48 CYS HG   H   6.952  -8.764 -20.263 1.00 . A A . 48 CYS HG   1 1 
       20 24937 1 1 48 CYS N    N   5.845  -7.402 -18.435 1.00 . A A . 48 CYS N    1 1 
       20 24938 1 1 48 CYS O    O   3.262  -7.402 -17.627 1.00 . A A . 48 CYS O    1 1 
       20 24939 1 1 48 CYS SG   S   6.338  -8.234 -21.334 1.00 . A A . 48 CYS SG   1 1 
       20 24940 1 1 49 SER C    C   0.181  -6.637 -19.931 1.00 . A A . 49 SER C    1 1 
       20 24941 1 1 49 SER CA   C   1.153  -6.085 -18.883 1.00 . A A . 49 SER CA   1 1 
       20 24942 1 1 49 SER CB   C   0.825  -4.629 -18.555 1.00 . A A . 49 SER CB   1 1 
       20 24943 1 1 49 SER H    H   2.763  -5.735 -20.241 1.00 . A A . 49 SER H    1 1 
       20 24944 1 1 49 SER HA   H   1.047  -6.677 -17.978 1.00 . A A . 49 SER HA   1 1 
       20 24945 1 1 49 SER HB2  H  -0.229  -4.548 -18.287 1.00 . A A . 49 SER HB2  1 1 
       20 24946 1 1 49 SER HB3  H   1.433  -4.312 -17.707 1.00 . A A . 49 SER HB3  1 1 
       20 24947 1 1 49 SER HG   H   0.849  -2.884 -19.425 1.00 . A A . 49 SER HG   1 1 
       20 24948 1 1 49 SER N    N   2.530  -6.189 -19.365 1.00 . A A . 49 SER N    1 1 
       20 24949 1 1 49 SER O    O   0.205  -6.231 -21.100 1.00 . A A . 49 SER O    1 1 
       20 24950 1 1 49 SER OG   O   1.102  -3.780 -19.658 1.00 . A A . 49 SER OG   1 1 
       20 24951 1 1 50 LEU C    C  -2.599  -8.963 -19.422 1.00 . A A . 50 LEU C    1 1 
       20 24952 1 1 50 LEU CA   C  -1.612  -8.278 -20.368 1.00 . A A . 50 LEU CA   1 1 
       20 24953 1 1 50 LEU CB   C  -0.912  -9.334 -21.247 1.00 . A A . 50 LEU CB   1 1 
       20 24954 1 1 50 LEU CD1  C  -2.308  -9.189 -23.349 1.00 . A A . 50 LEU CD1  1 1 
       20 24955 1 1 50 LEU CD2  C  -0.898 -11.190 -22.918 1.00 . A A . 50 LEU CD2  1 1 
       20 24956 1 1 50 LEU CG   C  -1.748 -10.114 -22.282 1.00 . A A . 50 LEU CG   1 1 
       20 24957 1 1 50 LEU H    H  -0.585  -7.900 -18.531 1.00 . A A . 50 LEU H    1 1 
       20 24958 1 1 50 LEU HA   H  -2.126  -7.548 -20.993 1.00 . A A . 50 LEU HA   1 1 
       20 24959 1 1 50 LEU HB2  H  -0.111  -8.835 -21.781 1.00 . A A . 50 LEU HB2  1 1 
       20 24960 1 1 50 LEU HB3  H  -0.454 -10.057 -20.585 1.00 . A A . 50 LEU HB3  1 1 
       20 24961 1 1 50 LEU HD11 H  -1.494  -8.638 -23.822 1.00 . A A . 50 LEU HD11 1 1 
       20 24962 1 1 50 LEU HD12 H  -3.004  -8.482 -22.909 1.00 . A A . 50 LEU HD12 1 1 
       20 24963 1 1 50 LEU HD13 H  -2.829  -9.774 -24.111 1.00 . A A . 50 LEU HD13 1 1 
       20 24964 1 1 50 LEU HD21 H  -1.492 -11.731 -23.657 1.00 . A A . 50 LEU HD21 1 1 
       20 24965 1 1 50 LEU HD22 H  -0.562 -11.887 -22.150 1.00 . A A . 50 LEU HD22 1 1 
       20 24966 1 1 50 LEU HD23 H  -0.036 -10.742 -23.403 1.00 . A A . 50 LEU HD23 1 1 
       20 24967 1 1 50 LEU HG   H  -2.576 -10.599 -21.776 1.00 . A A . 50 LEU HG   1 1 
       20 24968 1 1 50 LEU N    N  -0.627  -7.606 -19.511 1.00 . A A . 50 LEU N    1 1 
       20 24969 1 1 50 LEU O    O  -2.279  -9.149 -18.262 1.00 . A A . 50 LEU O    1 1 
       20 24970 1 1 51 HIS C    C  -5.194  -9.626 -17.836 1.00 . A A . 51 HIS C    1 1 
       20 24971 1 1 51 HIS CA   C  -4.684 -10.239 -19.154 1.00 . A A . 51 HIS CA   1 1 
       20 24972 1 1 51 HIS CB   C  -3.987 -11.584 -18.862 1.00 . A A . 51 HIS CB   1 1 
       20 24973 1 1 51 HIS CD2  C  -6.099 -13.070 -18.569 1.00 . A A . 51 HIS CD2  1 1 
       20 24974 1 1 51 HIS CE1  C  -5.512 -14.745 -19.770 1.00 . A A . 51 HIS CE1  1 1 
       20 24975 1 1 51 HIS CG   C  -4.863 -12.779 -19.060 1.00 . A A . 51 HIS CG   1 1 
       20 24976 1 1 51 HIS H    H  -3.989  -9.180 -20.879 1.00 . A A . 51 HIS H    1 1 
       20 24977 1 1 51 HIS HA   H  -5.549 -10.443 -19.784 1.00 . A A . 51 HIS HA   1 1 
       20 24978 1 1 51 HIS HB2  H  -3.128 -11.681 -19.525 1.00 . A A . 51 HIS HB2  1 1 
       20 24979 1 1 51 HIS HB3  H  -3.622 -11.579 -17.835 1.00 . A A . 51 HIS HB3  1 1 
       20 24980 1 1 51 HIS HD1  H  -3.636 -13.989 -20.318 1.00 . A A . 51 HIS HD1  1 1 
       20 24981 1 1 51 HIS HD2  H  -6.676 -12.427 -17.917 1.00 . A A . 51 HIS HD2  1 1 
       20 24982 1 1 51 HIS HE1  H  -5.508 -15.702 -20.275 1.00 . A A . 51 HIS HE1  1 1 
       20 24983 1 1 51 HIS N    N  -3.760  -9.382 -19.917 1.00 . A A . 51 HIS N    1 1 
       20 24984 1 1 51 HIS ND1  N  -4.514 -13.869 -19.818 1.00 . A A . 51 HIS ND1  1 1 
       20 24985 1 1 51 HIS NE2  N  -6.509 -14.309 -19.026 1.00 . A A . 51 HIS NE2  1 1 
       20 24986 1 1 51 HIS O    O  -5.685 -10.335 -16.966 1.00 . A A . 51 HIS O    1 1 
       20 24987 1 1 52 GLY C    C  -4.483  -7.745 -15.341 1.00 . A A . 52 GLY C    1 1 
       20 24988 1 1 52 GLY CA   C  -5.499  -7.650 -16.468 1.00 . A A . 52 GLY CA   1 1 
       20 24989 1 1 52 GLY H    H  -4.652  -7.762 -18.421 1.00 . A A . 52 GLY H    1 1 
       20 24990 1 1 52 GLY HA2  H  -5.681  -6.597 -16.683 1.00 . A A . 52 GLY HA2  1 1 
       20 24991 1 1 52 GLY HA3  H  -6.431  -8.100 -16.129 1.00 . A A . 52 GLY HA3  1 1 
       20 24992 1 1 52 GLY N    N  -5.066  -8.313 -17.690 1.00 . A A . 52 GLY N    1 1 
       20 24993 1 1 52 GLY O    O  -4.802  -7.448 -14.196 1.00 . A A . 52 GLY O    1 1 
       20 24994 1 1 53 ARG C    C  -0.882  -7.766 -15.279 1.00 . A A . 53 ARG C    1 1 
       20 24995 1 1 53 ARG CA   C  -2.183  -8.261 -14.673 1.00 . A A . 53 ARG CA   1 1 
       20 24996 1 1 53 ARG CB   C  -2.008  -9.723 -14.205 1.00 . A A . 53 ARG CB   1 1 
       20 24997 1 1 53 ARG CD   C  -0.878 -11.972 -14.653 1.00 . A A . 53 ARG CD   1 1 
       20 24998 1 1 53 ARG CG   C  -1.421 -10.677 -15.269 1.00 . A A . 53 ARG CG   1 1 
       20 24999 1 1 53 ARG CZ   C  -1.754 -14.083 -13.673 1.00 . A A . 53 ARG CZ   1 1 
       20 25000 1 1 53 ARG H    H  -3.035  -8.380 -16.625 1.00 . A A . 53 ARG H    1 1 
       20 25001 1 1 53 ARG HA   H  -2.426  -7.641 -13.809 1.00 . A A . 53 ARG HA   1 1 
       20 25002 1 1 53 ARG HB2  H  -1.337  -9.722 -13.347 1.00 . A A . 53 ARG HB2  1 1 
       20 25003 1 1 53 ARG HB3  H  -2.974 -10.107 -13.880 1.00 . A A . 53 ARG HB3  1 1 
       20 25004 1 1 53 ARG HD2  H  -0.275 -12.488 -15.403 1.00 . A A . 53 ARG HD2  1 1 
       20 25005 1 1 53 ARG HD3  H  -0.235 -11.721 -13.806 1.00 . A A . 53 ARG HD3  1 1 
       20 25006 1 1 53 ARG HE   H  -2.892 -12.547 -14.302 1.00 . A A . 53 ARG HE   1 1 
       20 25007 1 1 53 ARG HG2  H  -2.187 -10.916 -16.005 1.00 . A A . 53 ARG HG2  1 1 
       20 25008 1 1 53 ARG HG3  H  -0.596 -10.182 -15.775 1.00 . A A . 53 ARG HG3  1 1 
       20 25009 1 1 53 ARG HH11 H   0.270 -14.090 -13.773 1.00 . A A . 53 ARG HH11 1 1 
       20 25010 1 1 53 ARG HH12 H  -0.457 -15.513 -13.088 1.00 . A A . 53 ARG HH12 1 1 
       20 25011 1 1 53 ARG HH21 H  -3.717 -14.420 -13.433 1.00 . A A . 53 ARG HH21 1 1 
       20 25012 1 1 53 ARG HH22 H  -2.657 -15.701 -12.912 1.00 . A A . 53 ARG HH22 1 1 
       20 25013 1 1 53 ARG N    N  -3.259  -8.147 -15.661 1.00 . A A . 53 ARG N    1 1 
       20 25014 1 1 53 ARG NE   N  -1.947 -12.879 -14.203 1.00 . A A . 53 ARG NE   1 1 
       20 25015 1 1 53 ARG NH1  N  -0.564 -14.602 -13.500 1.00 . A A . 53 ARG NH1  1 1 
       20 25016 1 1 53 ARG NH2  N  -2.791 -14.789 -13.315 1.00 . A A . 53 ARG NH2  1 1 
       20 25017 1 1 53 ARG O    O  -0.766  -7.626 -16.497 1.00 . A A . 53 ARG O    1 1 
       20 25018 1 1 54 GLN C    C   2.127  -8.750 -14.551 1.00 . A A . 54 GLN C    1 1 
       20 25019 1 1 54 GLN CA   C   1.479  -7.430 -14.924 1.00 . A A . 54 GLN CA   1 1 
       20 25020 1 1 54 GLN CB   C   2.202  -6.258 -14.265 1.00 . A A . 54 GLN CB   1 1 
       20 25021 1 1 54 GLN CD   C   1.130  -4.122 -13.494 1.00 . A A . 54 GLN CD   1 1 
       20 25022 1 1 54 GLN CG   C   1.648  -4.907 -14.672 1.00 . A A . 54 GLN CG   1 1 
       20 25023 1 1 54 GLN H    H  -0.022  -7.689 -13.448 1.00 . A A . 54 GLN H    1 1 
       20 25024 1 1 54 GLN HA   H   1.492  -7.311 -16.002 1.00 . A A . 54 GLN HA   1 1 
       20 25025 1 1 54 GLN HB2  H   2.130  -6.362 -13.183 1.00 . A A . 54 GLN HB2  1 1 
       20 25026 1 1 54 GLN HB3  H   3.253  -6.297 -14.549 1.00 . A A . 54 GLN HB3  1 1 
       20 25027 1 1 54 GLN HE21 H   1.602  -2.645 -12.232 1.00 . A A . 54 GLN HE21 1 1 
       20 25028 1 1 54 GLN HE22 H   2.816  -3.029 -13.428 1.00 . A A . 54 GLN HE22 1 1 
       20 25029 1 1 54 GLN HG2  H   2.437  -4.338 -15.154 1.00 . A A . 54 GLN HG2  1 1 
       20 25030 1 1 54 GLN HG3  H   0.836  -5.049 -15.384 1.00 . A A . 54 GLN HG3  1 1 
       20 25031 1 1 54 GLN N    N   0.116  -7.570 -14.441 1.00 . A A . 54 GLN N    1 1 
       20 25032 1 1 54 GLN NE2  N   1.913  -3.188 -13.020 1.00 . A A . 54 GLN NE2  1 1 
       20 25033 1 1 54 GLN O    O   1.663  -9.416 -13.630 1.00 . A A . 54 GLN O    1 1 
       20 25034 1 1 54 GLN OE1  O   0.032  -4.351 -13.023 1.00 . A A . 54 GLN OE1  1 1 
       20 25035 1 1 55 GLY C    C   5.067 -10.524 -15.851 1.00 . A A . 55 GLY C    1 1 
       20 25036 1 1 55 GLY CA   C   3.851 -10.380 -14.971 1.00 . A A . 55 GLY CA   1 1 
       20 25037 1 1 55 GLY H    H   3.500  -8.572 -16.046 1.00 . A A . 55 GLY H    1 1 
       20 25038 1 1 55 GLY HA2  H   4.163 -10.377 -13.926 1.00 . A A . 55 GLY HA2  1 1 
       20 25039 1 1 55 GLY HA3  H   3.179 -11.222 -15.140 1.00 . A A . 55 GLY HA3  1 1 
       20 25040 1 1 55 GLY N    N   3.164  -9.139 -15.269 1.00 . A A . 55 GLY N    1 1 
       20 25041 1 1 55 GLY O    O   5.202  -9.803 -16.851 1.00 . A A . 55 GLY O    1 1 
       20 25042 1 1 56 ILE C    C   6.902 -12.485 -17.465 1.00 . A A . 56 ILE C    1 1 
       20 25043 1 1 56 ILE CA   C   7.187 -11.620 -16.243 1.00 . A A . 56 ILE CA   1 1 
       20 25044 1 1 56 ILE CB   C   8.337 -12.214 -15.366 1.00 . A A . 56 ILE CB   1 1 
       20 25045 1 1 56 ILE CD1  C   9.195 -14.354 -14.180 1.00 . A A . 56 ILE CD1  1 1 
       20 25046 1 1 56 ILE CG1  C   8.035 -13.662 -14.918 1.00 . A A . 56 ILE CG1  1 1 
       20 25047 1 1 56 ILE CG2  C   8.559 -11.305 -14.141 1.00 . A A . 56 ILE CG2  1 1 
       20 25048 1 1 56 ILE H    H   5.811 -11.979 -14.640 1.00 . A A . 56 ILE H    1 1 
       20 25049 1 1 56 ILE HA   H   7.519 -10.646 -16.599 1.00 . A A . 56 ILE HA   1 1 
       20 25050 1 1 56 ILE HB   H   9.250 -12.221 -15.959 1.00 . A A . 56 ILE HB   1 1 
       20 25051 1 1 56 ILE HD11 H   9.356 -13.879 -13.211 1.00 . A A . 56 ILE HD11 1 1 
       20 25052 1 1 56 ILE HD12 H   8.949 -15.405 -14.026 1.00 . A A . 56 ILE HD12 1 1 
       20 25053 1 1 56 ILE HD13 H  10.106 -14.284 -14.776 1.00 . A A . 56 ILE HD13 1 1 
       20 25054 1 1 56 ILE HG12 H   7.171 -13.651 -14.260 1.00 . A A . 56 ILE HG12 1 1 
       20 25055 1 1 56 ILE HG13 H   7.790 -14.258 -15.793 1.00 . A A . 56 ILE HG13 1 1 
       20 25056 1 1 56 ILE HG21 H   8.623 -10.264 -14.453 1.00 . A A . 56 ILE HG21 1 1 
       20 25057 1 1 56 ILE HG22 H   7.735 -11.418 -13.430 1.00 . A A . 56 ILE HG22 1 1 
       20 25058 1 1 56 ILE HG23 H   9.489 -11.578 -13.649 1.00 . A A . 56 ILE HG23 1 1 
       20 25059 1 1 56 ILE N    N   5.966 -11.418 -15.482 1.00 . A A . 56 ILE N    1 1 
       20 25060 1 1 56 ILE O    O   6.070 -13.400 -17.438 1.00 . A A . 56 ILE O    1 1 
       20 25061 1 1 57 VAL C    C   8.781 -12.979 -20.439 1.00 . A A . 57 VAL C    1 1 
       20 25062 1 1 57 VAL CA   C   7.397 -12.809 -19.834 1.00 . A A . 57 VAL CA   1 1 
       20 25063 1 1 57 VAL CB   C   6.547 -11.935 -20.807 1.00 . A A . 57 VAL CB   1 1 
       20 25064 1 1 57 VAL CG1  C   6.445 -12.581 -22.183 1.00 . A A . 57 VAL CG1  1 1 
       20 25065 1 1 57 VAL CG2  C   5.155 -11.705 -20.241 1.00 . A A . 57 VAL CG2  1 1 
       20 25066 1 1 57 VAL H    H   8.191 -11.334 -18.523 1.00 . A A . 57 VAL H    1 1 
       20 25067 1 1 57 VAL HA   H   6.919 -13.775 -19.688 1.00 . A A . 57 VAL HA   1 1 
       20 25068 1 1 57 VAL HB   H   7.036 -10.970 -20.918 1.00 . A A . 57 VAL HB   1 1 
       20 25069 1 1 57 VAL HG11 H   6.121 -13.611 -22.087 1.00 . A A . 57 VAL HG11 1 1 
       20 25070 1 1 57 VAL HG12 H   5.724 -12.034 -22.787 1.00 . A A . 57 VAL HG12 1 1 
       20 25071 1 1 57 VAL HG13 H   7.417 -12.549 -22.674 1.00 . A A . 57 VAL HG13 1 1 
       20 25072 1 1 57 VAL HG21 H   5.227 -11.117 -19.324 1.00 . A A . 57 VAL HG21 1 1 
       20 25073 1 1 57 VAL HG22 H   4.550 -11.158 -20.964 1.00 . A A . 57 VAL HG22 1 1 
       20 25074 1 1 57 VAL HG23 H   4.684 -12.662 -20.022 1.00 . A A . 57 VAL HG23 1 1 
       20 25075 1 1 57 VAL N    N   7.562 -12.135 -18.555 1.00 . A A . 57 VAL N    1 1 
       20 25076 1 1 57 VAL O    O   9.560 -12.019 -20.472 1.00 . A A . 57 VAL O    1 1 
       20 25077 1 1 58 PRO C    C  10.403 -13.424 -22.918 1.00 . A A . 58 PRO C    1 1 
       20 25078 1 1 58 PRO CA   C  10.422 -14.213 -21.599 1.00 . A A . 58 PRO CA   1 1 
       20 25079 1 1 58 PRO CB   C  10.659 -15.708 -21.813 1.00 . A A . 58 PRO CB   1 1 
       20 25080 1 1 58 PRO CD   C   8.429 -15.484 -21.006 1.00 . A A . 58 PRO CD   1 1 
       20 25081 1 1 58 PRO CG   C   9.294 -16.280 -21.936 1.00 . A A . 58 PRO CG   1 1 
       20 25082 1 1 58 PRO HA   H  11.187 -13.808 -20.935 1.00 . A A . 58 PRO HA   1 1 
       20 25083 1 1 58 PRO HB2  H  11.239 -15.884 -22.718 1.00 . A A . 58 PRO HB2  1 1 
       20 25084 1 1 58 PRO HB3  H  11.162 -16.132 -20.942 1.00 . A A . 58 PRO HB3  1 1 
       20 25085 1 1 58 PRO HD2  H   7.427 -15.376 -21.417 1.00 . A A . 58 PRO HD2  1 1 
       20 25086 1 1 58 PRO HD3  H   8.397 -15.949 -20.022 1.00 . A A . 58 PRO HD3  1 1 
       20 25087 1 1 58 PRO HG2  H   8.936 -16.160 -22.954 1.00 . A A . 58 PRO HG2  1 1 
       20 25088 1 1 58 PRO HG3  H   9.292 -17.332 -21.652 1.00 . A A . 58 PRO HG3  1 1 
       20 25089 1 1 58 PRO N    N   9.114 -14.179 -20.941 1.00 . A A . 58 PRO N    1 1 
       20 25090 1 1 58 PRO O    O   9.637 -13.713 -23.837 1.00 . A A . 58 PRO O    1 1 
       20 25091 1 1 59 GLY C    C  11.898 -12.342 -25.378 1.00 . A A . 59 GLY C    1 1 
       20 25092 1 1 59 GLY CA   C  11.381 -11.586 -24.181 1.00 . A A . 59 GLY CA   1 1 
       20 25093 1 1 59 GLY H    H  11.902 -12.249 -22.226 1.00 . A A . 59 GLY H    1 1 
       20 25094 1 1 59 GLY HA2  H  10.405 -11.172 -24.419 1.00 . A A . 59 GLY HA2  1 1 
       20 25095 1 1 59 GLY HA3  H  12.063 -10.769 -23.964 1.00 . A A . 59 GLY HA3  1 1 
       20 25096 1 1 59 GLY N    N  11.271 -12.431 -23.007 1.00 . A A . 59 GLY N    1 1 
       20 25097 1 1 59 GLY O    O  11.668 -11.953 -26.511 1.00 . A A . 59 GLY O    1 1 
       20 25098 1 1 60 ASN C    C  11.798 -15.030 -26.927 1.00 . A A . 60 ASN C    1 1 
       20 25099 1 1 60 ASN CA   C  12.985 -14.363 -26.207 1.00 . A A . 60 ASN CA   1 1 
       20 25100 1 1 60 ASN CB   C  13.925 -15.433 -25.646 1.00 . A A . 60 ASN CB   1 1 
       20 25101 1 1 60 ASN CG   C  14.703 -16.142 -26.729 1.00 . A A . 60 ASN CG   1 1 
       20 25102 1 1 60 ASN H    H  12.691 -13.761 -24.173 1.00 . A A . 60 ASN H    1 1 
       20 25103 1 1 60 ASN HA   H  13.534 -13.763 -26.936 1.00 . A A . 60 ASN HA   1 1 
       20 25104 1 1 60 ASN HB2  H  14.633 -14.961 -24.966 1.00 . A A . 60 ASN HB2  1 1 
       20 25105 1 1 60 ASN HB3  H  13.341 -16.165 -25.091 1.00 . A A . 60 ASN HB3  1 1 
       20 25106 1 1 60 ASN HD21 H  15.264 -17.949 -27.363 1.00 . A A . 60 ASN HD21 1 1 
       20 25107 1 1 60 ASN HD22 H  14.280 -17.930 -25.921 1.00 . A A . 60 ASN HD22 1 1 
       20 25108 1 1 60 ASN N    N  12.529 -13.482 -25.129 1.00 . A A . 60 ASN N    1 1 
       20 25109 1 1 60 ASN ND2  N  14.749 -17.445 -26.662 1.00 . A A . 60 ASN ND2  1 1 
       20 25110 1 1 60 ASN O    O  11.969 -15.716 -27.927 1.00 . A A . 60 ASN O    1 1 
       20 25111 1 1 60 ASN OD1  O  15.269 -15.517 -27.605 1.00 . A A . 60 ASN OD1  1 1 
       20 25112 1 1 61 ARG C    C   8.519 -14.136 -27.520 1.00 . A A . 61 ARG C    1 1 
       20 25113 1 1 61 ARG CA   C   9.367 -15.311 -27.044 1.00 . A A . 61 ARG CA   1 1 
       20 25114 1 1 61 ARG CB   C   8.558 -16.163 -26.057 1.00 . A A . 61 ARG CB   1 1 
       20 25115 1 1 61 ARG CD   C   8.295 -18.357 -24.877 1.00 . A A . 61 ARG CD   1 1 
       20 25116 1 1 61 ARG CG   C   9.278 -17.424 -25.593 1.00 . A A . 61 ARG CG   1 1 
       20 25117 1 1 61 ARG CZ   C   9.192 -20.684 -24.945 1.00 . A A . 61 ARG CZ   1 1 
       20 25118 1 1 61 ARG H    H  10.496 -14.259 -25.567 1.00 . A A . 61 ARG H    1 1 
       20 25119 1 1 61 ARG HA   H   9.626 -15.919 -27.909 1.00 . A A . 61 ARG HA   1 1 
       20 25120 1 1 61 ARG HB2  H   8.308 -15.558 -25.186 1.00 . A A . 61 ARG HB2  1 1 
       20 25121 1 1 61 ARG HB3  H   7.629 -16.462 -26.540 1.00 . A A . 61 ARG HB3  1 1 
       20 25122 1 1 61 ARG HD2  H   7.809 -17.801 -24.075 1.00 . A A . 61 ARG HD2  1 1 
       20 25123 1 1 61 ARG HD3  H   7.532 -18.677 -25.581 1.00 . A A . 61 ARG HD3  1 1 
       20 25124 1 1 61 ARG HE   H   9.184 -19.501 -23.320 1.00 . A A . 61 ARG HE   1 1 
       20 25125 1 1 61 ARG HG2  H   9.697 -17.935 -26.458 1.00 . A A . 61 ARG HG2  1 1 
       20 25126 1 1 61 ARG HG3  H  10.085 -17.153 -24.913 1.00 . A A . 61 ARG HG3  1 1 
       20 25127 1 1 61 ARG HH11 H   8.483 -20.105 -26.738 1.00 . A A . 61 ARG HH11 1 1 
       20 25128 1 1 61 ARG HH12 H   9.102 -21.732 -26.663 1.00 . A A . 61 ARG HH12 1 1 
       20 25129 1 1 61 ARG HH21 H   9.958 -21.574 -23.315 1.00 . A A . 61 ARG HH21 1 1 
       20 25130 1 1 61 ARG HH22 H   9.926 -22.542 -24.764 1.00 . A A . 61 ARG HH22 1 1 
       20 25131 1 1 61 ARG N    N  10.592 -14.814 -26.414 1.00 . A A . 61 ARG N    1 1 
       20 25132 1 1 61 ARG NE   N   8.944 -19.548 -24.298 1.00 . A A . 61 ARG NE   1 1 
       20 25133 1 1 61 ARG NH1  N   8.907 -20.854 -26.214 1.00 . A A . 61 ARG NH1  1 1 
       20 25134 1 1 61 ARG NH2  N   9.739 -21.672 -24.295 1.00 . A A . 61 ARG NH2  1 1 
       20 25135 1 1 61 ARG O    O   7.358 -14.319 -27.887 1.00 . A A . 61 ARG O    1 1 
       20 25136 1 1 62 LEU C    C   9.105 -11.066 -29.106 1.00 . A A . 62 LEU C    1 1 
       20 25137 1 1 62 LEU CA   C   8.390 -11.728 -27.934 1.00 . A A . 62 LEU CA   1 1 
       20 25138 1 1 62 LEU CB   C   8.327 -10.710 -26.780 1.00 . A A . 62 LEU CB   1 1 
       20 25139 1 1 62 LEU CD1  C   7.625  -9.929 -24.495 1.00 . A A . 62 LEU CD1  1 1 
       20 25140 1 1 62 LEU CD2  C   6.092 -11.373 -25.833 1.00 . A A . 62 LEU CD2  1 1 
       20 25141 1 1 62 LEU CG   C   7.544 -11.080 -25.508 1.00 . A A . 62 LEU CG   1 1 
       20 25142 1 1 62 LEU H    H  10.065 -12.843 -27.230 1.00 . A A . 62 LEU H    1 1 
       20 25143 1 1 62 LEU HA   H   7.378 -11.982 -28.242 1.00 . A A . 62 LEU HA   1 1 
       20 25144 1 1 62 LEU HB2  H   9.349 -10.475 -26.487 1.00 . A A . 62 LEU HB2  1 1 
       20 25145 1 1 62 LEU HB3  H   7.887  -9.798 -27.176 1.00 . A A . 62 LEU HB3  1 1 
       20 25146 1 1 62 LEU HD11 H   7.003 -10.153 -23.626 1.00 . A A . 62 LEU HD11 1 1 
       20 25147 1 1 62 LEU HD12 H   7.277  -9.002 -24.948 1.00 . A A . 62 LEU HD12 1 1 
       20 25148 1 1 62 LEU HD13 H   8.653  -9.809 -24.162 1.00 . A A . 62 LEU HD13 1 1 
       20 25149 1 1 62 LEU HD21 H   5.522 -11.466 -24.911 1.00 . A A . 62 LEU HD21 1 1 
       20 25150 1 1 62 LEU HD22 H   6.031 -12.313 -26.371 1.00 . A A . 62 LEU HD22 1 1 
       20 25151 1 1 62 LEU HD23 H   5.670 -10.569 -26.436 1.00 . A A . 62 LEU HD23 1 1 
       20 25152 1 1 62 LEU HG   H   7.989 -11.968 -25.066 1.00 . A A . 62 LEU HG   1 1 
       20 25153 1 1 62 LEU N    N   9.093 -12.940 -27.515 1.00 . A A . 62 LEU N    1 1 
       20 25154 1 1 62 LEU O    O  10.323 -11.115 -29.217 1.00 . A A . 62 LEU O    1 1 
       20 25155 1 1 63 LYS C    C   8.452  -8.154 -30.855 1.00 . A A . 63 LYS C    1 1 
       20 25156 1 1 63 LYS CA   C   8.893  -9.592 -31.042 1.00 . A A . 63 LYS CA   1 1 
       20 25157 1 1 63 LYS CB   C   8.413 -10.131 -32.396 1.00 . A A . 63 LYS CB   1 1 
       20 25158 1 1 63 LYS CD   C  10.358  -9.262 -33.828 1.00 . A A . 63 LYS CD   1 1 
       20 25159 1 1 63 LYS CE   C  10.731  -8.366 -35.017 1.00 . A A . 63 LYS CE   1 1 
       20 25160 1 1 63 LYS CG   C   8.838  -9.284 -33.611 1.00 . A A . 63 LYS CG   1 1 
       20 25161 1 1 63 LYS H    H   7.328 -10.394 -29.817 1.00 . A A . 63 LYS H    1 1 
       20 25162 1 1 63 LYS HA   H   9.980  -9.636 -31.003 1.00 . A A . 63 LYS HA   1 1 
       20 25163 1 1 63 LYS HB2  H   8.800 -11.141 -32.523 1.00 . A A . 63 LYS HB2  1 1 
       20 25164 1 1 63 LYS HB3  H   7.324 -10.181 -32.381 1.00 . A A . 63 LYS HB3  1 1 
       20 25165 1 1 63 LYS HD2  H  10.853  -8.886 -32.933 1.00 . A A . 63 LYS HD2  1 1 
       20 25166 1 1 63 LYS HD3  H  10.703 -10.279 -34.023 1.00 . A A . 63 LYS HD3  1 1 
       20 25167 1 1 63 LYS HE2  H  11.793  -8.499 -35.239 1.00 . A A . 63 LYS HE2  1 1 
       20 25168 1 1 63 LYS HE3  H  10.152  -8.679 -35.889 1.00 . A A . 63 LYS HE3  1 1 
       20 25169 1 1 63 LYS HG2  H   8.362  -9.691 -34.503 1.00 . A A . 63 LYS HG2  1 1 
       20 25170 1 1 63 LYS HG3  H   8.485  -8.265 -33.469 1.00 . A A . 63 LYS HG3  1 1 
       20 25171 1 1 63 LYS HZ1  H  11.093  -6.557 -34.034 1.00 . A A . 63 LYS HZ1  1 1 
       20 25172 1 1 63 LYS HZ2  H   9.510  -6.766 -34.426 1.00 . A A . 63 LYS HZ2  1 1 
       20 25173 1 1 63 LYS HZ3  H  10.605  -6.359 -35.594 1.00 . A A . 63 LYS HZ3  1 1 
       20 25174 1 1 63 LYS N    N   8.340 -10.389 -29.948 1.00 . A A . 63 LYS N    1 1 
       20 25175 1 1 63 LYS NZ   N  10.465  -6.897 -34.748 1.00 . A A . 63 LYS NZ   1 1 
       20 25176 1 1 63 LYS O    O   7.260  -7.864 -30.843 1.00 . A A . 63 LYS O    1 1 
       20 25177 1 1 64 ILE C    C   8.363  -5.305 -31.725 1.00 . A A . 64 ILE C    1 1 
       20 25178 1 1 64 ILE CA   C   9.168  -5.833 -30.538 1.00 . A A . 64 ILE CA   1 1 
       20 25179 1 1 64 ILE CB   C  10.523  -5.053 -30.414 1.00 . A A . 64 ILE CB   1 1 
       20 25180 1 1 64 ILE CD1  C  10.605  -5.356 -27.817 1.00 . A A . 64 ILE CD1  1 1 
       20 25181 1 1 64 ILE CG1  C  11.319  -5.542 -29.180 1.00 . A A . 64 ILE CG1  1 1 
       20 25182 1 1 64 ILE CG2  C  10.297  -3.529 -30.329 1.00 . A A . 64 ILE CG2  1 1 
       20 25183 1 1 64 ILE H    H  10.378  -7.576 -30.720 1.00 . A A . 64 ILE H    1 1 
       20 25184 1 1 64 ILE HA   H   8.581  -5.679 -29.634 1.00 . A A . 64 ILE HA   1 1 
       20 25185 1 1 64 ILE HB   H  11.118  -5.257 -31.304 1.00 . A A . 64 ILE HB   1 1 
       20 25186 1 1 64 ILE HD11 H  11.290  -5.633 -27.015 1.00 . A A . 64 ILE HD11 1 1 
       20 25187 1 1 64 ILE HD12 H  10.307  -4.317 -27.685 1.00 . A A . 64 ILE HD12 1 1 
       20 25188 1 1 64 ILE HD13 H   9.727  -5.995 -27.766 1.00 . A A . 64 ILE HD13 1 1 
       20 25189 1 1 64 ILE HG12 H  11.548  -6.600 -29.307 1.00 . A A . 64 ILE HG12 1 1 
       20 25190 1 1 64 ILE HG13 H  12.265  -5.000 -29.149 1.00 . A A . 64 ILE HG13 1 1 
       20 25191 1 1 64 ILE HG21 H  11.217  -3.030 -30.026 1.00 . A A . 64 ILE HG21 1 1 
       20 25192 1 1 64 ILE HG22 H  10.005  -3.149 -31.309 1.00 . A A . 64 ILE HG22 1 1 
       20 25193 1 1 64 ILE HG23 H   9.506  -3.302 -29.613 1.00 . A A . 64 ILE HG23 1 1 
       20 25194 1 1 64 ILE N    N   9.423  -7.266 -30.710 1.00 . A A . 64 ILE N    1 1 
       20 25195 1 1 64 ILE O    O   8.653  -5.643 -32.882 1.00 . A A . 64 ILE O    1 1 
       20 25196 1 1 65 LEU C    C   6.993  -2.574 -32.886 1.00 . A A . 65 LEU C    1 1 
       20 25197 1 1 65 LEU CA   C   6.456  -3.939 -32.428 1.00 . A A . 65 LEU CA   1 1 
       20 25198 1 1 65 LEU CB   C   5.036  -3.809 -31.848 1.00 . A A . 65 LEU CB   1 1 
       20 25199 1 1 65 LEU CD1  C   4.005  -5.907 -32.811 1.00 . A A . 65 LEU CD1  1 1 
       20 25200 1 1 65 LEU CD2  C   2.560  -3.977 -32.193 1.00 . A A . 65 LEU CD2  1 1 
       20 25201 1 1 65 LEU CG   C   3.919  -4.380 -32.737 1.00 . A A . 65 LEU CG   1 1 
       20 25202 1 1 65 LEU H    H   7.153  -4.286 -30.448 1.00 . A A . 65 LEU H    1 1 
       20 25203 1 1 65 LEU HA   H   6.423  -4.600 -33.293 1.00 . A A . 65 LEU HA   1 1 
       20 25204 1 1 65 LEU HB2  H   5.007  -4.330 -30.893 1.00 . A A . 65 LEU HB2  1 1 
       20 25205 1 1 65 LEU HB3  H   4.828  -2.756 -31.655 1.00 . A A . 65 LEU HB3  1 1 
       20 25206 1 1 65 LEU HD11 H   3.185  -6.286 -33.425 1.00 . A A . 65 LEU HD11 1 1 
       20 25207 1 1 65 LEU HD12 H   3.927  -6.328 -31.809 1.00 . A A . 65 LEU HD12 1 1 
       20 25208 1 1 65 LEU HD13 H   4.951  -6.206 -33.259 1.00 . A A . 65 LEU HD13 1 1 
       20 25209 1 1 65 LEU HD21 H   2.478  -2.890 -32.176 1.00 . A A . 65 LEU HD21 1 1 
       20 25210 1 1 65 LEU HD22 H   2.430  -4.365 -31.182 1.00 . A A . 65 LEU HD22 1 1 
       20 25211 1 1 65 LEU HD23 H   1.773  -4.377 -32.836 1.00 . A A . 65 LEU HD23 1 1 
       20 25212 1 1 65 LEU HG   H   4.027  -3.971 -33.741 1.00 . A A . 65 LEU HG   1 1 
       20 25213 1 1 65 LEU N    N   7.337  -4.519 -31.420 1.00 . A A . 65 LEU N    1 1 
       20 25214 1 1 65 LEU O    O   8.140  -2.236 -32.622 1.00 . A A . 65 LEU O    1 1 
       20 25215 1 1 66 VAL C    C   6.978   0.515 -33.104 1.00 . A A . 66 VAL C    1 1 
       20 25216 1 1 66 VAL CA   C   6.569  -0.525 -34.157 1.00 . A A . 66 VAL CA   1 1 
       20 25217 1 1 66 VAL CB   C   5.421   0.070 -35.030 1.00 . A A . 66 VAL CB   1 1 
       20 25218 1 1 66 VAL CG1  C   5.115  -0.862 -36.215 1.00 . A A . 66 VAL CG1  1 1 
       20 25219 1 1 66 VAL CG2  C   4.136   0.290 -34.197 1.00 . A A . 66 VAL CG2  1 1 
       20 25220 1 1 66 VAL H    H   5.230  -2.132 -33.768 1.00 . A A . 66 VAL H    1 1 
       20 25221 1 1 66 VAL HA   H   7.431  -0.696 -34.800 1.00 . A A . 66 VAL HA   1 1 
       20 25222 1 1 66 VAL HB   H   5.749   1.031 -35.427 1.00 . A A . 66 VAL HB   1 1 
       20 25223 1 1 66 VAL HG11 H   4.397  -0.382 -36.878 1.00 . A A . 66 VAL HG11 1 1 
       20 25224 1 1 66 VAL HG12 H   6.035  -1.062 -36.768 1.00 . A A . 66 VAL HG12 1 1 
       20 25225 1 1 66 VAL HG13 H   4.699  -1.803 -35.857 1.00 . A A . 66 VAL HG13 1 1 
       20 25226 1 1 66 VAL HG21 H   4.350   0.945 -33.350 1.00 . A A . 66 VAL HG21 1 1 
       20 25227 1 1 66 VAL HG22 H   3.375   0.759 -34.821 1.00 . A A . 66 VAL HG22 1 1 
       20 25228 1 1 66 VAL HG23 H   3.758  -0.662 -33.828 1.00 . A A . 66 VAL HG23 1 1 
       20 25229 1 1 66 VAL N    N   6.166  -1.817 -33.594 1.00 . A A . 66 VAL N    1 1 
       20 25230 1 1 66 VAL O    O   6.623   0.423 -31.928 1.00 . A A . 66 VAL O    1 1 
       20 25231 1 1 67 GLY C    C   8.508   3.803 -33.560 1.00 . A A . 67 GLY C    1 1 
       20 25232 1 1 67 GLY CA   C   8.176   2.598 -32.701 1.00 . A A . 67 GLY CA   1 1 
       20 25233 1 1 67 GLY H    H   7.958   1.563 -34.540 1.00 . A A . 67 GLY H    1 1 
       20 25234 1 1 67 GLY HA2  H   7.390   2.864 -31.993 1.00 . A A . 67 GLY HA2  1 1 
       20 25235 1 1 67 GLY HA3  H   9.063   2.278 -32.157 1.00 . A A . 67 GLY HA3  1 1 
       20 25236 1 1 67 GLY N    N   7.713   1.521 -33.559 1.00 . A A . 67 GLY N    1 1 
       20 25237 1 1 67 GLY O    O   8.439   3.712 -34.782 1.00 . A A . 67 GLY O    1 1 
       20 25238 1 1 68 MET C    C  10.116   6.167 -34.778 1.00 . A A . 68 MET C    1 1 
       20 25239 1 1 68 MET CA   C   9.076   6.197 -33.652 1.00 . A A . 68 MET CA   1 1 
       20 25240 1 1 68 MET CB   C   9.504   7.276 -32.652 1.00 . A A . 68 MET CB   1 1 
       20 25241 1 1 68 MET CE   C   8.971  10.351 -31.352 1.00 . A A . 68 MET CE   1 1 
       20 25242 1 1 68 MET CG   C   8.459   7.587 -31.586 1.00 . A A . 68 MET CG   1 1 
       20 25243 1 1 68 MET H    H   8.917   4.931 -31.930 1.00 . A A . 68 MET H    1 1 
       20 25244 1 1 68 MET HA   H   8.128   6.501 -34.098 1.00 . A A . 68 MET HA   1 1 
       20 25245 1 1 68 MET HB2  H  10.419   6.949 -32.158 1.00 . A A . 68 MET HB2  1 1 
       20 25246 1 1 68 MET HB3  H   9.721   8.191 -33.204 1.00 . A A . 68 MET HB3  1 1 
       20 25247 1 1 68 MET HE1  H   9.278  11.186 -30.723 1.00 . A A . 68 MET HE1  1 1 
       20 25248 1 1 68 MET HE2  H   9.635  10.287 -32.215 1.00 . A A . 68 MET HE2  1 1 
       20 25249 1 1 68 MET HE3  H   7.947  10.511 -31.692 1.00 . A A . 68 MET HE3  1 1 
       20 25250 1 1 68 MET HG2  H   7.557   7.966 -32.065 1.00 . A A . 68 MET HG2  1 1 
       20 25251 1 1 68 MET HG3  H   8.214   6.671 -31.048 1.00 . A A . 68 MET HG3  1 1 
       20 25252 1 1 68 MET N    N   8.854   4.924 -32.937 1.00 . A A . 68 MET N    1 1 
       20 25253 1 1 68 MET O    O  10.008   6.926 -35.728 1.00 . A A . 68 MET O    1 1 
       20 25254 1 1 68 MET SD   S   9.060   8.812 -30.397 1.00 . A A . 68 MET SD   1 1 
       20 25255 1 1 69 TYR C    C  12.455   3.785 -36.053 1.00 . A A . 69 TYR C    1 1 
       20 25256 1 1 69 TYR CA   C  12.201   5.243 -35.655 1.00 . A A . 69 TYR CA   1 1 
       20 25257 1 1 69 TYR CB   C  13.468   5.920 -35.111 1.00 . A A . 69 TYR CB   1 1 
       20 25258 1 1 69 TYR CD1  C  13.477   8.463 -34.964 1.00 . A A . 69 TYR CD1  1 1 
       20 25259 1 1 69 TYR CD2  C  14.122   7.422 -37.057 1.00 . A A . 69 TYR CD2  1 1 
       20 25260 1 1 69 TYR CE1  C  13.683   9.748 -35.542 1.00 . A A . 69 TYR CE1  1 1 
       20 25261 1 1 69 TYR CE2  C  14.327   8.706 -37.635 1.00 . A A . 69 TYR CE2  1 1 
       20 25262 1 1 69 TYR CG   C  13.696   7.289 -35.716 1.00 . A A . 69 TYR CG   1 1 
       20 25263 1 1 69 TYR CZ   C  14.105   9.855 -36.869 1.00 . A A . 69 TYR CZ   1 1 
       20 25264 1 1 69 TYR H    H  11.181   4.718 -33.852 1.00 . A A . 69 TYR H    1 1 
       20 25265 1 1 69 TYR HA   H  11.887   5.780 -36.550 1.00 . A A . 69 TYR HA   1 1 
       20 25266 1 1 69 TYR HB2  H  13.380   6.021 -34.030 1.00 . A A . 69 TYR HB2  1 1 
       20 25267 1 1 69 TYR HB3  H  14.337   5.304 -35.325 1.00 . A A . 69 TYR HB3  1 1 
       20 25268 1 1 69 TYR HD1  H  13.143   8.388 -33.939 1.00 . A A . 69 TYR HD1  1 1 
       20 25269 1 1 69 TYR HD2  H  14.287   6.537 -37.654 1.00 . A A . 69 TYR HD2  1 1 
       20 25270 1 1 69 TYR HE1  H  13.507  10.642 -34.961 1.00 . A A . 69 TYR HE1  1 1 
       20 25271 1 1 69 TYR HE2  H  14.644   8.794 -38.663 1.00 . A A . 69 TYR HE2  1 1 
       20 25272 1 1 69 TYR HH   H  14.566  11.055 -38.343 1.00 . A A . 69 TYR HH   1 1 
       20 25273 1 1 69 TYR N    N  11.128   5.319 -34.654 1.00 . A A . 69 TYR N    1 1 
       20 25274 1 1 69 TYR O    O  13.564   3.402 -36.462 1.00 . A A . 69 TYR O    1 1 
       20 25275 1 1 69 TYR OH   O  14.302  11.094 -37.422 1.00 . A A . 69 TYR OH   1 1 
       20 25276 1 1 70 ASP C    C  11.619   1.421 -37.797 1.00 . A A . 70 ASP C    1 1 
       20 25277 1 1 70 ASP CA   C  11.493   1.559 -36.279 1.00 . A A . 70 ASP CA   1 1 
       20 25278 1 1 70 ASP CB   C  10.255   0.810 -35.792 1.00 . A A . 70 ASP CB   1 1 
       20 25279 1 1 70 ASP CG   C  10.378  -0.691 -35.979 1.00 . A A . 70 ASP CG   1 1 
       20 25280 1 1 70 ASP H    H  10.524   3.342 -35.609 1.00 . A A . 70 ASP H    1 1 
       20 25281 1 1 70 ASP HA   H  12.376   1.118 -35.814 1.00 . A A . 70 ASP HA   1 1 
       20 25282 1 1 70 ASP HB2  H  10.109   1.024 -34.735 1.00 . A A . 70 ASP HB2  1 1 
       20 25283 1 1 70 ASP HB3  H   9.386   1.167 -36.346 1.00 . A A . 70 ASP HB3  1 1 
       20 25284 1 1 70 ASP N    N  11.417   2.974 -35.916 1.00 . A A . 70 ASP N    1 1 
       20 25285 1 1 70 ASP O    O  11.240   2.323 -38.548 1.00 . A A . 70 ASP O    1 1 
       20 25286 1 1 70 ASP OD1  O  11.520  -1.205 -35.919 1.00 . A A . 70 ASP OD1  1 1 
       20 25287 1 1 70 ASP OD2  O   9.354  -1.345 -36.248 1.00 . A A . 70 ASP OD2  1 1 
       20 25288 1 1 71 LYS C    C  11.661  -1.099 -40.185 1.00 . A A . 71 LYS C    1 1 
       20 25289 1 1 71 LYS CA   C  12.438   0.094 -39.672 1.00 . A A . 71 LYS CA   1 1 
       20 25290 1 1 71 LYS CB   C  13.938  -0.085 -39.897 1.00 . A A . 71 LYS CB   1 1 
       20 25291 1 1 71 LYS CD   C  16.209   0.973 -39.593 1.00 . A A . 71 LYS CD   1 1 
       20 25292 1 1 71 LYS CE   C  16.931   2.276 -39.243 1.00 . A A . 71 LYS CE   1 1 
       20 25293 1 1 71 LYS CG   C  14.710   1.182 -39.559 1.00 . A A . 71 LYS CG   1 1 
       20 25294 1 1 71 LYS H    H  12.421  -0.434 -37.589 1.00 . A A . 71 LYS H    1 1 
       20 25295 1 1 71 LYS HA   H  12.112   0.973 -40.225 1.00 . A A . 71 LYS HA   1 1 
       20 25296 1 1 71 LYS HB2  H  14.295  -0.902 -39.267 1.00 . A A . 71 LYS HB2  1 1 
       20 25297 1 1 71 LYS HB3  H  14.114  -0.342 -40.942 1.00 . A A . 71 LYS HB3  1 1 
       20 25298 1 1 71 LYS HD2  H  16.482   0.202 -38.872 1.00 . A A . 71 LYS HD2  1 1 
       20 25299 1 1 71 LYS HD3  H  16.506   0.651 -40.593 1.00 . A A . 71 LYS HD3  1 1 
       20 25300 1 1 71 LYS HE2  H  18.010   2.107 -39.282 1.00 . A A . 71 LYS HE2  1 1 
       20 25301 1 1 71 LYS HE3  H  16.669   3.034 -39.984 1.00 . A A . 71 LYS HE3  1 1 
       20 25302 1 1 71 LYS HG2  H  14.440   1.960 -40.273 1.00 . A A . 71 LYS HG2  1 1 
       20 25303 1 1 71 LYS HG3  H  14.426   1.510 -38.562 1.00 . A A . 71 LYS HG3  1 1 
       20 25304 1 1 71 LYS HZ1  H  15.544   2.928 -37.819 1.00 . A A . 71 LYS HZ1  1 1 
       20 25305 1 1 71 LYS HZ2  H  17.021   3.652 -37.678 1.00 . A A . 71 LYS HZ2  1 1 
       20 25306 1 1 71 LYS HZ3  H  16.814   2.099 -37.167 1.00 . A A . 71 LYS HZ3  1 1 
       20 25307 1 1 71 LYS N    N  12.175   0.307 -38.249 1.00 . A A . 71 LYS N    1 1 
       20 25308 1 1 71 LYS NZ   N  16.549   2.778 -37.866 1.00 . A A . 71 LYS NZ   1 1 
       20 25309 1 1 71 LYS O    O  11.917  -2.240 -39.810 1.00 . A A . 71 LYS O    1 1 
       20 25310 1 1 72 LYS C    C  10.654  -2.827 -42.412 1.00 . A A . 72 LYS C    1 1 
       20 25311 1 1 72 LYS CA   C   9.818  -1.832 -41.605 1.00 . A A . 72 LYS CA   1 1 
       20 25312 1 1 72 LYS CB   C   8.778  -1.182 -42.524 1.00 . A A . 72 LYS CB   1 1 
       20 25313 1 1 72 LYS CD   C   6.849   0.412 -42.777 1.00 . A A . 72 LYS CD   1 1 
       20 25314 1 1 72 LYS CE   C   6.001   1.469 -42.073 1.00 . A A . 72 LYS CE   1 1 
       20 25315 1 1 72 LYS CG   C   7.849  -0.208 -41.807 1.00 . A A . 72 LYS CG   1 1 
       20 25316 1 1 72 LYS H    H  10.539   0.150 -41.301 1.00 . A A . 72 LYS H    1 1 
       20 25317 1 1 72 LYS HA   H   9.312  -2.348 -40.793 1.00 . A A . 72 LYS HA   1 1 
       20 25318 1 1 72 LYS HB2  H   9.303  -0.646 -43.315 1.00 . A A . 72 LYS HB2  1 1 
       20 25319 1 1 72 LYS HB3  H   8.177  -1.967 -42.982 1.00 . A A . 72 LYS HB3  1 1 
       20 25320 1 1 72 LYS HD2  H   7.394   0.877 -43.600 1.00 . A A . 72 LYS HD2  1 1 
       20 25321 1 1 72 LYS HD3  H   6.201  -0.371 -43.173 1.00 . A A . 72 LYS HD3  1 1 
       20 25322 1 1 72 LYS HE2  H   5.451   0.997 -41.255 1.00 . A A . 72 LYS HE2  1 1 
       20 25323 1 1 72 LYS HE3  H   6.661   2.233 -41.655 1.00 . A A . 72 LYS HE3  1 1 
       20 25324 1 1 72 LYS HG2  H   7.308  -0.737 -41.022 1.00 . A A . 72 LYS HG2  1 1 
       20 25325 1 1 72 LYS HG3  H   8.441   0.588 -41.357 1.00 . A A . 72 LYS HG3  1 1 
       20 25326 1 1 72 LYS HZ1  H   5.528   2.567 -43.774 1.00 . A A . 72 LYS HZ1  1 1 
       20 25327 1 1 72 LYS HZ2  H   4.484   2.816 -42.519 1.00 . A A . 72 LYS HZ2  1 1 
       20 25328 1 1 72 LYS HZ3  H   4.400   1.423 -43.397 1.00 . A A . 72 LYS HZ3  1 1 
       20 25329 1 1 72 LYS N    N  10.690  -0.808 -41.036 1.00 . A A . 72 LYS N    1 1 
       20 25330 1 1 72 LYS NZ   N   5.025   2.122 -43.017 1.00 . A A . 72 LYS NZ   1 1 
       20 25331 1 1 72 LYS O    O  11.480  -2.416 -43.228 1.00 . A A . 72 LYS O    1 1 
       20 25332 1 1 73 PRO C    C  10.685  -5.175 -44.436 1.00 . A A . 73 PRO C    1 1 
       20 25333 1 1 73 PRO CA   C  11.219  -5.094 -43.006 1.00 . A A . 73 PRO CA   1 1 
       20 25334 1 1 73 PRO CB   C  11.004  -6.410 -42.259 1.00 . A A . 73 PRO CB   1 1 
       20 25335 1 1 73 PRO CD   C   9.552  -4.839 -41.260 1.00 . A A . 73 PRO CD   1 1 
       20 25336 1 1 73 PRO CG   C   9.637  -6.279 -41.706 1.00 . A A . 73 PRO CG   1 1 
       20 25337 1 1 73 PRO HA   H  12.277  -4.832 -43.014 1.00 . A A . 73 PRO HA   1 1 
       20 25338 1 1 73 PRO HB2  H  11.066  -7.254 -42.937 1.00 . A A . 73 PRO HB2  1 1 
       20 25339 1 1 73 PRO HB3  H  11.729  -6.507 -41.452 1.00 . A A . 73 PRO HB3  1 1 
       20 25340 1 1 73 PRO HD2  H   8.531  -4.468 -41.352 1.00 . A A . 73 PRO HD2  1 1 
       20 25341 1 1 73 PRO HD3  H   9.916  -4.733 -40.237 1.00 . A A . 73 PRO HD3  1 1 
       20 25342 1 1 73 PRO HG2  H   8.898  -6.475 -42.484 1.00 . A A . 73 PRO HG2  1 1 
       20 25343 1 1 73 PRO HG3  H   9.496  -6.954 -40.862 1.00 . A A . 73 PRO HG3  1 1 
       20 25344 1 1 73 PRO N    N  10.453  -4.140 -42.198 1.00 . A A . 73 PRO N    1 1 
       20 25345 1 1 73 PRO O    O   9.587  -4.695 -44.724 1.00 . A A . 73 PRO O    1 1 
       20 25346 1 1 74 ALA C    C  11.586  -7.351 -47.152 1.00 . A A . 74 ALA C    1 1 
       20 25347 1 1 74 ALA CA   C  11.046  -5.993 -46.709 1.00 . A A . 74 ALA CA   1 1 
       20 25348 1 1 74 ALA CB   C  11.616  -4.865 -47.584 1.00 . A A . 74 ALA CB   1 1 
       20 25349 1 1 74 ALA H    H  12.329  -6.210 -45.034 1.00 . A A . 74 ALA H    1 1 
       20 25350 1 1 74 ALA HA   H   9.957  -5.998 -46.780 1.00 . A A . 74 ALA HA   1 1 
       20 25351 1 1 74 ALA HB1  H  12.707  -4.875 -47.530 1.00 . A A . 74 ALA HB1  1 1 
       20 25352 1 1 74 ALA HB2  H  11.306  -5.009 -48.620 1.00 . A A . 74 ALA HB2  1 1 
       20 25353 1 1 74 ALA HB3  H  11.244  -3.904 -47.227 1.00 . A A . 74 ALA HB3  1 1 
       20 25354 1 1 74 ALA N    N  11.447  -5.805 -45.320 1.00 . A A . 74 ALA N    1 1 
       20 25355 1 1 74 ALA O    O  12.542  -7.847 -46.561 1.00 . A A . 74 ALA O    1 1 
       20 25356 1 1 75 GLY C    C  10.417 -10.325 -48.083 1.00 . A A . 75 GLY C    1 1 
       20 25357 1 1 75 GLY CA   C  11.353  -9.265 -48.631 1.00 . A A . 75 GLY CA   1 1 
       20 25358 1 1 75 GLY H    H  10.194  -7.479 -48.620 1.00 . A A . 75 GLY H    1 1 
       20 25359 1 1 75 GLY HA2  H  11.318  -9.292 -49.719 1.00 . A A . 75 GLY HA2  1 1 
       20 25360 1 1 75 GLY HA3  H  12.371  -9.487 -48.305 1.00 . A A . 75 GLY HA3  1 1 
       20 25361 1 1 75 GLY N    N  10.966  -7.939 -48.168 1.00 . A A . 75 GLY N    1 1 
       20 25362 1 1 75 GLY O    O  10.706 -10.941 -47.072 1.00 . A A . 75 GLY O    1 1 
       20 25363 1 1 76 GLU C    C   7.714 -11.269 -46.918 1.00 . A A . 76 GLU C    1 1 
       20 25364 1 1 76 GLU CA   C   8.236 -11.464 -48.350 1.00 . A A . 76 GLU CA   1 1 
       20 25365 1 1 76 GLU CB   C   8.724 -12.905 -48.577 1.00 . A A . 76 GLU CB   1 1 
       20 25366 1 1 76 GLU CD   C   8.308 -12.701 -51.077 1.00 . A A . 76 GLU CD   1 1 
       20 25367 1 1 76 GLU CG   C   9.279 -13.145 -49.988 1.00 . A A . 76 GLU CG   1 1 
       20 25368 1 1 76 GLU H    H   9.109  -9.967 -49.589 1.00 . A A . 76 GLU H    1 1 
       20 25369 1 1 76 GLU HA   H   7.388 -11.308 -49.018 1.00 . A A . 76 GLU HA   1 1 
       20 25370 1 1 76 GLU HB2  H   9.503 -13.140 -47.852 1.00 . A A . 76 GLU HB2  1 1 
       20 25371 1 1 76 GLU HB3  H   7.887 -13.585 -48.414 1.00 . A A . 76 GLU HB3  1 1 
       20 25372 1 1 76 GLU HG2  H  10.212 -12.589 -50.101 1.00 . A A . 76 GLU HG2  1 1 
       20 25373 1 1 76 GLU HG3  H   9.497 -14.207 -50.110 1.00 . A A . 76 GLU HG3  1 1 
       20 25374 1 1 76 GLU N    N   9.276 -10.493 -48.743 1.00 . A A . 76 GLU N    1 1 
       20 25375 1 1 76 GLU O    O   7.258 -12.208 -46.267 1.00 . A A . 76 GLU O    1 1 
       20 25376 1 1 76 GLU OE1  O   7.425 -13.497 -51.456 1.00 . A A . 76 GLU OE1  1 1 
       20 25377 1 1 76 GLU OE2  O   8.413 -11.533 -51.532 1.00 . A A . 76 GLU OE2  1 1 
       20 25378 1 1 77 PHE C    C   6.009  -8.751 -45.277 1.00 . A A . 77 PHE C    1 1 
       20 25379 1 1 77 PHE CA   C   7.200  -9.685 -45.135 1.00 . A A . 77 PHE CA   1 1 
       20 25380 1 1 77 PHE CB   C   8.270  -9.017 -44.268 1.00 . A A . 77 PHE CB   1 1 
       20 25381 1 1 77 PHE CD1  C  10.744  -9.504 -44.331 1.00 . A A . 77 PHE CD1  1 1 
       20 25382 1 1 77 PHE CD2  C   9.269 -11.146 -43.329 1.00 . A A . 77 PHE CD2  1 1 
       20 25383 1 1 77 PHE CE1  C  11.861 -10.328 -44.057 1.00 . A A . 77 PHE CE1  1 1 
       20 25384 1 1 77 PHE CE2  C  10.379 -11.982 -43.050 1.00 . A A . 77 PHE CE2  1 1 
       20 25385 1 1 77 PHE CG   C   9.448  -9.904 -43.971 1.00 . A A . 77 PHE CG   1 1 
       20 25386 1 1 77 PHE CZ   C  11.678 -11.569 -43.416 1.00 . A A . 77 PHE CZ   1 1 
       20 25387 1 1 77 PHE H    H   8.100  -9.287 -47.025 1.00 . A A . 77 PHE H    1 1 
       20 25388 1 1 77 PHE HA   H   6.868 -10.593 -44.639 1.00 . A A . 77 PHE HA   1 1 
       20 25389 1 1 77 PHE HB2  H   8.623  -8.118 -44.773 1.00 . A A . 77 PHE HB2  1 1 
       20 25390 1 1 77 PHE HB3  H   7.813  -8.723 -43.323 1.00 . A A . 77 PHE HB3  1 1 
       20 25391 1 1 77 PHE HD1  H  10.892  -8.562 -44.828 1.00 . A A . 77 PHE HD1  1 1 
       20 25392 1 1 77 PHE HD2  H   8.277 -11.471 -43.054 1.00 . A A . 77 PHE HD2  1 1 
       20 25393 1 1 77 PHE HE1  H  12.851 -10.010 -44.350 1.00 . A A . 77 PHE HE1  1 1 
       20 25394 1 1 77 PHE HE2  H  10.230 -12.936 -42.566 1.00 . A A . 77 PHE HE2  1 1 
       20 25395 1 1 77 PHE HZ   H  12.527 -12.205 -43.214 1.00 . A A . 77 PHE HZ   1 1 
       20 25396 1 1 77 PHE N    N   7.734 -10.026 -46.451 1.00 . A A . 77 PHE N    1 1 
       20 25397 1 1 77 PHE O    O   6.038  -7.796 -46.053 1.00 . A A . 77 PHE O    1 1 
       20 25398 1 1 78 ILE C    C   3.807  -7.344 -43.269 1.00 . A A . 78 ILE C    1 1 
       20 25399 1 1 78 ILE CA   C   3.748  -8.223 -44.518 1.00 . A A . 78 ILE CA   1 1 
       20 25400 1 1 78 ILE CB   C   2.477  -9.129 -44.515 1.00 . A A . 78 ILE CB   1 1 
       20 25401 1 1 78 ILE CD1  C   1.403 -11.147 -45.751 1.00 . A A . 78 ILE CD1  1 1 
       20 25402 1 1 78 ILE CG1  C   2.495 -10.061 -45.749 1.00 . A A . 78 ILE CG1  1 1 
       20 25403 1 1 78 ILE CG2  C   1.195  -8.262 -44.520 1.00 . A A . 78 ILE CG2  1 1 
       20 25404 1 1 78 ILE H    H   5.003  -9.820 -43.890 1.00 . A A . 78 ILE H    1 1 
       20 25405 1 1 78 ILE HA   H   3.733  -7.589 -45.403 1.00 . A A . 78 ILE HA   1 1 
       20 25406 1 1 78 ILE HB   H   2.484  -9.740 -43.613 1.00 . A A . 78 ILE HB   1 1 
       20 25407 1 1 78 ILE HD11 H   0.421 -10.687 -45.867 1.00 . A A . 78 ILE HD11 1 1 
       20 25408 1 1 78 ILE HD12 H   1.575 -11.830 -46.584 1.00 . A A . 78 ILE HD12 1 1 
       20 25409 1 1 78 ILE HD13 H   1.437 -11.707 -44.816 1.00 . A A . 78 ILE HD13 1 1 
       20 25410 1 1 78 ILE HG12 H   2.384  -9.453 -46.648 1.00 . A A . 78 ILE HG12 1 1 
       20 25411 1 1 78 ILE HG13 H   3.460 -10.563 -45.799 1.00 . A A . 78 ILE HG13 1 1 
       20 25412 1 1 78 ILE HG21 H   0.312  -8.902 -44.503 1.00 . A A . 78 ILE HG21 1 1 
       20 25413 1 1 78 ILE HG22 H   1.174  -7.633 -43.634 1.00 . A A . 78 ILE HG22 1 1 
       20 25414 1 1 78 ILE HG23 H   1.167  -7.636 -45.414 1.00 . A A . 78 ILE HG23 1 1 
       20 25415 1 1 78 ILE N    N   4.965  -9.030 -44.512 1.00 . A A . 78 ILE N    1 1 
       20 25416 1 1 78 ILE O    O   4.085  -7.831 -42.177 1.00 . A A . 78 ILE O    1 1 
       20 25417 1 1 79 VAL C    C   2.443  -4.422 -41.934 1.00 . A A . 79 VAL C    1 1 
       20 25418 1 1 79 VAL CA   C   3.768  -5.062 -42.369 1.00 . A A . 79 VAL CA   1 1 
       20 25419 1 1 79 VAL CB   C   4.777  -3.951 -42.809 1.00 . A A . 79 VAL CB   1 1 
       20 25420 1 1 79 VAL CG1  C   6.154  -4.576 -43.095 1.00 . A A . 79 VAL CG1  1 1 
       20 25421 1 1 79 VAL CG2  C   4.279  -3.206 -44.072 1.00 . A A . 79 VAL CG2  1 1 
       20 25422 1 1 79 VAL H    H   3.385  -5.702 -44.371 1.00 . A A . 79 VAL H    1 1 
       20 25423 1 1 79 VAL HA   H   4.188  -5.568 -41.500 1.00 . A A . 79 VAL HA   1 1 
       20 25424 1 1 79 VAL HB   H   4.889  -3.231 -41.999 1.00 . A A . 79 VAL HB   1 1 
       20 25425 1 1 79 VAL HG11 H   6.876  -3.792 -43.311 1.00 . A A . 79 VAL HG11 1 1 
       20 25426 1 1 79 VAL HG12 H   6.486  -5.139 -42.223 1.00 . A A . 79 VAL HG12 1 1 
       20 25427 1 1 79 VAL HG13 H   6.093  -5.248 -43.954 1.00 . A A . 79 VAL HG13 1 1 
       20 25428 1 1 79 VAL HG21 H   3.295  -2.776 -43.884 1.00 . A A . 79 VAL HG21 1 1 
       20 25429 1 1 79 VAL HG22 H   4.976  -2.405 -44.317 1.00 . A A . 79 VAL HG22 1 1 
       20 25430 1 1 79 VAL HG23 H   4.222  -3.893 -44.916 1.00 . A A . 79 VAL HG23 1 1 
       20 25431 1 1 79 VAL N    N   3.602  -6.045 -43.450 1.00 . A A . 79 VAL N    1 1 
       20 25432 1 1 79 VAL O    O   2.422  -3.353 -41.327 1.00 . A A . 79 VAL O    1 1 
       20 25433 1 1 80 THR C    C  -0.277  -4.900 -40.416 1.00 . A A . 80 THR C    1 1 
       20 25434 1 1 80 THR CA   C   0.014  -4.577 -41.876 1.00 . A A . 80 THR CA   1 1 
       20 25435 1 1 80 THR CB   C  -1.089  -5.244 -42.718 1.00 . A A . 80 THR CB   1 1 
       20 25436 1 1 80 THR CG2  C  -0.957  -4.875 -44.189 1.00 . A A . 80 THR CG2  1 1 
       20 25437 1 1 80 THR H    H   1.392  -5.955 -42.735 1.00 . A A . 80 THR H    1 1 
       20 25438 1 1 80 THR HA   H  -0.023  -3.497 -42.017 1.00 . A A . 80 THR HA   1 1 
       20 25439 1 1 80 THR HB   H  -2.066  -4.926 -42.352 1.00 . A A . 80 THR HB   1 1 
       20 25440 1 1 80 THR HG1  H  -0.967  -6.892 -41.663 1.00 . A A . 80 THR HG1  1 1 
       20 25441 1 1 80 THR HG21 H  -0.995  -3.791 -44.303 1.00 . A A . 80 THR HG21 1 1 
       20 25442 1 1 80 THR HG22 H  -1.782  -5.323 -44.744 1.00 . A A . 80 THR HG22 1 1 
       20 25443 1 1 80 THR HG23 H  -0.017  -5.253 -44.586 1.00 . A A . 80 THR HG23 1 1 
       20 25444 1 1 80 THR N    N   1.337  -5.074 -42.255 1.00 . A A . 80 THR N    1 1 
       20 25445 1 1 80 THR O    O   0.169  -5.917 -39.891 1.00 . A A . 80 THR O    1 1 
       20 25446 1 1 80 THR OG1  O  -0.970  -6.663 -42.602 1.00 . A A . 80 THR OG1  1 1 
       20 25447 1 1 81 ASP C    C  -2.777  -5.113 -38.306 1.00 . A A . 81 ASP C    1 1 
       20 25448 1 1 81 ASP CA   C  -1.517  -4.246 -38.378 1.00 . A A . 81 ASP CA   1 1 
       20 25449 1 1 81 ASP CB   C  -1.738  -2.899 -37.664 1.00 . A A . 81 ASP CB   1 1 
       20 25450 1 1 81 ASP CG   C  -2.187  -3.143 -36.256 1.00 . A A . 81 ASP CG   1 1 
       20 25451 1 1 81 ASP H    H  -1.418  -3.229 -40.248 1.00 . A A . 81 ASP H    1 1 
       20 25452 1 1 81 ASP HXT  H  -4.524  -5.214 -38.657 1.00 . A A . 81 ASP HXT  1 1 
       20 25453 1 1 81 ASP HA   H  -0.744  -4.800 -37.837 1.00 . A A . 81 ASP HA   1 1 
       20 25454 1 1 81 ASP HB2  H  -0.817  -2.319 -37.657 1.00 . A A . 81 ASP HB2  1 1 
       20 25455 1 1 81 ASP HB3  H  -2.506  -2.324 -38.183 1.00 . A A . 81 ASP HB3  1 1 
       20 25456 1 1 81 ASP N    N  -1.073  -4.040 -39.771 1.00 . A A . 81 ASP N    1 1 
       20 25457 1 1 81 ASP O    O  -2.821  -6.224 -37.829 1.00 . A A . 81 ASP O    1 1 
       20 25458 1 1 81 ASP OXT  O  -3.809  -4.612 -38.913 1.00 . A A . 81 ASP OXT  1 1 
       20 25459 1 1 81 ASP OD1  O  -3.277  -2.736 -35.920 1.00 . A A . 81 ASP OD1  1 1 
       20 25460 1 1 81 ASP OD2  O  -1.439  -3.728 -35.502 1.00 . A A . 81 ASP OD2  1 1 
       21 25461 1 1  1 GLY C    C   5.080   3.198 -15.149 1.00 . A A .  1 GLY C    1 1 
       21 25462 1 1  1 GLY CA   C   5.830   1.881 -15.034 1.00 . A A .  1 GLY CA   1 1 
       21 25463 1 1  1 GLY H2   H   4.229   0.673 -15.519 1.00 . A A .  1 GLY H2   1 1 
       21 25464 1 1  1 GLY HA2  H   5.872   1.626 -13.971 1.00 . A A .  1 GLY HA2  1 1 
       21 25465 1 1  1 GLY HA3  H   6.847   2.054 -15.400 1.00 . A A .  1 GLY HA3  1 1 
       21 25466 1 1  1 GLY N    N   5.207   0.769 -15.795 1.00 . A A .  1 GLY N    1 1 
       21 25467 1 1  1 GLY O    O   3.940   3.272 -15.558 1.00 . A A .  1 GLY O    1 1 
       21 25468 1 1  2 SER C    C   6.286   6.621 -15.065 1.00 . A A .  2 SER C    1 1 
       21 25469 1 1  2 SER CA   C   5.155   5.634 -14.838 1.00 . A A .  2 SER CA   1 1 
       21 25470 1 1  2 SER CB   C   4.423   5.962 -13.536 1.00 . A A .  2 SER CB   1 1 
       21 25471 1 1  2 SER H    H   6.691   4.208 -14.425 1.00 . A A .  2 SER H    1 1 
       21 25472 1 1  2 SER HA   H   4.450   5.687 -15.672 1.00 . A A .  2 SER HA   1 1 
       21 25473 1 1  2 SER HB2  H   5.120   5.883 -12.698 1.00 . A A .  2 SER HB2  1 1 
       21 25474 1 1  2 SER HB3  H   4.035   6.980 -13.585 1.00 . A A .  2 SER HB3  1 1 
       21 25475 1 1  2 SER HG   H   3.444   4.324 -13.948 1.00 . A A .  2 SER HG   1 1 
       21 25476 1 1  2 SER N    N   5.740   4.294 -14.768 1.00 . A A .  2 SER N    1 1 
       21 25477 1 1  2 SER O    O   7.440   6.273 -14.859 1.00 . A A .  2 SER O    1 1 
       21 25478 1 1  2 SER OG   O   3.346   5.066 -13.337 1.00 . A A .  2 SER OG   1 1 
       21 25479 1 1  3 MET C    C   8.108   8.528 -16.581 1.00 . A A .  3 MET C    1 1 
       21 25480 1 1  3 MET CA   C   6.909   8.923 -15.693 1.00 . A A .  3 MET CA   1 1 
       21 25481 1 1  3 MET CB   C   7.387   9.466 -14.333 1.00 . A A .  3 MET CB   1 1 
       21 25482 1 1  3 MET CE   C   7.711  13.623 -14.876 1.00 . A A .  3 MET CE   1 1 
       21 25483 1 1  3 MET CG   C   7.975  10.871 -14.402 1.00 . A A .  3 MET CG   1 1 
       21 25484 1 1  3 MET H    H   4.969   8.040 -15.639 1.00 . A A .  3 MET H    1 1 
       21 25485 1 1  3 MET HA   H   6.383   9.733 -16.198 1.00 . A A .  3 MET HA   1 1 
       21 25486 1 1  3 MET HB2  H   6.536   9.484 -13.651 1.00 . A A .  3 MET HB2  1 1 
       21 25487 1 1  3 MET HB3  H   8.134   8.786 -13.922 1.00 . A A .  3 MET HB3  1 1 
       21 25488 1 1  3 MET HE1  H   8.075  13.823 -13.868 1.00 . A A .  3 MET HE1  1 1 
       21 25489 1 1  3 MET HE2  H   8.557  13.516 -15.553 1.00 . A A .  3 MET HE2  1 1 
       21 25490 1 1  3 MET HE3  H   7.086  14.457 -15.205 1.00 . A A .  3 MET HE3  1 1 
       21 25491 1 1  3 MET HG2  H   8.371  11.135 -13.423 1.00 . A A .  3 MET HG2  1 1 
       21 25492 1 1  3 MET HG3  H   8.791  10.883 -15.128 1.00 . A A .  3 MET HG3  1 1 
       21 25493 1 1  3 MET N    N   5.940   7.837 -15.481 1.00 . A A .  3 MET N    1 1 
       21 25494 1 1  3 MET O    O   9.236   8.424 -16.119 1.00 . A A .  3 MET O    1 1 
       21 25495 1 1  3 MET SD   S   6.734  12.100 -14.884 1.00 . A A .  3 MET SD   1 1 
       21 25496 1 1  4 LYS C    C   9.538   6.669 -18.666 1.00 . A A .  4 LYS C    1 1 
       21 25497 1 1  4 LYS CA   C   8.839   8.026 -18.900 1.00 . A A .  4 LYS CA   1 1 
       21 25498 1 1  4 LYS CB   C   9.862   9.176 -19.040 1.00 . A A .  4 LYS CB   1 1 
       21 25499 1 1  4 LYS CD   C  11.777  10.195 -20.317 1.00 . A A .  4 LYS CD   1 1 
       21 25500 1 1  4 LYS CE   C  12.689  10.075 -21.534 1.00 . A A .  4 LYS CE   1 1 
       21 25501 1 1  4 LYS CG   C  10.669   9.146 -20.341 1.00 . A A .  4 LYS CG   1 1 
       21 25502 1 1  4 LYS H    H   6.874   8.470 -18.175 1.00 . A A .  4 LYS H    1 1 
       21 25503 1 1  4 LYS HA   H   8.317   7.948 -19.851 1.00 . A A .  4 LYS HA   1 1 
       21 25504 1 1  4 LYS HB2  H   9.325  10.122 -18.996 1.00 . A A .  4 LYS HB2  1 1 
       21 25505 1 1  4 LYS HB3  H  10.553   9.134 -18.196 1.00 . A A .  4 LYS HB3  1 1 
       21 25506 1 1  4 LYS HD2  H  11.327  11.189 -20.306 1.00 . A A .  4 LYS HD2  1 1 
       21 25507 1 1  4 LYS HD3  H  12.375  10.064 -19.416 1.00 . A A .  4 LYS HD3  1 1 
       21 25508 1 1  4 LYS HE2  H  12.083  10.147 -22.442 1.00 . A A .  4 LYS HE2  1 1 
       21 25509 1 1  4 LYS HE3  H  13.405  10.898 -21.523 1.00 . A A .  4 LYS HE3  1 1 
       21 25510 1 1  4 LYS HG2  H  11.116   8.162 -20.458 1.00 . A A .  4 LYS HG2  1 1 
       21 25511 1 1  4 LYS HG3  H  10.006   9.336 -21.187 1.00 . A A .  4 LYS HG3  1 1 
       21 25512 1 1  4 LYS HZ1  H  12.778   7.996 -21.505 1.00 . A A .  4 LYS HZ1  1 1 
       21 25513 1 1  4 LYS HZ2  H  14.034   8.712 -20.718 1.00 . A A .  4 LYS HZ2  1 1 
       21 25514 1 1  4 LYS HZ3  H  14.001   8.696 -22.369 1.00 . A A .  4 LYS HZ3  1 1 
       21 25515 1 1  4 LYS N    N   7.825   8.352 -17.872 1.00 . A A .  4 LYS N    1 1 
       21 25516 1 1  4 LYS NZ   N  13.436   8.766 -21.532 1.00 . A A .  4 LYS NZ   1 1 
       21 25517 1 1  4 LYS O    O  10.762   6.563 -18.609 1.00 . A A .  4 LYS O    1 1 
       21 25518 1 1  5 TYR C    C   9.296   3.798 -20.064 1.00 . A A .  5 TYR C    1 1 
       21 25519 1 1  5 TYR CA   C   9.209   4.244 -18.600 1.00 . A A .  5 TYR CA   1 1 
       21 25520 1 1  5 TYR CB   C   8.260   3.352 -17.786 1.00 . A A .  5 TYR CB   1 1 
       21 25521 1 1  5 TYR CD1  C   5.935   4.333 -18.156 1.00 . A A .  5 TYR CD1  1 1 
       21 25522 1 1  5 TYR CD2  C   6.427   2.138 -19.059 1.00 . A A .  5 TYR CD2  1 1 
       21 25523 1 1  5 TYR CE1  C   4.621   4.258 -18.687 1.00 . A A .  5 TYR CE1  1 1 
       21 25524 1 1  5 TYR CE2  C   5.118   2.064 -19.594 1.00 . A A .  5 TYR CE2  1 1 
       21 25525 1 1  5 TYR CG   C   6.854   3.274 -18.344 1.00 . A A .  5 TYR CG   1 1 
       21 25526 1 1  5 TYR CZ   C   4.228   3.130 -19.404 1.00 . A A .  5 TYR CZ   1 1 
       21 25527 1 1  5 TYR H    H   7.739   5.768 -18.707 1.00 . A A .  5 TYR H    1 1 
       21 25528 1 1  5 TYR HA   H  10.207   4.208 -18.153 1.00 . A A .  5 TYR HA   1 1 
       21 25529 1 1  5 TYR HB2  H   8.677   2.344 -17.745 1.00 . A A .  5 TYR HB2  1 1 
       21 25530 1 1  5 TYR HB3  H   8.210   3.741 -16.770 1.00 . A A .  5 TYR HB3  1 1 
       21 25531 1 1  5 TYR HD1  H   6.234   5.206 -17.594 1.00 . A A .  5 TYR HD1  1 1 
       21 25532 1 1  5 TYR HD2  H   7.113   1.309 -19.198 1.00 . A A .  5 TYR HD2  1 1 
       21 25533 1 1  5 TYR HE1  H   3.927   5.069 -18.535 1.00 . A A .  5 TYR HE1  1 1 
       21 25534 1 1  5 TYR HE2  H   4.805   1.190 -20.145 1.00 . A A .  5 TYR HE2  1 1 
       21 25535 1 1  5 TYR HH   H   2.862   2.420 -20.609 1.00 . A A .  5 TYR HH   1 1 
       21 25536 1 1  5 TYR N    N   8.725   5.627 -18.629 1.00 . A A .  5 TYR N    1 1 
       21 25537 1 1  5 TYR O    O   9.013   4.600 -20.956 1.00 . A A .  5 TYR O    1 1 
       21 25538 1 1  5 TYR OH   O   2.963   3.090 -19.926 1.00 . A A .  5 TYR OH   1 1 
       21 25539 1 1  6 LEU C    C   8.714   2.286 -22.626 1.00 . A A .  6 LEU C    1 1 
       21 25540 1 1  6 LEU CA   C   9.918   2.086 -21.701 1.00 . A A .  6 LEU CA   1 1 
       21 25541 1 1  6 LEU CB   C  10.275   0.593 -21.699 1.00 . A A .  6 LEU CB   1 1 
       21 25542 1 1  6 LEU CD1  C  11.645  -1.333 -20.969 1.00 . A A .  6 LEU CD1  1 1 
       21 25543 1 1  6 LEU CD2  C  12.820   0.761 -21.647 1.00 . A A .  6 LEU CD2  1 1 
       21 25544 1 1  6 LEU CG   C  11.566   0.180 -20.974 1.00 . A A .  6 LEU CG   1 1 
       21 25545 1 1  6 LEU H    H   9.911   1.923 -19.562 1.00 . A A .  6 LEU H    1 1 
       21 25546 1 1  6 LEU HA   H  10.748   2.649 -22.125 1.00 . A A .  6 LEU HA   1 1 
       21 25547 1 1  6 LEU HB2  H   9.446   0.052 -21.238 1.00 . A A .  6 LEU HB2  1 1 
       21 25548 1 1  6 LEU HB3  H  10.349   0.269 -22.735 1.00 . A A .  6 LEU HB3  1 1 
       21 25549 1 1  6 LEU HD11 H  12.516  -1.645 -20.387 1.00 . A A .  6 LEU HD11 1 1 
       21 25550 1 1  6 LEU HD12 H  11.726  -1.708 -21.985 1.00 . A A .  6 LEU HD12 1 1 
       21 25551 1 1  6 LEU HD13 H  10.748  -1.738 -20.503 1.00 . A A .  6 LEU HD13 1 1 
       21 25552 1 1  6 LEU HD21 H  13.708   0.399 -21.135 1.00 . A A .  6 LEU HD21 1 1 
       21 25553 1 1  6 LEU HD22 H  12.802   1.848 -21.577 1.00 . A A .  6 LEU HD22 1 1 
       21 25554 1 1  6 LEU HD23 H  12.858   0.464 -22.691 1.00 . A A .  6 LEU HD23 1 1 
       21 25555 1 1  6 LEU HG   H  11.524   0.534 -19.944 1.00 . A A .  6 LEU HG   1 1 
       21 25556 1 1  6 LEU N    N   9.705   2.558 -20.323 1.00 . A A .  6 LEU N    1 1 
       21 25557 1 1  6 LEU O    O   8.862   2.797 -23.733 1.00 . A A .  6 LEU O    1 1 
       21 25558 1 1  7 ASN C    C   6.355   1.518 -24.380 1.00 . A A .  7 ASN C    1 1 
       21 25559 1 1  7 ASN CA   C   6.285   1.964 -22.910 1.00 . A A .  7 ASN CA   1 1 
       21 25560 1 1  7 ASN CB   C   5.749   3.398 -22.822 1.00 . A A .  7 ASN CB   1 1 
       21 25561 1 1  7 ASN CG   C   4.277   3.479 -23.157 1.00 . A A .  7 ASN CG   1 1 
       21 25562 1 1  7 ASN H    H   7.520   1.414 -21.259 1.00 . A A .  7 ASN H    1 1 
       21 25563 1 1  7 ASN HA   H   5.566   1.313 -22.415 1.00 . A A .  7 ASN HA   1 1 
       21 25564 1 1  7 ASN HB2  H   5.897   3.772 -21.812 1.00 . A A .  7 ASN HB2  1 1 
       21 25565 1 1  7 ASN HB3  H   6.307   4.029 -23.515 1.00 . A A .  7 ASN HB3  1 1 
       21 25566 1 1  7 ASN HD21 H   2.934   4.552 -24.176 1.00 . A A .  7 ASN HD21 1 1 
       21 25567 1 1  7 ASN HD22 H   4.586   5.113 -24.273 1.00 . A A .  7 ASN HD22 1 1 
       21 25568 1 1  7 ASN N    N   7.546   1.854 -22.164 1.00 . A A .  7 ASN N    1 1 
       21 25569 1 1  7 ASN ND2  N   3.903   4.465 -23.923 1.00 . A A .  7 ASN ND2  1 1 
       21 25570 1 1  7 ASN O    O   5.841   2.188 -25.277 1.00 . A A .  7 ASN O    1 1 
       21 25571 1 1  7 ASN OD1  O   3.487   2.656 -22.717 1.00 . A A .  7 ASN OD1  1 1 
       21 25572 1 1  8 VAL C    C   6.140  -1.453 -25.854 1.00 . A A .  8 VAL C    1 1 
       21 25573 1 1  8 VAL CA   C   7.016  -0.221 -25.949 1.00 . A A .  8 VAL CA   1 1 
       21 25574 1 1  8 VAL CB   C   8.466  -0.590 -26.374 1.00 . A A .  8 VAL CB   1 1 
       21 25575 1 1  8 VAL CG1  C   9.310   0.677 -26.551 1.00 . A A .  8 VAL CG1  1 1 
       21 25576 1 1  8 VAL CG2  C   9.141  -1.529 -25.357 1.00 . A A .  8 VAL CG2  1 1 
       21 25577 1 1  8 VAL H    H   7.342  -0.170 -23.851 1.00 . A A .  8 VAL H    1 1 
       21 25578 1 1  8 VAL HA   H   6.587   0.463 -26.677 1.00 . A A .  8 VAL HA   1 1 
       21 25579 1 1  8 VAL HB   H   8.417  -1.101 -27.324 1.00 . A A .  8 VAL HB   1 1 
       21 25580 1 1  8 VAL HG11 H   9.436   1.182 -25.594 1.00 . A A .  8 VAL HG11 1 1 
       21 25581 1 1  8 VAL HG12 H  10.287   0.417 -26.956 1.00 . A A .  8 VAL HG12 1 1 
       21 25582 1 1  8 VAL HG13 H   8.809   1.350 -27.247 1.00 . A A .  8 VAL HG13 1 1 
       21 25583 1 1  8 VAL HG21 H   8.580  -2.465 -25.305 1.00 . A A .  8 VAL HG21 1 1 
       21 25584 1 1  8 VAL HG22 H  10.154  -1.746 -25.683 1.00 . A A .  8 VAL HG22 1 1 
       21 25585 1 1  8 VAL HG23 H   9.168  -1.063 -24.369 1.00 . A A .  8 VAL HG23 1 1 
       21 25586 1 1  8 VAL N    N   6.964   0.367 -24.616 1.00 . A A .  8 VAL N    1 1 
       21 25587 1 1  8 VAL O    O   5.733  -1.827 -24.764 1.00 . A A .  8 VAL O    1 1 
       21 25588 1 1  9 LEU C    C   5.502  -4.289 -27.919 1.00 . A A .  9 LEU C    1 1 
       21 25589 1 1  9 LEU CA   C   4.960  -3.254 -26.964 1.00 . A A .  9 LEU CA   1 1 
       21 25590 1 1  9 LEU CB   C   3.518  -2.875 -27.325 1.00 . A A .  9 LEU CB   1 1 
       21 25591 1 1  9 LEU CD1  C   2.127  -2.619 -29.393 1.00 . A A .  9 LEU CD1  1 1 
       21 25592 1 1  9 LEU CD2  C   3.151  -0.615 -28.297 1.00 . A A .  9 LEU CD2  1 1 
       21 25593 1 1  9 LEU CG   C   3.331  -2.093 -28.627 1.00 . A A .  9 LEU CG   1 1 
       21 25594 1 1  9 LEU H    H   6.181  -1.755 -27.862 1.00 . A A .  9 LEU H    1 1 
       21 25595 1 1  9 LEU HA   H   4.959  -3.691 -25.965 1.00 . A A .  9 LEU HA   1 1 
       21 25596 1 1  9 LEU HB2  H   2.927  -3.788 -27.382 1.00 . A A .  9 LEU HB2  1 1 
       21 25597 1 1  9 LEU HB3  H   3.112  -2.276 -26.511 1.00 . A A .  9 LEU HB3  1 1 
       21 25598 1 1  9 LEU HD11 H   1.232  -2.542 -28.772 1.00 . A A .  9 LEU HD11 1 1 
       21 25599 1 1  9 LEU HD12 H   2.290  -3.662 -29.663 1.00 . A A .  9 LEU HD12 1 1 
       21 25600 1 1  9 LEU HD13 H   1.988  -2.033 -30.298 1.00 . A A .  9 LEU HD13 1 1 
       21 25601 1 1  9 LEU HD21 H   3.148  -0.029 -29.216 1.00 . A A .  9 LEU HD21 1 1 
       21 25602 1 1  9 LEU HD22 H   3.975  -0.284 -27.665 1.00 . A A .  9 LEU HD22 1 1 
       21 25603 1 1  9 LEU HD23 H   2.213  -0.465 -27.760 1.00 . A A .  9 LEU HD23 1 1 
       21 25604 1 1  9 LEU HG   H   4.219  -2.212 -29.248 1.00 . A A .  9 LEU HG   1 1 
       21 25605 1 1  9 LEU N    N   5.826  -2.079 -26.975 1.00 . A A .  9 LEU N    1 1 
       21 25606 1 1  9 LEU O    O   6.369  -3.996 -28.746 1.00 . A A .  9 LEU O    1 1 
       21 25607 1 1 10 ALA C    C   4.347  -7.580 -28.844 1.00 . A A . 10 ALA C    1 1 
       21 25608 1 1 10 ALA CA   C   5.494  -6.625 -28.554 1.00 . A A . 10 ALA CA   1 1 
       21 25609 1 1 10 ALA CB   C   6.597  -7.340 -27.769 1.00 . A A . 10 ALA CB   1 1 
       21 25610 1 1 10 ALA H    H   4.287  -5.683 -27.075 1.00 . A A . 10 ALA H    1 1 
       21 25611 1 1 10 ALA HA   H   5.897  -6.267 -29.498 1.00 . A A . 10 ALA HA   1 1 
       21 25612 1 1 10 ALA HB1  H   7.036  -8.127 -28.380 1.00 . A A . 10 ALA HB1  1 1 
       21 25613 1 1 10 ALA HB2  H   7.368  -6.630 -27.489 1.00 . A A . 10 ALA HB2  1 1 
       21 25614 1 1 10 ALA HB3  H   6.166  -7.781 -26.868 1.00 . A A . 10 ALA HB3  1 1 
       21 25615 1 1 10 ALA N    N   5.013  -5.506 -27.775 1.00 . A A . 10 ALA N    1 1 
       21 25616 1 1 10 ALA O    O   3.303  -7.514 -28.199 1.00 . A A . 10 ALA O    1 1 
       21 25617 1 1 11 LYS C    C   4.278 -10.860 -29.756 1.00 . A A . 11 LYS C    1 1 
       21 25618 1 1 11 LYS CA   C   3.620  -9.546 -30.094 1.00 . A A . 11 LYS CA   1 1 
       21 25619 1 1 11 LYS CB   C   3.227  -9.531 -31.573 1.00 . A A . 11 LYS CB   1 1 
       21 25620 1 1 11 LYS CD   C   1.701 -10.513 -33.365 1.00 . A A . 11 LYS CD   1 1 
       21 25621 1 1 11 LYS CE   C   2.718 -11.185 -34.277 1.00 . A A . 11 LYS CE   1 1 
       21 25622 1 1 11 LYS CG   C   2.143 -10.564 -31.908 1.00 . A A . 11 LYS CG   1 1 
       21 25623 1 1 11 LYS H    H   5.461  -8.475 -30.286 1.00 . A A . 11 LYS H    1 1 
       21 25624 1 1 11 LYS HA   H   2.727  -9.424 -29.480 1.00 . A A . 11 LYS HA   1 1 
       21 25625 1 1 11 LYS HB2  H   2.855  -8.536 -31.824 1.00 . A A . 11 LYS HB2  1 1 
       21 25626 1 1 11 LYS HB3  H   4.115  -9.734 -32.173 1.00 . A A . 11 LYS HB3  1 1 
       21 25627 1 1 11 LYS HD2  H   0.750 -11.037 -33.454 1.00 . A A . 11 LYS HD2  1 1 
       21 25628 1 1 11 LYS HD3  H   1.563  -9.474 -33.668 1.00 . A A . 11 LYS HD3  1 1 
       21 25629 1 1 11 LYS HE2  H   3.651 -10.617 -34.258 1.00 . A A . 11 LYS HE2  1 1 
       21 25630 1 1 11 LYS HE3  H   2.910 -12.195 -33.904 1.00 . A A . 11 LYS HE3  1 1 
       21 25631 1 1 11 LYS HG2  H   2.509 -11.559 -31.686 1.00 . A A . 11 LYS HG2  1 1 
       21 25632 1 1 11 LYS HG3  H   1.277 -10.370 -31.282 1.00 . A A . 11 LYS HG3  1 1 
       21 25633 1 1 11 LYS HZ1  H   1.353 -11.825 -35.701 1.00 . A A . 11 LYS HZ1  1 1 
       21 25634 1 1 11 LYS HZ2  H   2.894 -11.695 -36.279 1.00 . A A . 11 LYS HZ2  1 1 
       21 25635 1 1 11 LYS HZ3  H   1.988 -10.339 -36.030 1.00 . A A . 11 LYS HZ3  1 1 
       21 25636 1 1 11 LYS N    N   4.573  -8.481 -29.789 1.00 . A A . 11 LYS N    1 1 
       21 25637 1 1 11 LYS NZ   N   2.198 -11.267 -35.686 1.00 . A A . 11 LYS NZ   1 1 
       21 25638 1 1 11 LYS O    O   5.446 -11.072 -30.094 1.00 . A A . 11 LYS O    1 1 
       21 25639 1 1 12 ALA C    C   4.154 -13.911 -30.047 1.00 . A A . 12 ALA C    1 1 
       21 25640 1 1 12 ALA CA   C   4.060 -13.065 -28.784 1.00 . A A . 12 ALA CA   1 1 
       21 25641 1 1 12 ALA CB   C   3.165 -13.732 -27.772 1.00 . A A . 12 ALA CB   1 1 
       21 25642 1 1 12 ALA H    H   2.582 -11.516 -28.846 1.00 . A A . 12 ALA H    1 1 
       21 25643 1 1 12 ALA HA   H   5.058 -12.963 -28.359 1.00 . A A . 12 ALA HA   1 1 
       21 25644 1 1 12 ALA HB1  H   3.294 -13.258 -26.804 1.00 . A A . 12 ALA HB1  1 1 
       21 25645 1 1 12 ALA HB2  H   2.124 -13.646 -28.084 1.00 . A A . 12 ALA HB2  1 1 
       21 25646 1 1 12 ALA HB3  H   3.430 -14.784 -27.682 1.00 . A A . 12 ALA HB3  1 1 
       21 25647 1 1 12 ALA N    N   3.542 -11.749 -29.113 1.00 . A A . 12 ALA N    1 1 
       21 25648 1 1 12 ALA O    O   3.233 -13.949 -30.867 1.00 . A A . 12 ALA O    1 1 
       21 25649 1 1 13 LEU C    C   5.042 -16.886 -30.969 1.00 . A A . 13 LEU C    1 1 
       21 25650 1 1 13 LEU CA   C   5.517 -15.478 -31.314 1.00 . A A . 13 LEU CA   1 1 
       21 25651 1 1 13 LEU CB   C   7.017 -15.517 -31.621 1.00 . A A . 13 LEU CB   1 1 
       21 25652 1 1 13 LEU CD1  C   9.186 -14.364 -32.077 1.00 . A A . 13 LEU CD1  1 1 
       21 25653 1 1 13 LEU CD2  C   7.150 -13.731 -33.416 1.00 . A A . 13 LEU CD2  1 1 
       21 25654 1 1 13 LEU CG   C   7.669 -14.188 -32.040 1.00 . A A . 13 LEU CG   1 1 
       21 25655 1 1 13 LEU H    H   6.003 -14.507 -29.472 1.00 . A A . 13 LEU H    1 1 
       21 25656 1 1 13 LEU HA   H   4.971 -15.120 -32.187 1.00 . A A . 13 LEU HA   1 1 
       21 25657 1 1 13 LEU HB2  H   7.529 -15.874 -30.730 1.00 . A A . 13 LEU HB2  1 1 
       21 25658 1 1 13 LEU HB3  H   7.189 -16.242 -32.414 1.00 . A A . 13 LEU HB3  1 1 
       21 25659 1 1 13 LEU HD11 H   9.661 -13.426 -32.356 1.00 . A A . 13 LEU HD11 1 1 
       21 25660 1 1 13 LEU HD12 H   9.453 -15.139 -32.799 1.00 . A A . 13 LEU HD12 1 1 
       21 25661 1 1 13 LEU HD13 H   9.544 -14.656 -31.084 1.00 . A A . 13 LEU HD13 1 1 
       21 25662 1 1 13 LEU HD21 H   7.312 -14.523 -34.148 1.00 . A A . 13 LEU HD21 1 1 
       21 25663 1 1 13 LEU HD22 H   7.689 -12.846 -33.729 1.00 . A A . 13 LEU HD22 1 1 
       21 25664 1 1 13 LEU HD23 H   6.088 -13.503 -33.346 1.00 . A A . 13 LEU HD23 1 1 
       21 25665 1 1 13 LEU HG   H   7.430 -13.421 -31.304 1.00 . A A . 13 LEU HG   1 1 
       21 25666 1 1 13 LEU N    N   5.274 -14.596 -30.182 1.00 . A A . 13 LEU N    1 1 
       21 25667 1 1 13 LEU O    O   4.623 -17.643 -31.838 1.00 . A A . 13 LEU O    1 1 
       21 25668 1 1 14 TYR C    C   3.795 -18.341 -28.019 1.00 . A A . 14 TYR C    1 1 
       21 25669 1 1 14 TYR CA   C   4.746 -18.534 -29.184 1.00 . A A . 14 TYR CA   1 1 
       21 25670 1 1 14 TYR CB   C   5.998 -19.278 -28.712 1.00 . A A . 14 TYR CB   1 1 
       21 25671 1 1 14 TYR CD1  C   8.197 -18.263 -29.459 1.00 . A A . 14 TYR CD1  1 1 
       21 25672 1 1 14 TYR CD2  C   7.216 -19.994 -30.832 1.00 . A A . 14 TYR CD2  1 1 
       21 25673 1 1 14 TYR CE1  C   9.288 -18.156 -30.356 1.00 . A A . 14 TYR CE1  1 1 
       21 25674 1 1 14 TYR CE2  C   8.308 -19.885 -31.742 1.00 . A A . 14 TYR CE2  1 1 
       21 25675 1 1 14 TYR CG   C   7.155 -19.183 -29.684 1.00 . A A . 14 TYR CG   1 1 
       21 25676 1 1 14 TYR CZ   C   9.332 -18.966 -31.490 1.00 . A A . 14 TYR CZ   1 1 
       21 25677 1 1 14 TYR H    H   5.438 -16.532 -29.016 1.00 . A A . 14 TYR H    1 1 
       21 25678 1 1 14 TYR HA   H   4.257 -19.106 -29.974 1.00 . A A . 14 TYR HA   1 1 
       21 25679 1 1 14 TYR HB2  H   6.315 -18.848 -27.761 1.00 . A A . 14 TYR HB2  1 1 
       21 25680 1 1 14 TYR HB3  H   5.748 -20.325 -28.551 1.00 . A A . 14 TYR HB3  1 1 
       21 25681 1 1 14 TYR HD1  H   8.164 -17.626 -28.590 1.00 . A A . 14 TYR HD1  1 1 
       21 25682 1 1 14 TYR HD2  H   6.430 -20.707 -31.030 1.00 . A A . 14 TYR HD2  1 1 
       21 25683 1 1 14 TYR HE1  H  10.082 -17.449 -30.164 1.00 . A A . 14 TYR HE1  1 1 
       21 25684 1 1 14 TYR HE2  H   8.347 -20.517 -32.619 1.00 . A A . 14 TYR HE2  1 1 
       21 25685 1 1 14 TYR HH   H  10.353 -19.490 -33.070 1.00 . A A . 14 TYR HH   1 1 
       21 25686 1 1 14 TYR N    N   5.114 -17.211 -29.685 1.00 . A A . 14 TYR N    1 1 
       21 25687 1 1 14 TYR O    O   3.771 -17.269 -27.422 1.00 . A A . 14 TYR O    1 1 
       21 25688 1 1 14 TYR OH   O  10.387 -18.852 -32.360 1.00 . A A . 14 TYR OH   1 1 
       21 25689 1 1 15 ASP C    C   2.810 -19.691 -25.277 1.00 . A A . 15 ASP C    1 1 
       21 25690 1 1 15 ASP CA   C   2.098 -19.254 -26.549 1.00 . A A . 15 ASP CA   1 1 
       21 25691 1 1 15 ASP CB   C   0.814 -20.073 -26.779 1.00 . A A . 15 ASP CB   1 1 
       21 25692 1 1 15 ASP CG   C   1.080 -21.486 -27.275 1.00 . A A . 15 ASP CG   1 1 
       21 25693 1 1 15 ASP H    H   3.041 -20.226 -28.195 1.00 . A A . 15 ASP H    1 1 
       21 25694 1 1 15 ASP HA   H   1.812 -18.208 -26.420 1.00 . A A . 15 ASP HA   1 1 
       21 25695 1 1 15 ASP HB2  H   0.255 -20.120 -25.843 1.00 . A A . 15 ASP HB2  1 1 
       21 25696 1 1 15 ASP HB3  H   0.198 -19.564 -27.519 1.00 . A A . 15 ASP HB3  1 1 
       21 25697 1 1 15 ASP N    N   3.005 -19.349 -27.689 1.00 . A A . 15 ASP N    1 1 
       21 25698 1 1 15 ASP O    O   3.797 -20.426 -25.323 1.00 . A A . 15 ASP O    1 1 
       21 25699 1 1 15 ASP OD1  O   0.723 -22.430 -26.556 1.00 . A A . 15 ASP OD1  1 1 
       21 25700 1 1 15 ASP OD2  O   1.478 -21.641 -28.463 1.00 . A A . 15 ASP OD2  1 1 
       21 25701 1 1 16 ASN C    C   1.890 -19.312 -21.780 1.00 . A A . 16 ASN C    1 1 
       21 25702 1 1 16 ASN CA   C   2.966 -19.412 -22.860 1.00 . A A . 16 ASN CA   1 1 
       21 25703 1 1 16 ASN CB   C   4.069 -18.376 -22.607 1.00 . A A . 16 ASN CB   1 1 
       21 25704 1 1 16 ASN CG   C   4.992 -18.755 -21.471 1.00 . A A . 16 ASN CG   1 1 
       21 25705 1 1 16 ASN H    H   1.557 -18.525 -24.174 1.00 . A A . 16 ASN H    1 1 
       21 25706 1 1 16 ASN HA   H   3.400 -20.411 -22.851 1.00 . A A . 16 ASN HA   1 1 
       21 25707 1 1 16 ASN HB2  H   4.664 -18.278 -23.507 1.00 . A A . 16 ASN HB2  1 1 
       21 25708 1 1 16 ASN HB3  H   3.615 -17.410 -22.391 1.00 . A A . 16 ASN HB3  1 1 
       21 25709 1 1 16 ASN HD21 H   5.101 -18.971 -19.468 1.00 . A A . 16 ASN HD21 1 1 
       21 25710 1 1 16 ASN HD22 H   3.545 -18.473 -20.106 1.00 . A A . 16 ASN HD22 1 1 
       21 25711 1 1 16 ASN N    N   2.353 -19.159 -24.154 1.00 . A A . 16 ASN N    1 1 
       21 25712 1 1 16 ASN ND2  N   4.503 -18.736 -20.264 1.00 . A A . 16 ASN ND2  1 1 
       21 25713 1 1 16 ASN O    O   1.651 -18.238 -21.218 1.00 . A A . 16 ASN O    1 1 
       21 25714 1 1 16 ASN OD1  O   6.159 -19.036 -21.701 1.00 . A A . 16 ASN OD1  1 1 
       21 25715 1 1 17 VAL C    C   1.071 -20.509 -19.176 1.00 . A A . 17 VAL C    1 1 
       21 25716 1 1 17 VAL CA   C   0.225 -20.429 -20.436 1.00 . A A . 17 VAL CA   1 1 
       21 25717 1 1 17 VAL CB   C  -0.745 -21.637 -20.537 1.00 . A A . 17 VAL CB   1 1 
       21 25718 1 1 17 VAL CG1  C  -1.722 -21.643 -19.347 1.00 . A A . 17 VAL CG1  1 1 
       21 25719 1 1 17 VAL CG2  C  -1.539 -21.571 -21.864 1.00 . A A . 17 VAL CG2  1 1 
       21 25720 1 1 17 VAL H    H   1.410 -21.272 -21.999 1.00 . A A . 17 VAL H    1 1 
       21 25721 1 1 17 VAL HA   H  -0.342 -19.498 -20.437 1.00 . A A . 17 VAL HA   1 1 
       21 25722 1 1 17 VAL HB   H  -0.165 -22.560 -20.523 1.00 . A A . 17 VAL HB   1 1 
       21 25723 1 1 17 VAL HG11 H  -2.292 -20.715 -19.326 1.00 . A A . 17 VAL HG11 1 1 
       21 25724 1 1 17 VAL HG12 H  -2.402 -22.488 -19.439 1.00 . A A . 17 VAL HG12 1 1 
       21 25725 1 1 17 VAL HG13 H  -1.162 -21.745 -18.411 1.00 . A A . 17 VAL HG13 1 1 
       21 25726 1 1 17 VAL HG21 H  -0.848 -21.657 -22.702 1.00 . A A . 17 VAL HG21 1 1 
       21 25727 1 1 17 VAL HG22 H  -2.249 -22.395 -21.905 1.00 . A A . 17 VAL HG22 1 1 
       21 25728 1 1 17 VAL HG23 H  -2.072 -20.622 -21.924 1.00 . A A . 17 VAL HG23 1 1 
       21 25729 1 1 17 VAL N    N   1.206 -20.411 -21.516 1.00 . A A . 17 VAL N    1 1 
       21 25730 1 1 17 VAL O    O   1.911 -21.387 -19.062 1.00 . A A . 17 VAL O    1 1 
       21 25731 1 1 18 ALA C    C   1.475 -20.533 -16.121 1.00 . A A . 18 ALA C    1 1 
       21 25732 1 1 18 ALA CA   C   1.764 -19.422 -17.122 1.00 . A A . 18 ALA CA   1 1 
       21 25733 1 1 18 ALA CB   C   1.551 -18.063 -16.460 1.00 . A A . 18 ALA CB   1 1 
       21 25734 1 1 18 ALA H    H   0.220 -18.832 -18.447 1.00 . A A . 18 ALA H    1 1 
       21 25735 1 1 18 ALA HA   H   2.806 -19.507 -17.436 1.00 . A A . 18 ALA HA   1 1 
       21 25736 1 1 18 ALA HB1  H   1.916 -17.275 -17.119 1.00 . A A . 18 ALA HB1  1 1 
       21 25737 1 1 18 ALA HB2  H   0.494 -17.916 -16.245 1.00 . A A . 18 ALA HB2  1 1 
       21 25738 1 1 18 ALA HB3  H   2.108 -18.024 -15.522 1.00 . A A . 18 ALA HB3  1 1 
       21 25739 1 1 18 ALA N    N   0.915 -19.532 -18.297 1.00 . A A . 18 ALA N    1 1 
       21 25740 1 1 18 ALA O    O   0.321 -20.928 -15.933 1.00 . A A . 18 ALA O    1 1 
       21 25741 1 1 19 GLU C    C   2.752 -21.334 -13.028 1.00 . A A . 19 GLU C    1 1 
       21 25742 1 1 19 GLU CA   C   2.401 -21.965 -14.378 1.00 . A A . 19 GLU CA   1 1 
       21 25743 1 1 19 GLU CB   C   3.296 -23.177 -14.672 1.00 . A A . 19 GLU CB   1 1 
       21 25744 1 1 19 GLU CD   C   5.612 -24.099 -15.115 1.00 . A A . 19 GLU CD   1 1 
       21 25745 1 1 19 GLU CG   C   4.800 -22.883 -14.702 1.00 . A A . 19 GLU CG   1 1 
       21 25746 1 1 19 GLU H    H   3.452 -20.600 -15.665 1.00 . A A . 19 GLU H    1 1 
       21 25747 1 1 19 GLU HA   H   1.368 -22.307 -14.330 1.00 . A A . 19 GLU HA   1 1 
       21 25748 1 1 19 GLU HB2  H   3.106 -23.937 -13.917 1.00 . A A . 19 GLU HB2  1 1 
       21 25749 1 1 19 GLU HB3  H   3.007 -23.583 -15.641 1.00 . A A . 19 GLU HB3  1 1 
       21 25750 1 1 19 GLU HG2  H   4.993 -22.073 -15.404 1.00 . A A . 19 GLU HG2  1 1 
       21 25751 1 1 19 GLU HG3  H   5.118 -22.560 -13.708 1.00 . A A . 19 GLU HG3  1 1 
       21 25752 1 1 19 GLU N    N   2.524 -20.974 -15.445 1.00 . A A . 19 GLU N    1 1 
       21 25753 1 1 19 GLU O    O   2.369 -21.842 -11.977 1.00 . A A . 19 GLU O    1 1 
       21 25754 1 1 19 GLU OE1  O   5.503 -24.530 -16.287 1.00 . A A . 19 GLU OE1  1 1 
       21 25755 1 1 19 GLU OE2  O   6.350 -24.638 -14.263 1.00 . A A . 19 GLU OE2  1 1 
       21 25756 1 1 20 SER C    C   2.893 -18.238 -11.696 1.00 . A A . 20 SER C    1 1 
       21 25757 1 1 20 SER CA   C   3.790 -19.471 -11.836 1.00 . A A . 20 SER CA   1 1 
       21 25758 1 1 20 SER CB   C   5.256 -19.042 -11.896 1.00 . A A . 20 SER CB   1 1 
       21 25759 1 1 20 SER H    H   3.721 -19.806 -13.956 1.00 . A A . 20 SER H    1 1 
       21 25760 1 1 20 SER HA   H   3.645 -20.122 -10.976 1.00 . A A . 20 SER HA   1 1 
       21 25761 1 1 20 SER HB2  H   5.410 -18.425 -12.774 1.00 . A A . 20 SER HB2  1 1 
       21 25762 1 1 20 SER HB3  H   5.501 -18.466 -11.002 1.00 . A A . 20 SER HB3  1 1 
       21 25763 1 1 20 SER HG   H   5.808 -20.716 -12.716 1.00 . A A . 20 SER HG   1 1 
       21 25764 1 1 20 SER N    N   3.439 -20.199 -13.061 1.00 . A A . 20 SER N    1 1 
       21 25765 1 1 20 SER O    O   2.457 -17.679 -12.694 1.00 . A A . 20 SER O    1 1 
       21 25766 1 1 20 SER OG   O   6.095 -20.174 -11.974 1.00 . A A . 20 SER OG   1 1 
       21 25767 1 1 21 PRO C    C   2.379 -15.294 -10.732 1.00 . A A . 21 PRO C    1 1 
       21 25768 1 1 21 PRO CA   C   1.729 -16.624 -10.338 1.00 . A A . 21 PRO CA   1 1 
       21 25769 1 1 21 PRO CB   C   1.362 -16.626  -8.852 1.00 . A A . 21 PRO CB   1 1 
       21 25770 1 1 21 PRO CD   C   3.020 -18.294  -9.126 1.00 . A A . 21 PRO CD   1 1 
       21 25771 1 1 21 PRO CG   C   2.557 -17.204  -8.187 1.00 . A A . 21 PRO CG   1 1 
       21 25772 1 1 21 PRO HA   H   0.833 -16.779 -10.938 1.00 . A A . 21 PRO HA   1 1 
       21 25773 1 1 21 PRO HB2  H   1.171 -15.613  -8.495 1.00 . A A . 21 PRO HB2  1 1 
       21 25774 1 1 21 PRO HB3  H   0.499 -17.266  -8.682 1.00 . A A . 21 PRO HB3  1 1 
       21 25775 1 1 21 PRO HD2  H   4.103 -18.414  -9.062 1.00 . A A . 21 PRO HD2  1 1 
       21 25776 1 1 21 PRO HD3  H   2.509 -19.233  -8.900 1.00 . A A . 21 PRO HD3  1 1 
       21 25777 1 1 21 PRO HG2  H   3.333 -16.443  -8.078 1.00 . A A . 21 PRO HG2  1 1 
       21 25778 1 1 21 PRO HG3  H   2.293 -17.621  -7.216 1.00 . A A . 21 PRO HG3  1 1 
       21 25779 1 1 21 PRO N    N   2.613 -17.790 -10.456 1.00 . A A . 21 PRO N    1 1 
       21 25780 1 1 21 PRO O    O   1.692 -14.333 -11.059 1.00 . A A . 21 PRO O    1 1 
       21 25781 1 1 22 ASP C    C   4.597 -13.939 -12.567 1.00 . A A . 22 ASP C    1 1 
       21 25782 1 1 22 ASP CA   C   4.459 -14.044 -11.049 1.00 . A A . 22 ASP CA   1 1 
       21 25783 1 1 22 ASP CB   C   5.857 -14.123 -10.432 1.00 . A A . 22 ASP CB   1 1 
       21 25784 1 1 22 ASP CG   C   5.821 -14.179  -8.923 1.00 . A A . 22 ASP CG   1 1 
       21 25785 1 1 22 ASP H    H   4.223 -16.056 -10.392 1.00 . A A . 22 ASP H    1 1 
       21 25786 1 1 22 ASP HA   H   3.944 -13.164 -10.665 1.00 . A A . 22 ASP HA   1 1 
       21 25787 1 1 22 ASP HB2  H   6.353 -15.019 -10.805 1.00 . A A . 22 ASP HB2  1 1 
       21 25788 1 1 22 ASP HB3  H   6.434 -13.249 -10.742 1.00 . A A . 22 ASP HB3  1 1 
       21 25789 1 1 22 ASP N    N   3.706 -15.249 -10.698 1.00 . A A . 22 ASP N    1 1 
       21 25790 1 1 22 ASP O    O   4.994 -12.910 -13.111 1.00 . A A . 22 ASP O    1 1 
       21 25791 1 1 22 ASP OD1  O   6.177 -15.240  -8.366 1.00 . A A . 22 ASP OD1  1 1 
       21 25792 1 1 22 ASP OD2  O   5.409 -13.187  -8.292 1.00 . A A . 22 ASP OD2  1 1 
       21 25793 1 1 23 GLU C    C   3.186 -14.746 -15.401 1.00 . A A . 23 GLU C    1 1 
       21 25794 1 1 23 GLU CA   C   4.465 -15.166 -14.678 1.00 . A A . 23 GLU CA   1 1 
       21 25795 1 1 23 GLU CB   C   4.777 -16.630 -14.976 1.00 . A A . 23 GLU CB   1 1 
       21 25796 1 1 23 GLU CD   C   5.303 -18.432 -16.644 1.00 . A A . 23 GLU CD   1 1 
       21 25797 1 1 23 GLU CG   C   5.181 -16.931 -16.396 1.00 . A A . 23 GLU CG   1 1 
       21 25798 1 1 23 GLU H    H   3.979 -15.849 -12.734 1.00 . A A . 23 GLU H    1 1 
       21 25799 1 1 23 GLU HA   H   5.290 -14.548 -15.016 1.00 . A A . 23 GLU HA   1 1 
       21 25800 1 1 23 GLU HB2  H   5.589 -16.944 -14.320 1.00 . A A . 23 GLU HB2  1 1 
       21 25801 1 1 23 GLU HB3  H   3.900 -17.217 -14.731 1.00 . A A . 23 GLU HB3  1 1 
       21 25802 1 1 23 GLU HG2  H   4.435 -16.523 -17.079 1.00 . A A . 23 GLU HG2  1 1 
       21 25803 1 1 23 GLU HG3  H   6.143 -16.452 -16.591 1.00 . A A . 23 GLU HG3  1 1 
       21 25804 1 1 23 GLU N    N   4.317 -15.042 -13.234 1.00 . A A . 23 GLU N    1 1 
       21 25805 1 1 23 GLU O    O   2.080 -15.035 -14.954 1.00 . A A . 23 GLU O    1 1 
       21 25806 1 1 23 GLU OE1  O   4.830 -19.235 -15.796 1.00 . A A . 23 GLU OE1  1 1 
       21 25807 1 1 23 GLU OE2  O   5.816 -18.814 -17.719 1.00 . A A . 23 GLU OE2  1 1 
       21 25808 1 1 24 LEU C    C   1.728 -14.700 -18.281 1.00 . A A . 24 LEU C    1 1 
       21 25809 1 1 24 LEU CA   C   2.152 -13.633 -17.273 1.00 . A A . 24 LEU CA   1 1 
       21 25810 1 1 24 LEU CB   C   2.434 -12.322 -18.006 1.00 . A A . 24 LEU CB   1 1 
       21 25811 1 1 24 LEU CD1  C   1.845  -9.980 -18.540 1.00 . A A . 24 LEU CD1  1 1 
       21 25812 1 1 24 LEU CD2  C  -0.002 -11.643 -18.298 1.00 . A A . 24 LEU CD2  1 1 
       21 25813 1 1 24 LEU CG   C   1.385 -11.222 -17.804 1.00 . A A . 24 LEU CG   1 1 
       21 25814 1 1 24 LEU H    H   4.252 -13.835 -16.882 1.00 . A A . 24 LEU H    1 1 
       21 25815 1 1 24 LEU HA   H   1.336 -13.469 -16.573 1.00 . A A . 24 LEU HA   1 1 
       21 25816 1 1 24 LEU HB2  H   3.396 -11.944 -17.665 1.00 . A A . 24 LEU HB2  1 1 
       21 25817 1 1 24 LEU HB3  H   2.511 -12.532 -19.071 1.00 . A A . 24 LEU HB3  1 1 
       21 25818 1 1 24 LEU HD11 H   1.166  -9.161 -18.321 1.00 . A A . 24 LEU HD11 1 1 
       21 25819 1 1 24 LEU HD12 H   1.864 -10.170 -19.614 1.00 . A A . 24 LEU HD12 1 1 
       21 25820 1 1 24 LEU HD13 H   2.847  -9.713 -18.204 1.00 . A A . 24 LEU HD13 1 1 
       21 25821 1 1 24 LEU HD21 H   0.064 -11.995 -19.330 1.00 . A A . 24 LEU HD21 1 1 
       21 25822 1 1 24 LEU HD22 H  -0.681 -10.790 -18.248 1.00 . A A . 24 LEU HD22 1 1 
       21 25823 1 1 24 LEU HD23 H  -0.388 -12.442 -17.667 1.00 . A A . 24 LEU HD23 1 1 
       21 25824 1 1 24 LEU HG   H   1.322 -10.993 -16.747 1.00 . A A . 24 LEU HG   1 1 
       21 25825 1 1 24 LEU N    N   3.324 -14.056 -16.523 1.00 . A A . 24 LEU N    1 1 
       21 25826 1 1 24 LEU O    O   2.499 -15.095 -19.144 1.00 . A A . 24 LEU O    1 1 
       21 25827 1 1 25 SER C    C  -0.491 -15.289 -20.430 1.00 . A A . 25 SER C    1 1 
       21 25828 1 1 25 SER CA   C  -0.082 -16.053 -19.175 1.00 . A A . 25 SER CA   1 1 
       21 25829 1 1 25 SER CB   C  -1.309 -16.757 -18.596 1.00 . A A . 25 SER CB   1 1 
       21 25830 1 1 25 SER H    H  -0.115 -14.781 -17.462 1.00 . A A . 25 SER H    1 1 
       21 25831 1 1 25 SER HA   H   0.673 -16.795 -19.438 1.00 . A A . 25 SER HA   1 1 
       21 25832 1 1 25 SER HB2  H  -1.018 -17.318 -17.708 1.00 . A A . 25 SER HB2  1 1 
       21 25833 1 1 25 SER HB3  H  -2.051 -16.009 -18.314 1.00 . A A . 25 SER HB3  1 1 
       21 25834 1 1 25 SER HG   H  -2.253 -17.121 -20.257 1.00 . A A . 25 SER HG   1 1 
       21 25835 1 1 25 SER N    N   0.476 -15.123 -18.197 1.00 . A A . 25 SER N    1 1 
       21 25836 1 1 25 SER O    O  -1.335 -14.396 -20.365 1.00 . A A . 25 SER O    1 1 
       21 25837 1 1 25 SER OG   O  -1.878 -17.644 -19.543 1.00 . A A . 25 SER OG   1 1 
       21 25838 1 1 26 PHE C    C  -0.221 -16.108 -23.930 1.00 . A A . 26 PHE C    1 1 
       21 25839 1 1 26 PHE CA   C  -0.248 -15.031 -22.857 1.00 . A A . 26 PHE CA   1 1 
       21 25840 1 1 26 PHE CB   C   0.755 -13.917 -23.197 1.00 . A A . 26 PHE CB   1 1 
       21 25841 1 1 26 PHE CD1  C   3.030 -14.349 -22.188 1.00 . A A . 26 PHE CD1  1 1 
       21 25842 1 1 26 PHE CD2  C   2.693 -14.878 -24.527 1.00 . A A . 26 PHE CD2  1 1 
       21 25843 1 1 26 PHE CE1  C   4.366 -14.786 -22.275 1.00 . A A . 26 PHE CE1  1 1 
       21 25844 1 1 26 PHE CE2  C   4.047 -15.309 -24.632 1.00 . A A . 26 PHE CE2  1 1 
       21 25845 1 1 26 PHE CG   C   2.183 -14.393 -23.307 1.00 . A A . 26 PHE CG   1 1 
       21 25846 1 1 26 PHE CZ   C   4.884 -15.259 -23.504 1.00 . A A . 26 PHE CZ   1 1 
       21 25847 1 1 26 PHE H    H   0.765 -16.412 -21.564 1.00 . A A . 26 PHE H    1 1 
       21 25848 1 1 26 PHE HA   H  -1.247 -14.600 -22.812 1.00 . A A . 26 PHE HA   1 1 
       21 25849 1 1 26 PHE HB2  H   0.468 -13.460 -24.139 1.00 . A A . 26 PHE HB2  1 1 
       21 25850 1 1 26 PHE HB3  H   0.704 -13.159 -22.414 1.00 . A A . 26 PHE HB3  1 1 
       21 25851 1 1 26 PHE HD1  H   2.654 -13.975 -21.244 1.00 . A A . 26 PHE HD1  1 1 
       21 25852 1 1 26 PHE HD2  H   2.050 -14.923 -25.394 1.00 . A A . 26 PHE HD2  1 1 
       21 25853 1 1 26 PHE HE1  H   4.999 -14.756 -21.398 1.00 . A A . 26 PHE HE1  1 1 
       21 25854 1 1 26 PHE HE2  H   4.428 -15.680 -25.570 1.00 . A A . 26 PHE HE2  1 1 
       21 25855 1 1 26 PHE HZ   H   5.908 -15.590 -23.575 1.00 . A A . 26 PHE HZ   1 1 
       21 25856 1 1 26 PHE N    N   0.079 -15.655 -21.569 1.00 . A A . 26 PHE N    1 1 
       21 25857 1 1 26 PHE O    O   0.241 -17.220 -23.685 1.00 . A A . 26 PHE O    1 1 
       21 25858 1 1 27 ARG C    C  -0.126 -16.211 -27.486 1.00 . A A . 27 ARG C    1 1 
       21 25859 1 1 27 ARG CA   C  -0.730 -16.786 -26.213 1.00 . A A . 27 ARG CA   1 1 
       21 25860 1 1 27 ARG CB   C  -2.158 -17.308 -26.432 1.00 . A A . 27 ARG CB   1 1 
       21 25861 1 1 27 ARG CD   C  -3.976 -18.799 -25.433 1.00 . A A . 27 ARG CD   1 1 
       21 25862 1 1 27 ARG CG   C  -2.662 -18.084 -25.205 1.00 . A A . 27 ARG CG   1 1 
       21 25863 1 1 27 ARG CZ   C  -5.419 -20.340 -24.106 1.00 . A A . 27 ARG CZ   1 1 
       21 25864 1 1 27 ARG H    H  -1.084 -14.867 -25.305 1.00 . A A . 27 ARG H    1 1 
       21 25865 1 1 27 ARG HA   H  -0.116 -17.625 -25.919 1.00 . A A . 27 ARG HA   1 1 
       21 25866 1 1 27 ARG HB2  H  -2.823 -16.465 -26.627 1.00 . A A . 27 ARG HB2  1 1 
       21 25867 1 1 27 ARG HB3  H  -2.168 -17.971 -27.299 1.00 . A A . 27 ARG HB3  1 1 
       21 25868 1 1 27 ARG HD2  H  -4.745 -18.068 -25.690 1.00 . A A . 27 ARG HD2  1 1 
       21 25869 1 1 27 ARG HD3  H  -3.857 -19.506 -26.259 1.00 . A A . 27 ARG HD3  1 1 
       21 25870 1 1 27 ARG HE   H  -3.788 -19.404 -23.406 1.00 . A A . 27 ARG HE   1 1 
       21 25871 1 1 27 ARG HG2  H  -1.910 -18.825 -24.930 1.00 . A A . 27 ARG HG2  1 1 
       21 25872 1 1 27 ARG HG3  H  -2.781 -17.392 -24.369 1.00 . A A . 27 ARG HG3  1 1 
       21 25873 1 1 27 ARG HH11 H  -6.066 -20.123 -25.995 1.00 . A A . 27 ARG HH11 1 1 
       21 25874 1 1 27 ARG HH12 H  -7.018 -21.183 -24.991 1.00 . A A . 27 ARG HH12 1 1 
       21 25875 1 1 27 ARG HH21 H  -5.029 -20.779 -22.186 1.00 . A A . 27 ARG HH21 1 1 
       21 25876 1 1 27 ARG HH22 H  -6.427 -21.558 -22.871 1.00 . A A . 27 ARG HH22 1 1 
       21 25877 1 1 27 ARG N    N  -0.714 -15.799 -25.123 1.00 . A A . 27 ARG N    1 1 
       21 25878 1 1 27 ARG NE   N  -4.371 -19.532 -24.217 1.00 . A A . 27 ARG NE   1 1 
       21 25879 1 1 27 ARG NH1  N  -6.231 -20.568 -25.107 1.00 . A A . 27 ARG NH1  1 1 
       21 25880 1 1 27 ARG NH2  N  -5.644 -20.934 -22.968 1.00 . A A . 27 ARG NH2  1 1 
       21 25881 1 1 27 ARG O    O   0.087 -15.016 -27.586 1.00 . A A . 27 ARG O    1 1 
       21 25882 1 1 28 LYS C    C  -0.106 -15.705 -30.432 1.00 . A A . 28 LYS C    1 1 
       21 25883 1 1 28 LYS CA   C   0.831 -16.637 -29.684 1.00 . A A . 28 LYS CA   1 1 
       21 25884 1 1 28 LYS CB   C   1.215 -17.847 -30.556 1.00 . A A . 28 LYS CB   1 1 
       21 25885 1 1 28 LYS CD   C   0.678 -20.137 -31.396 1.00 . A A . 28 LYS CD   1 1 
       21 25886 1 1 28 LYS CE   C  -0.380 -21.228 -31.493 1.00 . A A . 28 LYS CE   1 1 
       21 25887 1 1 28 LYS CG   C   0.099 -18.861 -30.811 1.00 . A A . 28 LYS CG   1 1 
       21 25888 1 1 28 LYS H    H   0.028 -18.055 -28.305 1.00 . A A . 28 LYS H    1 1 
       21 25889 1 1 28 LYS HA   H   1.735 -16.082 -29.441 1.00 . A A . 28 LYS HA   1 1 
       21 25890 1 1 28 LYS HB2  H   1.594 -17.488 -31.513 1.00 . A A . 28 LYS HB2  1 1 
       21 25891 1 1 28 LYS HB3  H   2.023 -18.363 -30.055 1.00 . A A . 28 LYS HB3  1 1 
       21 25892 1 1 28 LYS HD2  H   1.091 -19.931 -32.384 1.00 . A A . 28 LYS HD2  1 1 
       21 25893 1 1 28 LYS HD3  H   1.481 -20.486 -30.744 1.00 . A A . 28 LYS HD3  1 1 
       21 25894 1 1 28 LYS HE2  H  -0.964 -21.236 -30.571 1.00 . A A . 28 LYS HE2  1 1 
       21 25895 1 1 28 LYS HE3  H  -1.044 -21.013 -32.332 1.00 . A A . 28 LYS HE3  1 1 
       21 25896 1 1 28 LYS HG2  H  -0.389 -19.104 -29.869 1.00 . A A . 28 LYS HG2  1 1 
       21 25897 1 1 28 LYS HG3  H  -0.637 -18.439 -31.495 1.00 . A A . 28 LYS HG3  1 1 
       21 25898 1 1 28 LYS HZ1  H   0.835 -22.777 -30.851 1.00 . A A . 28 LYS HZ1  1 1 
       21 25899 1 1 28 LYS HZ2  H   0.836 -22.581 -32.496 1.00 . A A . 28 LYS HZ2  1 1 
       21 25900 1 1 28 LYS HZ3  H  -0.455 -23.286 -31.757 1.00 . A A . 28 LYS HZ3  1 1 
       21 25901 1 1 28 LYS N    N   0.202 -17.073 -28.436 1.00 . A A . 28 LYS N    1 1 
       21 25902 1 1 28 LYS NZ   N   0.260 -22.578 -31.667 1.00 . A A . 28 LYS NZ   1 1 
       21 25903 1 1 28 LYS O    O  -1.299 -15.960 -30.539 1.00 . A A . 28 LYS O    1 1 
       21 25904 1 1 29 GLY C    C  -0.844 -12.495 -30.712 1.00 . A A . 29 GLY C    1 1 
       21 25905 1 1 29 GLY CA   C  -0.327 -13.597 -31.617 1.00 . A A . 29 GLY CA   1 1 
       21 25906 1 1 29 GLY H    H   1.446 -14.445 -30.785 1.00 . A A . 29 GLY H    1 1 
       21 25907 1 1 29 GLY HA2  H   0.302 -13.146 -32.384 1.00 . A A . 29 GLY HA2  1 1 
       21 25908 1 1 29 GLY HA3  H  -1.179 -14.073 -32.101 1.00 . A A . 29 GLY HA3  1 1 
       21 25909 1 1 29 GLY N    N   0.449 -14.605 -30.914 1.00 . A A . 29 GLY N    1 1 
       21 25910 1 1 29 GLY O    O  -1.288 -11.466 -31.209 1.00 . A A . 29 GLY O    1 1 
       21 25911 1 1 30 ASP C    C  -0.319 -10.540 -28.296 1.00 . A A . 30 ASP C    1 1 
       21 25912 1 1 30 ASP CA   C  -1.284 -11.721 -28.433 1.00 . A A . 30 ASP CA   1 1 
       21 25913 1 1 30 ASP CB   C  -1.479 -12.409 -27.080 1.00 . A A . 30 ASP CB   1 1 
       21 25914 1 1 30 ASP CG   C  -2.588 -11.795 -26.261 1.00 . A A . 30 ASP CG   1 1 
       21 25915 1 1 30 ASP H    H  -0.399 -13.562 -29.045 1.00 . A A . 30 ASP H    1 1 
       21 25916 1 1 30 ASP HA   H  -2.249 -11.350 -28.778 1.00 . A A . 30 ASP HA   1 1 
       21 25917 1 1 30 ASP HB2  H  -1.738 -13.450 -27.260 1.00 . A A . 30 ASP HB2  1 1 
       21 25918 1 1 30 ASP HB3  H  -0.546 -12.372 -26.519 1.00 . A A . 30 ASP HB3  1 1 
       21 25919 1 1 30 ASP N    N  -0.782 -12.700 -29.404 1.00 . A A . 30 ASP N    1 1 
       21 25920 1 1 30 ASP O    O   0.868 -10.657 -28.634 1.00 . A A . 30 ASP O    1 1 
       21 25921 1 1 30 ASP OD1  O  -3.021 -12.464 -25.299 1.00 . A A . 30 ASP OD1  1 1 
       21 25922 1 1 30 ASP OD2  O  -3.051 -10.679 -26.578 1.00 . A A . 30 ASP OD2  1 1 
       21 25923 1 1 31 ILE C    C   0.067  -7.704 -26.293 1.00 . A A . 31 ILE C    1 1 
       21 25924 1 1 31 ILE CA   C  -0.070  -8.156 -27.742 1.00 . A A . 31 ILE CA   1 1 
       21 25925 1 1 31 ILE CB   C  -0.808  -7.001 -28.516 1.00 . A A . 31 ILE CB   1 1 
       21 25926 1 1 31 ILE CD1  C   0.063  -7.695 -30.855 1.00 . A A . 31 ILE CD1  1 1 
       21 25927 1 1 31 ILE CG1  C  -1.139  -7.414 -29.968 1.00 . A A . 31 ILE CG1  1 1 
       21 25928 1 1 31 ILE CG2  C   0.033  -5.687 -28.492 1.00 . A A . 31 ILE CG2  1 1 
       21 25929 1 1 31 ILE H    H  -1.806  -9.395 -27.540 1.00 . A A . 31 ILE H    1 1 
       21 25930 1 1 31 ILE HA   H   0.922  -8.302 -28.167 1.00 . A A . 31 ILE HA   1 1 
       21 25931 1 1 31 ILE HB   H  -1.753  -6.806 -28.009 1.00 . A A . 31 ILE HB   1 1 
       21 25932 1 1 31 ILE HD11 H   0.624  -6.776 -31.020 1.00 . A A . 31 ILE HD11 1 1 
       21 25933 1 1 31 ILE HD12 H   0.702  -8.431 -30.371 1.00 . A A . 31 ILE HD12 1 1 
       21 25934 1 1 31 ILE HD13 H  -0.278  -8.090 -31.812 1.00 . A A . 31 ILE HD13 1 1 
       21 25935 1 1 31 ILE HG12 H  -1.767  -8.305 -29.946 1.00 . A A . 31 ILE HG12 1 1 
       21 25936 1 1 31 ILE HG13 H  -1.724  -6.613 -30.426 1.00 . A A . 31 ILE HG13 1 1 
       21 25937 1 1 31 ILE HG21 H   0.086  -5.304 -27.470 1.00 . A A . 31 ILE HG21 1 1 
       21 25938 1 1 31 ILE HG22 H   1.044  -5.885 -28.849 1.00 . A A . 31 ILE HG22 1 1 
       21 25939 1 1 31 ILE HG23 H  -0.440  -4.934 -29.126 1.00 . A A . 31 ILE HG23 1 1 
       21 25940 1 1 31 ILE N    N  -0.832  -9.409 -27.834 1.00 . A A . 31 ILE N    1 1 
       21 25941 1 1 31 ILE O    O  -0.933  -7.542 -25.595 1.00 . A A . 31 ILE O    1 1 
       21 25942 1 1 32 MET C    C   2.453  -5.765 -24.491 1.00 . A A . 32 MET C    1 1 
       21 25943 1 1 32 MET CA   C   1.552  -6.987 -24.490 1.00 . A A . 32 MET CA   1 1 
       21 25944 1 1 32 MET CB   C   2.191  -8.083 -23.619 1.00 . A A . 32 MET CB   1 1 
       21 25945 1 1 32 MET CE   C   2.513 -11.078 -25.039 1.00 . A A . 32 MET CE   1 1 
       21 25946 1 1 32 MET CG   C   3.543  -8.633 -24.105 1.00 . A A . 32 MET CG   1 1 
       21 25947 1 1 32 MET H    H   2.086  -7.588 -26.474 1.00 . A A . 32 MET H    1 1 
       21 25948 1 1 32 MET HA   H   0.606  -6.702 -24.035 1.00 . A A . 32 MET HA   1 1 
       21 25949 1 1 32 MET HB2  H   2.334  -7.677 -22.619 1.00 . A A . 32 MET HB2  1 1 
       21 25950 1 1 32 MET HB3  H   1.497  -8.908 -23.539 1.00 . A A . 32 MET HB3  1 1 
       21 25951 1 1 32 MET HE1  H   3.109 -11.641 -24.323 1.00 . A A . 32 MET HE1  1 1 
       21 25952 1 1 32 MET HE2  H   1.586 -10.754 -24.569 1.00 . A A . 32 MET HE2  1 1 
       21 25953 1 1 32 MET HE3  H   2.266 -11.712 -25.892 1.00 . A A . 32 MET HE3  1 1 
       21 25954 1 1 32 MET HG2  H   4.216  -7.799 -24.288 1.00 . A A . 32 MET HG2  1 1 
       21 25955 1 1 32 MET HG3  H   3.973  -9.248 -23.310 1.00 . A A . 32 MET HG3  1 1 
       21 25956 1 1 32 MET N    N   1.293  -7.462 -25.851 1.00 . A A . 32 MET N    1 1 
       21 25957 1 1 32 MET O    O   3.338  -5.618 -25.341 1.00 . A A . 32 MET O    1 1 
       21 25958 1 1 32 MET SD   S   3.435  -9.638 -25.608 1.00 . A A . 32 MET SD   1 1 
       21 25959 1 1 33 THR C    C   4.240  -4.118 -22.449 1.00 . A A . 33 THR C    1 1 
       21 25960 1 1 33 THR CA   C   3.071  -3.715 -23.335 1.00 . A A . 33 THR CA   1 1 
       21 25961 1 1 33 THR CB   C   2.286  -2.573 -22.654 1.00 . A A . 33 THR CB   1 1 
       21 25962 1 1 33 THR CG2  C   3.087  -1.278 -22.629 1.00 . A A . 33 THR CG2  1 1 
       21 25963 1 1 33 THR H    H   1.483  -5.071 -22.850 1.00 . A A . 33 THR H    1 1 
       21 25964 1 1 33 THR HA   H   3.439  -3.374 -24.300 1.00 . A A . 33 THR HA   1 1 
       21 25965 1 1 33 THR HB   H   2.040  -2.869 -21.635 1.00 . A A . 33 THR HB   1 1 
       21 25966 1 1 33 THR HG1  H   0.606  -1.619 -22.945 1.00 . A A . 33 THR HG1  1 1 
       21 25967 1 1 33 THR HG21 H   2.502  -0.494 -22.155 1.00 . A A . 33 THR HG21 1 1 
       21 25968 1 1 33 THR HG22 H   3.331  -0.976 -23.646 1.00 . A A . 33 THR HG22 1 1 
       21 25969 1 1 33 THR HG23 H   4.010  -1.423 -22.069 1.00 . A A . 33 THR HG23 1 1 
       21 25970 1 1 33 THR N    N   2.234  -4.898 -23.516 1.00 . A A . 33 THR N    1 1 
       21 25971 1 1 33 THR O    O   4.032  -4.709 -21.399 1.00 . A A . 33 THR O    1 1 
       21 25972 1 1 33 THR OG1  O   1.074  -2.337 -23.373 1.00 . A A . 33 THR OG1  1 1 
       21 25973 1 1 34 VAL C    C   6.974  -2.851 -21.237 1.00 . A A . 34 VAL C    1 1 
       21 25974 1 1 34 VAL CA   C   6.654  -4.088 -22.062 1.00 . A A . 34 VAL CA   1 1 
       21 25975 1 1 34 VAL CB   C   7.873  -4.460 -22.959 1.00 . A A . 34 VAL CB   1 1 
       21 25976 1 1 34 VAL CG1  C   9.156  -4.618 -22.123 1.00 . A A . 34 VAL CG1  1 1 
       21 25977 1 1 34 VAL CG2  C   7.603  -5.772 -23.724 1.00 . A A . 34 VAL CG2  1 1 
       21 25978 1 1 34 VAL H    H   5.567  -3.265 -23.733 1.00 . A A . 34 VAL H    1 1 
       21 25979 1 1 34 VAL HA   H   6.448  -4.917 -21.389 1.00 . A A . 34 VAL HA   1 1 
       21 25980 1 1 34 VAL HB   H   8.025  -3.667 -23.678 1.00 . A A . 34 VAL HB   1 1 
       21 25981 1 1 34 VAL HG11 H   8.976  -5.294 -21.290 1.00 . A A . 34 VAL HG11 1 1 
       21 25982 1 1 34 VAL HG12 H   9.957  -5.018 -22.743 1.00 . A A . 34 VAL HG12 1 1 
       21 25983 1 1 34 VAL HG13 H   9.463  -3.646 -21.732 1.00 . A A . 34 VAL HG13 1 1 
       21 25984 1 1 34 VAL HG21 H   7.588  -6.609 -23.022 1.00 . A A . 34 VAL HG21 1 1 
       21 25985 1 1 34 VAL HG22 H   6.647  -5.714 -24.241 1.00 . A A . 34 VAL HG22 1 1 
       21 25986 1 1 34 VAL HG23 H   8.397  -5.934 -24.455 1.00 . A A . 34 VAL HG23 1 1 
       21 25987 1 1 34 VAL N    N   5.457  -3.797 -22.860 1.00 . A A . 34 VAL N    1 1 
       21 25988 1 1 34 VAL O    O   7.097  -1.740 -21.765 1.00 . A A . 34 VAL O    1 1 
       21 25989 1 1 35 LEU C    C   8.693  -1.835 -18.547 1.00 . A A . 35 LEU C    1 1 
       21 25990 1 1 35 LEU CA   C   7.242  -1.954 -18.987 1.00 . A A . 35 LEU CA   1 1 
       21 25991 1 1 35 LEU CB   C   6.371  -2.203 -17.749 1.00 . A A . 35 LEU CB   1 1 
       21 25992 1 1 35 LEU CD1  C   4.211  -2.782 -16.657 1.00 . A A . 35 LEU CD1  1 1 
       21 25993 1 1 35 LEU CD2  C   4.161  -1.336 -18.701 1.00 . A A . 35 LEU CD2  1 1 
       21 25994 1 1 35 LEU CG   C   4.879  -2.492 -17.994 1.00 . A A . 35 LEU CG   1 1 
       21 25995 1 1 35 LEU H    H   6.936  -3.987 -19.554 1.00 . A A . 35 LEU H    1 1 
       21 25996 1 1 35 LEU HA   H   6.938  -1.020 -19.455 1.00 . A A . 35 LEU HA   1 1 
       21 25997 1 1 35 LEU HB2  H   6.783  -3.053 -17.214 1.00 . A A . 35 LEU HB2  1 1 
       21 25998 1 1 35 LEU HB3  H   6.456  -1.332 -17.097 1.00 . A A . 35 LEU HB3  1 1 
       21 25999 1 1 35 LEU HD11 H   4.638  -3.689 -16.229 1.00 . A A . 35 LEU HD11 1 1 
       21 26000 1 1 35 LEU HD12 H   3.144  -2.927 -16.804 1.00 . A A . 35 LEU HD12 1 1 
       21 26001 1 1 35 LEU HD13 H   4.373  -1.947 -15.973 1.00 . A A . 35 LEU HD13 1 1 
       21 26002 1 1 35 LEU HD21 H   4.593  -1.192 -19.690 1.00 . A A . 35 LEU HD21 1 1 
       21 26003 1 1 35 LEU HD22 H   4.268  -0.419 -18.117 1.00 . A A . 35 LEU HD22 1 1 
       21 26004 1 1 35 LEU HD23 H   3.102  -1.577 -18.810 1.00 . A A . 35 LEU HD23 1 1 
       21 26005 1 1 35 LEU HG   H   4.789  -3.380 -18.616 1.00 . A A . 35 LEU HG   1 1 
       21 26006 1 1 35 LEU N    N   7.051  -3.047 -19.930 1.00 . A A . 35 LEU N    1 1 
       21 26007 1 1 35 LEU O    O   9.221  -0.731 -18.440 1.00 . A A . 35 LEU O    1 1 
       21 26008 1 1 36 GLU C    C  11.394  -4.282 -18.376 1.00 . A A . 36 GLU C    1 1 
       21 26009 1 1 36 GLU CA   C  10.706  -3.030 -17.803 1.00 . A A . 36 GLU CA   1 1 
       21 26010 1 1 36 GLU CB   C  10.690  -3.064 -16.261 1.00 . A A . 36 GLU CB   1 1 
       21 26011 1 1 36 GLU CD   C  12.843  -1.731 -16.038 1.00 . A A . 36 GLU CD   1 1 
       21 26012 1 1 36 GLU CG   C  12.061  -2.956 -15.578 1.00 . A A . 36 GLU CG   1 1 
       21 26013 1 1 36 GLU H    H   8.843  -3.857 -18.425 1.00 . A A . 36 GLU H    1 1 
       21 26014 1 1 36 GLU HA   H  11.244  -2.143 -18.134 1.00 . A A . 36 GLU HA   1 1 
       21 26015 1 1 36 GLU HB2  H  10.073  -2.234 -15.913 1.00 . A A . 36 GLU HB2  1 1 
       21 26016 1 1 36 GLU HB3  H  10.220  -3.991 -15.938 1.00 . A A . 36 GLU HB3  1 1 
       21 26017 1 1 36 GLU HG2  H  11.916  -2.906 -14.499 1.00 . A A . 36 GLU HG2  1 1 
       21 26018 1 1 36 GLU HG3  H  12.638  -3.850 -15.807 1.00 . A A . 36 GLU HG3  1 1 
       21 26019 1 1 36 GLU N    N   9.326  -2.977 -18.300 1.00 . A A . 36 GLU N    1 1 
       21 26020 1 1 36 GLU O    O  10.711  -5.215 -18.807 1.00 . A A . 36 GLU O    1 1 
       21 26021 1 1 36 GLU OE1  O  12.798  -0.693 -15.343 1.00 . A A . 36 GLU OE1  1 1 
       21 26022 1 1 36 GLU OE2  O  13.439  -1.784 -17.144 1.00 . A A . 36 GLU OE2  1 1 
       21 26023 1 1 37 ARG C    C  14.504  -5.824 -17.752 1.00 . A A . 37 ARG C    1 1 
       21 26024 1 1 37 ARG CA   C  13.499  -5.474 -18.840 1.00 . A A . 37 ARG CA   1 1 
       21 26025 1 1 37 ARG CB   C  14.243  -5.161 -20.137 1.00 . A A . 37 ARG CB   1 1 
       21 26026 1 1 37 ARG CD   C  14.124  -4.826 -22.610 1.00 . A A . 37 ARG CD   1 1 
       21 26027 1 1 37 ARG CG   C  13.331  -4.856 -21.307 1.00 . A A . 37 ARG CG   1 1 
       21 26028 1 1 37 ARG CZ   C  13.144  -3.100 -24.108 1.00 . A A . 37 ARG CZ   1 1 
       21 26029 1 1 37 ARG H    H  13.244  -3.515 -17.982 1.00 . A A . 37 ARG H    1 1 
       21 26030 1 1 37 ARG HA   H  12.837  -6.320 -18.996 1.00 . A A . 37 ARG HA   1 1 
       21 26031 1 1 37 ARG HB2  H  14.898  -4.305 -19.969 1.00 . A A . 37 ARG HB2  1 1 
       21 26032 1 1 37 ARG HB3  H  14.863  -6.021 -20.396 1.00 . A A . 37 ARG HB3  1 1 
       21 26033 1 1 37 ARG HD2  H  15.163  -5.078 -22.395 1.00 . A A . 37 ARG HD2  1 1 
       21 26034 1 1 37 ARG HD3  H  13.720  -5.576 -23.290 1.00 . A A . 37 ARG HD3  1 1 
       21 26035 1 1 37 ARG HE   H  14.810  -2.860 -23.010 1.00 . A A . 37 ARG HE   1 1 
       21 26036 1 1 37 ARG HG2  H  12.564  -5.622 -21.371 1.00 . A A . 37 ARG HG2  1 1 
       21 26037 1 1 37 ARG HG3  H  12.857  -3.892 -21.152 1.00 . A A . 37 ARG HG3  1 1 
       21 26038 1 1 37 ARG HH11 H  12.069  -4.801 -24.086 1.00 . A A . 37 ARG HH11 1 1 
       21 26039 1 1 37 ARG HH12 H  11.464  -3.543 -25.133 1.00 . A A . 37 ARG HH12 1 1 
       21 26040 1 1 37 ARG HH21 H  13.972  -1.288 -24.340 1.00 . A A . 37 ARG HH21 1 1 
       21 26041 1 1 37 ARG HH22 H  12.514  -1.573 -25.248 1.00 . A A . 37 ARG HH22 1 1 
       21 26042 1 1 37 ARG N    N  12.722  -4.311 -18.381 1.00 . A A . 37 ARG N    1 1 
       21 26043 1 1 37 ARG NE   N  14.074  -3.503 -23.251 1.00 . A A . 37 ARG NE   1 1 
       21 26044 1 1 37 ARG NH1  N  12.148  -3.873 -24.474 1.00 . A A . 37 ARG NH1  1 1 
       21 26045 1 1 37 ARG NH2  N  13.215  -1.896 -24.608 1.00 . A A . 37 ARG NH2  1 1 
       21 26046 1 1 37 ARG O    O  14.858  -4.967 -16.964 1.00 . A A . 37 ARG O    1 1 
       21 26047 1 1 38 ASP C    C  15.183  -7.344 -15.305 1.00 . A A . 38 ASP C    1 1 
       21 26048 1 1 38 ASP CA   C  15.820  -7.616 -16.668 1.00 . A A . 38 ASP CA   1 1 
       21 26049 1 1 38 ASP CB   C  17.236  -7.030 -16.775 1.00 . A A . 38 ASP CB   1 1 
       21 26050 1 1 38 ASP CG   C  18.260  -7.860 -16.019 1.00 . A A . 38 ASP CG   1 1 
       21 26051 1 1 38 ASP H    H  14.571  -7.748 -18.388 1.00 . A A . 38 ASP H    1 1 
       21 26052 1 1 38 ASP HA   H  15.894  -8.694 -16.801 1.00 . A A . 38 ASP HA   1 1 
       21 26053 1 1 38 ASP HB2  H  17.519  -6.995 -17.823 1.00 . A A . 38 ASP HB2  1 1 
       21 26054 1 1 38 ASP HB3  H  17.235  -6.015 -16.377 1.00 . A A . 38 ASP HB3  1 1 
       21 26055 1 1 38 ASP N    N  14.922  -7.088 -17.713 1.00 . A A . 38 ASP N    1 1 
       21 26056 1 1 38 ASP O    O  15.808  -6.924 -14.336 1.00 . A A . 38 ASP O    1 1 
       21 26057 1 1 38 ASP OD1  O  17.848  -8.813 -15.318 1.00 . A A . 38 ASP OD1  1 1 
       21 26058 1 1 38 ASP OD2  O  19.470  -7.596 -16.155 1.00 . A A . 38 ASP OD2  1 1 
       21 26059 1 1 39 THR C    C  13.246  -8.062 -12.907 1.00 . A A . 39 THR C    1 1 
       21 26060 1 1 39 THR CA   C  13.042  -7.179 -14.142 1.00 . A A . 39 THR CA   1 1 
       21 26061 1 1 39 THR CB   C  11.553  -7.226 -14.559 1.00 . A A . 39 THR CB   1 1 
       21 26062 1 1 39 THR CG2  C  11.104  -8.659 -14.898 1.00 . A A . 39 THR CG2  1 1 
       21 26063 1 1 39 THR H    H  13.421  -7.906 -16.102 1.00 . A A . 39 THR H    1 1 
       21 26064 1 1 39 THR HA   H  13.283  -6.153 -13.865 1.00 . A A . 39 THR HA   1 1 
       21 26065 1 1 39 THR HB   H  11.414  -6.595 -15.438 1.00 . A A . 39 THR HB   1 1 
       21 26066 1 1 39 THR HG1  H  11.130  -7.006 -12.659 1.00 . A A . 39 THR HG1  1 1 
       21 26067 1 1 39 THR HG21 H  11.718  -9.067 -15.698 1.00 . A A . 39 THR HG21 1 1 
       21 26068 1 1 39 THR HG22 H  10.066  -8.644 -15.218 1.00 . A A . 39 THR HG22 1 1 
       21 26069 1 1 39 THR HG23 H  11.186  -9.290 -14.011 1.00 . A A . 39 THR HG23 1 1 
       21 26070 1 1 39 THR N    N  13.874  -7.544 -15.281 1.00 . A A . 39 THR N    1 1 
       21 26071 1 1 39 THR O    O  12.682  -7.791 -11.851 1.00 . A A . 39 THR O    1 1 
       21 26072 1 1 39 THR OG1  O  10.737  -6.725 -13.500 1.00 . A A . 39 THR OG1  1 1 
       21 26073 1 1 40 GLN C    C  15.654 -10.529 -11.793 1.00 . A A . 40 GLN C    1 1 
       21 26074 1 1 40 GLN CA   C  14.194 -10.095 -11.963 1.00 . A A . 40 GLN CA   1 1 
       21 26075 1 1 40 GLN CB   C  13.303 -11.315 -12.236 1.00 . A A . 40 GLN CB   1 1 
       21 26076 1 1 40 GLN CD   C  11.761 -13.071 -11.291 1.00 . A A . 40 GLN CD   1 1 
       21 26077 1 1 40 GLN CG   C  12.760 -11.986 -10.973 1.00 . A A . 40 GLN CG   1 1 
       21 26078 1 1 40 GLN H    H  14.455  -9.317 -13.935 1.00 . A A . 40 GLN H    1 1 
       21 26079 1 1 40 GLN HA   H  13.866  -9.632 -11.032 1.00 . A A . 40 GLN HA   1 1 
       21 26080 1 1 40 GLN HB2  H  12.454 -10.993 -12.835 1.00 . A A . 40 GLN HB2  1 1 
       21 26081 1 1 40 GLN HB3  H  13.870 -12.047 -12.817 1.00 . A A . 40 GLN HB3  1 1 
       21 26082 1 1 40 GLN HE21 H   9.995 -13.834 -10.721 1.00 . A A . 40 GLN HE21 1 1 
       21 26083 1 1 40 GLN HE22 H  10.565 -12.475  -9.785 1.00 . A A . 40 GLN HE22 1 1 
       21 26084 1 1 40 GLN HG2  H  13.585 -12.423 -10.414 1.00 . A A . 40 GLN HG2  1 1 
       21 26085 1 1 40 GLN HG3  H  12.274 -11.232 -10.353 1.00 . A A . 40 GLN HG3  1 1 
       21 26086 1 1 40 GLN N    N  14.011  -9.137 -13.050 1.00 . A A . 40 GLN N    1 1 
       21 26087 1 1 40 GLN NE2  N  10.690 -13.125 -10.537 1.00 . A A . 40 GLN NE2  1 1 
       21 26088 1 1 40 GLN O    O  15.942 -11.497 -11.102 1.00 . A A . 40 GLN O    1 1 
       21 26089 1 1 40 GLN OE1  O  11.942 -13.839 -12.218 1.00 . A A . 40 GLN OE1  1 1 
       21 26090 1 1 41 GLY C    C  18.259 -11.332 -13.379 1.00 . A A . 41 GLY C    1 1 
       21 26091 1 1 41 GLY CA   C  17.978 -10.225 -12.384 1.00 . A A . 41 GLY CA   1 1 
       21 26092 1 1 41 GLY H    H  16.327  -9.014 -12.996 1.00 . A A . 41 GLY H    1 1 
       21 26093 1 1 41 GLY HA2  H  18.602  -9.363 -12.629 1.00 . A A . 41 GLY HA2  1 1 
       21 26094 1 1 41 GLY HA3  H  18.222 -10.573 -11.380 1.00 . A A . 41 GLY HA3  1 1 
       21 26095 1 1 41 GLY N    N  16.575  -9.827 -12.438 1.00 . A A . 41 GLY N    1 1 
       21 26096 1 1 41 GLY O    O  19.279 -12.021 -13.312 1.00 . A A . 41 GLY O    1 1 
       21 26097 1 1 42 LEU C    C  17.335 -11.666 -16.684 1.00 . A A . 42 LEU C    1 1 
       21 26098 1 1 42 LEU CA   C  17.455 -12.457 -15.393 1.00 . A A . 42 LEU CA   1 1 
       21 26099 1 1 42 LEU CB   C  16.324 -13.497 -15.312 1.00 . A A . 42 LEU CB   1 1 
       21 26100 1 1 42 LEU CD1  C  14.991 -15.207 -14.077 1.00 . A A . 42 LEU CD1  1 1 
       21 26101 1 1 42 LEU CD2  C  17.489 -15.286 -13.941 1.00 . A A . 42 LEU CD2  1 1 
       21 26102 1 1 42 LEU CG   C  16.269 -14.370 -14.050 1.00 . A A . 42 LEU CG   1 1 
       21 26103 1 1 42 LEU H    H  16.534 -10.890 -14.314 1.00 . A A . 42 LEU H    1 1 
       21 26104 1 1 42 LEU HA   H  18.424 -12.951 -15.352 1.00 . A A . 42 LEU HA   1 1 
       21 26105 1 1 42 LEU HB2  H  15.374 -12.968 -15.384 1.00 . A A . 42 LEU HB2  1 1 
       21 26106 1 1 42 LEU HB3  H  16.409 -14.154 -16.176 1.00 . A A . 42 LEU HB3  1 1 
       21 26107 1 1 42 LEU HD11 H  14.928 -15.810 -13.169 1.00 . A A . 42 LEU HD11 1 1 
       21 26108 1 1 42 LEU HD12 H  14.993 -15.859 -14.954 1.00 . A A . 42 LEU HD12 1 1 
       21 26109 1 1 42 LEU HD13 H  14.125 -14.543 -14.119 1.00 . A A . 42 LEU HD13 1 1 
       21 26110 1 1 42 LEU HD21 H  17.569 -15.913 -14.831 1.00 . A A . 42 LEU HD21 1 1 
       21 26111 1 1 42 LEU HD22 H  17.393 -15.915 -13.061 1.00 . A A . 42 LEU HD22 1 1 
       21 26112 1 1 42 LEU HD23 H  18.393 -14.685 -13.840 1.00 . A A . 42 LEU HD23 1 1 
       21 26113 1 1 42 LEU HG   H  16.235 -13.720 -13.171 1.00 . A A . 42 LEU HG   1 1 
       21 26114 1 1 42 LEU N    N  17.330 -11.498 -14.309 1.00 . A A . 42 LEU N    1 1 
       21 26115 1 1 42 LEU O    O  16.240 -11.186 -17.035 1.00 . A A . 42 LEU O    1 1 
       21 26116 1 1 43 ASP C    C  17.506 -11.651 -19.634 1.00 . A A . 43 ASP C    1 1 
       21 26117 1 1 43 ASP CA   C  18.394 -10.851 -18.691 1.00 . A A . 43 ASP CA   1 1 
       21 26118 1 1 43 ASP CB   C  19.791 -10.667 -19.293 1.00 . A A . 43 ASP CB   1 1 
       21 26119 1 1 43 ASP CG   C  19.792  -9.702 -20.487 1.00 . A A . 43 ASP CG   1 1 
       21 26120 1 1 43 ASP H    H  19.293 -11.949 -17.106 1.00 . A A . 43 ASP H    1 1 
       21 26121 1 1 43 ASP HA   H  17.948  -9.868 -18.534 1.00 . A A . 43 ASP HA   1 1 
       21 26122 1 1 43 ASP HB2  H  20.457 -10.273 -18.526 1.00 . A A . 43 ASP HB2  1 1 
       21 26123 1 1 43 ASP HB3  H  20.168 -11.636 -19.617 1.00 . A A . 43 ASP HB3  1 1 
       21 26124 1 1 43 ASP N    N  18.429 -11.555 -17.418 1.00 . A A . 43 ASP N    1 1 
       21 26125 1 1 43 ASP O    O  17.446 -12.885 -19.587 1.00 . A A . 43 ASP O    1 1 
       21 26126 1 1 43 ASP OD1  O  18.773  -8.987 -20.700 1.00 . A A . 43 ASP OD1  1 1 
       21 26127 1 1 43 ASP OD2  O  20.790  -9.688 -21.240 1.00 . A A . 43 ASP OD2  1 1 
       21 26128 1 1 44 GLY C    C  14.439 -11.679 -20.804 1.00 . A A . 44 GLY C    1 1 
       21 26129 1 1 44 GLY CA   C  15.838 -11.550 -21.379 1.00 . A A . 44 GLY CA   1 1 
       21 26130 1 1 44 GLY H    H  16.898  -9.926 -20.469 1.00 . A A . 44 GLY H    1 1 
       21 26131 1 1 44 GLY HA2  H  15.781 -10.943 -22.283 1.00 . A A . 44 GLY HA2  1 1 
       21 26132 1 1 44 GLY HA3  H  16.195 -12.543 -21.644 1.00 . A A . 44 GLY HA3  1 1 
       21 26133 1 1 44 GLY N    N  16.776 -10.933 -20.461 1.00 . A A . 44 GLY N    1 1 
       21 26134 1 1 44 GLY O    O  13.496 -11.837 -21.561 1.00 . A A . 44 GLY O    1 1 
       21 26135 1 1 45 TRP C    C  12.437 -10.179 -18.730 1.00 . A A . 45 TRP C    1 1 
       21 26136 1 1 45 TRP CA   C  12.928 -11.603 -18.895 1.00 . A A . 45 TRP CA   1 1 
       21 26137 1 1 45 TRP CB   C  12.941 -12.320 -17.549 1.00 . A A . 45 TRP CB   1 1 
       21 26138 1 1 45 TRP CD1  C  14.062 -14.587 -17.896 1.00 . A A . 45 TRP CD1  1 1 
       21 26139 1 1 45 TRP CD2  C  11.850 -14.702 -17.689 1.00 . A A . 45 TRP CD2  1 1 
       21 26140 1 1 45 TRP CE2  C  12.363 -16.020 -17.866 1.00 . A A . 45 TRP CE2  1 1 
       21 26141 1 1 45 TRP CE3  C  10.458 -14.529 -17.539 1.00 . A A . 45 TRP CE3  1 1 
       21 26142 1 1 45 TRP CG   C  12.976 -13.800 -17.706 1.00 . A A . 45 TRP CG   1 1 
       21 26143 1 1 45 TRP CH2  C  10.163 -16.975 -17.739 1.00 . A A . 45 TRP CH2  1 1 
       21 26144 1 1 45 TRP CZ2  C  11.529 -17.159 -17.893 1.00 . A A . 45 TRP CZ2  1 1 
       21 26145 1 1 45 TRP CZ3  C   9.615 -15.669 -17.558 1.00 . A A . 45 TRP CZ3  1 1 
       21 26146 1 1 45 TRP H    H  15.074 -11.434 -18.876 1.00 . A A . 45 TRP H    1 1 
       21 26147 1 1 45 TRP HA   H  12.248 -12.128 -19.563 1.00 . A A . 45 TRP HA   1 1 
       21 26148 1 1 45 TRP HB2  H  13.805 -11.994 -16.978 1.00 . A A . 45 TRP HB2  1 1 
       21 26149 1 1 45 TRP HB3  H  12.042 -12.057 -16.999 1.00 . A A . 45 TRP HB3  1 1 
       21 26150 1 1 45 TRP HD1  H  15.076 -14.212 -17.966 1.00 . A A . 45 TRP HD1  1 1 
       21 26151 1 1 45 TRP HE1  H  14.382 -16.656 -18.114 1.00 . A A . 45 TRP HE1  1 1 
       21 26152 1 1 45 TRP HE3  H  10.036 -13.541 -17.403 1.00 . A A . 45 TRP HE3  1 1 
       21 26153 1 1 45 TRP HH2  H   9.501 -17.830 -17.746 1.00 . A A . 45 TRP HH2  1 1 
       21 26154 1 1 45 TRP HZ2  H  11.943 -18.148 -18.019 1.00 . A A . 45 TRP HZ2  1 1 
       21 26155 1 1 45 TRP HZ3  H   8.546 -15.550 -17.432 1.00 . A A . 45 TRP HZ3  1 1 
       21 26156 1 1 45 TRP N    N  14.271 -11.570 -19.493 1.00 . A A . 45 TRP N    1 1 
       21 26157 1 1 45 TRP NE1  N  13.721 -15.905 -17.987 1.00 . A A . 45 TRP NE1  1 1 
       21 26158 1 1 45 TRP O    O  13.153  -9.314 -18.218 1.00 . A A . 45 TRP O    1 1 
       21 26159 1 1 46 TRP C    C   9.430  -8.501 -18.434 1.00 . A A . 46 TRP C    1 1 
       21 26160 1 1 46 TRP CA   C  10.714  -8.550 -19.234 1.00 . A A . 46 TRP CA   1 1 
       21 26161 1 1 46 TRP CB   C  10.420  -8.125 -20.675 1.00 . A A . 46 TRP CB   1 1 
       21 26162 1 1 46 TRP CD1  C  12.921  -8.396 -21.316 1.00 . A A . 46 TRP CD1  1 1 
       21 26163 1 1 46 TRP CD2  C  11.558  -8.150 -23.058 1.00 . A A . 46 TRP CD2  1 1 
       21 26164 1 1 46 TRP CE2  C  12.898  -8.305 -23.533 1.00 . A A . 46 TRP CE2  1 1 
       21 26165 1 1 46 TRP CE3  C  10.523  -7.986 -23.997 1.00 . A A . 46 TRP CE3  1 1 
       21 26166 1 1 46 TRP CG   C  11.603  -8.217 -21.621 1.00 . A A . 46 TRP CG   1 1 
       21 26167 1 1 46 TRP CH2  C  12.188  -8.140 -25.816 1.00 . A A . 46 TRP CH2  1 1 
       21 26168 1 1 46 TRP CZ2  C  13.218  -8.297 -24.904 1.00 . A A . 46 TRP CZ2  1 1 
       21 26169 1 1 46 TRP CZ3  C  10.840  -7.987 -25.378 1.00 . A A . 46 TRP CZ3  1 1 
       21 26170 1 1 46 TRP H    H  10.675 -10.640 -19.654 1.00 . A A . 46 TRP H    1 1 
       21 26171 1 1 46 TRP HA   H  11.433  -7.868 -18.794 1.00 . A A . 46 TRP HA   1 1 
       21 26172 1 1 46 TRP HB2  H   9.627  -8.765 -21.059 1.00 . A A . 46 TRP HB2  1 1 
       21 26173 1 1 46 TRP HB3  H  10.055  -7.102 -20.669 1.00 . A A . 46 TRP HB3  1 1 
       21 26174 1 1 46 TRP HD1  H  13.301  -8.495 -20.307 1.00 . A A . 46 TRP HD1  1 1 
       21 26175 1 1 46 TRP HE1  H  14.702  -8.587 -22.425 1.00 . A A . 46 TRP HE1  1 1 
       21 26176 1 1 46 TRP HE3  H   9.504  -7.880 -23.669 1.00 . A A . 46 TRP HE3  1 1 
       21 26177 1 1 46 TRP HH2  H  12.405  -8.139 -26.875 1.00 . A A . 46 TRP HH2  1 1 
       21 26178 1 1 46 TRP HZ2  H  14.242  -8.419 -25.237 1.00 . A A . 46 TRP HZ2  1 1 
       21 26179 1 1 46 TRP HZ3  H  10.049  -7.875 -26.106 1.00 . A A . 46 TRP HZ3  1 1 
       21 26180 1 1 46 TRP N    N  11.242  -9.904 -19.228 1.00 . A A . 46 TRP N    1 1 
       21 26181 1 1 46 TRP NE1  N  13.696  -8.450 -22.433 1.00 . A A . 46 TRP NE1  1 1 
       21 26182 1 1 46 TRP O    O   8.655  -9.450 -18.453 1.00 . A A . 46 TRP O    1 1 
       21 26183 1 1 47 LEU C    C   6.943  -6.632 -18.071 1.00 . A A . 47 LEU C    1 1 
       21 26184 1 1 47 LEU CA   C   7.923  -7.191 -17.061 1.00 . A A . 47 LEU CA   1 1 
       21 26185 1 1 47 LEU CB   C   8.083  -6.201 -15.904 1.00 . A A . 47 LEU CB   1 1 
       21 26186 1 1 47 LEU CD1  C   6.386  -7.178 -14.295 1.00 . A A . 47 LEU CD1  1 1 
       21 26187 1 1 47 LEU CD2  C   7.069  -4.779 -14.111 1.00 . A A . 47 LEU CD2  1 1 
       21 26188 1 1 47 LEU CG   C   6.814  -5.935 -15.076 1.00 . A A . 47 LEU CG   1 1 
       21 26189 1 1 47 LEU H    H   9.844  -6.616 -17.796 1.00 . A A . 47 LEU H    1 1 
       21 26190 1 1 47 LEU HA   H   7.560  -8.147 -16.683 1.00 . A A . 47 LEU HA   1 1 
       21 26191 1 1 47 LEU HB2  H   8.851  -6.572 -15.236 1.00 . A A . 47 LEU HB2  1 1 
       21 26192 1 1 47 LEU HB3  H   8.421  -5.252 -16.314 1.00 . A A . 47 LEU HB3  1 1 
       21 26193 1 1 47 LEU HD11 H   5.512  -6.950 -13.687 1.00 . A A . 47 LEU HD11 1 1 
       21 26194 1 1 47 LEU HD12 H   7.199  -7.505 -13.646 1.00 . A A . 47 LEU HD12 1 1 
       21 26195 1 1 47 LEU HD13 H   6.135  -7.979 -14.987 1.00 . A A . 47 LEU HD13 1 1 
       21 26196 1 1 47 LEU HD21 H   7.897  -5.029 -13.445 1.00 . A A . 47 LEU HD21 1 1 
       21 26197 1 1 47 LEU HD22 H   6.175  -4.597 -13.521 1.00 . A A . 47 LEU HD22 1 1 
       21 26198 1 1 47 LEU HD23 H   7.318  -3.878 -14.678 1.00 . A A . 47 LEU HD23 1 1 
       21 26199 1 1 47 LEU HG   H   6.007  -5.651 -15.749 1.00 . A A . 47 LEU HG   1 1 
       21 26200 1 1 47 LEU N    N   9.181  -7.387 -17.765 1.00 . A A . 47 LEU N    1 1 
       21 26201 1 1 47 LEU O    O   7.114  -5.514 -18.560 1.00 . A A . 47 LEU O    1 1 
       21 26202 1 1 48 CYS C    C   3.593  -6.787 -18.646 1.00 . A A . 48 CYS C    1 1 
       21 26203 1 1 48 CYS CA   C   4.924  -6.972 -19.356 1.00 . A A . 48 CYS CA   1 1 
       21 26204 1 1 48 CYS CB   C   4.791  -8.001 -20.469 1.00 . A A . 48 CYS CB   1 1 
       21 26205 1 1 48 CYS H    H   5.840  -8.337 -17.999 1.00 . A A . 48 CYS H    1 1 
       21 26206 1 1 48 CYS HA   H   5.224  -6.022 -19.790 1.00 . A A . 48 CYS HA   1 1 
       21 26207 1 1 48 CYS HB2  H   4.410  -8.934 -20.042 1.00 . A A . 48 CYS HB2  1 1 
       21 26208 1 1 48 CYS HB3  H   4.073  -7.637 -21.200 1.00 . A A . 48 CYS HB3  1 1 
       21 26209 1 1 48 CYS HG   H   6.983  -8.846 -20.223 1.00 . A A . 48 CYS HG   1 1 
       21 26210 1 1 48 CYS N    N   5.933  -7.412 -18.409 1.00 . A A . 48 CYS N    1 1 
       21 26211 1 1 48 CYS O    O   3.420  -7.229 -17.513 1.00 . A A . 48 CYS O    1 1 
       21 26212 1 1 48 CYS SG   S   6.357  -8.332 -21.293 1.00 . A A . 48 CYS SG   1 1 
       21 26213 1 1 49 SER C    C   0.331  -6.496 -19.930 1.00 . A A . 49 SER C    1 1 
       21 26214 1 1 49 SER CA   C   1.282  -6.017 -18.838 1.00 . A A . 49 SER CA   1 1 
       21 26215 1 1 49 SER CB   C   0.983  -4.566 -18.465 1.00 . A A . 49 SER CB   1 1 
       21 26216 1 1 49 SER H    H   2.855  -5.798 -20.253 1.00 . A A . 49 SER H    1 1 
       21 26217 1 1 49 SER HA   H   1.148  -6.643 -17.958 1.00 . A A . 49 SER HA   1 1 
       21 26218 1 1 49 SER HB2  H   1.662  -4.261 -17.671 1.00 . A A . 49 SER HB2  1 1 
       21 26219 1 1 49 SER HB3  H   1.140  -3.929 -19.336 1.00 . A A . 49 SER HB3  1 1 
       21 26220 1 1 49 SER HG   H  -0.462  -3.550 -17.635 1.00 . A A . 49 SER HG   1 1 
       21 26221 1 1 49 SER N    N   2.647  -6.163 -19.331 1.00 . A A . 49 SER N    1 1 
       21 26222 1 1 49 SER O    O   0.491  -6.142 -21.108 1.00 . A A . 49 SER O    1 1 
       21 26223 1 1 49 SER OG   O  -0.355  -4.426 -18.010 1.00 . A A . 49 SER OG   1 1 
       21 26224 1 1 50 LEU C    C  -2.802  -8.414 -19.689 1.00 . A A . 50 LEU C    1 1 
       21 26225 1 1 50 LEU CA   C  -1.566  -7.957 -20.466 1.00 . A A . 50 LEU CA   1 1 
       21 26226 1 1 50 LEU CB   C  -0.901  -9.170 -21.135 1.00 . A A . 50 LEU CB   1 1 
       21 26227 1 1 50 LEU CD1  C  -1.003 -10.159 -23.406 1.00 . A A . 50 LEU CD1  1 1 
       21 26228 1 1 50 LEU CD2  C  -2.131 -11.333 -21.546 1.00 . A A . 50 LEU CD2  1 1 
       21 26229 1 1 50 LEU CG   C  -1.759  -9.972 -22.123 1.00 . A A . 50 LEU CG   1 1 
       21 26230 1 1 50 LEU H    H  -0.686  -7.588 -18.548 1.00 . A A . 50 LEU H    1 1 
       21 26231 1 1 50 LEU HA   H  -1.859  -7.236 -21.229 1.00 . A A . 50 LEU HA   1 1 
       21 26232 1 1 50 LEU HB2  H  -0.016  -8.819 -21.664 1.00 . A A . 50 LEU HB2  1 1 
       21 26233 1 1 50 LEU HB3  H  -0.566  -9.845 -20.358 1.00 . A A . 50 LEU HB3  1 1 
       21 26234 1 1 50 LEU HD11 H  -0.105 -10.743 -23.225 1.00 . A A . 50 LEU HD11 1 1 
       21 26235 1 1 50 LEU HD12 H  -0.732  -9.186 -23.818 1.00 . A A . 50 LEU HD12 1 1 
       21 26236 1 1 50 LEU HD13 H  -1.640 -10.672 -24.121 1.00 . A A . 50 LEU HD13 1 1 
       21 26237 1 1 50 LEU HD21 H  -2.629 -11.207 -20.587 1.00 . A A . 50 LEU HD21 1 1 
       21 26238 1 1 50 LEU HD22 H  -1.233 -11.935 -21.409 1.00 . A A . 50 LEU HD22 1 1 
       21 26239 1 1 50 LEU HD23 H  -2.804 -11.851 -22.237 1.00 . A A . 50 LEU HD23 1 1 
       21 26240 1 1 50 LEU HG   H  -2.671  -9.416 -22.333 1.00 . A A . 50 LEU HG   1 1 
       21 26241 1 1 50 LEU N    N  -0.618  -7.339 -19.540 1.00 . A A . 50 LEU N    1 1 
       21 26242 1 1 50 LEU O    O  -2.679  -8.916 -18.575 1.00 . A A . 50 LEU O    1 1 
       21 26243 1 1 51 HIS C    C  -5.471  -8.067 -18.260 1.00 . A A . 51 HIS C    1 1 
       21 26244 1 1 51 HIS CA   C  -5.257  -8.666 -19.663 1.00 . A A . 51 HIS CA   1 1 
       21 26245 1 1 51 HIS CB   C  -5.313 -10.202 -19.622 1.00 . A A . 51 HIS CB   1 1 
       21 26246 1 1 51 HIS CD2  C  -7.288 -11.570 -20.619 1.00 . A A . 51 HIS CD2  1 1 
       21 26247 1 1 51 HIS CE1  C  -8.765 -11.213 -19.108 1.00 . A A . 51 HIS CE1  1 1 
       21 26248 1 1 51 HIS CG   C  -6.700 -10.768 -19.687 1.00 . A A . 51 HIS CG   1 1 
       21 26249 1 1 51 HIS H    H  -4.020  -7.793 -21.183 1.00 . A A . 51 HIS H    1 1 
       21 26250 1 1 51 HIS HA   H  -6.067  -8.321 -20.306 1.00 . A A . 51 HIS HA   1 1 
       21 26251 1 1 51 HIS HB2  H  -4.754 -10.589 -20.467 1.00 . A A . 51 HIS HB2  1 1 
       21 26252 1 1 51 HIS HB3  H  -4.833 -10.543 -18.710 1.00 . A A . 51 HIS HB3  1 1 
       21 26253 1 1 51 HIS HD1  H  -7.566  -9.991 -17.904 1.00 . A A . 51 HIS HD1  1 1 
       21 26254 1 1 51 HIS HD2  H  -6.805 -11.931 -21.513 1.00 . A A . 51 HIS HD2  1 1 
       21 26255 1 1 51 HIS HE1  H  -9.693 -11.220 -18.543 1.00 . A A . 51 HIS HE1  1 1 
       21 26256 1 1 51 HIS N    N  -3.983  -8.230 -20.272 1.00 . A A . 51 HIS N    1 1 
       21 26257 1 1 51 HIS ND1  N  -7.668 -10.561 -18.741 1.00 . A A . 51 HIS ND1  1 1 
       21 26258 1 1 51 HIS NE2  N  -8.588 -11.855 -20.245 1.00 . A A . 51 HIS NE2  1 1 
       21 26259 1 1 51 HIS O    O  -6.055  -8.689 -17.379 1.00 . A A . 51 HIS O    1 1 
       21 26260 1 1 52 GLY C    C  -4.247  -6.550 -15.669 1.00 . A A . 52 GLY C    1 1 
       21 26261 1 1 52 GLY CA   C  -5.191  -6.161 -16.794 1.00 . A A . 52 GLY CA   1 1 
       21 26262 1 1 52 GLY H    H  -4.487  -6.376 -18.796 1.00 . A A . 52 GLY H    1 1 
       21 26263 1 1 52 GLY HA2  H  -5.090  -5.088 -16.963 1.00 . A A . 52 GLY HA2  1 1 
       21 26264 1 1 52 GLY HA3  H  -6.212  -6.351 -16.458 1.00 . A A . 52 GLY HA3  1 1 
       21 26265 1 1 52 GLY N    N  -4.984  -6.850 -18.061 1.00 . A A . 52 GLY N    1 1 
       21 26266 1 1 52 GLY O    O  -4.389  -6.040 -14.563 1.00 . A A . 52 GLY O    1 1 
       21 26267 1 1 53 ARG C    C  -0.906  -7.616 -15.455 1.00 . A A . 53 ARG C    1 1 
       21 26268 1 1 53 ARG CA   C  -2.300  -7.801 -14.902 1.00 . A A . 53 ARG CA   1 1 
       21 26269 1 1 53 ARG CB   C  -2.512  -9.257 -14.445 1.00 . A A . 53 ARG CB   1 1 
       21 26270 1 1 53 ARG CD   C  -2.404 -11.717 -15.019 1.00 . A A . 53 ARG CD   1 1 
       21 26271 1 1 53 ARG CG   C  -1.995 -10.314 -15.428 1.00 . A A . 53 ARG CG   1 1 
       21 26272 1 1 53 ARG CZ   C  -4.350 -12.367 -16.430 1.00 . A A . 53 ARG CZ   1 1 
       21 26273 1 1 53 ARG H    H  -3.173  -7.815 -16.858 1.00 . A A . 53 ARG H    1 1 
       21 26274 1 1 53 ARG HA   H  -2.422  -7.147 -14.040 1.00 . A A . 53 ARG HA   1 1 
       21 26275 1 1 53 ARG HB2  H  -1.991  -9.398 -13.494 1.00 . A A . 53 ARG HB2  1 1 
       21 26276 1 1 53 ARG HB3  H  -3.577  -9.414 -14.273 1.00 . A A . 53 ARG HB3  1 1 
       21 26277 1 1 53 ARG HD2  H  -1.810 -12.440 -15.579 1.00 . A A . 53 ARG HD2  1 1 
       21 26278 1 1 53 ARG HD3  H  -2.200 -11.848 -13.954 1.00 . A A . 53 ARG HD3  1 1 
       21 26279 1 1 53 ARG HE   H  -4.460 -11.791 -14.506 1.00 . A A . 53 ARG HE   1 1 
       21 26280 1 1 53 ARG HG2  H  -2.388 -10.107 -16.419 1.00 . A A . 53 ARG HG2  1 1 
       21 26281 1 1 53 ARG HG3  H  -0.903 -10.262 -15.463 1.00 . A A . 53 ARG HG3  1 1 
       21 26282 1 1 53 ARG HH11 H  -2.617 -12.482 -17.446 1.00 . A A . 53 ARG HH11 1 1 
       21 26283 1 1 53 ARG HH12 H  -4.042 -12.926 -18.342 1.00 . A A . 53 ARG HH12 1 1 
       21 26284 1 1 53 ARG HH21 H  -6.228 -12.353 -15.726 1.00 . A A . 53 ARG HH21 1 1 
       21 26285 1 1 53 ARG HH22 H  -6.051 -12.835 -17.388 1.00 . A A . 53 ARG HH22 1 1 
       21 26286 1 1 53 ARG N    N  -3.276  -7.420 -15.928 1.00 . A A . 53 ARG N    1 1 
       21 26287 1 1 53 ARG NE   N  -3.834 -11.958 -15.276 1.00 . A A . 53 ARG NE   1 1 
       21 26288 1 1 53 ARG NH1  N  -3.613 -12.616 -17.488 1.00 . A A . 53 ARG NH1  1 1 
       21 26289 1 1 53 ARG NH2  N  -5.641 -12.534 -16.521 1.00 . A A . 53 ARG NH2  1 1 
       21 26290 1 1 53 ARG O    O  -0.719  -7.557 -16.668 1.00 . A A . 53 ARG O    1 1 
       21 26291 1 1 54 GLN C    C   2.115  -8.736 -14.529 1.00 . A A . 54 GLN C    1 1 
       21 26292 1 1 54 GLN CA   C   1.460  -7.439 -14.961 1.00 . A A . 54 GLN CA   1 1 
       21 26293 1 1 54 GLN CB   C   2.126  -6.251 -14.262 1.00 . A A . 54 GLN CB   1 1 
       21 26294 1 1 54 GLN CD   C   1.685  -3.882 -13.532 1.00 . A A . 54 GLN CD   1 1 
       21 26295 1 1 54 GLN CG   C   1.516  -4.902 -14.628 1.00 . A A . 54 GLN CG   1 1 
       21 26296 1 1 54 GLN H    H  -0.137  -7.622 -13.586 1.00 . A A . 54 GLN H    1 1 
       21 26297 1 1 54 GLN HA   H   1.541  -7.332 -16.038 1.00 . A A . 54 GLN HA   1 1 
       21 26298 1 1 54 GLN HB2  H   2.032  -6.392 -13.187 1.00 . A A . 54 GLN HB2  1 1 
       21 26299 1 1 54 GLN HB3  H   3.188  -6.237 -14.524 1.00 . A A . 54 GLN HB3  1 1 
       21 26300 1 1 54 GLN HE21 H   2.870  -2.411 -12.900 1.00 . A A . 54 GLN HE21 1 1 
       21 26301 1 1 54 GLN HE22 H   3.372  -3.196 -14.375 1.00 . A A . 54 GLN HE22 1 1 
       21 26302 1 1 54 GLN HG2  H   1.994  -4.533 -15.535 1.00 . A A . 54 GLN HG2  1 1 
       21 26303 1 1 54 GLN HG3  H   0.452  -5.028 -14.818 1.00 . A A . 54 GLN HG3  1 1 
       21 26304 1 1 54 GLN N    N   0.068  -7.547 -14.569 1.00 . A A . 54 GLN N    1 1 
       21 26305 1 1 54 GLN NE2  N   2.724  -3.099 -13.613 1.00 . A A . 54 GLN NE2  1 1 
       21 26306 1 1 54 GLN O    O   1.662  -9.360 -13.576 1.00 . A A . 54 GLN O    1 1 
       21 26307 1 1 54 GLN OE1  O   0.878  -3.800 -12.627 1.00 . A A . 54 GLN OE1  1 1 
       21 26308 1 1 55 GLY C    C   5.112 -10.512 -15.708 1.00 . A A . 55 GLY C    1 1 
       21 26309 1 1 55 GLY CA   C   3.861 -10.363 -14.874 1.00 . A A . 55 GLY CA   1 1 
       21 26310 1 1 55 GLY H    H   3.487  -8.602 -16.029 1.00 . A A . 55 GLY H    1 1 
       21 26311 1 1 55 GLY HA2  H   4.132 -10.332 -13.817 1.00 . A A . 55 GLY HA2  1 1 
       21 26312 1 1 55 GLY HA3  H   3.209 -11.220 -15.044 1.00 . A A . 55 GLY HA3  1 1 
       21 26313 1 1 55 GLY N    N   3.159  -9.143 -15.227 1.00 . A A . 55 GLY N    1 1 
       21 26314 1 1 55 GLY O    O   5.286  -9.794 -16.704 1.00 . A A . 55 GLY O    1 1 
       21 26315 1 1 56 ILE C    C   6.973 -12.462 -17.264 1.00 . A A . 56 ILE C    1 1 
       21 26316 1 1 56 ILE CA   C   7.243 -11.615 -16.025 1.00 . A A . 56 ILE CA   1 1 
       21 26317 1 1 56 ILE CB   C   8.357 -12.254 -15.125 1.00 . A A . 56 ILE CB   1 1 
       21 26318 1 1 56 ILE CD1  C   9.132 -14.465 -14.015 1.00 . A A . 56 ILE CD1  1 1 
       21 26319 1 1 56 ILE CG1  C   8.008 -13.709 -14.736 1.00 . A A . 56 ILE CG1  1 1 
       21 26320 1 1 56 ILE CG2  C   8.564 -11.390 -13.860 1.00 . A A . 56 ILE CG2  1 1 
       21 26321 1 1 56 ILE H    H   5.803 -11.983 -14.481 1.00 . A A . 56 ILE H    1 1 
       21 26322 1 1 56 ILE HA   H   7.601 -10.639 -16.351 1.00 . A A . 56 ILE HA   1 1 
       21 26323 1 1 56 ILE HB   H   9.290 -12.265 -15.689 1.00 . A A . 56 ILE HB   1 1 
       21 26324 1 1 56 ILE HD11 H  10.054 -14.403 -14.595 1.00 . A A . 56 ILE HD11 1 1 
       21 26325 1 1 56 ILE HD12 H   9.295 -14.029 -13.026 1.00 . A A . 56 ILE HD12 1 1 
       21 26326 1 1 56 ILE HD13 H   8.848 -15.511 -13.902 1.00 . A A . 56 ILE HD13 1 1 
       21 26327 1 1 56 ILE HG12 H   7.137 -13.695 -14.086 1.00 . A A . 56 ILE HG12 1 1 
       21 26328 1 1 56 ILE HG13 H   7.753 -14.266 -15.636 1.00 . A A . 56 ILE HG13 1 1 
       21 26329 1 1 56 ILE HG21 H   7.717 -11.517 -13.176 1.00 . A A . 56 ILE HG21 1 1 
       21 26330 1 1 56 ILE HG22 H   9.478 -11.699 -13.350 1.00 . A A . 56 ILE HG22 1 1 
       21 26331 1 1 56 ILE HG23 H   8.644 -10.342 -14.138 1.00 . A A . 56 ILE HG23 1 1 
       21 26332 1 1 56 ILE N    N   5.996 -11.410 -15.304 1.00 . A A . 56 ILE N    1 1 
       21 26333 1 1 56 ILE O    O   6.081 -13.317 -17.280 1.00 . A A . 56 ILE O    1 1 
       21 26334 1 1 57 VAL C    C   8.904 -13.051 -20.238 1.00 . A A . 57 VAL C    1 1 
       21 26335 1 1 57 VAL CA   C   7.532 -12.819 -19.612 1.00 . A A . 57 VAL CA   1 1 
       21 26336 1 1 57 VAL CB   C   6.711 -11.899 -20.569 1.00 . A A . 57 VAL CB   1 1 
       21 26337 1 1 57 VAL CG1  C   6.757 -12.404 -22.007 1.00 . A A . 57 VAL CG1  1 1 
       21 26338 1 1 57 VAL CG2  C   5.264 -11.785 -20.090 1.00 . A A . 57 VAL CG2  1 1 
       21 26339 1 1 57 VAL H    H   8.380 -11.407 -18.266 1.00 . A A . 57 VAL H    1 1 
       21 26340 1 1 57 VAL HA   H   7.016 -13.767 -19.481 1.00 . A A . 57 VAL HA   1 1 
       21 26341 1 1 57 VAL HB   H   7.157 -10.909 -20.550 1.00 . A A . 57 VAL HB   1 1 
       21 26342 1 1 57 VAL HG11 H   7.726 -12.168 -22.446 1.00 . A A . 57 VAL HG11 1 1 
       21 26343 1 1 57 VAL HG12 H   6.608 -13.481 -22.034 1.00 . A A . 57 VAL HG12 1 1 
       21 26344 1 1 57 VAL HG13 H   5.972 -11.923 -22.589 1.00 . A A . 57 VAL HG13 1 1 
       21 26345 1 1 57 VAL HG21 H   4.685 -11.200 -20.801 1.00 . A A . 57 VAL HG21 1 1 
       21 26346 1 1 57 VAL HG22 H   4.824 -12.780 -19.996 1.00 . A A . 57 VAL HG22 1 1 
       21 26347 1 1 57 VAL HG23 H   5.244 -11.288 -19.122 1.00 . A A . 57 VAL HG23 1 1 
       21 26348 1 1 57 VAL N    N   7.701 -12.161 -18.323 1.00 . A A . 57 VAL N    1 1 
       21 26349 1 1 57 VAL O    O   9.730 -12.127 -20.268 1.00 . A A . 57 VAL O    1 1 
       21 26350 1 1 58 PRO C    C  10.402 -13.594 -22.814 1.00 . A A . 58 PRO C    1 1 
       21 26351 1 1 58 PRO CA   C  10.443 -14.376 -21.491 1.00 . A A . 58 PRO CA   1 1 
       21 26352 1 1 58 PRO CB   C  10.573 -15.885 -21.718 1.00 . A A . 58 PRO CB   1 1 
       21 26353 1 1 58 PRO CD   C   8.386 -15.512 -20.833 1.00 . A A . 58 PRO CD   1 1 
       21 26354 1 1 58 PRO CG   C   9.158 -16.366 -21.797 1.00 . A A . 58 PRO CG   1 1 
       21 26355 1 1 58 PRO HA   H  11.263 -14.018 -20.869 1.00 . A A . 58 PRO HA   1 1 
       21 26356 1 1 58 PRO HB2  H  11.106 -16.092 -22.641 1.00 . A A . 58 PRO HB2  1 1 
       21 26357 1 1 58 PRO HB3  H  11.077 -16.349 -20.868 1.00 . A A . 58 PRO HB3  1 1 
       21 26358 1 1 58 PRO HD2  H   7.380 -15.327 -21.209 1.00 . A A . 58 PRO HD2  1 1 
       21 26359 1 1 58 PRO HD3  H   8.352 -15.986 -19.853 1.00 . A A . 58 PRO HD3  1 1 
       21 26360 1 1 58 PRO HG2  H   8.776 -16.228 -22.802 1.00 . A A . 58 PRO HG2  1 1 
       21 26361 1 1 58 PRO HG3  H   9.096 -17.418 -21.509 1.00 . A A . 58 PRO HG3  1 1 
       21 26362 1 1 58 PRO N    N   9.170 -14.257 -20.775 1.00 . A A . 58 PRO N    1 1 
       21 26363 1 1 58 PRO O    O   9.643 -13.919 -23.734 1.00 . A A . 58 PRO O    1 1 
       21 26364 1 1 59 GLY C    C  11.697 -12.390 -25.326 1.00 . A A . 59 GLY C    1 1 
       21 26365 1 1 59 GLY CA   C  11.247 -11.684 -24.068 1.00 . A A . 59 GLY CA   1 1 
       21 26366 1 1 59 GLY H    H  11.845 -12.328 -22.125 1.00 . A A . 59 GLY H    1 1 
       21 26367 1 1 59 GLY HA2  H  10.251 -11.274 -24.226 1.00 . A A . 59 GLY HA2  1 1 
       21 26368 1 1 59 GLY HA3  H  11.927 -10.860 -23.865 1.00 . A A . 59 GLY HA3  1 1 
       21 26369 1 1 59 GLY N    N  11.223 -12.555 -22.903 1.00 . A A . 59 GLY N    1 1 
       21 26370 1 1 59 GLY O    O  11.402 -11.954 -26.430 1.00 . A A . 59 GLY O    1 1 
       21 26371 1 1 60 ASN C    C  11.523 -14.824 -27.097 1.00 . A A . 60 ASN C    1 1 
       21 26372 1 1 60 ASN CA   C  12.740 -14.387 -26.271 1.00 . A A . 60 ASN CA   1 1 
       21 26373 1 1 60 ASN CB   C  13.458 -15.627 -25.728 1.00 . A A . 60 ASN CB   1 1 
       21 26374 1 1 60 ASN CG   C  13.693 -16.673 -26.792 1.00 . A A . 60 ASN CG   1 1 
       21 26375 1 1 60 ASN H    H  12.550 -13.838 -24.213 1.00 . A A . 60 ASN H    1 1 
       21 26376 1 1 60 ASN HA   H  13.419 -13.840 -26.926 1.00 . A A . 60 ASN HA   1 1 
       21 26377 1 1 60 ASN HB2  H  14.414 -15.327 -25.301 1.00 . A A . 60 ASN HB2  1 1 
       21 26378 1 1 60 ASN HB3  H  12.850 -16.072 -24.940 1.00 . A A . 60 ASN HB3  1 1 
       21 26379 1 1 60 ASN HD21 H  14.976 -17.243 -28.208 1.00 . A A . 60 ASN HD21 1 1 
       21 26380 1 1 60 ASN HD22 H  15.424 -15.805 -27.320 1.00 . A A . 60 ASN HD22 1 1 
       21 26381 1 1 60 ASN N    N  12.347 -13.530 -25.154 1.00 . A A . 60 ASN N    1 1 
       21 26382 1 1 60 ASN ND2  N  14.787 -16.562 -27.491 1.00 . A A . 60 ASN ND2  1 1 
       21 26383 1 1 60 ASN O    O  11.619 -15.012 -28.304 1.00 . A A . 60 ASN O    1 1 
       21 26384 1 1 60 ASN OD1  O  12.898 -17.579 -26.963 1.00 . A A . 60 ASN OD1  1 1 
       21 26385 1 1 61 ARG C    C   8.382 -14.230 -27.728 1.00 . A A . 61 ARG C    1 1 
       21 26386 1 1 61 ARG CA   C   9.159 -15.400 -27.147 1.00 . A A . 61 ARG CA   1 1 
       21 26387 1 1 61 ARG CB   C   8.242 -16.186 -26.190 1.00 . A A . 61 ARG CB   1 1 
       21 26388 1 1 61 ARG CD   C   7.804 -18.357 -25.004 1.00 . A A . 61 ARG CD   1 1 
       21 26389 1 1 61 ARG CG   C   8.869 -17.440 -25.601 1.00 . A A . 61 ARG CG   1 1 
       21 26390 1 1 61 ARG CZ   C   7.775 -20.556 -23.831 1.00 . A A . 61 ARG CZ   1 1 
       21 26391 1 1 61 ARG H    H  10.314 -14.764 -25.455 1.00 . A A . 61 ARG H    1 1 
       21 26392 1 1 61 ARG HA   H   9.451 -16.051 -27.972 1.00 . A A . 61 ARG HA   1 1 
       21 26393 1 1 61 ARG HB2  H   7.942 -15.533 -25.373 1.00 . A A . 61 ARG HB2  1 1 
       21 26394 1 1 61 ARG HB3  H   7.345 -16.481 -26.736 1.00 . A A . 61 ARG HB3  1 1 
       21 26395 1 1 61 ARG HD2  H   7.156 -17.772 -24.344 1.00 . A A . 61 ARG HD2  1 1 
       21 26396 1 1 61 ARG HD3  H   7.204 -18.768 -25.808 1.00 . A A . 61 ARG HD3  1 1 
       21 26397 1 1 61 ARG HE   H   9.371 -19.342 -23.956 1.00 . A A . 61 ARG HE   1 1 
       21 26398 1 1 61 ARG HG2  H   9.398 -17.981 -26.387 1.00 . A A . 61 ARG HG2  1 1 
       21 26399 1 1 61 ARG HG3  H   9.580 -17.156 -24.826 1.00 . A A . 61 ARG HG3  1 1 
       21 26400 1 1 61 ARG HH11 H   5.996 -20.162 -24.699 1.00 . A A . 61 ARG HH11 1 1 
       21 26401 1 1 61 ARG HH12 H   6.088 -21.654 -23.812 1.00 . A A . 61 ARG HH12 1 1 
       21 26402 1 1 61 ARG HH21 H   9.372 -21.257 -22.843 1.00 . A A . 61 ARG HH21 1 1 
       21 26403 1 1 61 ARG HH22 H   7.951 -22.255 -22.791 1.00 . A A . 61 ARG HH22 1 1 
       21 26404 1 1 61 ARG N    N  10.372 -14.965 -26.451 1.00 . A A . 61 ARG N    1 1 
       21 26405 1 1 61 ARG NE   N   8.409 -19.454 -24.229 1.00 . A A . 61 ARG NE   1 1 
       21 26406 1 1 61 ARG NH1  N   6.530 -20.813 -24.144 1.00 . A A . 61 ARG NH1  1 1 
       21 26407 1 1 61 ARG NH2  N   8.421 -21.427 -23.110 1.00 . A A . 61 ARG NH2  1 1 
       21 26408 1 1 61 ARG O    O   7.263 -14.417 -28.208 1.00 . A A . 61 ARG O    1 1 
       21 26409 1 1 62 LEU C    C   8.992 -11.135 -29.251 1.00 . A A . 62 LEU C    1 1 
       21 26410 1 1 62 LEU CA   C   8.247 -11.829 -28.116 1.00 . A A . 62 LEU CA   1 1 
       21 26411 1 1 62 LEU CB   C   8.122 -10.831 -26.958 1.00 . A A . 62 LEU CB   1 1 
       21 26412 1 1 62 LEU CD1  C   7.341 -10.024 -24.729 1.00 . A A . 62 LEU CD1  1 1 
       21 26413 1 1 62 LEU CD2  C   6.122 -11.928 -25.825 1.00 . A A . 62 LEU CD2  1 1 
       21 26414 1 1 62 LEU CG   C   7.482 -11.271 -25.626 1.00 . A A . 62 LEU CG   1 1 
       21 26415 1 1 62 LEU H    H   9.878 -12.925 -27.284 1.00 . A A . 62 LEU H    1 1 
       21 26416 1 1 62 LEU HA   H   7.248 -12.098 -28.462 1.00 . A A . 62 LEU HA   1 1 
       21 26417 1 1 62 LEU HB2  H   9.122 -10.466 -26.728 1.00 . A A . 62 LEU HB2  1 1 
       21 26418 1 1 62 LEU HB3  H   7.549  -9.990 -27.323 1.00 . A A . 62 LEU HB3  1 1 
       21 26419 1 1 62 LEU HD11 H   8.318  -9.578 -24.569 1.00 . A A . 62 LEU HD11 1 1 
       21 26420 1 1 62 LEU HD12 H   6.926 -10.302 -23.764 1.00 . A A . 62 LEU HD12 1 1 
       21 26421 1 1 62 LEU HD13 H   6.681  -9.296 -25.199 1.00 . A A . 62 LEU HD13 1 1 
       21 26422 1 1 62 LEU HD21 H   5.631 -12.069 -24.863 1.00 . A A . 62 LEU HD21 1 1 
       21 26423 1 1 62 LEU HD22 H   6.254 -12.901 -26.292 1.00 . A A . 62 LEU HD22 1 1 
       21 26424 1 1 62 LEU HD23 H   5.500 -11.306 -26.463 1.00 . A A . 62 LEU HD23 1 1 
       21 26425 1 1 62 LEU HG   H   8.142 -11.983 -25.139 1.00 . A A . 62 LEU HG   1 1 
       21 26426 1 1 62 LEU N    N   8.943 -13.031 -27.665 1.00 . A A . 62 LEU N    1 1 
       21 26427 1 1 62 LEU O    O  10.216 -11.169 -29.313 1.00 . A A . 62 LEU O    1 1 
       21 26428 1 1 63 LYS C    C   8.319  -8.185 -31.011 1.00 . A A . 63 LYS C    1 1 
       21 26429 1 1 63 LYS CA   C   8.857  -9.600 -31.147 1.00 . A A . 63 LYS CA   1 1 
       21 26430 1 1 63 LYS CB   C   8.563 -10.159 -32.541 1.00 . A A . 63 LYS CB   1 1 
       21 26431 1 1 63 LYS CD   C   9.086 -10.069 -35.009 1.00 . A A . 63 LYS CD   1 1 
       21 26432 1 1 63 LYS CE   C   9.917  -9.355 -36.077 1.00 . A A . 63 LYS CE   1 1 
       21 26433 1 1 63 LYS CG   C   9.317  -9.426 -33.650 1.00 . A A . 63 LYS CG   1 1 
       21 26434 1 1 63 LYS H    H   7.237 -10.461 -30.026 1.00 . A A . 63 LYS H    1 1 
       21 26435 1 1 63 LYS HA   H   9.939  -9.579 -31.001 1.00 . A A . 63 LYS HA   1 1 
       21 26436 1 1 63 LYS HB2  H   8.857 -11.204 -32.558 1.00 . A A . 63 LYS HB2  1 1 
       21 26437 1 1 63 LYS HB3  H   7.489 -10.095 -32.732 1.00 . A A . 63 LYS HB3  1 1 
       21 26438 1 1 63 LYS HD2  H   9.390 -11.120 -34.959 1.00 . A A . 63 LYS HD2  1 1 
       21 26439 1 1 63 LYS HD3  H   8.031 -10.009 -35.266 1.00 . A A . 63 LYS HD3  1 1 
       21 26440 1 1 63 LYS HE2  H   9.599  -8.314 -36.135 1.00 . A A . 63 LYS HE2  1 1 
       21 26441 1 1 63 LYS HE3  H  10.973  -9.387 -35.782 1.00 . A A . 63 LYS HE3  1 1 
       21 26442 1 1 63 LYS HG2  H   8.987  -8.386 -33.685 1.00 . A A . 63 LYS HG2  1 1 
       21 26443 1 1 63 LYS HG3  H  10.383  -9.450 -33.427 1.00 . A A . 63 LYS HG3  1 1 
       21 26444 1 1 63 LYS HZ1  H  10.093 -10.953 -37.399 1.00 . A A . 63 LYS HZ1  1 1 
       21 26445 1 1 63 LYS HZ2  H  10.330  -9.485 -38.109 1.00 . A A . 63 LYS HZ2  1 1 
       21 26446 1 1 63 LYS HZ3  H   8.803  -9.974 -37.718 1.00 . A A . 63 LYS HZ3  1 1 
       21 26447 1 1 63 LYS N    N   8.253 -10.441 -30.109 1.00 . A A . 63 LYS N    1 1 
       21 26448 1 1 63 LYS NZ   N   9.773  -9.993 -37.434 1.00 . A A . 63 LYS NZ   1 1 
       21 26449 1 1 63 LYS O    O   7.109  -7.982 -31.027 1.00 . A A . 63 LYS O    1 1 
       21 26450 1 1 64 ILE C    C   8.045  -5.300 -31.839 1.00 . A A . 64 ILE C    1 1 
       21 26451 1 1 64 ILE CA   C   8.877  -5.811 -30.658 1.00 . A A . 64 ILE CA   1 1 
       21 26452 1 1 64 ILE CB   C  10.177  -4.934 -30.513 1.00 . A A . 64 ILE CB   1 1 
       21 26453 1 1 64 ILE CD1  C  10.404  -5.382 -27.931 1.00 . A A . 64 ILE CD1  1 1 
       21 26454 1 1 64 ILE CG1  C  11.056  -5.435 -29.342 1.00 . A A . 64 ILE CG1  1 1 
       21 26455 1 1 64 ILE CG2  C   9.832  -3.426 -30.299 1.00 . A A . 64 ILE CG2  1 1 
       21 26456 1 1 64 ILE H    H  10.201  -7.470 -30.856 1.00 . A A . 64 ILE H    1 1 
       21 26457 1 1 64 ILE HA   H   8.282  -5.714 -29.752 1.00 . A A . 64 ILE HA   1 1 
       21 26458 1 1 64 ILE HB   H  10.757  -5.025 -31.434 1.00 . A A . 64 ILE HB   1 1 
       21 26459 1 1 64 ILE HD11 H  11.139  -5.692 -27.190 1.00 . A A . 64 ILE HD11 1 1 
       21 26460 1 1 64 ILE HD12 H  10.078  -4.369 -27.701 1.00 . A A . 64 ILE HD12 1 1 
       21 26461 1 1 64 ILE HD13 H   9.553  -6.058 -27.889 1.00 . A A . 64 ILE HD13 1 1 
       21 26462 1 1 64 ILE HG12 H  11.356  -6.465 -29.545 1.00 . A A . 64 ILE HG12 1 1 
       21 26463 1 1 64 ILE HG13 H  11.960  -4.829 -29.321 1.00 . A A . 64 ILE HG13 1 1 
       21 26464 1 1 64 ILE HG21 H   9.406  -3.013 -31.211 1.00 . A A . 64 ILE HG21 1 1 
       21 26465 1 1 64 ILE HG22 H   9.110  -3.311 -29.486 1.00 . A A . 64 ILE HG22 1 1 
       21 26466 1 1 64 ILE HG23 H  10.739  -2.870 -30.056 1.00 . A A . 64 ILE HG23 1 1 
       21 26467 1 1 64 ILE N    N   9.225  -7.227 -30.851 1.00 . A A . 64 ILE N    1 1 
       21 26468 1 1 64 ILE O    O   8.307  -5.648 -32.997 1.00 . A A . 64 ILE O    1 1 
       21 26469 1 1 65 LEU C    C   6.314  -2.397 -32.532 1.00 . A A . 65 LEU C    1 1 
       21 26470 1 1 65 LEU CA   C   6.147  -3.918 -32.521 1.00 . A A . 65 LEU CA   1 1 
       21 26471 1 1 65 LEU CB   C   4.698  -4.299 -32.168 1.00 . A A . 65 LEU CB   1 1 
       21 26472 1 1 65 LEU CD1  C   3.730  -4.591 -34.494 1.00 . A A . 65 LEU CD1  1 1 
       21 26473 1 1 65 LEU CD2  C   4.719  -6.570 -33.311 1.00 . A A . 65 LEU CD2  1 1 
       21 26474 1 1 65 LEU CG   C   3.962  -5.250 -33.125 1.00 . A A . 65 LEU CG   1 1 
       21 26475 1 1 65 LEU H    H   6.900  -4.208 -30.567 1.00 . A A . 65 LEU H    1 1 
       21 26476 1 1 65 LEU HA   H   6.399  -4.302 -33.509 1.00 . A A . 65 LEU HA   1 1 
       21 26477 1 1 65 LEU HB2  H   4.711  -4.755 -31.176 1.00 . A A . 65 LEU HB2  1 1 
       21 26478 1 1 65 LEU HB3  H   4.118  -3.383 -32.095 1.00 . A A . 65 LEU HB3  1 1 
       21 26479 1 1 65 LEU HD11 H   4.680  -4.419 -34.995 1.00 . A A . 65 LEU HD11 1 1 
       21 26480 1 1 65 LEU HD12 H   3.206  -3.643 -34.359 1.00 . A A . 65 LEU HD12 1 1 
       21 26481 1 1 65 LEU HD13 H   3.115  -5.249 -35.109 1.00 . A A . 65 LEU HD13 1 1 
       21 26482 1 1 65 LEU HD21 H   4.110  -7.256 -33.887 1.00 . A A . 65 LEU HD21 1 1 
       21 26483 1 1 65 LEU HD22 H   4.930  -7.005 -32.336 1.00 . A A . 65 LEU HD22 1 1 
       21 26484 1 1 65 LEU HD23 H   5.663  -6.392 -33.833 1.00 . A A . 65 LEU HD23 1 1 
       21 26485 1 1 65 LEU HG   H   2.990  -5.480 -32.688 1.00 . A A . 65 LEU HG   1 1 
       21 26486 1 1 65 LEU N    N   7.046  -4.483 -31.533 1.00 . A A . 65 LEU N    1 1 
       21 26487 1 1 65 LEU O    O   6.893  -1.823 -31.620 1.00 . A A . 65 LEU O    1 1 
       21 26488 1 1 66 VAL C    C   7.242   0.247 -33.834 1.00 . A A . 66 VAL C    1 1 
       21 26489 1 1 66 VAL CA   C   5.804  -0.320 -33.796 1.00 . A A . 66 VAL CA   1 1 
       21 26490 1 1 66 VAL CB   C   4.915   0.442 -32.737 1.00 . A A . 66 VAL CB   1 1 
       21 26491 1 1 66 VAL CG1  C   4.479   1.827 -33.286 1.00 . A A . 66 VAL CG1  1 1 
       21 26492 1 1 66 VAL CG2  C   3.637  -0.369 -32.406 1.00 . A A . 66 VAL CG2  1 1 
       21 26493 1 1 66 VAL H    H   5.315  -2.343 -34.260 1.00 . A A . 66 VAL H    1 1 
       21 26494 1 1 66 VAL HA   H   5.361  -0.137 -34.772 1.00 . A A . 66 VAL HA   1 1 
       21 26495 1 1 66 VAL HB   H   5.486   0.575 -31.825 1.00 . A A . 66 VAL HB   1 1 
       21 26496 1 1 66 VAL HG11 H   3.883   2.344 -32.535 1.00 . A A . 66 VAL HG11 1 1 
       21 26497 1 1 66 VAL HG12 H   5.363   2.435 -33.508 1.00 . A A . 66 VAL HG12 1 1 
       21 26498 1 1 66 VAL HG13 H   3.887   1.703 -34.195 1.00 . A A . 66 VAL HG13 1 1 
       21 26499 1 1 66 VAL HG21 H   3.139  -0.685 -33.324 1.00 . A A . 66 VAL HG21 1 1 
       21 26500 1 1 66 VAL HG22 H   3.896  -1.236 -31.805 1.00 . A A . 66 VAL HG22 1 1 
       21 26501 1 1 66 VAL HG23 H   2.953   0.253 -31.832 1.00 . A A . 66 VAL HG23 1 1 
       21 26502 1 1 66 VAL N    N   5.781  -1.782 -33.582 1.00 . A A . 66 VAL N    1 1 
       21 26503 1 1 66 VAL O    O   7.538   1.286 -33.266 1.00 . A A . 66 VAL O    1 1 
       21 26504 1 1 67 GLY C    C   9.705   0.942 -35.916 1.00 . A A . 67 GLY C    1 1 
       21 26505 1 1 67 GLY CA   C   9.492   0.036 -34.708 1.00 . A A . 67 GLY CA   1 1 
       21 26506 1 1 67 GLY H    H   7.850  -1.300 -34.991 1.00 . A A . 67 GLY H    1 1 
       21 26507 1 1 67 GLY HA2  H   9.777   0.583 -33.811 1.00 . A A . 67 GLY HA2  1 1 
       21 26508 1 1 67 GLY HA3  H  10.151  -0.825 -34.803 1.00 . A A . 67 GLY HA3  1 1 
       21 26509 1 1 67 GLY N    N   8.119  -0.440 -34.552 1.00 . A A . 67 GLY N    1 1 
       21 26510 1 1 67 GLY O    O  10.349   1.976 -35.810 1.00 . A A . 67 GLY O    1 1 
       21 26511 1 1 68 MET C    C  10.817   1.539 -38.614 1.00 . A A . 68 MET C    1 1 
       21 26512 1 1 68 MET CA   C   9.327   1.262 -38.339 1.00 . A A . 68 MET CA   1 1 
       21 26513 1 1 68 MET CB   C   8.490   2.555 -38.370 1.00 . A A . 68 MET CB   1 1 
       21 26514 1 1 68 MET CE   C   4.367   3.189 -38.206 1.00 . A A . 68 MET CE   1 1 
       21 26515 1 1 68 MET CG   C   7.000   2.302 -38.199 1.00 . A A . 68 MET CG   1 1 
       21 26516 1 1 68 MET H    H   8.636  -0.314 -37.080 1.00 . A A . 68 MET H    1 1 
       21 26517 1 1 68 MET HA   H   8.965   0.621 -39.140 1.00 . A A . 68 MET HA   1 1 
       21 26518 1 1 68 MET HB2  H   8.827   3.226 -37.580 1.00 . A A . 68 MET HB2  1 1 
       21 26519 1 1 68 MET HB3  H   8.636   3.045 -39.332 1.00 . A A . 68 MET HB3  1 1 
       21 26520 1 1 68 MET HE1  H   4.311   2.865 -37.168 1.00 . A A . 68 MET HE1  1 1 
       21 26521 1 1 68 MET HE2  H   3.654   3.998 -38.370 1.00 . A A . 68 MET HE2  1 1 
       21 26522 1 1 68 MET HE3  H   4.124   2.355 -38.865 1.00 . A A . 68 MET HE3  1 1 
       21 26523 1 1 68 MET HG2  H   6.700   1.501 -38.878 1.00 . A A . 68 MET HG2  1 1 
       21 26524 1 1 68 MET HG3  H   6.806   1.988 -37.176 1.00 . A A . 68 MET HG3  1 1 
       21 26525 1 1 68 MET N    N   9.155   0.538 -37.062 1.00 . A A . 68 MET N    1 1 
       21 26526 1 1 68 MET O    O  11.644   0.647 -38.432 1.00 . A A . 68 MET O    1 1 
       21 26527 1 1 68 MET SD   S   6.028   3.779 -38.565 1.00 . A A . 68 MET SD   1 1 
       21 26528 1 1 69 TYR C    C  12.607   4.634 -39.234 1.00 . A A . 69 TYR C    1 1 
       21 26529 1 1 69 TYR CA   C  12.528   3.122 -39.355 1.00 . A A . 69 TYR CA   1 1 
       21 26530 1 1 69 TYR CB   C  12.938   2.693 -40.768 1.00 . A A . 69 TYR CB   1 1 
       21 26531 1 1 69 TYR CD1  C  15.443   2.983 -41.132 1.00 . A A . 69 TYR CD1  1 1 
       21 26532 1 1 69 TYR CD2  C  14.600   0.784 -40.570 1.00 . A A . 69 TYR CD2  1 1 
       21 26533 1 1 69 TYR CE1  C  16.770   2.465 -41.174 1.00 . A A . 69 TYR CE1  1 1 
       21 26534 1 1 69 TYR CE2  C  15.924   0.262 -40.612 1.00 . A A . 69 TYR CE2  1 1 
       21 26535 1 1 69 TYR CG   C  14.350   2.147 -40.827 1.00 . A A . 69 TYR CG   1 1 
       21 26536 1 1 69 TYR CZ   C  16.994   1.108 -40.918 1.00 . A A . 69 TYR CZ   1 1 
       21 26537 1 1 69 TYR H    H  10.444   3.446 -39.212 1.00 . A A . 69 TYR H    1 1 
       21 26538 1 1 69 TYR HA   H  13.187   2.656 -38.625 1.00 . A A . 69 TYR HA   1 1 
       21 26539 1 1 69 TYR HB2  H  12.252   1.916 -41.110 1.00 . A A . 69 TYR HB2  1 1 
       21 26540 1 1 69 TYR HB3  H  12.857   3.549 -41.436 1.00 . A A . 69 TYR HB3  1 1 
       21 26541 1 1 69 TYR HD1  H  15.278   4.033 -41.339 1.00 . A A . 69 TYR HD1  1 1 
       21 26542 1 1 69 TYR HD2  H  13.777   0.125 -40.329 1.00 . A A . 69 TYR HD2  1 1 
       21 26543 1 1 69 TYR HE1  H  17.599   3.121 -41.403 1.00 . A A . 69 TYR HE1  1 1 
       21 26544 1 1 69 TYR HE2  H  16.101  -0.780 -40.410 1.00 . A A . 69 TYR HE2  1 1 
       21 26545 1 1 69 TYR HH   H  18.927   1.276 -41.164 1.00 . A A . 69 TYR HH   1 1 
       21 26546 1 1 69 TYR N    N  11.148   2.737 -39.079 1.00 . A A . 69 TYR N    1 1 
       21 26547 1 1 69 TYR O    O  11.630   5.325 -39.556 1.00 . A A . 69 TYR O    1 1 
       21 26548 1 1 69 TYR OH   O  18.272   0.601 -40.972 1.00 . A A . 69 TYR OH   1 1 
       21 26549 1 1 70 ASP C    C  12.884   7.274 -37.802 1.00 . A A . 70 ASP C    1 1 
       21 26550 1 1 70 ASP CA   C  14.006   6.562 -38.590 1.00 . A A . 70 ASP CA   1 1 
       21 26551 1 1 70 ASP CB   C  14.276   7.238 -39.950 1.00 . A A . 70 ASP CB   1 1 
       21 26552 1 1 70 ASP CG   C  15.502   6.663 -40.649 1.00 . A A . 70 ASP CG   1 1 
       21 26553 1 1 70 ASP H    H  14.505   4.494 -38.564 1.00 . A A . 70 ASP H    1 1 
       21 26554 1 1 70 ASP HA   H  14.919   6.657 -38.005 1.00 . A A . 70 ASP HA   1 1 
       21 26555 1 1 70 ASP HB2  H  13.407   7.103 -40.588 1.00 . A A . 70 ASP HB2  1 1 
       21 26556 1 1 70 ASP HB3  H  14.443   8.305 -39.801 1.00 . A A . 70 ASP HB3  1 1 
       21 26557 1 1 70 ASP N    N  13.750   5.126 -38.780 1.00 . A A . 70 ASP N    1 1 
       21 26558 1 1 70 ASP O    O  12.240   6.685 -36.934 1.00 . A A . 70 ASP O    1 1 
       21 26559 1 1 70 ASP OD1  O  15.576   6.769 -41.889 1.00 . A A . 70 ASP OD1  1 1 
       21 26560 1 1 70 ASP OD2  O  16.382   6.090 -39.962 1.00 . A A . 70 ASP OD2  1 1 
       21 26561 1 1 71 LYS C    C  11.160  10.414 -38.261 1.00 . A A . 71 LYS C    1 1 
       21 26562 1 1 71 LYS CA   C  11.731   9.371 -37.310 1.00 . A A . 71 LYS CA   1 1 
       21 26563 1 1 71 LYS CB   C  12.439  10.062 -36.133 1.00 . A A . 71 LYS CB   1 1 
       21 26564 1 1 71 LYS CD   C  12.340  11.621 -34.169 1.00 . A A . 71 LYS CD   1 1 
       21 26565 1 1 71 LYS CE   C  11.466  12.451 -33.238 1.00 . A A . 71 LYS CE   1 1 
       21 26566 1 1 71 LYS CG   C  11.514  10.784 -35.147 1.00 . A A . 71 LYS CG   1 1 
       21 26567 1 1 71 LYS H    H  13.262   9.024 -38.757 1.00 . A A . 71 LYS H    1 1 
       21 26568 1 1 71 LYS HA   H  10.932   8.729 -36.941 1.00 . A A . 71 LYS HA   1 1 
       21 26569 1 1 71 LYS HB2  H  13.003   9.309 -35.579 1.00 . A A . 71 LYS HB2  1 1 
       21 26570 1 1 71 LYS HB3  H  13.147  10.784 -36.541 1.00 . A A . 71 LYS HB3  1 1 
       21 26571 1 1 71 LYS HD2  H  12.984  10.964 -33.581 1.00 . A A . 71 LYS HD2  1 1 
       21 26572 1 1 71 LYS HD3  H  12.969  12.301 -34.747 1.00 . A A . 71 LYS HD3  1 1 
       21 26573 1 1 71 LYS HE2  H  10.746  13.018 -33.835 1.00 . A A . 71 LYS HE2  1 1 
       21 26574 1 1 71 LYS HE3  H  10.924  11.786 -32.562 1.00 . A A . 71 LYS HE3  1 1 
       21 26575 1 1 71 LYS HG2  H  10.844  11.440 -35.690 1.00 . A A . 71 LYS HG2  1 1 
       21 26576 1 1 71 LYS HG3  H  10.921  10.052 -34.597 1.00 . A A . 71 LYS HG3  1 1 
       21 26577 1 1 71 LYS HZ1  H  12.819  14.018 -33.074 1.00 . A A . 71 LYS HZ1  1 1 
       21 26578 1 1 71 LYS HZ2  H  12.964  12.895 -31.868 1.00 . A A . 71 LYS HZ2  1 1 
       21 26579 1 1 71 LYS HZ3  H  11.720  13.981 -31.849 1.00 . A A . 71 LYS HZ3  1 1 
       21 26580 1 1 71 LYS N    N  12.706   8.568 -38.047 1.00 . A A . 71 LYS N    1 1 
       21 26581 1 1 71 LYS NZ   N  12.308  13.412 -32.438 1.00 . A A . 71 LYS NZ   1 1 
       21 26582 1 1 71 LYS O    O  11.873  10.933 -39.107 1.00 . A A . 71 LYS O    1 1 
       21 26583 1 1 72 LYS C    C   9.863  13.127 -38.400 1.00 . A A . 72 LYS C    1 1 
       21 26584 1 1 72 LYS CA   C   9.283  11.807 -38.918 1.00 . A A . 72 LYS CA   1 1 
       21 26585 1 1 72 LYS CB   C   7.755  11.815 -38.764 1.00 . A A . 72 LYS CB   1 1 
       21 26586 1 1 72 LYS CD   C   7.124   9.455 -39.540 1.00 . A A . 72 LYS CD   1 1 
       21 26587 1 1 72 LYS CE   C   6.379   8.643 -40.598 1.00 . A A . 72 LYS CE   1 1 
       21 26588 1 1 72 LYS CG   C   7.002  10.964 -39.792 1.00 . A A . 72 LYS CG   1 1 
       21 26589 1 1 72 LYS H    H   9.342  10.301 -37.396 1.00 . A A . 72 LYS H    1 1 
       21 26590 1 1 72 LYS HA   H   9.555  11.676 -39.966 1.00 . A A . 72 LYS HA   1 1 
       21 26591 1 1 72 LYS HB2  H   7.497  11.480 -37.758 1.00 . A A . 72 LYS HB2  1 1 
       21 26592 1 1 72 LYS HB3  H   7.413  12.842 -38.873 1.00 . A A . 72 LYS HB3  1 1 
       21 26593 1 1 72 LYS HD2  H   8.176   9.173 -39.561 1.00 . A A . 72 LYS HD2  1 1 
       21 26594 1 1 72 LYS HD3  H   6.713   9.223 -38.556 1.00 . A A . 72 LYS HD3  1 1 
       21 26595 1 1 72 LYS HE2  H   6.780   8.890 -41.585 1.00 . A A . 72 LYS HE2  1 1 
       21 26596 1 1 72 LYS HE3  H   6.551   7.581 -40.415 1.00 . A A . 72 LYS HE3  1 1 
       21 26597 1 1 72 LYS HG2  H   5.947  11.239 -39.757 1.00 . A A . 72 LYS HG2  1 1 
       21 26598 1 1 72 LYS HG3  H   7.386  11.188 -40.786 1.00 . A A . 72 LYS HG3  1 1 
       21 26599 1 1 72 LYS HZ1  H   4.522   8.677 -39.667 1.00 . A A . 72 LYS HZ1  1 1 
       21 26600 1 1 72 LYS HZ2  H   4.436   8.356 -41.284 1.00 . A A . 72 LYS HZ2  1 1 
       21 26601 1 1 72 LYS HZ3  H   4.729   9.895 -40.769 1.00 . A A . 72 LYS HZ3  1 1 
       21 26602 1 1 72 LYS N    N   9.888  10.741 -38.112 1.00 . A A . 72 LYS N    1 1 
       21 26603 1 1 72 LYS NZ   N   4.898   8.914 -40.577 1.00 . A A . 72 LYS NZ   1 1 
       21 26604 1 1 72 LYS O    O  10.135  13.239 -37.206 1.00 . A A . 72 LYS O    1 1 
       21 26605 1 1 73 PRO C    C   9.664  16.182 -37.885 1.00 . A A . 73 PRO C    1 1 
       21 26606 1 1 73 PRO CA   C  10.630  15.385 -38.774 1.00 . A A . 73 PRO CA   1 1 
       21 26607 1 1 73 PRO CB   C  10.975  16.141 -40.064 1.00 . A A . 73 PRO CB   1 1 
       21 26608 1 1 73 PRO CD   C   9.793  14.193 -40.731 1.00 . A A . 73 PRO CD   1 1 
       21 26609 1 1 73 PRO CG   C   9.967  15.655 -41.053 1.00 . A A . 73 PRO CG   1 1 
       21 26610 1 1 73 PRO HA   H  11.545  15.176 -38.218 1.00 . A A . 73 PRO HA   1 1 
       21 26611 1 1 73 PRO HB2  H  10.895  17.219 -39.919 1.00 . A A . 73 PRO HB2  1 1 
       21 26612 1 1 73 PRO HB3  H  11.978  15.868 -40.396 1.00 . A A . 73 PRO HB3  1 1 
       21 26613 1 1 73 PRO HD2  H   8.774  13.867 -40.963 1.00 . A A . 73 PRO HD2  1 1 
       21 26614 1 1 73 PRO HD3  H  10.527  13.592 -41.270 1.00 . A A . 73 PRO HD3  1 1 
       21 26615 1 1 73 PRO HG2  H   9.023  16.187 -40.918 1.00 . A A . 73 PRO HG2  1 1 
       21 26616 1 1 73 PRO HG3  H  10.336  15.779 -42.070 1.00 . A A . 73 PRO HG3  1 1 
       21 26617 1 1 73 PRO N    N  10.049  14.130 -39.278 1.00 . A A . 73 PRO N    1 1 
       21 26618 1 1 73 PRO O    O   8.756  16.855 -38.369 1.00 . A A . 73 PRO O    1 1 
       21 26619 1 1 74 ALA C    C   9.759  16.831 -34.269 1.00 . A A . 74 ALA C    1 1 
       21 26620 1 1 74 ALA CA   C   9.012  16.739 -35.602 1.00 . A A . 74 ALA CA   1 1 
       21 26621 1 1 74 ALA CB   C   7.694  15.960 -35.417 1.00 . A A . 74 ALA CB   1 1 
       21 26622 1 1 74 ALA H    H  10.601  15.479 -36.229 1.00 . A A . 74 ALA H    1 1 
       21 26623 1 1 74 ALA HA   H   8.791  17.747 -35.958 1.00 . A A . 74 ALA HA   1 1 
       21 26624 1 1 74 ALA HB1  H   7.085  16.453 -34.658 1.00 . A A . 74 ALA HB1  1 1 
       21 26625 1 1 74 ALA HB2  H   7.146  15.940 -36.363 1.00 . A A . 74 ALA HB2  1 1 
       21 26626 1 1 74 ALA HB3  H   7.915  14.942 -35.099 1.00 . A A . 74 ALA HB3  1 1 
       21 26627 1 1 74 ALA N    N   9.852  16.065 -36.578 1.00 . A A . 74 ALA N    1 1 
       21 26628 1 1 74 ALA O    O  10.509  15.913 -33.901 1.00 . A A . 74 ALA O    1 1 
       21 26629 1 1 75 GLY C    C  11.261  19.121 -32.324 1.00 . A A . 75 GLY C    1 1 
       21 26630 1 1 75 GLY CA   C  10.128  18.121 -32.241 1.00 . A A . 75 GLY CA   1 1 
       21 26631 1 1 75 GLY H    H   8.895  18.629 -33.895 1.00 . A A . 75 GLY H    1 1 
       21 26632 1 1 75 GLY HA2  H   9.381  18.493 -31.538 1.00 . A A . 75 GLY HA2  1 1 
       21 26633 1 1 75 GLY HA3  H  10.516  17.177 -31.866 1.00 . A A . 75 GLY HA3  1 1 
       21 26634 1 1 75 GLY N    N   9.512  17.913 -33.541 1.00 . A A . 75 GLY N    1 1 
       21 26635 1 1 75 GLY O    O  11.031  20.322 -32.331 1.00 . A A . 75 GLY O    1 1 
       21 26636 1 1 76 GLU C    C  13.868  20.018 -33.861 1.00 . A A . 76 GLU C    1 1 
       21 26637 1 1 76 GLU CA   C  13.674  19.470 -32.445 1.00 . A A . 76 GLU CA   1 1 
       21 26638 1 1 76 GLU CB   C  14.894  18.643 -32.021 1.00 . A A . 76 GLU CB   1 1 
       21 26639 1 1 76 GLU CD   C  16.065  16.406 -32.356 1.00 . A A . 76 GLU CD   1 1 
       21 26640 1 1 76 GLU CG   C  15.260  17.525 -33.007 1.00 . A A . 76 GLU CG   1 1 
       21 26641 1 1 76 GLU H    H  12.617  17.630 -32.380 1.00 . A A . 76 GLU H    1 1 
       21 26642 1 1 76 GLU HA   H  13.557  20.310 -31.758 1.00 . A A . 76 GLU HA   1 1 
       21 26643 1 1 76 GLU HB2  H  15.752  19.306 -31.903 1.00 . A A . 76 GLU HB2  1 1 
       21 26644 1 1 76 GLU HB3  H  14.672  18.194 -31.052 1.00 . A A . 76 GLU HB3  1 1 
       21 26645 1 1 76 GLU HG2  H  14.341  17.091 -33.412 1.00 . A A . 76 GLU HG2  1 1 
       21 26646 1 1 76 GLU HG3  H  15.836  17.948 -33.830 1.00 . A A . 76 GLU HG3  1 1 
       21 26647 1 1 76 GLU N    N  12.484  18.621 -32.371 1.00 . A A . 76 GLU N    1 1 
       21 26648 1 1 76 GLU O    O  13.295  19.496 -34.824 1.00 . A A . 76 GLU O    1 1 
       21 26649 1 1 76 GLU OE1  O  16.657  16.622 -31.285 1.00 . A A . 76 GLU OE1  1 1 
       21 26650 1 1 76 GLU OE2  O  16.009  15.266 -32.880 1.00 . A A . 76 GLU OE2  1 1 
       21 26651 1 1 77 PHE C    C  16.445  21.139 -35.611 1.00 . A A . 77 PHE C    1 1 
       21 26652 1 1 77 PHE CA   C  15.036  21.616 -35.285 1.00 . A A . 77 PHE CA   1 1 
       21 26653 1 1 77 PHE CB   C  14.970  23.142 -35.258 1.00 . A A . 77 PHE CB   1 1 
       21 26654 1 1 77 PHE CD1  C  13.740  23.833 -37.359 1.00 . A A . 77 PHE CD1  1 1 
       21 26655 1 1 77 PHE CD2  C  16.122  24.265 -37.213 1.00 . A A . 77 PHE CD2  1 1 
       21 26656 1 1 77 PHE CE1  C  13.705  24.410 -38.657 1.00 . A A . 77 PHE CE1  1 1 
       21 26657 1 1 77 PHE CE2  C  16.107  24.832 -38.516 1.00 . A A . 77 PHE CE2  1 1 
       21 26658 1 1 77 PHE CG   C  14.945  23.763 -36.633 1.00 . A A . 77 PHE CG   1 1 
       21 26659 1 1 77 PHE CZ   C  14.891  24.906 -39.233 1.00 . A A . 77 PHE CZ   1 1 
       21 26660 1 1 77 PHE H    H  15.145  21.436 -33.169 1.00 . A A . 77 PHE H    1 1 
       21 26661 1 1 77 PHE HA   H  14.343  21.243 -36.037 1.00 . A A . 77 PHE HA   1 1 
       21 26662 1 1 77 PHE HB2  H  14.064  23.443 -34.731 1.00 . A A . 77 PHE HB2  1 1 
       21 26663 1 1 77 PHE HB3  H  15.831  23.522 -34.710 1.00 . A A . 77 PHE HB3  1 1 
       21 26664 1 1 77 PHE HD1  H  12.832  23.448 -36.921 1.00 . A A . 77 PHE HD1  1 1 
       21 26665 1 1 77 PHE HD2  H  17.058  24.217 -36.667 1.00 . A A . 77 PHE HD2  1 1 
       21 26666 1 1 77 PHE HE1  H  12.775  24.462 -39.204 1.00 . A A . 77 PHE HE1  1 1 
       21 26667 1 1 77 PHE HE2  H  17.021  25.206 -38.952 1.00 . A A . 77 PHE HE2  1 1 
       21 26668 1 1 77 PHE HZ   H  14.870  25.339 -40.222 1.00 . A A . 77 PHE HZ   1 1 
       21 26669 1 1 77 PHE N    N  14.686  21.055 -33.983 1.00 . A A . 77 PHE N    1 1 
       21 26670 1 1 77 PHE O    O  17.292  21.048 -34.727 1.00 . A A . 77 PHE O    1 1 
       21 26671 1 1 78 ILE C    C  19.044  21.328 -37.333 1.00 . A A . 78 ILE C    1 1 
       21 26672 1 1 78 ILE CA   C  17.970  20.244 -37.274 1.00 . A A . 78 ILE CA   1 1 
       21 26673 1 1 78 ILE CB   C  17.859  19.532 -38.657 1.00 . A A . 78 ILE CB   1 1 
       21 26674 1 1 78 ILE CD1  C  17.545  19.969 -41.191 1.00 . A A . 78 ILE CD1  1 1 
       21 26675 1 1 78 ILE CG1  C  17.443  20.533 -39.764 1.00 . A A . 78 ILE CG1  1 1 
       21 26676 1 1 78 ILE CG2  C  16.836  18.368 -38.559 1.00 . A A . 78 ILE CG2  1 1 
       21 26677 1 1 78 ILE H    H  15.965  20.883 -37.555 1.00 . A A . 78 ILE H    1 1 
       21 26678 1 1 78 ILE HA   H  18.278  19.509 -36.534 1.00 . A A . 78 ILE HA   1 1 
       21 26679 1 1 78 ILE HB   H  18.833  19.113 -38.911 1.00 . A A . 78 ILE HB   1 1 
       21 26680 1 1 78 ILE HD11 H  16.827  19.157 -41.324 1.00 . A A . 78 ILE HD11 1 1 
       21 26681 1 1 78 ILE HD12 H  17.322  20.763 -41.903 1.00 . A A . 78 ILE HD12 1 1 
       21 26682 1 1 78 ILE HD13 H  18.555  19.599 -41.371 1.00 . A A . 78 ILE HD13 1 1 
       21 26683 1 1 78 ILE HG12 H  16.412  20.843 -39.585 1.00 . A A . 78 ILE HG12 1 1 
       21 26684 1 1 78 ILE HG13 H  18.078  21.413 -39.703 1.00 . A A . 78 ILE HG13 1 1 
       21 26685 1 1 78 ILE HG21 H  17.062  17.745 -37.694 1.00 . A A . 78 ILE HG21 1 1 
       21 26686 1 1 78 ILE HG22 H  15.827  18.768 -38.461 1.00 . A A . 78 ILE HG22 1 1 
       21 26687 1 1 78 ILE HG23 H  16.893  17.754 -39.460 1.00 . A A . 78 ILE HG23 1 1 
       21 26688 1 1 78 ILE N    N  16.680  20.784 -36.864 1.00 . A A . 78 ILE N    1 1 
       21 26689 1 1 78 ILE O    O  18.738  22.508 -37.452 1.00 . A A . 78 ILE O    1 1 
       21 26690 1 1 79 VAL C    C  21.456  22.897 -36.273 1.00 . A A . 79 VAL C    1 1 
       21 26691 1 1 79 VAL CA   C  21.484  21.778 -37.332 1.00 . A A . 79 VAL CA   1 1 
       21 26692 1 1 79 VAL CB   C  21.703  22.375 -38.770 1.00 . A A . 79 VAL CB   1 1 
       21 26693 1 1 79 VAL CG1  C  23.114  22.998 -38.896 1.00 . A A . 79 VAL CG1  1 1 
       21 26694 1 1 79 VAL CG2  C  21.548  21.267 -39.839 1.00 . A A . 79 VAL CG2  1 1 
       21 26695 1 1 79 VAL H    H  20.467  19.913 -37.168 1.00 . A A . 79 VAL H    1 1 
       21 26696 1 1 79 VAL HA   H  22.349  21.157 -37.112 1.00 . A A . 79 VAL HA   1 1 
       21 26697 1 1 79 VAL HB   H  20.959  23.148 -38.958 1.00 . A A . 79 VAL HB   1 1 
       21 26698 1 1 79 VAL HG11 H  23.874  22.237 -38.712 1.00 . A A . 79 VAL HG11 1 1 
       21 26699 1 1 79 VAL HG12 H  23.238  23.410 -39.897 1.00 . A A . 79 VAL HG12 1 1 
       21 26700 1 1 79 VAL HG13 H  23.221  23.803 -38.167 1.00 . A A . 79 VAL HG13 1 1 
       21 26701 1 1 79 VAL HG21 H  21.811  21.661 -40.821 1.00 . A A . 79 VAL HG21 1 1 
       21 26702 1 1 79 VAL HG22 H  22.202  20.429 -39.602 1.00 . A A . 79 VAL HG22 1 1 
       21 26703 1 1 79 VAL HG23 H  20.517  20.925 -39.870 1.00 . A A . 79 VAL HG23 1 1 
       21 26704 1 1 79 VAL N    N  20.301  20.895 -37.272 1.00 . A A . 79 VAL N    1 1 
       21 26705 1 1 79 VAL O    O  21.152  24.051 -36.552 1.00 . A A . 79 VAL O    1 1 
       21 26706 1 1 80 THR C    C  23.331  23.166 -33.325 1.00 . A A . 80 THR C    1 1 
       21 26707 1 1 80 THR CA   C  21.974  23.475 -33.951 1.00 . A A . 80 THR CA   1 1 
       21 26708 1 1 80 THR CB   C  20.809  23.328 -32.920 1.00 . A A . 80 THR CB   1 1 
       21 26709 1 1 80 THR CG2  C  20.852  21.985 -32.192 1.00 . A A . 80 THR CG2  1 1 
       21 26710 1 1 80 THR H    H  22.109  21.578 -34.883 1.00 . A A . 80 THR H    1 1 
       21 26711 1 1 80 THR HA   H  21.984  24.494 -34.333 1.00 . A A . 80 THR HA   1 1 
       21 26712 1 1 80 THR HB   H  19.862  23.408 -33.453 1.00 . A A . 80 THR HB   1 1 
       21 26713 1 1 80 THR HG1  H  21.525  24.126 -31.275 1.00 . A A . 80 THR HG1  1 1 
       21 26714 1 1 80 THR HG21 H  20.003  21.922 -31.511 1.00 . A A . 80 THR HG21 1 1 
       21 26715 1 1 80 THR HG22 H  21.776  21.895 -31.616 1.00 . A A . 80 THR HG22 1 1 
       21 26716 1 1 80 THR HG23 H  20.789  21.173 -32.912 1.00 . A A . 80 THR HG23 1 1 
       21 26717 1 1 80 THR N    N  21.840  22.530 -35.059 1.00 . A A . 80 THR N    1 1 
       21 26718 1 1 80 THR O    O  23.959  22.156 -33.667 1.00 . A A . 80 THR O    1 1 
       21 26719 1 1 80 THR OG1  O  20.881  24.374 -31.948 1.00 . A A . 80 THR OG1  1 1 
       21 26720 1 1 81 ASP C    C  25.039  22.760 -30.654 1.00 . A A . 81 ASP C    1 1 
       21 26721 1 1 81 ASP CA   C  25.101  23.836 -31.751 1.00 . A A . 81 ASP CA   1 1 
       21 26722 1 1 81 ASP CB   C  25.647  25.164 -31.189 1.00 . A A . 81 ASP CB   1 1 
       21 26723 1 1 81 ASP CG   C  24.872  25.603 -29.983 1.00 . A A . 81 ASP CG   1 1 
       21 26724 1 1 81 ASP H    H  23.263  24.842 -32.164 1.00 . A A . 81 ASP H    1 1 
       21 26725 1 1 81 ASP HXT  H  26.852  22.969 -30.653 1.00 . A A . 81 ASP HXT  1 1 
       21 26726 1 1 81 ASP HA   H  25.807  23.459 -32.492 1.00 . A A . 81 ASP HA   1 1 
       21 26727 1 1 81 ASP HB2  H  26.685  25.032 -30.892 1.00 . A A . 81 ASP HB2  1 1 
       21 26728 1 1 81 ASP HB3  H  25.606  25.942 -31.953 1.00 . A A . 81 ASP HB3  1 1 
       21 26729 1 1 81 ASP N    N  23.812  24.030 -32.432 1.00 . A A . 81 ASP N    1 1 
       21 26730 1 1 81 ASP O    O  24.015  22.277 -30.212 1.00 . A A . 81 ASP O    1 1 
       21 26731 1 1 81 ASP OXT  O  26.219  22.335 -30.289 1.00 . A A . 81 ASP OXT  1 1 
       21 26732 1 1 81 ASP OD1  O  25.469  25.719 -28.933 1.00 . A A . 81 ASP OD1  1 1 
       21 26733 1 1 81 ASP OD2  O  23.694  25.861 -30.106 1.00 . A A . 81 ASP OD2  1 1 
       22 26734 1 1  1 GLY C    C  14.017   6.140 -21.310 1.00 . A A .  1 GLY C    1 1 
       22 26735 1 1  1 GLY CA   C  13.607   4.685 -21.345 1.00 . A A .  1 GLY CA   1 1 
       22 26736 1 1  1 GLY H2   H  12.900   3.298 -22.719 1.00 . A A .  1 GLY H2   1 1 
       22 26737 1 1  1 GLY HA2  H  12.989   4.499 -20.461 1.00 . A A .  1 GLY HA2  1 1 
       22 26738 1 1  1 GLY HA3  H  14.532   4.104 -21.256 1.00 . A A .  1 GLY HA3  1 1 
       22 26739 1 1  1 GLY N    N  12.881   4.309 -22.597 1.00 . A A .  1 GLY N    1 1 
       22 26740 1 1  1 GLY O    O  14.322   6.750 -20.311 1.00 . A A .  1 GLY O    1 1 
       22 26741 1 1  2 SER C    C  13.503   9.119 -22.082 1.00 . A A .  2 SER C    1 1 
       22 26742 1 1  2 SER CA   C  14.367   8.085 -22.794 1.00 . A A .  2 SER CA   1 1 
       22 26743 1 1  2 SER CB   C  14.303   8.337 -24.297 1.00 . A A .  2 SER CB   1 1 
       22 26744 1 1  2 SER H    H  13.677   6.105 -23.283 1.00 . A A .  2 SER H    1 1 
       22 26745 1 1  2 SER HA   H  15.401   8.213 -22.463 1.00 . A A .  2 SER HA   1 1 
       22 26746 1 1  2 SER HB2  H  13.258   8.394 -24.605 1.00 . A A .  2 SER HB2  1 1 
       22 26747 1 1  2 SER HB3  H  14.800   9.282 -24.527 1.00 . A A .  2 SER HB3  1 1 
       22 26748 1 1  2 SER HG   H  15.054   7.539 -25.917 1.00 . A A .  2 SER HG   1 1 
       22 26749 1 1  2 SER N    N  13.966   6.703 -22.515 1.00 . A A .  2 SER N    1 1 
       22 26750 1 1  2 SER O    O  13.918  10.252 -21.881 1.00 . A A .  2 SER O    1 1 
       22 26751 1 1  2 SER OG   O  14.936   7.281 -24.997 1.00 . A A .  2 SER OG   1 1 
       22 26752 1 1  3 MET C    C  11.425   9.154 -19.452 1.00 . A A .  3 MET C    1 1 
       22 26753 1 1  3 MET CA   C  11.415   9.589 -20.915 1.00 . A A .  3 MET CA   1 1 
       22 26754 1 1  3 MET CB   C   9.994   9.547 -21.477 1.00 . A A .  3 MET CB   1 1 
       22 26755 1 1  3 MET CE   C   7.516  11.574 -22.711 1.00 . A A .  3 MET CE   1 1 
       22 26756 1 1  3 MET CG   C   9.903  10.097 -22.894 1.00 . A A .  3 MET CG   1 1 
       22 26757 1 1  3 MET H    H  12.015   7.773 -21.879 1.00 . A A .  3 MET H    1 1 
       22 26758 1 1  3 MET HA   H  11.781  10.607 -20.966 1.00 . A A .  3 MET HA   1 1 
       22 26759 1 1  3 MET HB2  H   9.635   8.517 -21.472 1.00 . A A .  3 MET HB2  1 1 
       22 26760 1 1  3 MET HB3  H   9.345  10.139 -20.821 1.00 . A A .  3 MET HB3  1 1 
       22 26761 1 1  3 MET HE1  H   8.114  12.453 -22.953 1.00 . A A .  3 MET HE1  1 1 
       22 26762 1 1  3 MET HE2  H   6.496  11.722 -23.046 1.00 . A A .  3 MET HE2  1 1 
       22 26763 1 1  3 MET HE3  H   7.522  11.416 -21.628 1.00 . A A .  3 MET HE3  1 1 
       22 26764 1 1  3 MET HG2  H  10.289  11.124 -22.904 1.00 . A A .  3 MET HG2  1 1 
       22 26765 1 1  3 MET HG3  H  10.525   9.485 -23.557 1.00 . A A .  3 MET HG3  1 1 
       22 26766 1 1  3 MET N    N  12.306   8.712 -21.682 1.00 . A A .  3 MET N    1 1 
       22 26767 1 1  3 MET O    O  11.699   9.960 -18.565 1.00 . A A .  3 MET O    1 1 
       22 26768 1 1  3 MET SD   S   8.219  10.112 -23.533 1.00 . A A .  3 MET SD   1 1 
       22 26769 1 1  4 LYS C    C  11.193   5.755 -17.929 1.00 . A A .  4 LYS C    1 1 
       22 26770 1 1  4 LYS CA   C  11.277   7.272 -17.864 1.00 . A A .  4 LYS CA   1 1 
       22 26771 1 1  4 LYS CB   C  10.158   7.779 -16.938 1.00 . A A .  4 LYS CB   1 1 
       22 26772 1 1  4 LYS CD   C   9.307   7.933 -14.577 1.00 . A A .  4 LYS CD   1 1 
       22 26773 1 1  4 LYS CE   C   9.588   7.562 -13.127 1.00 . A A .  4 LYS CE   1 1 
       22 26774 1 1  4 LYS CG   C  10.418   7.427 -15.476 1.00 . A A .  4 LYS CG   1 1 
       22 26775 1 1  4 LYS H    H  10.962   7.257 -19.987 1.00 . A A .  4 LYS H    1 1 
       22 26776 1 1  4 LYS HA   H  12.247   7.544 -17.434 1.00 . A A .  4 LYS HA   1 1 
       22 26777 1 1  4 LYS HB2  H  10.083   8.853 -17.020 1.00 . A A .  4 LYS HB2  1 1 
       22 26778 1 1  4 LYS HB3  H   9.206   7.344 -17.249 1.00 . A A .  4 LYS HB3  1 1 
       22 26779 1 1  4 LYS HD2  H   9.247   9.018 -14.670 1.00 . A A .  4 LYS HD2  1 1 
       22 26780 1 1  4 LYS HD3  H   8.362   7.496 -14.883 1.00 . A A .  4 LYS HD3  1 1 
       22 26781 1 1  4 LYS HE2  H   9.668   6.480 -13.048 1.00 . A A .  4 LYS HE2  1 1 
       22 26782 1 1  4 LYS HE3  H  10.543   8.002 -12.828 1.00 . A A .  4 LYS HE3  1 1 
       22 26783 1 1  4 LYS HG2  H  10.492   6.346 -15.370 1.00 . A A .  4 LYS HG2  1 1 
       22 26784 1 1  4 LYS HG3  H  11.364   7.871 -15.162 1.00 . A A .  4 LYS HG3  1 1 
       22 26785 1 1  4 LYS HZ1  H   7.624   7.618 -12.450 1.00 . A A .  4 LYS HZ1  1 1 
       22 26786 1 1  4 LYS HZ2  H   8.414   9.054 -12.279 1.00 . A A .  4 LYS HZ2  1 1 
       22 26787 1 1  4 LYS HZ3  H   8.736   7.808 -11.251 1.00 . A A .  4 LYS HZ3  1 1 
       22 26788 1 1  4 LYS N    N  11.177   7.868 -19.212 1.00 . A A .  4 LYS N    1 1 
       22 26789 1 1  4 LYS NZ   N   8.504   8.049 -12.200 1.00 . A A .  4 LYS NZ   1 1 
       22 26790 1 1  4 LYS O    O  11.982   5.051 -17.323 1.00 . A A .  4 LYS O    1 1 
       22 26791 1 1  5 TYR C    C  10.129   3.478 -20.269 1.00 . A A .  5 TYR C    1 1 
       22 26792 1 1  5 TYR CA   C   9.964   3.836 -18.813 1.00 . A A .  5 TYR CA   1 1 
       22 26793 1 1  5 TYR CB   C   8.552   3.489 -18.337 1.00 . A A .  5 TYR CB   1 1 
       22 26794 1 1  5 TYR CD1  C   8.891   3.497 -15.818 1.00 . A A .  5 TYR CD1  1 1 
       22 26795 1 1  5 TYR CD2  C   8.211   1.430 -16.889 1.00 . A A .  5 TYR CD2  1 1 
       22 26796 1 1  5 TYR CE1  C   8.912   2.834 -14.555 1.00 . A A .  5 TYR CE1  1 1 
       22 26797 1 1  5 TYR CE2  C   8.242   0.765 -15.624 1.00 . A A .  5 TYR CE2  1 1 
       22 26798 1 1  5 TYR CG   C   8.544   2.798 -16.994 1.00 . A A .  5 TYR CG   1 1 
       22 26799 1 1  5 TYR CZ   C   8.596   1.478 -14.480 1.00 . A A .  5 TYR CZ   1 1 
       22 26800 1 1  5 TYR H    H   9.584   5.890 -19.149 1.00 . A A .  5 TYR H    1 1 
       22 26801 1 1  5 TYR HA   H  10.686   3.275 -18.226 1.00 . A A .  5 TYR HA   1 1 
       22 26802 1 1  5 TYR HB2  H   7.968   4.404 -18.272 1.00 . A A .  5 TYR HB2  1 1 
       22 26803 1 1  5 TYR HB3  H   8.080   2.830 -19.069 1.00 . A A .  5 TYR HB3  1 1 
       22 26804 1 1  5 TYR HD1  H   9.152   4.539 -15.875 1.00 . A A .  5 TYR HD1  1 1 
       22 26805 1 1  5 TYR HD2  H   7.940   0.873 -17.774 1.00 . A A .  5 TYR HD2  1 1 
       22 26806 1 1  5 TYR HE1  H   9.188   3.367 -13.656 1.00 . A A .  5 TYR HE1  1 1 
       22 26807 1 1  5 TYR HE2  H   8.002  -0.287 -15.549 1.00 . A A .  5 TYR HE2  1 1 
       22 26808 1 1  5 TYR HH   H   8.660  -0.102 -13.339 1.00 . A A .  5 TYR HH   1 1 
       22 26809 1 1  5 TYR N    N  10.207   5.267 -18.664 1.00 . A A .  5 TYR N    1 1 
       22 26810 1 1  5 TYR O    O  10.181   4.375 -21.111 1.00 . A A .  5 TYR O    1 1 
       22 26811 1 1  5 TYR OH   O   8.644   0.859 -13.268 1.00 . A A .  5 TYR OH   1 1 
       22 26812 1 1  6 LEU C    C   9.234   2.054 -22.813 1.00 . A A .  6 LEU C    1 1 
       22 26813 1 1  6 LEU CA   C  10.439   1.741 -21.945 1.00 . A A .  6 LEU CA   1 1 
       22 26814 1 1  6 LEU CB   C  10.707   0.240 -21.979 1.00 . A A .  6 LEU CB   1 1 
       22 26815 1 1  6 LEU CD1  C  11.993  -1.727 -21.267 1.00 . A A .  6 LEU CD1  1 1 
       22 26816 1 1  6 LEU CD2  C  13.246   0.358 -21.759 1.00 . A A .  6 LEU CD2  1 1 
       22 26817 1 1  6 LEU CG   C  11.943  -0.231 -21.201 1.00 . A A .  6 LEU CG   1 1 
       22 26818 1 1  6 LEU H    H  10.187   1.485 -19.834 1.00 . A A .  6 LEU H    1 1 
       22 26819 1 1  6 LEU HA   H  11.294   2.269 -22.357 1.00 . A A .  6 LEU HA   1 1 
       22 26820 1 1  6 LEU HB2  H   9.831  -0.280 -21.576 1.00 . A A .  6 LEU HB2  1 1 
       22 26821 1 1  6 LEU HB3  H  10.826  -0.056 -23.024 1.00 . A A .  6 LEU HB3  1 1 
       22 26822 1 1  6 LEU HD11 H  12.104  -2.048 -22.293 1.00 . A A .  6 LEU HD11 1 1 
       22 26823 1 1  6 LEU HD12 H  11.066  -2.141 -20.857 1.00 . A A .  6 LEU HD12 1 1 
       22 26824 1 1  6 LEU HD13 H  12.836  -2.086 -20.675 1.00 . A A .  6 LEU HD13 1 1 
       22 26825 1 1  6 LEU HD21 H  14.094  -0.085 -21.244 1.00 . A A .  6 LEU HD21 1 1 
       22 26826 1 1  6 LEU HD22 H  13.264   1.439 -21.592 1.00 . A A .  6 LEU HD22 1 1 
       22 26827 1 1  6 LEU HD23 H  13.319   0.158 -22.828 1.00 . A A .  6 LEU HD23 1 1 
       22 26828 1 1  6 LEU HG   H  11.841   0.069 -20.159 1.00 . A A .  6 LEU HG   1 1 
       22 26829 1 1  6 LEU N    N  10.229   2.188 -20.572 1.00 . A A .  6 LEU N    1 1 
       22 26830 1 1  6 LEU O    O   9.382   2.579 -23.903 1.00 . A A .  6 LEU O    1 1 
       22 26831 1 1  7 ASN C    C   6.739   1.566 -24.452 1.00 . A A .  7 ASN C    1 1 
       22 26832 1 1  7 ASN CA   C   6.778   2.003 -22.979 1.00 . A A .  7 ASN CA   1 1 
       22 26833 1 1  7 ASN CB   C   6.444   3.494 -22.861 1.00 . A A .  7 ASN CB   1 1 
       22 26834 1 1  7 ASN CG   C   4.991   3.777 -23.137 1.00 . A A .  7 ASN CG   1 1 
       22 26835 1 1  7 ASN H    H   8.019   1.265 -21.407 1.00 . A A .  7 ASN H    1 1 
       22 26836 1 1  7 ASN HA   H   6.005   1.444 -22.450 1.00 . A A .  7 ASN HA   1 1 
       22 26837 1 1  7 ASN HB2  H   6.678   3.827 -21.855 1.00 . A A .  7 ASN HB2  1 1 
       22 26838 1 1  7 ASN HB3  H   7.060   4.048 -23.564 1.00 . A A .  7 ASN HB3  1 1 
       22 26839 1 1  7 ASN HD21 H   3.767   5.060 -24.078 1.00 . A A .  7 ASN HD21 1 1 
       22 26840 1 1  7 ASN HD22 H   5.475   5.392 -24.240 1.00 . A A .  7 ASN HD22 1 1 
       22 26841 1 1  7 ASN N    N   8.052   1.731 -22.300 1.00 . A A .  7 ASN N    1 1 
       22 26842 1 1  7 ASN ND2  N   4.726   4.830 -23.871 1.00 . A A .  7 ASN ND2  1 1 
       22 26843 1 1  7 ASN O    O   6.296   2.302 -25.326 1.00 . A A .  7 ASN O    1 1 
       22 26844 1 1  7 ASN OD1  O   4.113   3.069 -22.675 1.00 . A A .  7 ASN OD1  1 1 
       22 26845 1 1  8 VAL C    C   6.207  -1.449 -25.893 1.00 . A A .  8 VAL C    1 1 
       22 26846 1 1  8 VAL CA   C   7.115  -0.242 -26.035 1.00 . A A .  8 VAL CA   1 1 
       22 26847 1 1  8 VAL CB   C   8.511  -0.661 -26.571 1.00 . A A .  8 VAL CB   1 1 
       22 26848 1 1  8 VAL CG1  C   9.362   0.578 -26.862 1.00 . A A .  8 VAL CG1  1 1 
       22 26849 1 1  8 VAL CG2  C   9.253  -1.587 -25.584 1.00 . A A .  8 VAL CG2  1 1 
       22 26850 1 1  8 VAL H    H   7.528  -0.239 -23.962 1.00 . A A .  8 VAL H    1 1 
       22 26851 1 1  8 VAL HA   H   6.662   0.461 -26.735 1.00 . A A .  8 VAL HA   1 1 
       22 26852 1 1  8 VAL HB   H   8.367  -1.201 -27.499 1.00 . A A .  8 VAL HB   1 1 
       22 26853 1 1  8 VAL HG11 H   8.831   1.242 -27.544 1.00 . A A .  8 VAL HG11 1 1 
       22 26854 1 1  8 VAL HG12 H   9.568   1.116 -25.939 1.00 . A A .  8 VAL HG12 1 1 
       22 26855 1 1  8 VAL HG13 H  10.300   0.279 -27.321 1.00 . A A .  8 VAL HG13 1 1 
       22 26856 1 1  8 VAL HG21 H   8.663  -2.480 -25.414 1.00 . A A .  8 VAL HG21 1 1 
       22 26857 1 1  8 VAL HG22 H  10.224  -1.875 -26.006 1.00 . A A .  8 VAL HG22 1 1 
       22 26858 1 1  8 VAL HG23 H   9.411  -1.067 -24.638 1.00 . A A .  8 VAL HG23 1 1 
       22 26859 1 1  8 VAL N    N   7.187   0.343 -24.707 1.00 . A A .  8 VAL N    1 1 
       22 26860 1 1  8 VAL O    O   5.929  -1.864 -24.780 1.00 . A A .  8 VAL O    1 1 
       22 26861 1 1  9 LEU C    C   5.318  -4.191 -27.917 1.00 . A A .  9 LEU C    1 1 
       22 26862 1 1  9 LEU CA   C   4.836  -3.157 -26.931 1.00 . A A .  9 LEU CA   1 1 
       22 26863 1 1  9 LEU CB   C   3.372  -2.759 -27.200 1.00 . A A .  9 LEU CB   1 1 
       22 26864 1 1  9 LEU CD1  C   1.745  -2.021 -28.944 1.00 . A A .  9 LEU CD1  1 1 
       22 26865 1 1  9 LEU CD2  C   3.078  -0.307 -27.731 1.00 . A A .  9 LEU CD2  1 1 
       22 26866 1 1  9 LEU CG   C   3.094  -1.730 -28.306 1.00 . A A .  9 LEU CG   1 1 
       22 26867 1 1  9 LEU H    H   5.998  -1.659 -27.895 1.00 . A A .  9 LEU H    1 1 
       22 26868 1 1  9 LEU HA   H   4.891  -3.597 -25.939 1.00 . A A .  9 LEU HA   1 1 
       22 26869 1 1  9 LEU HB2  H   2.826  -3.672 -27.442 1.00 . A A .  9 LEU HB2  1 1 
       22 26870 1 1  9 LEU HB3  H   2.952  -2.366 -26.275 1.00 . A A .  9 LEU HB3  1 1 
       22 26871 1 1  9 LEU HD11 H   0.950  -1.936 -28.202 1.00 . A A .  9 LEU HD11 1 1 
       22 26872 1 1  9 LEU HD12 H   1.740  -3.033 -29.355 1.00 . A A .  9 LEU HD12 1 1 
       22 26873 1 1  9 LEU HD13 H   1.562  -1.306 -29.748 1.00 . A A .  9 LEU HD13 1 1 
       22 26874 1 1  9 LEU HD21 H   2.261  -0.211 -27.008 1.00 . A A .  9 LEU HD21 1 1 
       22 26875 1 1  9 LEU HD22 H   2.928   0.410 -28.542 1.00 . A A .  9 LEU HD22 1 1 
       22 26876 1 1  9 LEU HD23 H   4.014  -0.099 -27.230 1.00 . A A .  9 LEU HD23 1 1 
       22 26877 1 1  9 LEU HG   H   3.865  -1.803 -29.070 1.00 . A A .  9 LEU HG   1 1 
       22 26878 1 1  9 LEU N    N   5.733  -2.009 -26.988 1.00 . A A .  9 LEU N    1 1 
       22 26879 1 1  9 LEU O    O   6.128  -3.898 -28.801 1.00 . A A .  9 LEU O    1 1 
       22 26880 1 1 10 ALA C    C   4.253  -7.557 -28.711 1.00 . A A . 10 ALA C    1 1 
       22 26881 1 1 10 ALA CA   C   5.380  -6.561 -28.462 1.00 . A A . 10 ALA CA   1 1 
       22 26882 1 1 10 ALA CB   C   6.509  -7.233 -27.675 1.00 . A A . 10 ALA CB   1 1 
       22 26883 1 1 10 ALA H    H   4.226  -5.604 -26.943 1.00 . A A . 10 ALA H    1 1 
       22 26884 1 1 10 ALA HA   H   5.766  -6.224 -29.422 1.00 . A A . 10 ALA HA   1 1 
       22 26885 1 1 10 ALA HB1  H   6.091  -7.738 -26.810 1.00 . A A . 10 ALA HB1  1 1 
       22 26886 1 1 10 ALA HB2  H   7.014  -7.951 -28.311 1.00 . A A . 10 ALA HB2  1 1 
       22 26887 1 1 10 ALA HB3  H   7.223  -6.481 -27.338 1.00 . A A . 10 ALA HB3  1 1 
       22 26888 1 1 10 ALA N    N   4.892  -5.425 -27.704 1.00 . A A . 10 ALA N    1 1 
       22 26889 1 1 10 ALA O    O   3.222  -7.504 -28.050 1.00 . A A . 10 ALA O    1 1 
       22 26890 1 1 11 LYS C    C   4.217 -10.851 -29.573 1.00 . A A . 11 LYS C    1 1 
       22 26891 1 1 11 LYS CA   C   3.546  -9.539 -29.938 1.00 . A A . 11 LYS CA   1 1 
       22 26892 1 1 11 LYS CB   C   3.168  -9.524 -31.430 1.00 . A A . 11 LYS CB   1 1 
       22 26893 1 1 11 LYS CD   C   2.747 -11.832 -32.418 1.00 . A A . 11 LYS CD   1 1 
       22 26894 1 1 11 LYS CE   C   3.102 -11.716 -33.873 1.00 . A A . 11 LYS CE   1 1 
       22 26895 1 1 11 LYS CG   C   2.128 -10.579 -31.830 1.00 . A A . 11 LYS CG   1 1 
       22 26896 1 1 11 LYS H    H   5.369  -8.434 -30.159 1.00 . A A . 11 LYS H    1 1 
       22 26897 1 1 11 LYS HA   H   2.649  -9.413 -29.337 1.00 . A A . 11 LYS HA   1 1 
       22 26898 1 1 11 LYS HB2  H   2.757  -8.540 -31.653 1.00 . A A . 11 LYS HB2  1 1 
       22 26899 1 1 11 LYS HB3  H   4.071  -9.664 -32.028 1.00 . A A . 11 LYS HB3  1 1 
       22 26900 1 1 11 LYS HD2  H   3.646 -12.084 -31.862 1.00 . A A . 11 LYS HD2  1 1 
       22 26901 1 1 11 LYS HD3  H   2.036 -12.644 -32.308 1.00 . A A . 11 LYS HD3  1 1 
       22 26902 1 1 11 LYS HE2  H   2.221 -11.406 -34.435 1.00 . A A . 11 LYS HE2  1 1 
       22 26903 1 1 11 LYS HE3  H   3.890 -10.968 -33.995 1.00 . A A . 11 LYS HE3  1 1 
       22 26904 1 1 11 LYS HG2  H   1.550 -10.856 -30.951 1.00 . A A . 11 LYS HG2  1 1 
       22 26905 1 1 11 LYS HG3  H   1.447 -10.144 -32.552 1.00 . A A . 11 LYS HG3  1 1 
       22 26906 1 1 11 LYS HZ1  H   3.832 -12.999 -35.347 1.00 . A A . 11 LYS HZ1  1 1 
       22 26907 1 1 11 LYS HZ2  H   2.854 -13.742 -34.250 1.00 . A A . 11 LYS HZ2  1 1 
       22 26908 1 1 11 LYS HZ3  H   4.390 -13.344 -33.840 1.00 . A A . 11 LYS HZ3  1 1 
       22 26909 1 1 11 LYS N    N   4.482  -8.465 -29.643 1.00 . A A . 11 LYS N    1 1 
       22 26910 1 1 11 LYS NZ   N   3.582 -13.054 -34.373 1.00 . A A . 11 LYS NZ   1 1 
       22 26911 1 1 11 LYS O    O   5.380 -11.071 -29.942 1.00 . A A . 11 LYS O    1 1 
       22 26912 1 1 12 ALA C    C   4.138 -13.942 -29.773 1.00 . A A . 12 ALA C    1 1 
       22 26913 1 1 12 ALA CA   C   4.041 -13.040 -28.542 1.00 . A A . 12 ALA CA   1 1 
       22 26914 1 1 12 ALA CB   C   3.175 -13.693 -27.480 1.00 . A A . 12 ALA CB   1 1 
       22 26915 1 1 12 ALA H    H   2.535 -11.505 -28.638 1.00 . A A . 12 ALA H    1 1 
       22 26916 1 1 12 ALA HA   H   5.043 -12.902 -28.140 1.00 . A A . 12 ALA HA   1 1 
       22 26917 1 1 12 ALA HB1  H   3.485 -14.728 -27.335 1.00 . A A . 12 ALA HB1  1 1 
       22 26918 1 1 12 ALA HB2  H   3.284 -13.159 -26.537 1.00 . A A . 12 ALA HB2  1 1 
       22 26919 1 1 12 ALA HB3  H   2.128 -13.666 -27.789 1.00 . A A . 12 ALA HB3  1 1 
       22 26920 1 1 12 ALA N    N   3.498 -11.734 -28.901 1.00 . A A . 12 ALA N    1 1 
       22 26921 1 1 12 ALA O    O   3.162 -14.159 -30.492 1.00 . A A . 12 ALA O    1 1 
       22 26922 1 1 13 LEU C    C   5.106 -16.728 -30.868 1.00 . A A . 13 LEU C    1 1 
       22 26923 1 1 13 LEU CA   C   5.579 -15.314 -31.174 1.00 . A A . 13 LEU CA   1 1 
       22 26924 1 1 13 LEU CB   C   7.079 -15.362 -31.488 1.00 . A A . 13 LEU CB   1 1 
       22 26925 1 1 13 LEU CD1  C   9.242 -14.215 -31.987 1.00 . A A . 13 LEU CD1  1 1 
       22 26926 1 1 13 LEU CD2  C   7.191 -13.600 -33.294 1.00 . A A . 13 LEU CD2  1 1 
       22 26927 1 1 13 LEU CG   C   7.731 -14.043 -31.924 1.00 . A A . 13 LEU CG   1 1 
       22 26928 1 1 13 LEU H    H   6.112 -14.238 -29.398 1.00 . A A . 13 LEU H    1 1 
       22 26929 1 1 13 LEU HA   H   5.032 -14.944 -32.042 1.00 . A A . 13 LEU HA   1 1 
       22 26930 1 1 13 LEU HB2  H   7.602 -15.709 -30.601 1.00 . A A . 13 LEU HB2  1 1 
       22 26931 1 1 13 LEU HB3  H   7.228 -16.105 -32.276 1.00 . A A . 13 LEU HB3  1 1 
       22 26932 1 1 13 LEU HD11 H   9.621 -14.501 -31.006 1.00 . A A . 13 LEU HD11 1 1 
       22 26933 1 1 13 LEU HD12 H   9.707 -13.270 -32.279 1.00 . A A . 13 LEU HD12 1 1 
       22 26934 1 1 13 LEU HD13 H   9.504 -14.987 -32.710 1.00 . A A . 13 LEU HD13 1 1 
       22 26935 1 1 13 LEU HD21 H   6.162 -13.288 -33.190 1.00 . A A . 13 LEU HD21 1 1 
       22 26936 1 1 13 LEU HD22 H   7.262 -14.432 -34.004 1.00 . A A . 13 LEU HD22 1 1 
       22 26937 1 1 13 LEU HD23 H   7.785 -12.766 -33.664 1.00 . A A . 13 LEU HD23 1 1 
       22 26938 1 1 13 LEU HG   H   7.505 -13.272 -31.188 1.00 . A A . 13 LEU HG   1 1 
       22 26939 1 1 13 LEU N    N   5.332 -14.448 -30.029 1.00 . A A . 13 LEU N    1 1 
       22 26940 1 1 13 LEU O    O   4.712 -17.469 -31.765 1.00 . A A . 13 LEU O    1 1 
       22 26941 1 1 14 TYR C    C   3.745 -18.292 -28.040 1.00 . A A . 14 TYR C    1 1 
       22 26942 1 1 14 TYR CA   C   4.783 -18.420 -29.140 1.00 . A A . 14 TYR CA   1 1 
       22 26943 1 1 14 TYR CB   C   6.017 -19.150 -28.603 1.00 . A A . 14 TYR CB   1 1 
       22 26944 1 1 14 TYR CD1  C   8.217 -18.098 -29.342 1.00 . A A . 14 TYR CD1  1 1 
       22 26945 1 1 14 TYR CD2  C   7.379 -20.004 -30.581 1.00 . A A . 14 TYR CD2  1 1 
       22 26946 1 1 14 TYR CE1  C   9.348 -18.027 -30.198 1.00 . A A . 14 TYR CE1  1 1 
       22 26947 1 1 14 TYR CE2  C   8.511 -19.939 -31.440 1.00 . A A . 14 TYR CE2  1 1 
       22 26948 1 1 14 TYR CG   C   7.220 -19.083 -29.526 1.00 . A A . 14 TYR CG   1 1 
       22 26949 1 1 14 TYR CZ   C   9.484 -18.944 -31.240 1.00 . A A . 14 TYR CZ   1 1 
       22 26950 1 1 14 TYR H    H   5.455 -16.422 -28.895 1.00 . A A . 14 TYR H    1 1 
       22 26951 1 1 14 TYR HA   H   4.367 -18.984 -29.967 1.00 . A A . 14 TYR HA   1 1 
       22 26952 1 1 14 TYR HB2  H   6.286 -18.698 -27.656 1.00 . A A . 14 TYR HB2  1 1 
       22 26953 1 1 14 TYR HB3  H   5.759 -20.195 -28.423 1.00 . A A . 14 TYR HB3  1 1 
       22 26954 1 1 14 TYR HD1  H   8.115 -17.388 -28.543 1.00 . A A . 14 TYR HD1  1 1 
       22 26955 1 1 14 TYR HD2  H   6.638 -20.774 -30.736 1.00 . A A . 14 TYR HD2  1 1 
       22 26956 1 1 14 TYR HE1  H  10.105 -17.267 -30.046 1.00 . A A . 14 TYR HE1  1 1 
       22 26957 1 1 14 TYR HE2  H   8.623 -20.651 -32.239 1.00 . A A . 14 TYR HE2  1 1 
       22 26958 1 1 14 TYR HH   H  10.589 -19.591 -32.718 1.00 . A A . 14 TYR HH   1 1 
       22 26959 1 1 14 TYR N    N   5.153 -17.085 -29.593 1.00 . A A . 14 TYR N    1 1 
       22 26960 1 1 14 TYR O    O   3.595 -17.228 -27.459 1.00 . A A . 14 TYR O    1 1 
       22 26961 1 1 14 TYR OH   O  10.576 -18.889 -32.065 1.00 . A A . 14 TYR OH   1 1 
       22 26962 1 1 15 ASP C    C   2.754 -20.090 -25.461 1.00 . A A . 15 ASP C    1 1 
       22 26963 1 1 15 ASP CA   C   2.083 -19.433 -26.661 1.00 . A A . 15 ASP CA   1 1 
       22 26964 1 1 15 ASP CB   C   0.835 -20.232 -27.077 1.00 . A A . 15 ASP CB   1 1 
       22 26965 1 1 15 ASP CG   C   1.176 -21.502 -27.835 1.00 . A A . 15 ASP CG   1 1 
       22 26966 1 1 15 ASP H    H   3.207 -20.232 -28.277 1.00 . A A . 15 ASP H    1 1 
       22 26967 1 1 15 ASP HA   H   1.785 -18.424 -26.377 1.00 . A A . 15 ASP HA   1 1 
       22 26968 1 1 15 ASP HB2  H   0.263 -20.481 -26.185 1.00 . A A . 15 ASP HB2  1 1 
       22 26969 1 1 15 ASP HB3  H   0.211 -19.612 -27.721 1.00 . A A . 15 ASP HB3  1 1 
       22 26970 1 1 15 ASP N    N   3.044 -19.376 -27.759 1.00 . A A . 15 ASP N    1 1 
       22 26971 1 1 15 ASP O    O   3.780 -20.759 -25.604 1.00 . A A . 15 ASP O    1 1 
       22 26972 1 1 15 ASP OD1  O   1.122 -22.590 -27.251 1.00 . A A . 15 ASP OD1  1 1 
       22 26973 1 1 15 ASP OD2  O   1.438 -21.403 -29.061 1.00 . A A . 15 ASP OD2  1 1 
       22 26974 1 1 16 ASN C    C   1.586 -20.853 -22.091 1.00 . A A . 16 ASN C    1 1 
       22 26975 1 1 16 ASN CA   C   2.703 -20.490 -23.058 1.00 . A A . 16 ASN CA   1 1 
       22 26976 1 1 16 ASN CB   C   3.700 -19.548 -22.354 1.00 . A A . 16 ASN CB   1 1 
       22 26977 1 1 16 ASN CG   C   3.026 -18.527 -21.448 1.00 . A A . 16 ASN CG   1 1 
       22 26978 1 1 16 ASN H    H   1.382 -19.277 -24.187 1.00 . A A . 16 ASN H    1 1 
       22 26979 1 1 16 ASN HA   H   3.225 -21.404 -23.327 1.00 . A A . 16 ASN HA   1 1 
       22 26980 1 1 16 ASN HB2  H   4.348 -20.148 -21.755 1.00 . A A . 16 ASN HB2  1 1 
       22 26981 1 1 16 ASN HB3  H   4.292 -19.027 -23.103 1.00 . A A . 16 ASN HB3  1 1 
       22 26982 1 1 16 ASN HD21 H   3.197 -17.595 -19.674 1.00 . A A . 16 ASN HD21 1 1 
       22 26983 1 1 16 ASN HD22 H   4.431 -18.794 -20.020 1.00 . A A . 16 ASN HD22 1 1 
       22 26984 1 1 16 ASN N    N   2.198 -19.873 -24.279 1.00 . A A . 16 ASN N    1 1 
       22 26985 1 1 16 ASN ND2  N   3.599 -18.293 -20.297 1.00 . A A . 16 ASN ND2  1 1 
       22 26986 1 1 16 ASN O    O   0.423 -20.488 -22.284 1.00 . A A . 16 ASN O    1 1 
       22 26987 1 1 16 ASN OD1  O   2.018 -17.944 -21.795 1.00 . A A . 16 ASN OD1  1 1 
       22 26988 1 1 17 VAL C    C   1.980 -21.217 -18.752 1.00 . A A . 17 VAL C    1 1 
       22 26989 1 1 17 VAL CA   C   1.113 -21.765 -19.873 1.00 . A A . 17 VAL CA   1 1 
       22 26990 1 1 17 VAL CB   C   0.822 -23.286 -19.674 1.00 . A A . 17 VAL CB   1 1 
       22 26991 1 1 17 VAL CG1  C   0.015 -23.533 -18.383 1.00 . A A . 17 VAL CG1  1 1 
       22 26992 1 1 17 VAL CG2  C   0.040 -23.842 -20.884 1.00 . A A . 17 VAL CG2  1 1 
       22 26993 1 1 17 VAL H    H   2.947 -21.765 -20.896 1.00 . A A . 17 VAL H    1 1 
       22 26994 1 1 17 VAL HA   H   0.184 -21.204 -19.949 1.00 . A A . 17 VAL HA   1 1 
       22 26995 1 1 17 VAL HB   H   1.769 -23.819 -19.600 1.00 . A A . 17 VAL HB   1 1 
       22 26996 1 1 17 VAL HG11 H  -0.202 -24.609 -18.286 1.00 . A A . 17 VAL HG11 1 1 
       22 26997 1 1 17 VAL HG12 H   0.602 -23.222 -17.515 1.00 . A A . 17 VAL HG12 1 1 
       22 26998 1 1 17 VAL HG13 H  -0.917 -22.983 -18.414 1.00 . A A . 17 VAL HG13 1 1 
       22 26999 1 1 17 VAL HG21 H  -0.896 -23.293 -21.002 1.00 . A A . 17 VAL HG21 1 1 
       22 27000 1 1 17 VAL HG22 H   0.636 -23.747 -21.792 1.00 . A A . 17 VAL HG22 1 1 
       22 27001 1 1 17 VAL HG23 H  -0.180 -24.896 -20.712 1.00 . A A . 17 VAL HG23 1 1 
       22 27002 1 1 17 VAL N    N   1.972 -21.510 -21.010 1.00 . A A . 17 VAL N    1 1 
       22 27003 1 1 17 VAL O    O   3.193 -21.390 -18.803 1.00 . A A . 17 VAL O    1 1 
       22 27004 1 1 18 ALA C    C   2.495 -21.030 -15.720 1.00 . A A . 18 ALA C    1 1 
       22 27005 1 1 18 ALA CA   C   2.174 -19.915 -16.722 1.00 . A A . 18 ALA CA   1 1 
       22 27006 1 1 18 ALA CB   C   1.381 -18.792 -16.047 1.00 . A A . 18 ALA CB   1 1 
       22 27007 1 1 18 ALA H    H   0.400 -20.361 -17.802 1.00 . A A . 18 ALA H    1 1 
       22 27008 1 1 18 ALA HA   H   3.107 -19.515 -17.118 1.00 . A A . 18 ALA HA   1 1 
       22 27009 1 1 18 ALA HB1  H   0.432 -19.177 -15.680 1.00 . A A . 18 ALA HB1  1 1 
       22 27010 1 1 18 ALA HB2  H   1.958 -18.393 -15.209 1.00 . A A . 18 ALA HB2  1 1 
       22 27011 1 1 18 ALA HB3  H   1.205 -17.988 -16.762 1.00 . A A . 18 ALA HB3  1 1 
       22 27012 1 1 18 ALA N    N   1.397 -20.492 -17.810 1.00 . A A . 18 ALA N    1 1 
       22 27013 1 1 18 ALA O    O   1.588 -21.592 -15.110 1.00 . A A . 18 ALA O    1 1 
       22 27014 1 1 19 GLU C    C   4.366 -21.830 -13.255 1.00 . A A . 19 GLU C    1 1 
       22 27015 1 1 19 GLU CA   C   4.214 -22.399 -14.657 1.00 . A A . 19 GLU CA   1 1 
       22 27016 1 1 19 GLU CB   C   5.564 -22.965 -15.116 1.00 . A A . 19 GLU CB   1 1 
       22 27017 1 1 19 GLU CD   C   4.765 -24.944 -16.484 1.00 . A A . 19 GLU CD   1 1 
       22 27018 1 1 19 GLU CG   C   5.530 -23.619 -16.486 1.00 . A A . 19 GLU CG   1 1 
       22 27019 1 1 19 GLU H    H   4.482 -20.837 -16.107 1.00 . A A . 19 GLU H    1 1 
       22 27020 1 1 19 GLU HA   H   3.473 -23.199 -14.640 1.00 . A A . 19 GLU HA   1 1 
       22 27021 1 1 19 GLU HB2  H   6.283 -22.148 -15.148 1.00 . A A . 19 GLU HB2  1 1 
       22 27022 1 1 19 GLU HB3  H   5.908 -23.694 -14.385 1.00 . A A . 19 GLU HB3  1 1 
       22 27023 1 1 19 GLU HG2  H   5.063 -22.930 -17.197 1.00 . A A . 19 GLU HG2  1 1 
       22 27024 1 1 19 GLU HG3  H   6.554 -23.798 -16.802 1.00 . A A . 19 GLU HG3  1 1 
       22 27025 1 1 19 GLU N    N   3.770 -21.341 -15.564 1.00 . A A . 19 GLU N    1 1 
       22 27026 1 1 19 GLU O    O   4.570 -22.545 -12.276 1.00 . A A . 19 GLU O    1 1 
       22 27027 1 1 19 GLU OE1  O   5.277 -25.929 -15.902 1.00 . A A . 19 GLU OE1  1 1 
       22 27028 1 1 19 GLU OE2  O   3.680 -25.017 -17.109 1.00 . A A . 19 GLU OE2  1 1 
       22 27029 1 1 20 SER C    C   3.499 -18.667 -11.840 1.00 . A A . 20 SER C    1 1 
       22 27030 1 1 20 SER CA   C   4.514 -19.795 -11.933 1.00 . A A . 20 SER CA   1 1 
       22 27031 1 1 20 SER CB   C   5.939 -19.255 -11.918 1.00 . A A . 20 SER CB   1 1 
       22 27032 1 1 20 SER H    H   4.134 -19.970 -14.017 1.00 . A A . 20 SER H    1 1 
       22 27033 1 1 20 SER HA   H   4.375 -20.478 -11.093 1.00 . A A . 20 SER HA   1 1 
       22 27034 1 1 20 SER HB2  H   6.125 -18.731 -12.857 1.00 . A A . 20 SER HB2  1 1 
       22 27035 1 1 20 SER HB3  H   6.056 -18.562 -11.090 1.00 . A A . 20 SER HB3  1 1 
       22 27036 1 1 20 SER HG   H   6.476 -21.117 -12.161 1.00 . A A . 20 SER HG   1 1 
       22 27037 1 1 20 SER N    N   4.312 -20.514 -13.178 1.00 . A A . 20 SER N    1 1 
       22 27038 1 1 20 SER O    O   3.057 -18.157 -12.870 1.00 . A A . 20 SER O    1 1 
       22 27039 1 1 20 SER OG   O   6.861 -20.318 -11.771 1.00 . A A . 20 SER OG   1 1 
       22 27040 1 1 21 PRO C    C   2.645 -15.784 -10.927 1.00 . A A . 21 PRO C    1 1 
       22 27041 1 1 21 PRO CA   C   2.113 -17.162 -10.527 1.00 . A A . 21 PRO CA   1 1 
       22 27042 1 1 21 PRO CB   C   1.738 -17.183  -9.042 1.00 . A A . 21 PRO CB   1 1 
       22 27043 1 1 21 PRO CD   C   3.520 -18.707  -9.279 1.00 . A A . 21 PRO CD   1 1 
       22 27044 1 1 21 PRO CG   C   2.976 -17.635  -8.362 1.00 . A A . 21 PRO CG   1 1 
       22 27045 1 1 21 PRO HA   H   1.242 -17.401 -11.134 1.00 . A A . 21 PRO HA   1 1 
       22 27046 1 1 21 PRO HB2  H   1.453 -16.188  -8.700 1.00 . A A . 21 PRO HB2  1 1 
       22 27047 1 1 21 PRO HB3  H   0.935 -17.889  -8.867 1.00 . A A . 21 PRO HB3  1 1 
       22 27048 1 1 21 PRO HD2  H   4.604 -18.774  -9.193 1.00 . A A . 21 PRO HD2  1 1 
       22 27049 1 1 21 PRO HD3  H   3.055 -19.671  -9.059 1.00 . A A . 21 PRO HD3  1 1 
       22 27050 1 1 21 PRO HG2  H   3.687 -16.809  -8.279 1.00 . A A . 21 PRO HG2  1 1 
       22 27051 1 1 21 PRO HG3  H   2.746 -18.049  -7.385 1.00 . A A . 21 PRO HG3  1 1 
       22 27052 1 1 21 PRO N    N   3.113 -18.241 -10.619 1.00 . A A . 21 PRO N    1 1 
       22 27053 1 1 21 PRO O    O   1.881 -14.859 -11.158 1.00 . A A . 21 PRO O    1 1 
       22 27054 1 1 22 ASP C    C   4.706 -14.315 -12.892 1.00 . A A . 22 ASP C    1 1 
       22 27055 1 1 22 ASP CA   C   4.624 -14.407 -11.368 1.00 . A A . 22 ASP CA   1 1 
       22 27056 1 1 22 ASP CB   C   6.044 -14.423 -10.791 1.00 . A A . 22 ASP CB   1 1 
       22 27057 1 1 22 ASP CG   C   6.749 -13.094 -10.916 1.00 . A A . 22 ASP CG   1 1 
       22 27058 1 1 22 ASP H    H   4.549 -16.444 -10.751 1.00 . A A . 22 ASP H    1 1 
       22 27059 1 1 22 ASP HA   H   4.077 -13.552 -10.973 1.00 . A A . 22 ASP HA   1 1 
       22 27060 1 1 22 ASP HB2  H   5.996 -14.701  -9.736 1.00 . A A . 22 ASP HB2  1 1 
       22 27061 1 1 22 ASP HB3  H   6.627 -15.185 -11.316 1.00 . A A . 22 ASP HB3  1 1 
       22 27062 1 1 22 ASP N    N   3.965 -15.660 -10.985 1.00 . A A . 22 ASP N    1 1 
       22 27063 1 1 22 ASP O    O   4.852 -13.245 -13.467 1.00 . A A . 22 ASP O    1 1 
       22 27064 1 1 22 ASP OD1  O   6.088 -12.033 -10.849 1.00 . A A . 22 ASP OD1  1 1 
       22 27065 1 1 22 ASP OD2  O   7.996 -13.112 -10.973 1.00 . A A . 22 ASP OD2  1 1 
       22 27066 1 1 23 GLU C    C   3.323 -15.172 -15.616 1.00 . A A . 23 GLU C    1 1 
       22 27067 1 1 23 GLU CA   C   4.668 -15.530 -14.996 1.00 . A A . 23 GLU CA   1 1 
       22 27068 1 1 23 GLU CB   C   5.102 -16.934 -15.434 1.00 . A A . 23 GLU CB   1 1 
       22 27069 1 1 23 GLU CD   C   5.982 -18.399 -17.315 1.00 . A A . 23 GLU CD   1 1 
       22 27070 1 1 23 GLU CG   C   5.488 -17.014 -16.908 1.00 . A A . 23 GLU CG   1 1 
       22 27071 1 1 23 GLU H    H   4.417 -16.317 -13.042 1.00 . A A . 23 GLU H    1 1 
       22 27072 1 1 23 GLU HA   H   5.417 -14.816 -15.332 1.00 . A A . 23 GLU HA   1 1 
       22 27073 1 1 23 GLU HB2  H   5.959 -17.234 -14.836 1.00 . A A . 23 GLU HB2  1 1 
       22 27074 1 1 23 GLU HB3  H   4.288 -17.632 -15.239 1.00 . A A . 23 GLU HB3  1 1 
       22 27075 1 1 23 GLU HG2  H   4.620 -16.756 -17.519 1.00 . A A . 23 GLU HG2  1 1 
       22 27076 1 1 23 GLU HG3  H   6.279 -16.285 -17.096 1.00 . A A . 23 GLU HG3  1 1 
       22 27077 1 1 23 GLU N    N   4.585 -15.467 -13.546 1.00 . A A . 23 GLU N    1 1 
       22 27078 1 1 23 GLU O    O   2.270 -15.640 -15.178 1.00 . A A . 23 GLU O    1 1 
       22 27079 1 1 23 GLU OE1  O   6.702 -18.492 -18.347 1.00 . A A . 23 GLU OE1  1 1 
       22 27080 1 1 23 GLU OE2  O   5.638 -19.395 -16.642 1.00 . A A . 23 GLU OE2  1 1 
       22 27081 1 1 24 LEU C    C   1.738 -15.109 -18.304 1.00 . A A . 24 LEU C    1 1 
       22 27082 1 1 24 LEU CA   C   2.114 -13.993 -17.336 1.00 . A A . 24 LEU CA   1 1 
       22 27083 1 1 24 LEU CB   C   2.297 -12.684 -18.104 1.00 . A A . 24 LEU CB   1 1 
       22 27084 1 1 24 LEU CD1  C   1.714 -10.295 -18.492 1.00 . A A . 24 LEU CD1  1 1 
       22 27085 1 1 24 LEU CD2  C  -0.137 -11.943 -18.071 1.00 . A A . 24 LEU CD2  1 1 
       22 27086 1 1 24 LEU CG   C   1.315 -11.565 -17.743 1.00 . A A . 24 LEU CG   1 1 
       22 27087 1 1 24 LEU H    H   4.230 -13.985 -16.991 1.00 . A A . 24 LEU H    1 1 
       22 27088 1 1 24 LEU HA   H   1.319 -13.872 -16.601 1.00 . A A . 24 LEU HA   1 1 
       22 27089 1 1 24 LEU HB2  H   3.306 -12.334 -17.915 1.00 . A A . 24 LEU HB2  1 1 
       22 27090 1 1 24 LEU HB3  H   2.205 -12.900 -19.174 1.00 . A A . 24 LEU HB3  1 1 
       22 27091 1 1 24 LEU HD11 H   1.037  -9.487 -18.231 1.00 . A A . 24 LEU HD11 1 1 
       22 27092 1 1 24 LEU HD12 H   1.684 -10.468 -19.568 1.00 . A A . 24 LEU HD12 1 1 
       22 27093 1 1 24 LEU HD13 H   2.728 -10.013 -18.208 1.00 . A A . 24 LEU HD13 1 1 
       22 27094 1 1 24 LEU HD21 H  -0.468 -12.727 -17.396 1.00 . A A . 24 LEU HD21 1 1 
       22 27095 1 1 24 LEU HD22 H  -0.203 -12.294 -19.098 1.00 . A A . 24 LEU HD22 1 1 
       22 27096 1 1 24 LEU HD23 H  -0.788 -11.069 -17.941 1.00 . A A . 24 LEU HD23 1 1 
       22 27097 1 1 24 LEU HG   H   1.384 -11.373 -16.679 1.00 . A A . 24 LEU HG   1 1 
       22 27098 1 1 24 LEU N    N   3.346 -14.353 -16.649 1.00 . A A . 24 LEU N    1 1 
       22 27099 1 1 24 LEU O    O   2.581 -15.632 -19.026 1.00 . A A . 24 LEU O    1 1 
       22 27100 1 1 25 SER C    C  -0.452 -15.554 -20.577 1.00 . A A . 25 SER C    1 1 
       22 27101 1 1 25 SER CA   C  -0.054 -16.368 -19.347 1.00 . A A . 25 SER CA   1 1 
       22 27102 1 1 25 SER CB   C  -1.259 -17.132 -18.786 1.00 . A A . 25 SER CB   1 1 
       22 27103 1 1 25 SER H    H  -0.203 -14.977 -17.746 1.00 . A A . 25 SER H    1 1 
       22 27104 1 1 25 SER HA   H   0.730 -17.074 -19.624 1.00 . A A . 25 SER HA   1 1 
       22 27105 1 1 25 SER HB2  H  -1.740 -17.694 -19.588 1.00 . A A . 25 SER HB2  1 1 
       22 27106 1 1 25 SER HB3  H  -0.911 -17.831 -18.026 1.00 . A A . 25 SER HB3  1 1 
       22 27107 1 1 25 SER HG   H  -3.053 -16.681 -18.177 1.00 . A A . 25 SER HG   1 1 
       22 27108 1 1 25 SER N    N   0.457 -15.431 -18.358 1.00 . A A . 25 SER N    1 1 
       22 27109 1 1 25 SER O    O  -1.115 -14.521 -20.461 1.00 . A A . 25 SER O    1 1 
       22 27110 1 1 25 SER OG   O  -2.198 -16.245 -18.189 1.00 . A A . 25 SER OG   1 1 
       22 27111 1 1 26 PHE C    C  -0.307 -16.373 -24.098 1.00 . A A . 26 PHE C    1 1 
       22 27112 1 1 26 PHE CA   C  -0.260 -15.320 -23.002 1.00 . A A . 26 PHE CA   1 1 
       22 27113 1 1 26 PHE CB   C   0.856 -14.303 -23.285 1.00 . A A . 26 PHE CB   1 1 
       22 27114 1 1 26 PHE CD1  C   3.016 -14.835 -22.078 1.00 . A A . 26 PHE CD1  1 1 
       22 27115 1 1 26 PHE CD2  C   2.783 -15.537 -24.396 1.00 . A A . 26 PHE CD2  1 1 
       22 27116 1 1 26 PHE CE1  C   4.307 -15.411 -22.033 1.00 . A A . 26 PHE CE1  1 1 
       22 27117 1 1 26 PHE CE2  C   4.085 -16.108 -24.362 1.00 . A A . 26 PHE CE2  1 1 
       22 27118 1 1 26 PHE CG   C   2.246 -14.898 -23.255 1.00 . A A . 26 PHE CG   1 1 
       22 27119 1 1 26 PHE CZ   C   4.840 -16.048 -23.176 1.00 . A A . 26 PHE CZ   1 1 
       22 27120 1 1 26 PHE H    H   0.558 -16.853 -21.770 1.00 . A A . 26 PHE H    1 1 
       22 27121 1 1 26 PHE HA   H  -1.214 -14.798 -22.960 1.00 . A A . 26 PHE HA   1 1 
       22 27122 1 1 26 PHE HB2  H   0.686 -13.851 -24.263 1.00 . A A . 26 PHE HB2  1 1 
       22 27123 1 1 26 PHE HB3  H   0.805 -13.513 -22.531 1.00 . A A . 26 PHE HB3  1 1 
       22 27124 1 1 26 PHE HD1  H   2.614 -14.352 -21.197 1.00 . A A . 26 PHE HD1  1 1 
       22 27125 1 1 26 PHE HD2  H   2.201 -15.594 -25.305 1.00 . A A . 26 PHE HD2  1 1 
       22 27126 1 1 26 PHE HE1  H   4.875 -15.372 -21.115 1.00 . A A . 26 PHE HE1  1 1 
       22 27127 1 1 26 PHE HE2  H   4.486 -16.590 -25.237 1.00 . A A . 26 PHE HE2  1 1 
       22 27128 1 1 26 PHE HZ   H   5.822 -16.494 -23.139 1.00 . A A . 26 PHE HZ   1 1 
       22 27129 1 1 26 PHE N    N  -0.014 -16.005 -21.739 1.00 . A A . 26 PHE N    1 1 
       22 27130 1 1 26 PHE O    O   0.047 -17.531 -23.890 1.00 . A A . 26 PHE O    1 1 
       22 27131 1 1 27 ARG C    C  -0.081 -16.296 -27.591 1.00 . A A . 27 ARG C    1 1 
       22 27132 1 1 27 ARG CA   C  -0.787 -16.911 -26.408 1.00 . A A . 27 ARG CA   1 1 
       22 27133 1 1 27 ARG CB   C  -2.238 -17.241 -26.774 1.00 . A A . 27 ARG CB   1 1 
       22 27134 1 1 27 ARG CD   C  -4.281 -18.571 -26.132 1.00 . A A . 27 ARG CD   1 1 
       22 27135 1 1 27 ARG CG   C  -3.013 -17.899 -25.630 1.00 . A A . 27 ARG CG   1 1 
       22 27136 1 1 27 ARG CZ   C  -6.409 -17.924 -27.249 1.00 . A A . 27 ARG CZ   1 1 
       22 27137 1 1 27 ARG H    H  -1.008 -15.015 -25.431 1.00 . A A . 27 ARG H    1 1 
       22 27138 1 1 27 ARG HA   H  -0.278 -17.831 -26.136 1.00 . A A . 27 ARG HA   1 1 
       22 27139 1 1 27 ARG HB2  H  -2.753 -16.325 -27.064 1.00 . A A . 27 ARG HB2  1 1 
       22 27140 1 1 27 ARG HB3  H  -2.230 -17.915 -27.628 1.00 . A A . 27 ARG HB3  1 1 
       22 27141 1 1 27 ARG HD2  H  -4.013 -19.310 -26.887 1.00 . A A . 27 ARG HD2  1 1 
       22 27142 1 1 27 ARG HD3  H  -4.767 -19.080 -25.292 1.00 . A A . 27 ARG HD3  1 1 
       22 27143 1 1 27 ARG HE   H  -4.955 -16.637 -26.719 1.00 . A A . 27 ARG HE   1 1 
       22 27144 1 1 27 ARG HG2  H  -2.378 -18.651 -25.159 1.00 . A A . 27 ARG HG2  1 1 
       22 27145 1 1 27 ARG HG3  H  -3.276 -17.138 -24.892 1.00 . A A . 27 ARG HG3  1 1 
       22 27146 1 1 27 ARG HH11 H  -6.284 -19.903 -26.916 1.00 . A A . 27 ARG HH11 1 1 
       22 27147 1 1 27 ARG HH12 H  -7.751 -19.359 -27.685 1.00 . A A . 27 ARG HH12 1 1 
       22 27148 1 1 27 ARG HH21 H  -6.843 -16.024 -27.713 1.00 . A A . 27 ARG HH21 1 1 
       22 27149 1 1 27 ARG HH22 H  -8.055 -17.203 -28.133 1.00 . A A . 27 ARG HH22 1 1 
       22 27150 1 1 27 ARG N    N  -0.740 -15.980 -25.281 1.00 . A A . 27 ARG N    1 1 
       22 27151 1 1 27 ARG NE   N  -5.230 -17.608 -26.724 1.00 . A A . 27 ARG NE   1 1 
       22 27152 1 1 27 ARG NH1  N  -6.848 -19.158 -27.289 1.00 . A A . 27 ARG NH1  1 1 
       22 27153 1 1 27 ARG NH2  N  -7.157 -16.978 -27.741 1.00 . A A . 27 ARG NH2  1 1 
       22 27154 1 1 27 ARG O    O   0.038 -15.092 -27.670 1.00 . A A . 27 ARG O    1 1 
       22 27155 1 1 28 LYS C    C  -0.121 -15.673 -30.416 1.00 . A A . 28 LYS C    1 1 
       22 27156 1 1 28 LYS CA   C   0.917 -16.591 -29.773 1.00 . A A . 28 LYS CA   1 1 
       22 27157 1 1 28 LYS CB   C   1.336 -17.727 -30.729 1.00 . A A . 28 LYS CB   1 1 
       22 27158 1 1 28 LYS CD   C   0.838 -19.931 -31.814 1.00 . A A . 28 LYS CD   1 1 
       22 27159 1 1 28 LYS CE   C  -0.121 -21.113 -31.818 1.00 . A A . 28 LYS CE   1 1 
       22 27160 1 1 28 LYS CG   C   0.249 -18.757 -31.047 1.00 . A A . 28 LYS CG   1 1 
       22 27161 1 1 28 LYS H    H   0.279 -18.122 -28.390 1.00 . A A . 28 LYS H    1 1 
       22 27162 1 1 28 LYS HA   H   1.795 -15.993 -29.527 1.00 . A A . 28 LYS HA   1 1 
       22 27163 1 1 28 LYS HB2  H   1.683 -17.285 -31.663 1.00 . A A . 28 LYS HB2  1 1 
       22 27164 1 1 28 LYS HB3  H   2.171 -18.251 -30.280 1.00 . A A . 28 LYS HB3  1 1 
       22 27165 1 1 28 LYS HD2  H   1.052 -19.623 -32.836 1.00 . A A . 28 LYS HD2  1 1 
       22 27166 1 1 28 LYS HD3  H   1.767 -20.238 -31.329 1.00 . A A . 28 LYS HD3  1 1 
       22 27167 1 1 28 LYS HE2  H  -0.736 -21.082 -30.909 1.00 . A A . 28 LYS HE2  1 1 
       22 27168 1 1 28 LYS HE3  H  -0.772 -21.061 -32.693 1.00 . A A . 28 LYS HE3  1 1 
       22 27169 1 1 28 LYS HG2  H  -0.178 -19.125 -30.120 1.00 . A A . 28 LYS HG2  1 1 
       22 27170 1 1 28 LYS HG3  H  -0.536 -18.293 -31.646 1.00 . A A . 28 LYS HG3  1 1 
       22 27171 1 1 28 LYS HZ1  H   0.010 -23.178 -31.833 1.00 . A A . 28 LYS HZ1  1 1 
       22 27172 1 1 28 LYS HZ2  H   1.220 -22.453 -30.979 1.00 . A A . 28 LYS HZ2  1 1 
       22 27173 1 1 28 LYS HZ3  H   1.245 -22.427 -32.634 1.00 . A A . 28 LYS HZ3  1 1 
       22 27174 1 1 28 LYS N    N   0.351 -17.118 -28.529 1.00 . A A . 28 LYS N    1 1 
       22 27175 1 1 28 LYS NZ   N   0.647 -22.396 -31.825 1.00 . A A . 28 LYS NZ   1 1 
       22 27176 1 1 28 LYS O    O  -1.288 -16.035 -30.543 1.00 . A A . 28 LYS O    1 1 
       22 27177 1 1 29 GLY C    C  -1.008 -12.396 -30.306 1.00 . A A . 29 GLY C    1 1 
       22 27178 1 1 29 GLY CA   C  -0.596 -13.463 -31.304 1.00 . A A . 29 GLY CA   1 1 
       22 27179 1 1 29 GLY H    H   1.276 -14.217 -30.591 1.00 . A A . 29 GLY H    1 1 
       22 27180 1 1 29 GLY HA2  H  -0.112 -12.975 -32.138 1.00 . A A . 29 GLY HA2  1 1 
       22 27181 1 1 29 GLY HA3  H  -1.497 -13.954 -31.669 1.00 . A A . 29 GLY HA3  1 1 
       22 27182 1 1 29 GLY N    N   0.303 -14.469 -30.754 1.00 . A A . 29 GLY N    1 1 
       22 27183 1 1 29 GLY O    O  -1.406 -11.312 -30.710 1.00 . A A . 29 GLY O    1 1 
       22 27184 1 1 30 ASP C    C  -0.337 -10.528 -27.982 1.00 . A A . 30 ASP C    1 1 
       22 27185 1 1 30 ASP CA   C  -1.278 -11.739 -27.966 1.00 . A A . 30 ASP CA   1 1 
       22 27186 1 1 30 ASP CB   C  -1.209 -12.444 -26.605 1.00 . A A . 30 ASP CB   1 1 
       22 27187 1 1 30 ASP CG   C  -2.063 -11.771 -25.553 1.00 . A A . 30 ASP CG   1 1 
       22 27188 1 1 30 ASP H    H  -0.544 -13.591 -28.726 1.00 . A A . 30 ASP H    1 1 
       22 27189 1 1 30 ASP HA   H  -2.302 -11.400 -28.150 1.00 . A A . 30 ASP HA   1 1 
       22 27190 1 1 30 ASP HB2  H  -1.554 -13.464 -26.718 1.00 . A A . 30 ASP HB2  1 1 
       22 27191 1 1 30 ASP HB3  H  -0.170 -12.467 -26.272 1.00 . A A . 30 ASP HB3  1 1 
       22 27192 1 1 30 ASP N    N  -0.893 -12.688 -29.019 1.00 . A A . 30 ASP N    1 1 
       22 27193 1 1 30 ASP O    O   0.827 -10.647 -28.387 1.00 . A A . 30 ASP O    1 1 
       22 27194 1 1 30 ASP OD1  O  -2.175 -12.349 -24.453 1.00 . A A . 30 ASP OD1  1 1 
       22 27195 1 1 30 ASP OD2  O  -2.688 -10.723 -25.832 1.00 . A A . 30 ASP OD2  1 1 
       22 27196 1 1 31 ILE C    C   0.072  -7.671 -26.126 1.00 . A A . 31 ILE C    1 1 
       22 27197 1 1 31 ILE CA   C  -0.110  -8.128 -27.563 1.00 . A A . 31 ILE CA   1 1 
       22 27198 1 1 31 ILE CB   C  -0.873  -7.004 -28.338 1.00 . A A . 31 ILE CB   1 1 
       22 27199 1 1 31 ILE CD1  C  -0.091  -7.825 -30.681 1.00 . A A . 31 ILE CD1  1 1 
       22 27200 1 1 31 ILE CG1  C  -1.262  -7.459 -29.767 1.00 . A A . 31 ILE CG1  1 1 
       22 27201 1 1 31 ILE CG2  C  -0.029  -5.695 -28.399 1.00 . A A . 31 ILE CG2  1 1 
       22 27202 1 1 31 ILE H    H  -1.810  -9.376 -27.194 1.00 . A A . 31 ILE H    1 1 
       22 27203 1 1 31 ILE HA   H   0.867  -8.279 -28.017 1.00 . A A . 31 ILE HA   1 1 
       22 27204 1 1 31 ILE HB   H  -1.796  -6.787 -27.799 1.00 . A A . 31 ILE HB   1 1 
       22 27205 1 1 31 ILE HD11 H  -0.487  -8.106 -31.661 1.00 . A A . 31 ILE HD11 1 1 
       22 27206 1 1 31 ILE HD12 H   0.578  -6.981 -30.800 1.00 . A A . 31 ILE HD12 1 1 
       22 27207 1 1 31 ILE HD13 H   0.446  -8.671 -30.261 1.00 . A A . 31 ILE HD13 1 1 
       22 27208 1 1 31 ILE HG12 H  -1.922  -8.329 -29.693 1.00 . A A . 31 ILE HG12 1 1 
       22 27209 1 1 31 ILE HG13 H  -1.828  -6.654 -30.234 1.00 . A A . 31 ILE HG13 1 1 
       22 27210 1 1 31 ILE HG21 H   0.973  -5.913 -28.774 1.00 . A A . 31 ILE HG21 1 1 
       22 27211 1 1 31 ILE HG22 H  -0.515  -4.973 -29.051 1.00 . A A . 31 ILE HG22 1 1 
       22 27212 1 1 31 ILE HG23 H   0.043  -5.271 -27.394 1.00 . A A . 31 ILE HG23 1 1 
       22 27213 1 1 31 ILE N    N  -0.856  -9.386 -27.560 1.00 . A A . 31 ILE N    1 1 
       22 27214 1 1 31 ILE O    O  -0.899  -7.569 -25.375 1.00 . A A . 31 ILE O    1 1 
       22 27215 1 1 32 MET C    C   2.528  -5.736 -24.416 1.00 . A A . 32 MET C    1 1 
       22 27216 1 1 32 MET CA   C   1.609  -6.921 -24.397 1.00 . A A . 32 MET CA   1 1 
       22 27217 1 1 32 MET CB   C   2.224  -8.054 -23.568 1.00 . A A . 32 MET CB   1 1 
       22 27218 1 1 32 MET CE   C   2.400 -11.196 -24.629 1.00 . A A . 32 MET CE   1 1 
       22 27219 1 1 32 MET CG   C   3.518  -8.671 -24.133 1.00 . A A . 32 MET CG   1 1 
       22 27220 1 1 32 MET H    H   2.072  -7.460 -26.407 1.00 . A A . 32 MET H    1 1 
       22 27221 1 1 32 MET HA   H   0.684  -6.616 -23.916 1.00 . A A . 32 MET HA   1 1 
       22 27222 1 1 32 MET HB2  H   2.436  -7.660 -22.573 1.00 . A A . 32 MET HB2  1 1 
       22 27223 1 1 32 MET HB3  H   1.487  -8.836 -23.461 1.00 . A A . 32 MET HB3  1 1 
       22 27224 1 1 32 MET HE1  H   2.078 -11.947 -25.351 1.00 . A A . 32 MET HE1  1 1 
       22 27225 1 1 32 MET HE2  H   3.092 -11.650 -23.918 1.00 . A A . 32 MET HE2  1 1 
       22 27226 1 1 32 MET HE3  H   1.527 -10.828 -24.109 1.00 . A A . 32 MET HE3  1 1 
       22 27227 1 1 32 MET HG2  H   4.175  -7.879 -24.481 1.00 . A A . 32 MET HG2  1 1 
       22 27228 1 1 32 MET HG3  H   4.023  -9.204 -23.331 1.00 . A A . 32 MET HG3  1 1 
       22 27229 1 1 32 MET N    N   1.305  -7.371 -25.745 1.00 . A A . 32 MET N    1 1 
       22 27230 1 1 32 MET O    O   3.365  -5.585 -25.309 1.00 . A A . 32 MET O    1 1 
       22 27231 1 1 32 MET SD   S   3.209  -9.842 -25.492 1.00 . A A . 32 MET SD   1 1 
       22 27232 1 1 33 THR C    C   4.414  -4.107 -22.439 1.00 . A A . 33 THR C    1 1 
       22 27233 1 1 33 THR CA   C   3.224  -3.701 -23.283 1.00 . A A . 33 THR CA   1 1 
       22 27234 1 1 33 THR CB   C   2.477  -2.543 -22.594 1.00 . A A . 33 THR CB   1 1 
       22 27235 1 1 33 THR CG2  C   3.301  -1.261 -22.598 1.00 . A A . 33 THR CG2  1 1 
       22 27236 1 1 33 THR H    H   1.674  -5.070 -22.706 1.00 . A A . 33 THR H    1 1 
       22 27237 1 1 33 THR HA   H   3.563  -3.382 -24.253 1.00 . A A . 33 THR HA   1 1 
       22 27238 1 1 33 THR HB   H   2.235  -2.817 -21.563 1.00 . A A . 33 THR HB   1 1 
       22 27239 1 1 33 THR HG1  H   0.675  -3.040 -23.184 1.00 . A A . 33 THR HG1  1 1 
       22 27240 1 1 33 THR HG21 H   4.202  -1.408 -22.005 1.00 . A A . 33 THR HG21 1 1 
       22 27241 1 1 33 THR HG22 H   2.711  -0.457 -22.148 1.00 . A A . 33 THR HG22 1 1 
       22 27242 1 1 33 THR HG23 H   3.580  -0.986 -23.619 1.00 . A A . 33 THR HG23 1 1 
       22 27243 1 1 33 THR N    N   2.374  -4.878 -23.422 1.00 . A A . 33 THR N    1 1 
       22 27244 1 1 33 THR O    O   4.240  -4.646 -21.358 1.00 . A A . 33 THR O    1 1 
       22 27245 1 1 33 THR OG1  O   1.266  -2.290 -23.311 1.00 . A A . 33 THR OG1  1 1 
       22 27246 1 1 34 VAL C    C   7.188  -2.928 -21.405 1.00 . A A . 34 VAL C    1 1 
       22 27247 1 1 34 VAL CA   C   6.833  -4.183 -22.181 1.00 . A A . 34 VAL CA   1 1 
       22 27248 1 1 34 VAL CB   C   7.998  -4.602 -23.111 1.00 . A A . 34 VAL CB   1 1 
       22 27249 1 1 34 VAL CG1  C   9.304  -4.768 -22.313 1.00 . A A . 34 VAL CG1  1 1 
       22 27250 1 1 34 VAL CG2  C   7.672  -5.923 -23.827 1.00 . A A . 34 VAL CG2  1 1 
       22 27251 1 1 34 VAL H    H   5.714  -3.385 -23.821 1.00 . A A . 34 VAL H    1 1 
       22 27252 1 1 34 VAL HA   H   6.630  -4.988 -21.475 1.00 . A A . 34 VAL HA   1 1 
       22 27253 1 1 34 VAL HB   H   8.143  -3.832 -23.854 1.00 . A A . 34 VAL HB   1 1 
       22 27254 1 1 34 VAL HG11 H   9.637  -3.798 -21.940 1.00 . A A . 34 VAL HG11 1 1 
       22 27255 1 1 34 VAL HG12 H   9.136  -5.438 -21.462 1.00 . A A . 34 VAL HG12 1 1 
       22 27256 1 1 34 VAL HG13 H  10.078  -5.179 -22.954 1.00 . A A . 34 VAL HG13 1 1 
       22 27257 1 1 34 VAL HG21 H   6.700  -5.855 -24.329 1.00 . A A . 34 VAL HG21 1 1 
       22 27258 1 1 34 VAL HG22 H   8.439  -6.138 -24.563 1.00 . A A . 34 VAL HG22 1 1 
       22 27259 1 1 34 VAL HG23 H   7.641  -6.739 -23.095 1.00 . A A . 34 VAL HG23 1 1 
       22 27260 1 1 34 VAL N    N   5.617  -3.871 -22.931 1.00 . A A . 34 VAL N    1 1 
       22 27261 1 1 34 VAL O    O   7.488  -1.868 -21.975 1.00 . A A . 34 VAL O    1 1 
       22 27262 1 1 35 LEU C    C   8.806  -1.820 -18.848 1.00 . A A . 35 LEU C    1 1 
       22 27263 1 1 35 LEU CA   C   7.334  -1.910 -19.207 1.00 . A A . 35 LEU CA   1 1 
       22 27264 1 1 35 LEU CB   C   6.511  -2.090 -17.925 1.00 . A A . 35 LEU CB   1 1 
       22 27265 1 1 35 LEU CD1  C   4.330  -2.572 -16.769 1.00 . A A . 35 LEU CD1  1 1 
       22 27266 1 1 35 LEU CD2  C   4.368  -0.952 -18.680 1.00 . A A . 35 LEU CD2  1 1 
       22 27267 1 1 35 LEU CG   C   4.988  -2.239 -18.108 1.00 . A A . 35 LEU CG   1 1 
       22 27268 1 1 35 LEU H    H   6.847  -3.938 -19.682 1.00 . A A . 35 LEU H    1 1 
       22 27269 1 1 35 LEU HA   H   7.036  -0.990 -19.710 1.00 . A A . 35 LEU HA   1 1 
       22 27270 1 1 35 LEU HB2  H   6.873  -2.987 -17.416 1.00 . A A . 35 LEU HB2  1 1 
       22 27271 1 1 35 LEU HB3  H   6.700  -1.236 -17.276 1.00 . A A . 35 LEU HB3  1 1 
       22 27272 1 1 35 LEU HD11 H   4.711  -3.530 -16.402 1.00 . A A . 35 LEU HD11 1 1 
       22 27273 1 1 35 LEU HD12 H   3.254  -2.650 -16.906 1.00 . A A . 35 LEU HD12 1 1 
       22 27274 1 1 35 LEU HD13 H   4.543  -1.789 -16.042 1.00 . A A . 35 LEU HD13 1 1 
       22 27275 1 1 35 LEU HD21 H   3.287  -1.070 -18.761 1.00 . A A . 35 LEU HD21 1 1 
       22 27276 1 1 35 LEU HD22 H   4.777  -0.761 -19.674 1.00 . A A . 35 LEU HD22 1 1 
       22 27277 1 1 35 LEU HD23 H   4.590  -0.109 -18.028 1.00 . A A . 35 LEU HD23 1 1 
       22 27278 1 1 35 LEU HG   H   4.793  -3.057 -18.800 1.00 . A A . 35 LEU HG   1 1 
       22 27279 1 1 35 LEU N    N   7.102  -3.036 -20.093 1.00 . A A . 35 LEU N    1 1 
       22 27280 1 1 35 LEU O    O   9.384  -0.730 -18.824 1.00 . A A . 35 LEU O    1 1 
       22 27281 1 1 36 GLU C    C  11.427  -4.302 -18.611 1.00 . A A . 36 GLU C    1 1 
       22 27282 1 1 36 GLU CA   C  10.774  -3.030 -18.066 1.00 . A A . 36 GLU CA   1 1 
       22 27283 1 1 36 GLU CB   C  10.744  -3.040 -16.532 1.00 . A A . 36 GLU CB   1 1 
       22 27284 1 1 36 GLU CD   C  11.865  -2.452 -14.390 1.00 . A A . 36 GLU CD   1 1 
       22 27285 1 1 36 GLU CG   C  12.054  -2.697 -15.863 1.00 . A A . 36 GLU CG   1 1 
       22 27286 1 1 36 GLU H    H   8.883  -3.841 -18.624 1.00 . A A . 36 GLU H    1 1 
       22 27287 1 1 36 GLU HA   H  11.322  -2.153 -18.408 1.00 . A A . 36 GLU HA   1 1 
       22 27288 1 1 36 GLU HB2  H  10.005  -2.304 -16.215 1.00 . A A . 36 GLU HB2  1 1 
       22 27289 1 1 36 GLU HB3  H  10.417  -4.019 -16.185 1.00 . A A . 36 GLU HB3  1 1 
       22 27290 1 1 36 GLU HG2  H  12.760  -3.515 -16.008 1.00 . A A . 36 GLU HG2  1 1 
       22 27291 1 1 36 GLU HG3  H  12.456  -1.796 -16.321 1.00 . A A . 36 GLU HG3  1 1 
       22 27292 1 1 36 GLU N    N   9.398  -2.969 -18.555 1.00 . A A . 36 GLU N    1 1 
       22 27293 1 1 36 GLU O    O  10.730  -5.231 -19.008 1.00 . A A . 36 GLU O    1 1 
       22 27294 1 1 36 GLU OE1  O  12.053  -1.296 -13.947 1.00 . A A . 36 GLU OE1  1 1 
       22 27295 1 1 36 GLU OE2  O  11.441  -3.384 -13.683 1.00 . A A . 36 GLU OE2  1 1 
       22 27296 1 1 37 ARG C    C  14.440  -5.902 -17.933 1.00 . A A . 37 ARG C    1 1 
       22 27297 1 1 37 ARG CA   C  13.496  -5.544 -19.046 1.00 . A A . 37 ARG CA   1 1 
       22 27298 1 1 37 ARG CB   C  14.318  -5.275 -20.310 1.00 . A A . 37 ARG CB   1 1 
       22 27299 1 1 37 ARG CD   C  14.401  -5.122 -22.804 1.00 . A A . 37 ARG CD   1 1 
       22 27300 1 1 37 ARG CG   C  13.500  -5.111 -21.578 1.00 . A A . 37 ARG CG   1 1 
       22 27301 1 1 37 ARG CZ   C  14.972  -2.829 -23.593 1.00 . A A . 37 ARG CZ   1 1 
       22 27302 1 1 37 ARG H    H  13.292  -3.579 -18.229 1.00 . A A . 37 ARG H    1 1 
       22 27303 1 1 37 ARG HA   H  12.812  -6.373 -19.216 1.00 . A A . 37 ARG HA   1 1 
       22 27304 1 1 37 ARG HB2  H  14.917  -4.384 -20.152 1.00 . A A . 37 ARG HB2  1 1 
       22 27305 1 1 37 ARG HB3  H  14.997  -6.119 -20.463 1.00 . A A . 37 ARG HB3  1 1 
       22 27306 1 1 37 ARG HD2  H  15.040  -6.007 -22.750 1.00 . A A . 37 ARG HD2  1 1 
       22 27307 1 1 37 ARG HD3  H  13.791  -5.200 -23.706 1.00 . A A . 37 ARG HD3  1 1 
       22 27308 1 1 37 ARG HE   H  16.102  -3.938 -22.345 1.00 . A A . 37 ARG HE   1 1 
       22 27309 1 1 37 ARG HG2  H  12.785  -5.929 -21.651 1.00 . A A . 37 ARG HG2  1 1 
       22 27310 1 1 37 ARG HG3  H  12.959  -4.179 -21.539 1.00 . A A . 37 ARG HG3  1 1 
       22 27311 1 1 37 ARG HH11 H  13.224  -3.478 -24.347 1.00 . A A . 37 ARG HH11 1 1 
       22 27312 1 1 37 ARG HH12 H  13.720  -1.880 -24.850 1.00 . A A . 37 ARG HH12 1 1 
       22 27313 1 1 37 ARG HH21 H  16.650  -1.896 -23.015 1.00 . A A . 37 ARG HH21 1 1 
       22 27314 1 1 37 ARG HH22 H  15.620  -1.002 -24.102 1.00 . A A . 37 ARG HH22 1 1 
       22 27315 1 1 37 ARG N    N  12.754  -4.356 -18.608 1.00 . A A . 37 ARG N    1 1 
       22 27316 1 1 37 ARG NE   N  15.243  -3.920 -22.883 1.00 . A A . 37 ARG NE   1 1 
       22 27317 1 1 37 ARG NH1  N  13.885  -2.716 -24.324 1.00 . A A . 37 ARG NH1  1 1 
       22 27318 1 1 37 ARG NH2  N  15.810  -1.830 -23.568 1.00 . A A . 37 ARG NH2  1 1 
       22 27319 1 1 37 ARG O    O  14.876  -5.026 -17.202 1.00 . A A . 37 ARG O    1 1 
       22 27320 1 1 38 ASP C    C  15.158  -7.382 -15.438 1.00 . A A . 38 ASP C    1 1 
       22 27321 1 1 38 ASP CA   C  15.669  -7.741 -16.839 1.00 . A A . 38 ASP CA   1 1 
       22 27322 1 1 38 ASP CB   C  17.095  -7.255 -17.136 1.00 . A A . 38 ASP CB   1 1 
       22 27323 1 1 38 ASP CG   C  17.445  -7.376 -18.621 1.00 . A A . 38 ASP CG   1 1 
       22 27324 1 1 38 ASP H    H  14.312  -7.840 -18.459 1.00 . A A . 38 ASP H    1 1 
       22 27325 1 1 38 ASP HA   H  15.648  -8.823 -16.947 1.00 . A A . 38 ASP HA   1 1 
       22 27326 1 1 38 ASP HB2  H  17.171  -6.206 -16.842 1.00 . A A . 38 ASP HB2  1 1 
       22 27327 1 1 38 ASP HB3  H  17.805  -7.832 -16.548 1.00 . A A . 38 ASP HB3  1 1 
       22 27328 1 1 38 ASP N    N  14.735  -7.185 -17.826 1.00 . A A . 38 ASP N    1 1 
       22 27329 1 1 38 ASP O    O  15.907  -7.128 -14.497 1.00 . A A . 38 ASP O    1 1 
       22 27330 1 1 38 ASP OD1  O  17.926  -6.377 -19.210 1.00 . A A . 38 ASP OD1  1 1 
       22 27331 1 1 38 ASP OD2  O  17.108  -8.425 -19.239 1.00 . A A . 38 ASP OD2  1 1 
       22 27332 1 1 39 THR C    C  13.234  -7.708 -12.932 1.00 . A A . 39 THR C    1 1 
       22 27333 1 1 39 THR CA   C  13.103  -6.834 -14.181 1.00 . A A . 39 THR CA   1 1 
       22 27334 1 1 39 THR CB   C  11.589  -6.735 -14.555 1.00 . A A . 39 THR CB   1 1 
       22 27335 1 1 39 THR CG2  C  10.960  -8.132 -14.747 1.00 . A A . 39 THR CG2  1 1 
       22 27336 1 1 39 THR H    H  13.289  -7.606 -16.158 1.00 . A A . 39 THR H    1 1 
       22 27337 1 1 39 THR HA   H  13.483  -5.839 -13.938 1.00 . A A . 39 THR HA   1 1 
       22 27338 1 1 39 THR HB   H  11.499  -6.179 -15.489 1.00 . A A . 39 THR HB   1 1 
       22 27339 1 1 39 THR HG1  H  11.184  -5.119 -13.502 1.00 . A A . 39 THR HG1  1 1 
       22 27340 1 1 39 THR HG21 H  11.551  -8.723 -15.445 1.00 . A A . 39 THR HG21 1 1 
       22 27341 1 1 39 THR HG22 H   9.954  -8.026 -15.128 1.00 . A A . 39 THR HG22 1 1 
       22 27342 1 1 39 THR HG23 H  10.909  -8.644 -13.789 1.00 . A A . 39 THR HG23 1 1 
       22 27343 1 1 39 THR N    N  13.834  -7.354 -15.344 1.00 . A A . 39 THR N    1 1 
       22 27344 1 1 39 THR O    O  13.043  -7.254 -11.812 1.00 . A A . 39 THR O    1 1 
       22 27345 1 1 39 THR OG1  O  10.862  -6.039 -13.543 1.00 . A A . 39 THR OG1  1 1 
       22 27346 1 1 40 GLN C    C  15.169 -10.144 -11.697 1.00 . A A . 40 GLN C    1 1 
       22 27347 1 1 40 GLN CA   C  13.704  -9.931 -12.063 1.00 . A A . 40 GLN CA   1 1 
       22 27348 1 1 40 GLN CB   C  13.072 -11.255 -12.512 1.00 . A A . 40 GLN CB   1 1 
       22 27349 1 1 40 GLN CD   C  11.160 -11.385 -10.840 1.00 . A A . 40 GLN CD   1 1 
       22 27350 1 1 40 GLN CG   C  12.406 -12.056 -11.390 1.00 . A A . 40 GLN CG   1 1 
       22 27351 1 1 40 GLN H    H  13.744  -9.272 -14.086 1.00 . A A . 40 GLN H    1 1 
       22 27352 1 1 40 GLN HA   H  13.168  -9.557 -11.189 1.00 . A A . 40 GLN HA   1 1 
       22 27353 1 1 40 GLN HB2  H  12.315 -11.035 -13.274 1.00 . A A . 40 GLN HB2  1 1 
       22 27354 1 1 40 GLN HB3  H  13.846 -11.863 -12.971 1.00 . A A . 40 GLN HB3  1 1 
       22 27355 1 1 40 GLN HE21 H   9.840 -11.462  -9.346 1.00 . A A . 40 GLN HE21 1 1 
       22 27356 1 1 40 GLN HE22 H  11.150 -12.633  -9.274 1.00 . A A . 40 GLN HE22 1 1 
       22 27357 1 1 40 GLN HG2  H  12.125 -13.041 -11.769 1.00 . A A . 40 GLN HG2  1 1 
       22 27358 1 1 40 GLN HG3  H  13.124 -12.192 -10.579 1.00 . A A . 40 GLN HG3  1 1 
       22 27359 1 1 40 GLN N    N  13.593  -8.962 -13.145 1.00 . A A . 40 GLN N    1 1 
       22 27360 1 1 40 GLN NE2  N  10.693 -11.861  -9.717 1.00 . A A . 40 GLN NE2  1 1 
       22 27361 1 1 40 GLN O    O  15.510 -11.046 -10.935 1.00 . A A . 40 GLN O    1 1 
       22 27362 1 1 40 GLN OE1  O  10.629 -10.455 -11.426 1.00 . A A . 40 GLN OE1  1 1 
       22 27363 1 1 41 GLY C    C  17.923 -10.715 -13.011 1.00 . A A . 41 GLY C    1 1 
       22 27364 1 1 41 GLY CA   C  17.473  -9.552 -12.147 1.00 . A A . 41 GLY CA   1 1 
       22 27365 1 1 41 GLY H    H  15.717  -8.614 -12.922 1.00 . A A . 41 GLY H    1 1 
       22 27366 1 1 41 GLY HA2  H  17.999  -8.646 -12.456 1.00 . A A . 41 GLY HA2  1 1 
       22 27367 1 1 41 GLY HA3  H  17.700  -9.768 -11.103 1.00 . A A . 41 GLY HA3  1 1 
       22 27368 1 1 41 GLY N    N  16.041  -9.352 -12.303 1.00 . A A . 41 GLY N    1 1 
       22 27369 1 1 41 GLY O    O  19.027 -11.224 -12.876 1.00 . A A . 41 GLY O    1 1 
       22 27370 1 1 42 LEU C    C  17.340 -11.709 -16.232 1.00 . A A . 42 LEU C    1 1 
       22 27371 1 1 42 LEU CA   C  17.288 -12.247 -14.815 1.00 . A A . 42 LEU CA   1 1 
       22 27372 1 1 42 LEU CB   C  16.167 -13.293 -14.721 1.00 . A A . 42 LEU CB   1 1 
       22 27373 1 1 42 LEU CD1  C  14.753 -14.932 -13.502 1.00 . A A . 42 LEU CD1  1 1 
       22 27374 1 1 42 LEU CD2  C  17.192 -14.810 -12.969 1.00 . A A . 42 LEU CD2  1 1 
       22 27375 1 1 42 LEU CG   C  15.964 -14.008 -13.376 1.00 . A A . 42 LEU CG   1 1 
       22 27376 1 1 42 LEU H    H  16.154 -10.670 -13.964 1.00 . A A . 42 LEU H    1 1 
       22 27377 1 1 42 LEU HA   H  18.246 -12.708 -14.571 1.00 . A A . 42 LEU HA   1 1 
       22 27378 1 1 42 LEU HB2  H  15.231 -12.802 -14.976 1.00 . A A . 42 LEU HB2  1 1 
       22 27379 1 1 42 LEU HB3  H  16.356 -14.055 -15.473 1.00 . A A . 42 LEU HB3  1 1 
       22 27380 1 1 42 LEU HD11 H  13.867 -14.350 -13.770 1.00 . A A . 42 LEU HD11 1 1 
       22 27381 1 1 42 LEU HD12 H  14.577 -15.422 -12.548 1.00 . A A . 42 LEU HD12 1 1 
       22 27382 1 1 42 LEU HD13 H  14.931 -15.683 -14.267 1.00 . A A . 42 LEU HD13 1 1 
       22 27383 1 1 42 LEU HD21 H  17.461 -15.495 -13.768 1.00 . A A . 42 LEU HD21 1 1 
       22 27384 1 1 42 LEU HD22 H  16.986 -15.363 -12.055 1.00 . A A . 42 LEU HD22 1 1 
       22 27385 1 1 42 LEU HD23 H  18.028 -14.125 -12.783 1.00 . A A . 42 LEU HD23 1 1 
       22 27386 1 1 42 LEU HG   H  15.763 -13.267 -12.607 1.00 . A A . 42 LEU HG   1 1 
       22 27387 1 1 42 LEU N    N  17.035 -11.139 -13.901 1.00 . A A . 42 LEU N    1 1 
       22 27388 1 1 42 LEU O    O  16.365 -11.127 -16.718 1.00 . A A . 42 LEU O    1 1 
       22 27389 1 1 43 ASP C    C  17.608 -12.015 -19.180 1.00 . A A . 43 ASP C    1 1 
       22 27390 1 1 43 ASP CA   C  18.670 -11.438 -18.249 1.00 . A A . 43 ASP CA   1 1 
       22 27391 1 1 43 ASP CB   C  20.052 -11.863 -18.774 1.00 . A A . 43 ASP CB   1 1 
       22 27392 1 1 43 ASP CG   C  21.200 -11.114 -18.100 1.00 . A A . 43 ASP CG   1 1 
       22 27393 1 1 43 ASP H    H  19.230 -12.393 -16.441 1.00 . A A . 43 ASP H    1 1 
       22 27394 1 1 43 ASP HA   H  18.599 -10.350 -18.257 1.00 . A A . 43 ASP HA   1 1 
       22 27395 1 1 43 ASP HB2  H  20.184 -12.931 -18.622 1.00 . A A . 43 ASP HB2  1 1 
       22 27396 1 1 43 ASP HB3  H  20.092 -11.657 -19.844 1.00 . A A . 43 ASP HB3  1 1 
       22 27397 1 1 43 ASP N    N  18.464 -11.916 -16.890 1.00 . A A . 43 ASP N    1 1 
       22 27398 1 1 43 ASP O    O  17.388 -13.232 -19.236 1.00 . A A . 43 ASP O    1 1 
       22 27399 1 1 43 ASP OD1  O  22.075 -10.606 -18.831 1.00 . A A . 43 ASP OD1  1 1 
       22 27400 1 1 43 ASP OD2  O  21.262 -11.089 -16.851 1.00 . A A . 43 ASP OD2  1 1 
       22 27401 1 1 44 GLY C    C  14.568 -11.738 -20.419 1.00 . A A . 44 GLY C    1 1 
       22 27402 1 1 44 GLY CA   C  15.990 -11.567 -20.919 1.00 . A A . 44 GLY CA   1 1 
       22 27403 1 1 44 GLY H    H  17.158 -10.138 -19.822 1.00 . A A . 44 GLY H    1 1 
       22 27404 1 1 44 GLY HA2  H  15.980 -10.836 -21.725 1.00 . A A . 44 GLY HA2  1 1 
       22 27405 1 1 44 GLY HA3  H  16.312 -12.521 -21.329 1.00 . A A . 44 GLY HA3  1 1 
       22 27406 1 1 44 GLY N    N  16.960 -11.139 -19.928 1.00 . A A . 44 GLY N    1 1 
       22 27407 1 1 44 GLY O    O  13.689 -12.059 -21.217 1.00 . A A . 44 GLY O    1 1 
       22 27408 1 1 45 TRP C    C  12.347 -10.217 -18.484 1.00 . A A . 45 TRP C    1 1 
       22 27409 1 1 45 TRP CA   C  12.933 -11.612 -18.622 1.00 . A A . 45 TRP CA   1 1 
       22 27410 1 1 45 TRP CB   C  12.925 -12.335 -17.284 1.00 . A A . 45 TRP CB   1 1 
       22 27411 1 1 45 TRP CD1  C  14.220 -14.510 -17.612 1.00 . A A . 45 TRP CD1  1 1 
       22 27412 1 1 45 TRP CD2  C  12.012 -14.781 -17.549 1.00 . A A . 45 TRP CD2  1 1 
       22 27413 1 1 45 TRP CE2  C  12.625 -16.055 -17.739 1.00 . A A . 45 TRP CE2  1 1 
       22 27414 1 1 45 TRP CE3  C  10.606 -14.712 -17.474 1.00 . A A . 45 TRP CE3  1 1 
       22 27415 1 1 45 TRP CG   C  13.070 -13.806 -17.467 1.00 . A A . 45 TRP CG   1 1 
       22 27416 1 1 45 TRP CH2  C  10.497 -17.160 -17.772 1.00 . A A . 45 TRP CH2  1 1 
       22 27417 1 1 45 TRP CZ2  C  11.878 -17.246 -17.855 1.00 . A A . 45 TRP CZ2  1 1 
       22 27418 1 1 45 TRP CZ3  C   9.852 -15.906 -17.579 1.00 . A A . 45 TRP CZ3  1 1 
       22 27419 1 1 45 TRP H    H  15.057 -11.256 -18.493 1.00 . A A . 45 TRP H    1 1 
       22 27420 1 1 45 TRP HA   H  12.323 -12.176 -19.320 1.00 . A A . 45 TRP HA   1 1 
       22 27421 1 1 45 TRP HB2  H  13.740 -11.957 -16.662 1.00 . A A . 45 TRP HB2  1 1 
       22 27422 1 1 45 TRP HB3  H  11.976 -12.144 -16.786 1.00 . A A . 45 TRP HB3  1 1 
       22 27423 1 1 45 TRP HD1  H  15.211 -14.069 -17.613 1.00 . A A . 45 TRP HD1  1 1 
       22 27424 1 1 45 TRP HE1  H  14.702 -16.537 -17.899 1.00 . A A . 45 TRP HE1  1 1 
       22 27425 1 1 45 TRP HE3  H  10.111 -13.764 -17.323 1.00 . A A . 45 TRP HE3  1 1 
       22 27426 1 1 45 TRP HH2  H   9.899 -18.055 -17.849 1.00 . A A . 45 TRP HH2  1 1 
       22 27427 1 1 45 TRP HZ2  H  12.368 -18.200 -17.993 1.00 . A A . 45 TRP HZ2  1 1 
       22 27428 1 1 45 TRP HZ3  H   8.768 -15.865 -17.508 1.00 . A A . 45 TRP HZ3  1 1 
       22 27429 1 1 45 TRP N    N  14.304 -11.512 -19.140 1.00 . A A . 45 TRP N    1 1 
       22 27430 1 1 45 TRP NE1  N  13.979 -15.840 -17.777 1.00 . A A . 45 TRP NE1  1 1 
       22 27431 1 1 45 TRP O    O  12.957  -9.339 -17.887 1.00 . A A . 45 TRP O    1 1 
       22 27432 1 1 46 TRP C    C   9.362  -8.519 -18.443 1.00 . A A . 46 TRP C    1 1 
       22 27433 1 1 46 TRP CA   C  10.662  -8.633 -19.216 1.00 . A A . 46 TRP CA   1 1 
       22 27434 1 1 46 TRP CB   C  10.416  -8.296 -20.688 1.00 . A A . 46 TRP CB   1 1 
       22 27435 1 1 46 TRP CD1  C  12.948  -8.596 -21.207 1.00 . A A . 46 TRP CD1  1 1 
       22 27436 1 1 46 TRP CD2  C  11.697  -8.211 -23.007 1.00 . A A . 46 TRP CD2  1 1 
       22 27437 1 1 46 TRP CE2  C  13.060  -8.349 -23.410 1.00 . A A . 46 TRP CE2  1 1 
       22 27438 1 1 46 TRP CE3  C  10.720  -7.969 -23.991 1.00 . A A . 46 TRP CE3  1 1 
       22 27439 1 1 46 TRP CG   C  11.654  -8.370 -21.581 1.00 . A A . 46 TRP CG   1 1 
       22 27440 1 1 46 TRP CH2  C  12.486  -7.993 -25.714 1.00 . A A . 46 TRP CH2  1 1 
       22 27441 1 1 46 TRP CZ2  C  13.462  -8.237 -24.759 1.00 . A A . 46 TRP CZ2  1 1 
       22 27442 1 1 46 TRP CZ3  C  11.115  -7.862 -25.343 1.00 . A A . 46 TRP CZ3  1 1 
       22 27443 1 1 46 TRP H    H  10.720 -10.723 -19.618 1.00 . A A . 46 TRP H    1 1 
       22 27444 1 1 46 TRP HA   H  11.370  -7.924 -18.805 1.00 . A A . 46 TRP HA   1 1 
       22 27445 1 1 46 TRP HB2  H   9.671  -8.989 -21.077 1.00 . A A . 46 TRP HB2  1 1 
       22 27446 1 1 46 TRP HB3  H  10.010  -7.291 -20.747 1.00 . A A . 46 TRP HB3  1 1 
       22 27447 1 1 46 TRP HD1  H  13.266  -8.765 -20.184 1.00 . A A . 46 TRP HD1  1 1 
       22 27448 1 1 46 TRP HE1  H  14.787  -8.738 -22.212 1.00 . A A . 46 TRP HE1  1 1 
       22 27449 1 1 46 TRP HE3  H   9.684  -7.878 -23.711 1.00 . A A . 46 TRP HE3  1 1 
       22 27450 1 1 46 TRP HH2  H  12.763  -7.906 -26.752 1.00 . A A . 46 TRP HH2  1 1 
       22 27451 1 1 46 TRP HZ2  H  14.494  -8.352 -25.044 1.00 . A A . 46 TRP HZ2  1 1 
       22 27452 1 1 46 TRP HZ3  H  10.368  -7.688 -26.103 1.00 . A A . 46 TRP HZ3  1 1 
       22 27453 1 1 46 TRP N    N  11.214  -9.980 -19.121 1.00 . A A . 46 TRP N    1 1 
       22 27454 1 1 46 TRP NE1  N  13.789  -8.592 -22.279 1.00 . A A . 46 TRP NE1  1 1 
       22 27455 1 1 46 TRP O    O   8.542  -9.431 -18.463 1.00 . A A . 46 TRP O    1 1 
       22 27456 1 1 47 LEU C    C   6.909  -6.661 -18.194 1.00 . A A . 47 LEU C    1 1 
       22 27457 1 1 47 LEU CA   C   7.878  -7.121 -17.135 1.00 . A A . 47 LEU CA   1 1 
       22 27458 1 1 47 LEU CB   C   8.009  -6.032 -16.060 1.00 . A A . 47 LEU CB   1 1 
       22 27459 1 1 47 LEU CD1  C   6.228  -6.948 -14.489 1.00 . A A . 47 LEU CD1  1 1 
       22 27460 1 1 47 LEU CD2  C   6.971  -4.558 -14.335 1.00 . A A . 47 LEU CD2  1 1 
       22 27461 1 1 47 LEU CG   C   6.711  -5.728 -15.281 1.00 . A A . 47 LEU CG   1 1 
       22 27462 1 1 47 LEU H    H   9.836  -6.636 -17.849 1.00 . A A . 47 LEU H    1 1 
       22 27463 1 1 47 LEU HA   H   7.514  -8.046 -16.685 1.00 . A A . 47 LEU HA   1 1 
       22 27464 1 1 47 LEU HB2  H   8.763  -6.338 -15.347 1.00 . A A . 47 LEU HB2  1 1 
       22 27465 1 1 47 LEU HB3  H   8.343  -5.112 -16.534 1.00 . A A . 47 LEU HB3  1 1 
       22 27466 1 1 47 LEU HD11 H   5.360  -6.675 -13.884 1.00 . A A . 47 LEU HD11 1 1 
       22 27467 1 1 47 LEU HD12 H   7.026  -7.292 -13.829 1.00 . A A . 47 LEU HD12 1 1 
       22 27468 1 1 47 LEU HD13 H   5.947  -7.749 -15.163 1.00 . A A . 47 LEU HD13 1 1 
       22 27469 1 1 47 LEU HD21 H   7.295  -3.687 -14.909 1.00 . A A . 47 LEU HD21 1 1 
       22 27470 1 1 47 LEU HD22 H   7.745  -4.824 -13.621 1.00 . A A . 47 LEU HD22 1 1 
       22 27471 1 1 47 LEU HD23 H   6.051  -4.305 -13.798 1.00 . A A . 47 LEU HD23 1 1 
       22 27472 1 1 47 LEU HG   H   5.936  -5.437 -15.987 1.00 . A A . 47 LEU HG   1 1 
       22 27473 1 1 47 LEU N    N   9.147  -7.376 -17.811 1.00 . A A . 47 LEU N    1 1 
       22 27474 1 1 47 LEU O    O   7.089  -5.589 -18.791 1.00 . A A . 47 LEU O    1 1 
       22 27475 1 1 48 CYS C    C   3.564  -6.914 -18.832 1.00 . A A . 48 CYS C    1 1 
       22 27476 1 1 48 CYS CA   C   4.922  -7.137 -19.469 1.00 . A A . 48 CYS CA   1 1 
       22 27477 1 1 48 CYS CB   C   4.856  -8.242 -20.501 1.00 . A A . 48 CYS CB   1 1 
       22 27478 1 1 48 CYS H    H   5.796  -8.344 -17.950 1.00 . A A . 48 CYS H    1 1 
       22 27479 1 1 48 CYS HA   H   5.222  -6.224 -19.973 1.00 . A A . 48 CYS HA   1 1 
       22 27480 1 1 48 CYS HB2  H   4.542  -9.163 -20.014 1.00 . A A . 48 CYS HB2  1 1 
       22 27481 1 1 48 CYS HB3  H   4.119  -7.979 -21.261 1.00 . A A . 48 CYS HB3  1 1 
       22 27482 1 1 48 CYS HG   H   7.089  -8.945 -20.198 1.00 . A A . 48 CYS HG   1 1 
       22 27483 1 1 48 CYS N    N   5.905  -7.468 -18.460 1.00 . A A . 48 CYS N    1 1 
       22 27484 1 1 48 CYS O    O   3.303  -7.378 -17.733 1.00 . A A . 48 CYS O    1 1 
       22 27485 1 1 48 CYS SG   S   6.451  -8.510 -21.297 1.00 . A A . 48 CYS SG   1 1 
       22 27486 1 1 49 SER C    C   0.371  -6.149 -20.227 1.00 . A A . 49 SER C    1 1 
       22 27487 1 1 49 SER CA   C   1.349  -5.936 -19.087 1.00 . A A . 49 SER CA   1 1 
       22 27488 1 1 49 SER CB   C   1.244  -4.496 -18.589 1.00 . A A . 49 SER CB   1 1 
       22 27489 1 1 49 SER H    H   2.997  -5.824 -20.439 1.00 . A A . 49 SER H    1 1 
       22 27490 1 1 49 SER HA   H   1.100  -6.613 -18.278 1.00 . A A . 49 SER HA   1 1 
       22 27491 1 1 49 SER HB2  H   1.903  -4.370 -17.734 1.00 . A A . 49 SER HB2  1 1 
       22 27492 1 1 49 SER HB3  H   1.546  -3.813 -19.387 1.00 . A A . 49 SER HB3  1 1 
       22 27493 1 1 49 SER HG   H  -0.116  -3.274 -17.930 1.00 . A A . 49 SER HG   1 1 
       22 27494 1 1 49 SER N    N   2.706  -6.206 -19.545 1.00 . A A . 49 SER N    1 1 
       22 27495 1 1 49 SER O    O   0.544  -5.580 -21.316 1.00 . A A . 49 SER O    1 1 
       22 27496 1 1 49 SER OG   O  -0.087  -4.194 -18.198 1.00 . A A . 49 SER OG   1 1 
       22 27497 1 1 50 LEU C    C  -3.044  -7.408 -20.255 1.00 . A A . 50 LEU C    1 1 
       22 27498 1 1 50 LEU CA   C  -1.700  -7.216 -20.953 1.00 . A A . 50 LEU CA   1 1 
       22 27499 1 1 50 LEU CB   C  -1.372  -8.448 -21.806 1.00 . A A . 50 LEU CB   1 1 
       22 27500 1 1 50 LEU CD1  C  -2.404 -10.675 -21.116 1.00 . A A . 50 LEU CD1  1 1 
       22 27501 1 1 50 LEU CD2  C  -0.041 -10.530 -21.806 1.00 . A A . 50 LEU CD2  1 1 
       22 27502 1 1 50 LEU CG   C  -1.156  -9.801 -21.100 1.00 . A A . 50 LEU CG   1 1 
       22 27503 1 1 50 LEU H    H  -0.701  -7.416 -19.062 1.00 . A A . 50 LEU H    1 1 
       22 27504 1 1 50 LEU HA   H  -1.778  -6.352 -21.618 1.00 . A A . 50 LEU HA   1 1 
       22 27505 1 1 50 LEU HB2  H  -2.160  -8.567 -22.540 1.00 . A A . 50 LEU HB2  1 1 
       22 27506 1 1 50 LEU HB3  H  -0.463  -8.213 -22.357 1.00 . A A . 50 LEU HB3  1 1 
       22 27507 1 1 50 LEU HD11 H  -2.670 -10.910 -22.153 1.00 . A A . 50 LEU HD11 1 1 
       22 27508 1 1 50 LEU HD12 H  -3.219 -10.161 -20.617 1.00 . A A . 50 LEU HD12 1 1 
       22 27509 1 1 50 LEU HD13 H  -2.193 -11.602 -20.585 1.00 . A A . 50 LEU HD13 1 1 
       22 27510 1 1 50 LEU HD21 H  -0.295 -10.676 -22.854 1.00 . A A . 50 LEU HD21 1 1 
       22 27511 1 1 50 LEU HD22 H   0.126 -11.505 -21.337 1.00 . A A . 50 LEU HD22 1 1 
       22 27512 1 1 50 LEU HD23 H   0.872  -9.933 -21.729 1.00 . A A . 50 LEU HD23 1 1 
       22 27513 1 1 50 LEU HG   H  -0.865  -9.627 -20.069 1.00 . A A . 50 LEU HG   1 1 
       22 27514 1 1 50 LEU N    N  -0.640  -6.962 -19.981 1.00 . A A . 50 LEU N    1 1 
       22 27515 1 1 50 LEU O    O  -3.116  -7.984 -19.179 1.00 . A A . 50 LEU O    1 1 
       22 27516 1 1 51 HIS C    C  -5.622  -6.655 -18.868 1.00 . A A . 51 HIS C    1 1 
       22 27517 1 1 51 HIS CA   C  -5.473  -7.001 -20.368 1.00 . A A . 51 HIS CA   1 1 
       22 27518 1 1 51 HIS CB   C  -6.019  -8.404 -20.670 1.00 . A A . 51 HIS CB   1 1 
       22 27519 1 1 51 HIS CD2  C  -6.944  -8.448 -23.097 1.00 . A A . 51 HIS CD2  1 1 
       22 27520 1 1 51 HIS CE1  C  -5.349  -9.508 -24.066 1.00 . A A . 51 HIS CE1  1 1 
       22 27521 1 1 51 HIS CG   C  -6.030  -8.736 -22.131 1.00 . A A . 51 HIS CG   1 1 
       22 27522 1 1 51 HIS H    H  -3.959  -6.396 -21.756 1.00 . A A . 51 HIS H    1 1 
       22 27523 1 1 51 HIS HA   H  -6.086  -6.291 -20.927 1.00 . A A . 51 HIS HA   1 1 
       22 27524 1 1 51 HIS HB2  H  -5.418  -9.145 -20.136 1.00 . A A . 51 HIS HB2  1 1 
       22 27525 1 1 51 HIS HB3  H  -7.046  -8.463 -20.292 1.00 . A A . 51 HIS HB3  1 1 
       22 27526 1 1 51 HIS HD1  H  -4.194  -9.793 -22.356 1.00 . A A . 51 HIS HD1  1 1 
       22 27527 1 1 51 HIS HD2  H  -7.864  -7.906 -22.939 1.00 . A A . 51 HIS HD2  1 1 
       22 27528 1 1 51 HIS HE1  H  -4.740 -10.007 -24.812 1.00 . A A . 51 HIS HE1  1 1 
       22 27529 1 1 51 HIS N    N  -4.095  -6.883 -20.876 1.00 . A A . 51 HIS N    1 1 
       22 27530 1 1 51 HIS ND1  N  -5.030  -9.416 -22.780 1.00 . A A . 51 HIS ND1  1 1 
       22 27531 1 1 51 HIS NE2  N  -6.510  -8.933 -24.317 1.00 . A A . 51 HIS NE2  1 1 
       22 27532 1 1 51 HIS O    O  -6.386  -7.285 -18.144 1.00 . A A . 51 HIS O    1 1 
       22 27533 1 1 52 GLY C    C  -4.225  -5.992 -16.023 1.00 . A A . 52 GLY C    1 1 
       22 27534 1 1 52 GLY CA   C  -5.012  -5.182 -17.038 1.00 . A A . 52 GLY CA   1 1 
       22 27535 1 1 52 GLY H    H  -4.260  -5.160 -19.034 1.00 . A A . 52 GLY H    1 1 
       22 27536 1 1 52 GLY HA2  H  -4.672  -4.147 -16.987 1.00 . A A . 52 GLY HA2  1 1 
       22 27537 1 1 52 GLY HA3  H  -6.064  -5.210 -16.752 1.00 . A A . 52 GLY HA3  1 1 
       22 27538 1 1 52 GLY N    N  -4.893  -5.638 -18.415 1.00 . A A . 52 GLY N    1 1 
       22 27539 1 1 52 GLY O    O  -4.340  -5.749 -14.827 1.00 . A A . 52 GLY O    1 1 
       22 27540 1 1 53 ARG C    C  -1.148  -7.645 -16.007 1.00 . A A . 53 ARG C    1 1 
       22 27541 1 1 53 ARG CA   C  -2.603  -7.774 -15.597 1.00 . A A . 53 ARG CA   1 1 
       22 27542 1 1 53 ARG CB   C  -3.014  -9.239 -15.708 1.00 . A A . 53 ARG CB   1 1 
       22 27543 1 1 53 ARG CD   C  -4.776 -10.991 -15.332 1.00 . A A . 53 ARG CD   1 1 
       22 27544 1 1 53 ARG CG   C  -4.437  -9.508 -15.231 1.00 . A A . 53 ARG CG   1 1 
       22 27545 1 1 53 ARG CZ   C  -3.964 -13.126 -14.321 1.00 . A A . 53 ARG CZ   1 1 
       22 27546 1 1 53 ARG H    H  -3.376  -7.123 -17.490 1.00 . A A . 53 ARG H    1 1 
       22 27547 1 1 53 ARG HA   H  -2.716  -7.438 -14.565 1.00 . A A . 53 ARG HA   1 1 
       22 27548 1 1 53 ARG HB2  H  -2.924  -9.548 -16.752 1.00 . A A . 53 ARG HB2  1 1 
       22 27549 1 1 53 ARG HB3  H  -2.317  -9.836 -15.118 1.00 . A A . 53 ARG HB3  1 1 
       22 27550 1 1 53 ARG HD2  H  -5.819 -11.139 -15.052 1.00 . A A . 53 ARG HD2  1 1 
       22 27551 1 1 53 ARG HD3  H  -4.639 -11.309 -16.365 1.00 . A A . 53 ARG HD3  1 1 
       22 27552 1 1 53 ARG HE   H  -3.187 -11.314 -13.951 1.00 . A A . 53 ARG HE   1 1 
       22 27553 1 1 53 ARG HG2  H  -4.526  -9.184 -14.193 1.00 . A A . 53 ARG HG2  1 1 
       22 27554 1 1 53 ARG HG3  H  -5.142  -8.943 -15.845 1.00 . A A . 53 ARG HG3  1 1 
       22 27555 1 1 53 ARG HH11 H  -5.521 -13.401 -15.573 1.00 . A A . 53 ARG HH11 1 1 
       22 27556 1 1 53 ARG HH12 H  -4.891 -14.852 -14.829 1.00 . A A . 53 ARG HH12 1 1 
       22 27557 1 1 53 ARG HH21 H  -2.414 -13.186 -13.046 1.00 . A A . 53 ARG HH21 1 1 
       22 27558 1 1 53 ARG HH22 H  -3.143 -14.717 -13.425 1.00 . A A . 53 ARG HH22 1 1 
       22 27559 1 1 53 ARG N    N  -3.429  -6.945 -16.487 1.00 . A A . 53 ARG N    1 1 
       22 27560 1 1 53 ARG NE   N  -3.901 -11.805 -14.463 1.00 . A A . 53 ARG NE   1 1 
       22 27561 1 1 53 ARG NH1  N  -4.866 -13.851 -14.950 1.00 . A A . 53 ARG NH1  1 1 
       22 27562 1 1 53 ARG NH2  N  -3.115 -13.724 -13.533 1.00 . A A . 53 ARG NH2  1 1 
       22 27563 1 1 53 ARG O    O  -0.844  -7.533 -17.185 1.00 . A A . 53 ARG O    1 1 
       22 27564 1 1 54 GLN C    C   1.818  -8.886 -14.790 1.00 . A A . 54 GLN C    1 1 
       22 27565 1 1 54 GLN CA   C   1.172  -7.605 -15.276 1.00 . A A . 54 GLN CA   1 1 
       22 27566 1 1 54 GLN CB   C   1.790  -6.414 -14.527 1.00 . A A . 54 GLN CB   1 1 
       22 27567 1 1 54 GLN CD   C   0.233  -4.560 -13.806 1.00 . A A . 54 GLN CD   1 1 
       22 27568 1 1 54 GLN CG   C   1.173  -5.068 -14.875 1.00 . A A . 54 GLN CG   1 1 
       22 27569 1 1 54 GLN H    H  -0.565  -7.772 -14.076 1.00 . A A . 54 GLN H    1 1 
       22 27570 1 1 54 GLN HA   H   1.354  -7.494 -16.347 1.00 . A A . 54 GLN HA   1 1 
       22 27571 1 1 54 GLN HB2  H   1.678  -6.579 -13.455 1.00 . A A . 54 GLN HB2  1 1 
       22 27572 1 1 54 GLN HB3  H   2.861  -6.380 -14.755 1.00 . A A . 54 GLN HB3  1 1 
       22 27573 1 1 54 GLN HE21 H  -0.185  -2.957 -12.687 1.00 . A A . 54 GLN HE21 1 1 
       22 27574 1 1 54 GLN HE22 H   1.188  -2.783 -13.753 1.00 . A A . 54 GLN HE22 1 1 
       22 27575 1 1 54 GLN HG2  H   1.969  -4.345 -15.004 1.00 . A A . 54 GLN HG2  1 1 
       22 27576 1 1 54 GLN HG3  H   0.628  -5.160 -15.813 1.00 . A A . 54 GLN HG3  1 1 
       22 27577 1 1 54 GLN N    N  -0.261  -7.682 -15.029 1.00 . A A . 54 GLN N    1 1 
       22 27578 1 1 54 GLN NE2  N   0.430  -3.337 -13.390 1.00 . A A . 54 GLN NE2  1 1 
       22 27579 1 1 54 GLN O    O   1.337  -9.500 -13.845 1.00 . A A . 54 GLN O    1 1 
       22 27580 1 1 54 GLN OE1  O  -0.674  -5.254 -13.372 1.00 . A A . 54 GLN OE1  1 1 
       22 27581 1 1 55 GLY C    C   4.934 -10.546 -15.844 1.00 . A A . 55 GLY C    1 1 
       22 27582 1 1 55 GLY CA   C   3.670 -10.437 -15.017 1.00 . A A . 55 GLY CA   1 1 
       22 27583 1 1 55 GLY H    H   3.236  -8.725 -16.239 1.00 . A A . 55 GLY H    1 1 
       22 27584 1 1 55 GLY HA2  H   3.944 -10.346 -13.969 1.00 . A A . 55 GLY HA2  1 1 
       22 27585 1 1 55 GLY HA3  H   3.072 -11.338 -15.149 1.00 . A A . 55 GLY HA3  1 1 
       22 27586 1 1 55 GLY N    N   2.910  -9.265 -15.430 1.00 . A A . 55 GLY N    1 1 
       22 27587 1 1 55 GLY O    O   5.087  -9.811 -16.835 1.00 . A A . 55 GLY O    1 1 
       22 27588 1 1 56 ILE C    C   6.886 -12.480 -17.395 1.00 . A A . 56 ILE C    1 1 
       22 27589 1 1 56 ILE CA   C   7.099 -11.575 -16.184 1.00 . A A . 56 ILE CA   1 1 
       22 27590 1 1 56 ILE CB   C   8.269 -12.114 -15.281 1.00 . A A . 56 ILE CB   1 1 
       22 27591 1 1 56 ILE CD1  C   9.238 -14.237 -14.150 1.00 . A A . 56 ILE CD1  1 1 
       22 27592 1 1 56 ILE CG1  C   8.045 -13.585 -14.866 1.00 . A A . 56 ILE CG1  1 1 
       22 27593 1 1 56 ILE CG2  C   8.433 -11.210 -14.036 1.00 . A A . 56 ILE CG2  1 1 
       22 27594 1 1 56 ILE H    H   5.672 -12.019 -14.639 1.00 . A A . 56 ILE H    1 1 
       22 27595 1 1 56 ILE HA   H   7.389 -10.592 -16.550 1.00 . A A . 56 ILE HA   1 1 
       22 27596 1 1 56 ILE HB   H   9.191 -12.058 -15.862 1.00 . A A . 56 ILE HB   1 1 
       22 27597 1 1 56 ILE HD11 H   9.045 -15.306 -14.023 1.00 . A A . 56 ILE HD11 1 1 
       22 27598 1 1 56 ILE HD12 H  10.147 -14.090 -14.737 1.00 . A A . 56 ILE HD12 1 1 
       22 27599 1 1 56 ILE HD13 H   9.369 -13.788 -13.164 1.00 . A A . 56 ILE HD13 1 1 
       22 27600 1 1 56 ILE HG12 H   7.188 -13.630 -14.206 1.00 . A A . 56 ILE HG12 1 1 
       22 27601 1 1 56 ILE HG13 H   7.829 -14.174 -15.755 1.00 . A A . 56 ILE HG13 1 1 
       22 27602 1 1 56 ILE HG21 H   8.432 -10.169 -14.335 1.00 . A A . 56 ILE HG21 1 1 
       22 27603 1 1 56 ILE HG22 H   7.608 -11.386 -13.328 1.00 . A A . 56 ILE HG22 1 1 
       22 27604 1 1 56 ILE HG23 H   9.371 -11.427 -13.529 1.00 . A A . 56 ILE HG23 1 1 
       22 27605 1 1 56 ILE N    N   5.844 -11.424 -15.456 1.00 . A A . 56 ILE N    1 1 
       22 27606 1 1 56 ILE O    O   6.038 -13.375 -17.388 1.00 . A A . 56 ILE O    1 1 
       22 27607 1 1 57 VAL C    C   8.923 -13.091 -20.274 1.00 . A A . 57 VAL C    1 1 
       22 27608 1 1 57 VAL CA   C   7.515 -12.926 -19.717 1.00 . A A . 57 VAL CA   1 1 
       22 27609 1 1 57 VAL CB   C   6.670 -12.115 -20.751 1.00 . A A . 57 VAL CB   1 1 
       22 27610 1 1 57 VAL CG1  C   6.664 -12.777 -22.130 1.00 . A A . 57 VAL CG1  1 1 
       22 27611 1 1 57 VAL CG2  C   5.230 -11.950 -20.256 1.00 . A A . 57 VAL CG2  1 1 
       22 27612 1 1 57 VAL H    H   8.264 -11.400 -18.420 1.00 . A A . 57 VAL H    1 1 
       22 27613 1 1 57 VAL HA   H   7.055 -13.901 -19.547 1.00 . A A . 57 VAL HA   1 1 
       22 27614 1 1 57 VAL HB   H   7.111 -11.122 -20.853 1.00 . A A . 57 VAL HB   1 1 
       22 27615 1 1 57 VAL HG11 H   5.932 -12.286 -22.771 1.00 . A A . 57 VAL HG11 1 1 
       22 27616 1 1 57 VAL HG12 H   7.649 -12.685 -22.590 1.00 . A A . 57 VAL HG12 1 1 
       22 27617 1 1 57 VAL HG13 H   6.405 -13.827 -22.034 1.00 . A A . 57 VAL HG13 1 1 
       22 27618 1 1 57 VAL HG21 H   5.217 -11.369 -19.334 1.00 . A A . 57 VAL HG21 1 1 
       22 27619 1 1 57 VAL HG22 H   4.637 -11.429 -21.010 1.00 . A A . 57 VAL HG22 1 1 
       22 27620 1 1 57 VAL HG23 H   4.792 -12.934 -20.066 1.00 . A A . 57 VAL HG23 1 1 
       22 27621 1 1 57 VAL N    N   7.623 -12.193 -18.455 1.00 . A A . 57 VAL N    1 1 
       22 27622 1 1 57 VAL O    O   9.694 -12.124 -20.301 1.00 . A A . 57 VAL O    1 1 
       22 27623 1 1 58 PRO C    C  10.606 -13.562 -22.711 1.00 . A A . 58 PRO C    1 1 
       22 27624 1 1 58 PRO CA   C  10.604 -14.349 -21.390 1.00 . A A . 58 PRO CA   1 1 
       22 27625 1 1 58 PRO CB   C  10.821 -15.846 -21.606 1.00 . A A . 58 PRO CB   1 1 
       22 27626 1 1 58 PRO CD   C   8.583 -15.599 -20.814 1.00 . A A . 58 PRO CD   1 1 
       22 27627 1 1 58 PRO CG   C   9.434 -16.403 -21.747 1.00 . A A . 58 PRO CG   1 1 
       22 27628 1 1 58 PRO HA   H  11.364 -13.943 -20.716 1.00 . A A . 58 PRO HA   1 1 
       22 27629 1 1 58 PRO HB2  H  11.405 -16.022 -22.502 1.00 . A A . 58 PRO HB2  1 1 
       22 27630 1 1 58 PRO HB3  H  11.301 -16.280 -20.728 1.00 . A A . 58 PRO HB3  1 1 
       22 27631 1 1 58 PRO HD2  H   7.575 -15.481 -21.215 1.00 . A A . 58 PRO HD2  1 1 
       22 27632 1 1 58 PRO HD3  H   8.553 -16.056 -19.829 1.00 . A A . 58 PRO HD3  1 1 
       22 27633 1 1 58 PRO HG2  H   9.081 -16.263 -22.765 1.00 . A A . 58 PRO HG2  1 1 
       22 27634 1 1 58 PRO HG3  H   9.416 -17.468 -21.477 1.00 . A A . 58 PRO HG3  1 1 
       22 27635 1 1 58 PRO N    N   9.284 -14.297 -20.756 1.00 . A A . 58 PRO N    1 1 
       22 27636 1 1 58 PRO O    O   9.836 -13.852 -23.629 1.00 . A A . 58 PRO O    1 1 
       22 27637 1 1 59 GLY C    C  11.827 -12.273 -25.235 1.00 . A A . 59 GLY C    1 1 
       22 27638 1 1 59 GLY CA   C  11.451 -11.632 -23.927 1.00 . A A . 59 GLY CA   1 1 
       22 27639 1 1 59 GLY H    H  12.088 -12.347 -22.012 1.00 . A A . 59 GLY H    1 1 
       22 27640 1 1 59 GLY HA2  H  10.458 -11.194 -24.022 1.00 . A A . 59 GLY HA2  1 1 
       22 27641 1 1 59 GLY HA3  H  12.157 -10.835 -23.722 1.00 . A A . 59 GLY HA3  1 1 
       22 27642 1 1 59 GLY N    N  11.453 -12.544 -22.789 1.00 . A A . 59 GLY N    1 1 
       22 27643 1 1 59 GLY O    O  11.443 -11.800 -26.297 1.00 . A A . 59 GLY O    1 1 
       22 27644 1 1 60 ASN C    C  11.675 -14.603 -27.152 1.00 . A A . 60 ASN C    1 1 
       22 27645 1 1 60 ASN CA   C  12.905 -14.136 -26.371 1.00 . A A . 60 ASN CA   1 1 
       22 27646 1 1 60 ASN CB   C  13.758 -15.347 -25.975 1.00 . A A . 60 ASN CB   1 1 
       22 27647 1 1 60 ASN CG   C  14.154 -16.181 -27.162 1.00 . A A . 60 ASN CG   1 1 
       22 27648 1 1 60 ASN H    H  12.824 -13.742 -24.270 1.00 . A A . 60 ASN H    1 1 
       22 27649 1 1 60 ASN HA   H  13.496 -13.492 -27.025 1.00 . A A . 60 ASN HA   1 1 
       22 27650 1 1 60 ASN HB2  H  14.651 -15.007 -25.465 1.00 . A A . 60 ASN HB2  1 1 
       22 27651 1 1 60 ASN HB3  H  13.180 -15.976 -25.289 1.00 . A A . 60 ASN HB3  1 1 
       22 27652 1 1 60 ASN HD21 H  15.475 -16.293 -28.660 1.00 . A A . 60 ASN HD21 1 1 
       22 27653 1 1 60 ASN HD22 H  15.649 -14.907 -27.600 1.00 . A A . 60 ASN HD22 1 1 
       22 27654 1 1 60 ASN N    N  12.537 -13.387 -25.168 1.00 . A A . 60 ASN N    1 1 
       22 27655 1 1 60 ASN ND2  N  15.176 -15.755 -27.861 1.00 . A A . 60 ASN ND2  1 1 
       22 27656 1 1 60 ASN O    O  11.725 -14.757 -28.366 1.00 . A A . 60 ASN O    1 1 
       22 27657 1 1 60 ASN OD1  O  13.553 -17.199 -27.443 1.00 . A A . 60 ASN OD1  1 1 
       22 27658 1 1 61 ARG C    C   8.519 -14.066 -27.704 1.00 . A A . 61 ARG C    1 1 
       22 27659 1 1 61 ARG CA   C   9.323 -15.226 -27.127 1.00 . A A . 61 ARG CA   1 1 
       22 27660 1 1 61 ARG CB   C   8.439 -16.009 -26.144 1.00 . A A . 61 ARG CB   1 1 
       22 27661 1 1 61 ARG CD   C   7.981 -18.203 -25.018 1.00 . A A . 61 ARG CD   1 1 
       22 27662 1 1 61 ARG CG   C   9.064 -17.300 -25.622 1.00 . A A . 61 ARG CG   1 1 
       22 27663 1 1 61 ARG CZ   C   7.848 -20.483 -24.024 1.00 . A A . 61 ARG CZ   1 1 
       22 27664 1 1 61 ARG H    H  10.533 -14.613 -25.461 1.00 . A A . 61 ARG H    1 1 
       22 27665 1 1 61 ARG HA   H   9.593 -15.881 -27.955 1.00 . A A . 61 ARG HA   1 1 
       22 27666 1 1 61 ARG HB2  H   8.194 -15.368 -25.294 1.00 . A A . 61 ARG HB2  1 1 
       22 27667 1 1 61 ARG HB3  H   7.514 -16.267 -26.659 1.00 . A A . 61 ARG HB3  1 1 
       22 27668 1 1 61 ARG HD2  H   7.424 -17.644 -24.268 1.00 . A A . 61 ARG HD2  1 1 
       22 27669 1 1 61 ARG HD3  H   7.296 -18.500 -25.808 1.00 . A A . 61 ARG HD3  1 1 
       22 27670 1 1 61 ARG HE   H   9.536 -19.404 -24.197 1.00 . A A . 61 ARG HE   1 1 
       22 27671 1 1 61 ARG HG2  H   9.544 -17.833 -26.451 1.00 . A A . 61 ARG HG2  1 1 
       22 27672 1 1 61 ARG HG3  H   9.811 -17.063 -24.862 1.00 . A A . 61 ARG HG3  1 1 
       22 27673 1 1 61 ARG HH11 H   6.054 -19.842 -24.692 1.00 . A A . 61 ARG HH11 1 1 
       22 27674 1 1 61 ARG HH12 H   6.060 -21.418 -23.949 1.00 . A A . 61 ARG HH12 1 1 
       22 27675 1 1 61 ARG HH21 H   9.452 -21.433 -23.263 1.00 . A A . 61 ARG HH21 1 1 
       22 27676 1 1 61 ARG HH22 H   7.943 -22.296 -23.155 1.00 . A A . 61 ARG HH22 1 1 
       22 27677 1 1 61 ARG N    N  10.555 -14.790 -26.464 1.00 . A A . 61 ARG N    1 1 
       22 27678 1 1 61 ARG NE   N   8.543 -19.409 -24.385 1.00 . A A . 61 ARG NE   1 1 
       22 27679 1 1 61 ARG NH1  N   6.559 -20.588 -24.235 1.00 . A A . 61 ARG NH1  1 1 
       22 27680 1 1 61 ARG NH2  N   8.465 -21.479 -23.441 1.00 . A A . 61 ARG NH2  1 1 
       22 27681 1 1 61 ARG O    O   7.393 -14.273 -28.166 1.00 . A A . 61 ARG O    1 1 
       22 27682 1 1 62 LEU C    C   9.014 -10.967 -29.279 1.00 . A A . 62 LEU C    1 1 
       22 27683 1 1 62 LEU CA   C   8.334 -11.668 -28.109 1.00 . A A . 62 LEU CA   1 1 
       22 27684 1 1 62 LEU CB   C   8.220 -10.672 -26.943 1.00 . A A . 62 LEU CB   1 1 
       22 27685 1 1 62 LEU CD1  C   7.555 -10.006 -24.615 1.00 . A A . 62 LEU CD1  1 1 
       22 27686 1 1 62 LEU CD2  C   6.197 -11.714 -25.853 1.00 . A A . 62 LEU CD2  1 1 
       22 27687 1 1 62 LEU CG   C   7.595 -11.168 -25.625 1.00 . A A . 62 LEU CG   1 1 
       22 27688 1 1 62 LEU H    H  10.003 -12.733 -27.298 1.00 . A A . 62 LEU H    1 1 
       22 27689 1 1 62 LEU HA   H   7.332 -11.957 -28.420 1.00 . A A . 62 LEU HA   1 1 
       22 27690 1 1 62 LEU HB2  H   9.223 -10.305 -26.715 1.00 . A A . 62 LEU HB2  1 1 
       22 27691 1 1 62 LEU HB3  H   7.633  -9.831 -27.285 1.00 . A A . 62 LEU HB3  1 1 
       22 27692 1 1 62 LEU HD11 H   6.952  -9.186 -25.009 1.00 . A A . 62 LEU HD11 1 1 
       22 27693 1 1 62 LEU HD12 H   8.566  -9.659 -24.414 1.00 . A A . 62 LEU HD12 1 1 
       22 27694 1 1 62 LEU HD13 H   7.113 -10.351 -23.676 1.00 . A A . 62 LEU HD13 1 1 
       22 27695 1 1 62 LEU HD21 H   5.700 -11.885 -24.898 1.00 . A A . 62 LEU HD21 1 1 
       22 27696 1 1 62 LEU HD22 H   6.261 -12.663 -26.375 1.00 . A A . 62 LEU HD22 1 1 
       22 27697 1 1 62 LEU HD23 H   5.614 -11.006 -26.444 1.00 . A A . 62 LEU HD23 1 1 
       22 27698 1 1 62 LEU HG   H   8.215 -11.961 -25.213 1.00 . A A . 62 LEU HG   1 1 
       22 27699 1 1 62 LEU N    N   9.065 -12.858 -27.668 1.00 . A A . 62 LEU N    1 1 
       22 27700 1 1 62 LEU O    O  10.235 -10.896 -29.347 1.00 . A A . 62 LEU O    1 1 
       22 27701 1 1 63 LYS C    C   8.177  -8.122 -31.001 1.00 . A A . 63 LYS C    1 1 
       22 27702 1 1 63 LYS CA   C   8.754  -9.506 -31.216 1.00 . A A . 63 LYS CA   1 1 
       22 27703 1 1 63 LYS CB   C   8.412 -10.012 -32.620 1.00 . A A . 63 LYS CB   1 1 
       22 27704 1 1 63 LYS CD   C   8.730  -9.595 -35.139 1.00 . A A . 63 LYS CD   1 1 
       22 27705 1 1 63 LYS CE   C   9.263  -8.570 -36.165 1.00 . A A . 63 LYS CE   1 1 
       22 27706 1 1 63 LYS CG   C   8.964  -9.073 -33.724 1.00 . A A . 63 LYS CG   1 1 
       22 27707 1 1 63 LYS H    H   7.206 -10.462 -30.071 1.00 . A A . 63 LYS H    1 1 
       22 27708 1 1 63 LYS HA   H   9.836  -9.449 -31.117 1.00 . A A . 63 LYS HA   1 1 
       22 27709 1 1 63 LYS HB2  H   8.851 -11.001 -32.742 1.00 . A A . 63 LYS HB2  1 1 
       22 27710 1 1 63 LYS HB3  H   7.333 -10.083 -32.729 1.00 . A A . 63 LYS HB3  1 1 
       22 27711 1 1 63 LYS HD2  H   9.256 -10.543 -35.257 1.00 . A A . 63 LYS HD2  1 1 
       22 27712 1 1 63 LYS HD3  H   7.662  -9.751 -35.298 1.00 . A A . 63 LYS HD3  1 1 
       22 27713 1 1 63 LYS HE2  H   8.731  -7.625 -36.031 1.00 . A A . 63 LYS HE2  1 1 
       22 27714 1 1 63 LYS HE3  H  10.325  -8.393 -35.969 1.00 . A A . 63 LYS HE3  1 1 
       22 27715 1 1 63 LYS HG2  H   8.482  -8.104 -33.635 1.00 . A A . 63 LYS HG2  1 1 
       22 27716 1 1 63 LYS HG3  H  10.037  -8.939 -33.572 1.00 . A A . 63 LYS HG3  1 1 
       22 27717 1 1 63 LYS HZ1  H   9.264  -8.231 -38.223 1.00 . A A . 63 LYS HZ1  1 1 
       22 27718 1 1 63 LYS HZ2  H   8.156  -9.361 -37.753 1.00 . A A . 63 LYS HZ2  1 1 
       22 27719 1 1 63 LYS HZ3  H   9.764  -9.743 -37.801 1.00 . A A . 63 LYS HZ3  1 1 
       22 27720 1 1 63 LYS N    N   8.220 -10.376 -30.160 1.00 . A A . 63 LYS N    1 1 
       22 27721 1 1 63 LYS NZ   N   9.097  -9.018 -37.598 1.00 . A A . 63 LYS NZ   1 1 
       22 27722 1 1 63 LYS O    O   6.959  -7.951 -30.984 1.00 . A A . 63 LYS O    1 1 
       22 27723 1 1 64 ILE C    C   7.868  -5.258 -31.804 1.00 . A A . 64 ILE C    1 1 
       22 27724 1 1 64 ILE CA   C   8.686  -5.755 -30.603 1.00 . A A . 64 ILE CA   1 1 
       22 27725 1 1 64 ILE CB   C   9.973  -4.869 -30.404 1.00 . A A . 64 ILE CB   1 1 
       22 27726 1 1 64 ILE CD1  C  10.191  -5.372 -27.837 1.00 . A A . 64 ILE CD1  1 1 
       22 27727 1 1 64 ILE CG1  C  10.848  -5.403 -29.247 1.00 . A A . 64 ILE CG1  1 1 
       22 27728 1 1 64 ILE CG2  C   9.614  -3.389 -30.145 1.00 . A A . 64 ILE CG2  1 1 
       22 27729 1 1 64 ILE H    H  10.046  -7.371 -30.862 1.00 . A A . 64 ILE H    1 1 
       22 27730 1 1 64 ILE HA   H   8.065  -5.688 -29.710 1.00 . A A . 64 ILE HA   1 1 
       22 27731 1 1 64 ILE HB   H  10.565  -4.920 -31.314 1.00 . A A . 64 ILE HB   1 1 
       22 27732 1 1 64 ILE HD11 H   9.337  -6.042 -27.812 1.00 . A A . 64 ILE HD11 1 1 
       22 27733 1 1 64 ILE HD12 H  10.921  -5.693 -27.095 1.00 . A A . 64 ILE HD12 1 1 
       22 27734 1 1 64 ILE HD13 H   9.863  -4.355 -27.589 1.00 . A A . 64 ILE HD13 1 1 
       22 27735 1 1 64 ILE HG12 H  11.149  -6.427 -29.468 1.00 . A A . 64 ILE HG12 1 1 
       22 27736 1 1 64 ILE HG13 H  11.748  -4.800 -29.207 1.00 . A A . 64 ILE HG13 1 1 
       22 27737 1 1 64 ILE HG21 H   8.831  -3.318 -29.388 1.00 . A A . 64 ILE HG21 1 1 
       22 27738 1 1 64 ILE HG22 H  10.496  -2.849 -29.803 1.00 . A A . 64 ILE HG22 1 1 
       22 27739 1 1 64 ILE HG23 H   9.262  -2.931 -31.065 1.00 . A A . 64 ILE HG23 1 1 
       22 27740 1 1 64 ILE N    N   9.063  -7.153 -30.828 1.00 . A A . 64 ILE N    1 1 
       22 27741 1 1 64 ILE O    O   8.189  -5.570 -32.960 1.00 . A A . 64 ILE O    1 1 
       22 27742 1 1 65 LEU C    C   6.499  -2.708 -33.097 1.00 . A A . 65 LEU C    1 1 
       22 27743 1 1 65 LEU CA   C   5.914  -4.013 -32.558 1.00 . A A . 65 LEU CA   1 1 
       22 27744 1 1 65 LEU CB   C   4.509  -3.790 -31.977 1.00 . A A . 65 LEU CB   1 1 
       22 27745 1 1 65 LEU CD1  C   3.558  -6.055 -32.598 1.00 . A A . 65 LEU CD1  1 1 
       22 27746 1 1 65 LEU CD2  C   2.031  -4.153 -32.141 1.00 . A A . 65 LEU CD2  1 1 
       22 27747 1 1 65 LEU CG   C   3.386  -4.547 -32.707 1.00 . A A . 65 LEU CG   1 1 
       22 27748 1 1 65 LEU H    H   6.571  -4.305 -30.570 1.00 . A A . 65 LEU H    1 1 
       22 27749 1 1 65 LEU HA   H   5.848  -4.726 -33.371 1.00 . A A . 65 LEU HA   1 1 
       22 27750 1 1 65 LEU HB2  H   4.515  -4.108 -30.935 1.00 . A A . 65 LEU HB2  1 1 
       22 27751 1 1 65 LEU HB3  H   4.286  -2.720 -32.000 1.00 . A A . 65 LEU HB3  1 1 
       22 27752 1 1 65 LEU HD11 H   2.714  -6.561 -33.068 1.00 . A A . 65 LEU HD11 1 1 
       22 27753 1 1 65 LEU HD12 H   3.609  -6.340 -31.551 1.00 . A A . 65 LEU HD12 1 1 
       22 27754 1 1 65 LEU HD13 H   4.477  -6.357 -33.092 1.00 . A A . 65 LEU HD13 1 1 
       22 27755 1 1 65 LEU HD21 H   1.903  -3.064 -32.182 1.00 . A A . 65 LEU HD21 1 1 
       22 27756 1 1 65 LEU HD22 H   1.952  -4.492 -31.113 1.00 . A A . 65 LEU HD22 1 1 
       22 27757 1 1 65 LEU HD23 H   1.244  -4.626 -32.728 1.00 . A A . 65 LEU HD23 1 1 
       22 27758 1 1 65 LEU HG   H   3.412  -4.278 -33.763 1.00 . A A . 65 LEU HG   1 1 
       22 27759 1 1 65 LEU N    N   6.793  -4.535 -31.528 1.00 . A A . 65 LEU N    1 1 
       22 27760 1 1 65 LEU O    O   7.550  -2.274 -32.661 1.00 . A A . 65 LEU O    1 1 
       22 27761 1 1 66 VAL C    C   7.591  -1.210 -35.454 1.00 . A A . 66 VAL C    1 1 
       22 27762 1 1 66 VAL CA   C   6.248  -0.912 -34.769 1.00 . A A . 66 VAL CA   1 1 
       22 27763 1 1 66 VAL CB   C   6.313   0.355 -33.839 1.00 . A A . 66 VAL CB   1 1 
       22 27764 1 1 66 VAL CG1  C   6.410   1.640 -34.695 1.00 . A A . 66 VAL CG1  1 1 
       22 27765 1 1 66 VAL CG2  C   5.057   0.438 -32.953 1.00 . A A . 66 VAL CG2  1 1 
       22 27766 1 1 66 VAL H    H   4.929  -2.535 -34.320 1.00 . A A . 66 VAL H    1 1 
       22 27767 1 1 66 VAL HA   H   5.516  -0.702 -35.547 1.00 . A A . 66 VAL HA   1 1 
       22 27768 1 1 66 VAL HB   H   7.191   0.288 -33.196 1.00 . A A . 66 VAL HB   1 1 
       22 27769 1 1 66 VAL HG11 H   7.318   1.617 -35.299 1.00 . A A . 66 VAL HG11 1 1 
       22 27770 1 1 66 VAL HG12 H   5.545   1.715 -35.352 1.00 . A A . 66 VAL HG12 1 1 
       22 27771 1 1 66 VAL HG13 H   6.449   2.510 -34.038 1.00 . A A . 66 VAL HG13 1 1 
       22 27772 1 1 66 VAL HG21 H   4.160   0.389 -33.568 1.00 . A A . 66 VAL HG21 1 1 
       22 27773 1 1 66 VAL HG22 H   5.053  -0.383 -32.241 1.00 . A A . 66 VAL HG22 1 1 
       22 27774 1 1 66 VAL HG23 H   5.066   1.378 -32.397 1.00 . A A . 66 VAL HG23 1 1 
       22 27775 1 1 66 VAL N    N   5.801  -2.116 -34.050 1.00 . A A . 66 VAL N    1 1 
       22 27776 1 1 66 VAL O    O   8.621  -0.593 -35.192 1.00 . A A . 66 VAL O    1 1 
       22 27777 1 1 67 GLY C    C   8.274  -3.343 -38.317 1.00 . A A . 67 GLY C    1 1 
       22 27778 1 1 67 GLY CA   C   8.724  -2.617 -37.073 1.00 . A A . 67 GLY CA   1 1 
       22 27779 1 1 67 GLY H    H   6.686  -2.675 -36.524 1.00 . A A . 67 GLY H    1 1 
       22 27780 1 1 67 GLY HA2  H   9.322  -1.745 -37.354 1.00 . A A . 67 GLY HA2  1 1 
       22 27781 1 1 67 GLY HA3  H   9.327  -3.283 -36.454 1.00 . A A . 67 GLY HA3  1 1 
       22 27782 1 1 67 GLY N    N   7.554  -2.197 -36.332 1.00 . A A . 67 GLY N    1 1 
       22 27783 1 1 67 GLY O    O   7.067  -3.467 -38.543 1.00 . A A . 67 GLY O    1 1 
       22 27784 1 1 68 MET C    C   8.141  -5.863 -39.982 1.00 . A A . 68 MET C    1 1 
       22 27785 1 1 68 MET CA   C   8.835  -4.551 -40.341 1.00 . A A . 68 MET CA   1 1 
       22 27786 1 1 68 MET CB   C  10.075  -4.841 -41.185 1.00 . A A . 68 MET CB   1 1 
       22 27787 1 1 68 MET CE   C  13.448  -4.494 -41.614 1.00 . A A . 68 MET CE   1 1 
       22 27788 1 1 68 MET CG   C  10.774  -3.579 -41.689 1.00 . A A . 68 MET CG   1 1 
       22 27789 1 1 68 MET H    H  10.178  -3.737 -38.895 1.00 . A A . 68 MET H    1 1 
       22 27790 1 1 68 MET HA   H   8.143  -3.926 -40.912 1.00 . A A . 68 MET HA   1 1 
       22 27791 1 1 68 MET HB2  H  10.781  -5.424 -40.593 1.00 . A A . 68 MET HB2  1 1 
       22 27792 1 1 68 MET HB3  H   9.776  -5.446 -42.045 1.00 . A A . 68 MET HB3  1 1 
       22 27793 1 1 68 MET HE1  H  13.115  -5.370 -41.059 1.00 . A A . 68 MET HE1  1 1 
       22 27794 1 1 68 MET HE2  H  14.352  -4.751 -42.176 1.00 . A A . 68 MET HE2  1 1 
       22 27795 1 1 68 MET HE3  H  13.675  -3.682 -40.926 1.00 . A A . 68 MET HE3  1 1 
       22 27796 1 1 68 MET HG2  H  10.051  -2.984 -42.249 1.00 . A A . 68 MET HG2  1 1 
       22 27797 1 1 68 MET HG3  H  11.137  -2.996 -40.837 1.00 . A A . 68 MET HG3  1 1 
       22 27798 1 1 68 MET N    N   9.202  -3.842 -39.123 1.00 . A A . 68 MET N    1 1 
       22 27799 1 1 68 MET O    O   8.630  -6.641 -39.148 1.00 . A A . 68 MET O    1 1 
       22 27800 1 1 68 MET SD   S  12.164  -3.968 -42.780 1.00 . A A . 68 MET SD   1 1 
       22 27801 1 1 69 TYR C    C   6.165  -8.333 -41.415 1.00 . A A . 69 TYR C    1 1 
       22 27802 1 1 69 TYR CA   C   6.183  -7.292 -40.301 1.00 . A A . 69 TYR CA   1 1 
       22 27803 1 1 69 TYR CB   C   4.738  -6.888 -40.050 1.00 . A A . 69 TYR CB   1 1 
       22 27804 1 1 69 TYR CD1  C   3.926  -4.622 -39.270 1.00 . A A . 69 TYR CD1  1 1 
       22 27805 1 1 69 TYR CD2  C   4.900  -6.121 -37.634 1.00 . A A . 69 TYR CD2  1 1 
       22 27806 1 1 69 TYR CE1  C   3.694  -3.663 -38.255 1.00 . A A . 69 TYR CE1  1 1 
       22 27807 1 1 69 TYR CE2  C   4.674  -5.158 -36.617 1.00 . A A . 69 TYR CE2  1 1 
       22 27808 1 1 69 TYR CG   C   4.531  -5.859 -38.969 1.00 . A A . 69 TYR CG   1 1 
       22 27809 1 1 69 TYR CZ   C   4.068  -3.943 -36.946 1.00 . A A . 69 TYR CZ   1 1 
       22 27810 1 1 69 TYR H    H   6.625  -5.436 -41.261 1.00 . A A . 69 TYR H    1 1 
       22 27811 1 1 69 TYR HA   H   6.571  -7.764 -39.403 1.00 . A A . 69 TYR HA   1 1 
       22 27812 1 1 69 TYR HB2  H   4.322  -6.497 -40.978 1.00 . A A . 69 TYR HB2  1 1 
       22 27813 1 1 69 TYR HB3  H   4.176  -7.784 -39.776 1.00 . A A . 69 TYR HB3  1 1 
       22 27814 1 1 69 TYR HD1  H   3.628  -4.403 -40.285 1.00 . A A . 69 TYR HD1  1 1 
       22 27815 1 1 69 TYR HD2  H   5.358  -7.064 -37.384 1.00 . A A . 69 TYR HD2  1 1 
       22 27816 1 1 69 TYR HE1  H   3.226  -2.720 -38.497 1.00 . A A . 69 TYR HE1  1 1 
       22 27817 1 1 69 TYR HE2  H   4.958  -5.358 -35.597 1.00 . A A . 69 TYR HE2  1 1 
       22 27818 1 1 69 TYR HH   H   3.333  -2.246 -36.308 1.00 . A A . 69 TYR HH   1 1 
       22 27819 1 1 69 TYR N    N   6.990  -6.107 -40.602 1.00 . A A . 69 TYR N    1 1 
       22 27820 1 1 69 TYR O    O   5.786  -9.473 -41.171 1.00 . A A . 69 TYR O    1 1 
       22 27821 1 1 69 TYR OH   O   3.822  -3.008 -35.976 1.00 . A A . 69 TYR OH   1 1 
       22 27822 1 1 70 ASP C    C   5.219  -9.540 -44.041 1.00 . A A . 70 ASP C    1 1 
       22 27823 1 1 70 ASP CA   C   6.532  -8.764 -43.828 1.00 . A A . 70 ASP CA   1 1 
       22 27824 1 1 70 ASP CB   C   7.725  -9.727 -43.802 1.00 . A A . 70 ASP CB   1 1 
       22 27825 1 1 70 ASP CG   C   8.023 -10.307 -45.176 1.00 . A A . 70 ASP CG   1 1 
       22 27826 1 1 70 ASP H    H   6.812  -6.958 -42.740 1.00 . A A . 70 ASP H    1 1 
       22 27827 1 1 70 ASP HA   H   6.664  -8.116 -44.687 1.00 . A A . 70 ASP HA   1 1 
       22 27828 1 1 70 ASP HB2  H   8.607  -9.191 -43.447 1.00 . A A . 70 ASP HB2  1 1 
       22 27829 1 1 70 ASP HB3  H   7.512 -10.542 -43.115 1.00 . A A . 70 ASP HB3  1 1 
       22 27830 1 1 70 ASP N    N   6.529  -7.910 -42.619 1.00 . A A . 70 ASP N    1 1 
       22 27831 1 1 70 ASP O    O   5.209 -10.757 -44.242 1.00 . A A . 70 ASP O    1 1 
       22 27832 1 1 70 ASP OD1  O   7.591  -9.698 -46.181 1.00 . A A . 70 ASP OD1  1 1 
       22 27833 1 1 70 ASP OD2  O   8.735 -11.326 -45.254 1.00 . A A . 70 ASP OD2  1 1 
       22 27834 1 1 71 LYS C    C   1.779  -8.371 -44.515 1.00 . A A . 71 LYS C    1 1 
       22 27835 1 1 71 LYS CA   C   2.778  -9.441 -44.120 1.00 . A A . 71 LYS CA   1 1 
       22 27836 1 1 71 LYS CB   C   2.326 -10.091 -42.802 1.00 . A A . 71 LYS CB   1 1 
       22 27837 1 1 71 LYS CD   C   1.695  -9.772 -40.402 1.00 . A A . 71 LYS CD   1 1 
       22 27838 1 1 71 LYS CE   C   1.269  -8.734 -39.371 1.00 . A A . 71 LYS CE   1 1 
       22 27839 1 1 71 LYS CG   C   2.086  -9.089 -41.690 1.00 . A A . 71 LYS CG   1 1 
       22 27840 1 1 71 LYS H    H   4.151  -7.842 -43.780 1.00 . A A . 71 LYS H    1 1 
       22 27841 1 1 71 LYS HA   H   2.829 -10.206 -44.898 1.00 . A A . 71 LYS HA   1 1 
       22 27842 1 1 71 LYS HB2  H   1.406 -10.645 -42.980 1.00 . A A . 71 LYS HB2  1 1 
       22 27843 1 1 71 LYS HB3  H   3.088 -10.789 -42.476 1.00 . A A . 71 LYS HB3  1 1 
       22 27844 1 1 71 LYS HD2  H   0.855 -10.442 -40.601 1.00 . A A . 71 LYS HD2  1 1 
       22 27845 1 1 71 LYS HD3  H   2.541 -10.346 -40.025 1.00 . A A . 71 LYS HD3  1 1 
       22 27846 1 1 71 LYS HE2  H   2.108  -8.067 -39.169 1.00 . A A . 71 LYS HE2  1 1 
       22 27847 1 1 71 LYS HE3  H   0.443  -8.147 -39.772 1.00 . A A . 71 LYS HE3  1 1 
       22 27848 1 1 71 LYS HG2  H   2.991  -8.514 -41.525 1.00 . A A . 71 LYS HG2  1 1 
       22 27849 1 1 71 LYS HG3  H   1.284  -8.416 -41.982 1.00 . A A . 71 LYS HG3  1 1 
       22 27850 1 1 71 LYS HZ1  H   0.531  -8.676 -37.437 1.00 . A A . 71 LYS HZ1  1 1 
       22 27851 1 1 71 LYS HZ2  H   1.591  -9.917 -37.697 1.00 . A A . 71 LYS HZ2  1 1 
       22 27852 1 1 71 LYS HZ3  H   0.054 -10.008 -38.286 1.00 . A A . 71 LYS HZ3  1 1 
       22 27853 1 1 71 LYS N    N   4.103  -8.832 -43.954 1.00 . A A . 71 LYS N    1 1 
       22 27854 1 1 71 LYS NZ   N   0.829  -9.385 -38.093 1.00 . A A . 71 LYS NZ   1 1 
       22 27855 1 1 71 LYS O    O   2.063  -7.178 -44.386 1.00 . A A . 71 LYS O    1 1 
       22 27856 1 1 72 LYS C    C  -1.185  -7.509 -43.900 1.00 . A A . 72 LYS C    1 1 
       22 27857 1 1 72 LYS CA   C  -0.496  -7.846 -45.223 1.00 . A A . 72 LYS CA   1 1 
       22 27858 1 1 72 LYS CB   C  -1.513  -8.505 -46.171 1.00 . A A . 72 LYS CB   1 1 
       22 27859 1 1 72 LYS CD   C  -0.536  -7.650 -48.379 1.00 . A A . 72 LYS CD   1 1 
       22 27860 1 1 72 LYS CE   C  -0.118  -8.063 -49.791 1.00 . A A . 72 LYS CE   1 1 
       22 27861 1 1 72 LYS CG   C  -0.954  -8.882 -47.556 1.00 . A A . 72 LYS CG   1 1 
       22 27862 1 1 72 LYS H    H   0.409  -9.778 -44.999 1.00 . A A . 72 LYS H    1 1 
       22 27863 1 1 72 LYS HA   H  -0.102  -6.935 -45.668 1.00 . A A . 72 LYS HA   1 1 
       22 27864 1 1 72 LYS HB2  H  -1.893  -9.407 -45.691 1.00 . A A . 72 LYS HB2  1 1 
       22 27865 1 1 72 LYS HB3  H  -2.350  -7.820 -46.316 1.00 . A A . 72 LYS HB3  1 1 
       22 27866 1 1 72 LYS HD2  H  -1.377  -6.961 -48.440 1.00 . A A . 72 LYS HD2  1 1 
       22 27867 1 1 72 LYS HD3  H   0.300  -7.148 -47.885 1.00 . A A . 72 LYS HD3  1 1 
       22 27868 1 1 72 LYS HE2  H   0.708  -8.772 -49.723 1.00 . A A . 72 LYS HE2  1 1 
       22 27869 1 1 72 LYS HE3  H  -0.963  -8.554 -50.285 1.00 . A A . 72 LYS HE3  1 1 
       22 27870 1 1 72 LYS HG2  H  -0.089  -9.531 -47.431 1.00 . A A . 72 LYS HG2  1 1 
       22 27871 1 1 72 LYS HG3  H  -1.720  -9.433 -48.103 1.00 . A A . 72 LYS HG3  1 1 
       22 27872 1 1 72 LYS HZ1  H   0.563  -7.202 -51.546 1.00 . A A . 72 LYS HZ1  1 1 
       22 27873 1 1 72 LYS HZ2  H   1.114  -6.435 -50.193 1.00 . A A . 72 LYS HZ2  1 1 
       22 27874 1 1 72 LYS HZ3  H  -0.444  -6.218 -50.691 1.00 . A A . 72 LYS HZ3  1 1 
       22 27875 1 1 72 LYS N    N   0.598  -8.783 -44.940 1.00 . A A . 72 LYS N    1 1 
       22 27876 1 1 72 LYS NZ   N   0.311  -6.882 -50.619 1.00 . A A . 72 LYS NZ   1 1 
       22 27877 1 1 72 LYS O    O  -1.121  -8.310 -42.952 1.00 . A A . 72 LYS O    1 1 
       22 27878 1 1 73 PRO C    C  -3.810  -7.111 -42.514 1.00 . A A . 73 PRO C    1 1 
       22 27879 1 1 73 PRO CA   C  -2.637  -6.132 -42.578 1.00 . A A . 73 PRO CA   1 1 
       22 27880 1 1 73 PRO CB   C  -3.115  -4.687 -42.725 1.00 . A A . 73 PRO CB   1 1 
       22 27881 1 1 73 PRO CD   C  -2.057  -5.240 -44.765 1.00 . A A . 73 PRO CD   1 1 
       22 27882 1 1 73 PRO CG   C  -3.232  -4.490 -44.190 1.00 . A A . 73 PRO CG   1 1 
       22 27883 1 1 73 PRO HA   H  -2.005  -6.234 -41.697 1.00 . A A . 73 PRO HA   1 1 
       22 27884 1 1 73 PRO HB2  H  -4.080  -4.542 -42.235 1.00 . A A . 73 PRO HB2  1 1 
       22 27885 1 1 73 PRO HB3  H  -2.372  -4.005 -42.313 1.00 . A A . 73 PRO HB3  1 1 
       22 27886 1 1 73 PRO HD2  H  -2.296  -5.614 -45.764 1.00 . A A . 73 PRO HD2  1 1 
       22 27887 1 1 73 PRO HD3  H  -1.172  -4.608 -44.785 1.00 . A A . 73 PRO HD3  1 1 
       22 27888 1 1 73 PRO HG2  H  -4.169  -4.914 -44.559 1.00 . A A . 73 PRO HG2  1 1 
       22 27889 1 1 73 PRO HG3  H  -3.167  -3.438 -44.436 1.00 . A A . 73 PRO HG3  1 1 
       22 27890 1 1 73 PRO N    N  -1.863  -6.350 -43.808 1.00 . A A . 73 PRO N    1 1 
       22 27891 1 1 73 PRO O    O  -4.250  -7.612 -43.548 1.00 . A A . 73 PRO O    1 1 
       22 27892 1 1 74 ALA C    C  -6.196  -8.030 -39.865 1.00 . A A . 74 ALA C    1 1 
       22 27893 1 1 74 ALA CA   C  -5.383  -8.360 -41.122 1.00 . A A . 74 ALA CA   1 1 
       22 27894 1 1 74 ALA CB   C  -4.797  -9.785 -41.033 1.00 . A A . 74 ALA CB   1 1 
       22 27895 1 1 74 ALA H    H  -3.912  -6.951 -40.494 1.00 . A A . 74 ALA H    1 1 
       22 27896 1 1 74 ALA HA   H  -6.052  -8.310 -41.984 1.00 . A A . 74 ALA HA   1 1 
       22 27897 1 1 74 ALA HB1  H  -5.602 -10.502 -40.909 1.00 . A A . 74 ALA HB1  1 1 
       22 27898 1 1 74 ALA HB2  H  -4.245 -10.018 -41.948 1.00 . A A . 74 ALA HB2  1 1 
       22 27899 1 1 74 ALA HB3  H  -4.126  -9.849 -40.177 1.00 . A A . 74 ALA HB3  1 1 
       22 27900 1 1 74 ALA N    N  -4.298  -7.394 -41.312 1.00 . A A . 74 ALA N    1 1 
       22 27901 1 1 74 ALA O    O  -6.249  -8.815 -38.924 1.00 . A A . 74 ALA O    1 1 
       22 27902 1 1 75 GLY C    C  -8.086  -5.015 -38.966 1.00 . A A . 75 GLY C    1 1 
       22 27903 1 1 75 GLY CA   C  -7.596  -6.422 -38.714 1.00 . A A . 75 GLY CA   1 1 
       22 27904 1 1 75 GLY H    H  -6.692  -6.204 -40.618 1.00 . A A . 75 GLY H    1 1 
       22 27905 1 1 75 GLY HA2  H  -8.453  -7.090 -38.610 1.00 . A A . 75 GLY HA2  1 1 
       22 27906 1 1 75 GLY HA3  H  -7.010  -6.446 -37.800 1.00 . A A . 75 GLY HA3  1 1 
       22 27907 1 1 75 GLY N    N  -6.780  -6.840 -39.840 1.00 . A A . 75 GLY N    1 1 
       22 27908 1 1 75 GLY O    O  -7.527  -4.313 -39.813 1.00 . A A . 75 GLY O    1 1 
       22 27909 1 1 76 GLU C    C  -8.905  -2.232 -37.721 1.00 . A A . 76 GLU C    1 1 
       22 27910 1 1 76 GLU CA   C  -9.741  -3.299 -38.428 1.00 . A A . 76 GLU CA   1 1 
       22 27911 1 1 76 GLU CB   C -11.168  -3.325 -37.858 1.00 . A A . 76 GLU CB   1 1 
       22 27912 1 1 76 GLU CD   C -11.728  -5.736 -38.513 1.00 . A A . 76 GLU CD   1 1 
       22 27913 1 1 76 GLU CG   C -12.125  -4.262 -38.616 1.00 . A A . 76 GLU CG   1 1 
       22 27914 1 1 76 GLU H    H  -9.561  -5.260 -37.591 1.00 . A A . 76 GLU H    1 1 
       22 27915 1 1 76 GLU HA   H  -9.789  -3.065 -39.492 1.00 . A A . 76 GLU HA   1 1 
       22 27916 1 1 76 GLU HB2  H -11.118  -3.642 -36.814 1.00 . A A . 76 GLU HB2  1 1 
       22 27917 1 1 76 GLU HB3  H -11.576  -2.314 -37.894 1.00 . A A . 76 GLU HB3  1 1 
       22 27918 1 1 76 GLU HG2  H -13.132  -4.143 -38.211 1.00 . A A . 76 GLU HG2  1 1 
       22 27919 1 1 76 GLU HG3  H -12.139  -3.971 -39.668 1.00 . A A . 76 GLU HG3  1 1 
       22 27920 1 1 76 GLU N    N  -9.120  -4.615 -38.253 1.00 . A A . 76 GLU N    1 1 
       22 27921 1 1 76 GLU O    O  -9.136  -1.917 -36.564 1.00 . A A . 76 GLU O    1 1 
       22 27922 1 1 76 GLU OE1  O -11.629  -6.399 -39.567 1.00 . A A . 76 GLU OE1  1 1 
       22 27923 1 1 76 GLU OE2  O -11.370  -6.188 -37.398 1.00 . A A . 76 GLU OE2  1 1 
       22 27924 1 1 77 PHE C    C  -6.268  -1.178 -36.559 1.00 . A A . 77 PHE C    1 1 
       22 27925 1 1 77 PHE CA   C  -6.919  -0.764 -37.882 1.00 . A A . 77 PHE CA   1 1 
       22 27926 1 1 77 PHE CB   C  -7.566   0.624 -37.777 1.00 . A A . 77 PHE CB   1 1 
       22 27927 1 1 77 PHE CD1  C  -6.600   2.076 -39.608 1.00 . A A . 77 PHE CD1  1 1 
       22 27928 1 1 77 PHE CD2  C  -5.865   2.445 -37.330 1.00 . A A . 77 PHE CD2  1 1 
       22 27929 1 1 77 PHE CE1  C  -5.738   3.105 -40.064 1.00 . A A . 77 PHE CE1  1 1 
       22 27930 1 1 77 PHE CE2  C  -5.000   3.480 -37.772 1.00 . A A . 77 PHE CE2  1 1 
       22 27931 1 1 77 PHE CG   C  -6.663   1.737 -38.245 1.00 . A A . 77 PHE CG   1 1 
       22 27932 1 1 77 PHE CZ   C  -4.934   3.803 -39.140 1.00 . A A . 77 PHE CZ   1 1 
       22 27933 1 1 77 PHE H    H  -7.724  -2.097 -39.352 1.00 . A A . 77 PHE H    1 1 
       22 27934 1 1 77 PHE HA   H  -6.112  -0.678 -38.614 1.00 . A A . 77 PHE HA   1 1 
       22 27935 1 1 77 PHE HB2  H  -8.475   0.631 -38.392 1.00 . A A . 77 PHE HB2  1 1 
       22 27936 1 1 77 PHE HB3  H  -7.864   0.801 -36.740 1.00 . A A . 77 PHE HB3  1 1 
       22 27937 1 1 77 PHE HD1  H  -7.215   1.544 -40.323 1.00 . A A . 77 PHE HD1  1 1 
       22 27938 1 1 77 PHE HD2  H  -5.902   2.197 -36.278 1.00 . A A . 77 PHE HD2  1 1 
       22 27939 1 1 77 PHE HE1  H  -5.700   3.364 -41.114 1.00 . A A . 77 PHE HE1  1 1 
       22 27940 1 1 77 PHE HE2  H  -4.396   4.018 -37.057 1.00 . A A . 77 PHE HE2  1 1 
       22 27941 1 1 77 PHE HZ   H  -4.280   4.590 -39.484 1.00 . A A . 77 PHE HZ   1 1 
       22 27942 1 1 77 PHE N    N  -7.880  -1.750 -38.416 1.00 . A A . 77 PHE N    1 1 
       22 27943 1 1 77 PHE O    O  -5.736  -0.352 -35.823 1.00 . A A . 77 PHE O    1 1 
       22 27944 1 1 78 ILE C    C  -6.174  -2.510 -33.806 1.00 . A A . 78 ILE C    1 1 
       22 27945 1 1 78 ILE CA   C  -5.621  -3.096 -35.128 1.00 . A A . 78 ILE CA   1 1 
       22 27946 1 1 78 ILE CB   C  -4.036  -3.022 -35.183 1.00 . A A . 78 ILE CB   1 1 
       22 27947 1 1 78 ILE CD1  C  -2.904  -2.020 -37.293 1.00 . A A . 78 ILE CD1  1 1 
       22 27948 1 1 78 ILE CG1  C  -3.499  -3.275 -36.616 1.00 . A A . 78 ILE CG1  1 1 
       22 27949 1 1 78 ILE CG2  C  -3.388  -4.105 -34.267 1.00 . A A . 78 ILE CG2  1 1 
       22 27950 1 1 78 ILE H    H  -6.721  -3.100 -36.956 1.00 . A A . 78 ILE H    1 1 
       22 27951 1 1 78 ILE HA   H  -5.892  -4.146 -35.144 1.00 . A A . 78 ILE HA   1 1 
       22 27952 1 1 78 ILE HB   H  -3.712  -2.037 -34.855 1.00 . A A . 78 ILE HB   1 1 
       22 27953 1 1 78 ILE HD11 H  -3.662  -1.240 -37.366 1.00 . A A . 78 ILE HD11 1 1 
       22 27954 1 1 78 ILE HD12 H  -2.062  -1.645 -36.701 1.00 . A A . 78 ILE HD12 1 1 
       22 27955 1 1 78 ILE HD13 H  -2.552  -2.284 -38.293 1.00 . A A . 78 ILE HD13 1 1 
       22 27956 1 1 78 ILE HG12 H  -2.709  -4.021 -36.557 1.00 . A A . 78 ILE HG12 1 1 
       22 27957 1 1 78 ILE HG13 H  -4.295  -3.683 -37.247 1.00 . A A . 78 ILE HG13 1 1 
       22 27958 1 1 78 ILE HG21 H  -3.708  -3.947 -33.239 1.00 . A A . 78 ILE HG21 1 1 
       22 27959 1 1 78 ILE HG22 H  -3.697  -5.099 -34.589 1.00 . A A . 78 ILE HG22 1 1 
       22 27960 1 1 78 ILE HG23 H  -2.300  -4.009 -34.316 1.00 . A A . 78 ILE HG23 1 1 
       22 27961 1 1 78 ILE N    N  -6.255  -2.486 -36.309 1.00 . A A . 78 ILE N    1 1 
       22 27962 1 1 78 ILE O    O  -5.429  -2.215 -32.868 1.00 . A A . 78 ILE O    1 1 
       22 27963 1 1 79 VAL C    C  -8.218  -3.267 -31.587 1.00 . A A . 79 VAL C    1 1 
       22 27964 1 1 79 VAL CA   C  -8.152  -2.026 -32.470 1.00 . A A . 79 VAL CA   1 1 
       22 27965 1 1 79 VAL CB   C  -9.595  -1.476 -32.711 1.00 . A A . 79 VAL CB   1 1 
       22 27966 1 1 79 VAL CG1  C  -9.539  -0.186 -33.534 1.00 . A A . 79 VAL CG1  1 1 
       22 27967 1 1 79 VAL CG2  C -10.483  -2.519 -33.413 1.00 . A A . 79 VAL CG2  1 1 
       22 27968 1 1 79 VAL H    H  -8.073  -2.641 -34.519 1.00 . A A . 79 VAL H    1 1 
       22 27969 1 1 79 VAL HA   H  -7.561  -1.264 -31.967 1.00 . A A . 79 VAL HA   1 1 
       22 27970 1 1 79 VAL HB   H -10.039  -1.241 -31.743 1.00 . A A . 79 VAL HB   1 1 
       22 27971 1 1 79 VAL HG11 H  -8.914   0.547 -33.024 1.00 . A A . 79 VAL HG11 1 1 
       22 27972 1 1 79 VAL HG12 H  -9.120  -0.385 -34.519 1.00 . A A . 79 VAL HG12 1 1 
       22 27973 1 1 79 VAL HG13 H -10.543   0.218 -33.645 1.00 . A A . 79 VAL HG13 1 1 
       22 27974 1 1 79 VAL HG21 H -10.561  -3.423 -32.806 1.00 . A A . 79 VAL HG21 1 1 
       22 27975 1 1 79 VAL HG22 H -11.478  -2.109 -33.545 1.00 . A A . 79 VAL HG22 1 1 
       22 27976 1 1 79 VAL HG23 H -10.073  -2.776 -34.389 1.00 . A A . 79 VAL HG23 1 1 
       22 27977 1 1 79 VAL N    N  -7.493  -2.398 -33.724 1.00 . A A . 79 VAL N    1 1 
       22 27978 1 1 79 VAL O    O  -7.939  -4.379 -32.043 1.00 . A A . 79 VAL O    1 1 
       22 27979 1 1 80 THR C    C  -9.980  -3.973 -28.530 1.00 . A A . 80 THR C    1 1 
       22 27980 1 1 80 THR CA   C  -8.771  -4.226 -29.417 1.00 . A A . 80 THR CA   1 1 
       22 27981 1 1 80 THR CB   C  -7.498  -4.479 -28.548 1.00 . A A . 80 THR CB   1 1 
       22 27982 1 1 80 THR CG2  C  -7.093  -3.243 -27.735 1.00 . A A . 80 THR CG2  1 1 
       22 27983 1 1 80 THR H    H  -8.827  -2.174 -29.983 1.00 . A A . 80 THR H    1 1 
       22 27984 1 1 80 THR HA   H  -8.966  -5.121 -30.004 1.00 . A A . 80 THR HA   1 1 
       22 27985 1 1 80 THR HB   H  -6.675  -4.751 -29.205 1.00 . A A . 80 THR HB   1 1 
       22 27986 1 1 80 THR HG1  H  -6.912  -5.814 -27.248 1.00 . A A . 80 THR HG1  1 1 
       22 27987 1 1 80 THR HG21 H  -6.218  -3.476 -27.127 1.00 . A A . 80 THR HG21 1 1 
       22 27988 1 1 80 THR HG22 H  -7.912  -2.953 -27.079 1.00 . A A . 80 THR HG22 1 1 
       22 27989 1 1 80 THR HG23 H  -6.858  -2.415 -28.408 1.00 . A A . 80 THR HG23 1 1 
       22 27990 1 1 80 THR N    N  -8.598  -3.093 -30.327 1.00 . A A . 80 THR N    1 1 
       22 27991 1 1 80 THR O    O -10.269  -2.837 -28.152 1.00 . A A . 80 THR O    1 1 
       22 27992 1 1 80 THR OG1  O  -7.749  -5.555 -27.642 1.00 . A A . 80 THR OG1  1 1 
       22 27993 1 1 81 ASP C    C -11.604  -4.997 -25.873 1.00 . A A . 81 ASP C    1 1 
       22 27994 1 1 81 ASP CA   C -11.917  -4.994 -27.379 1.00 . A A . 81 ASP CA   1 1 
       22 27995 1 1 81 ASP CB   C -12.854  -6.162 -27.719 1.00 . A A . 81 ASP CB   1 1 
       22 27996 1 1 81 ASP CG   C -13.277  -6.077 -29.154 1.00 . A A . 81 ASP CG   1 1 
       22 27997 1 1 81 ASP H    H -10.440  -5.945 -28.595 1.00 . A A . 81 ASP H    1 1 
       22 27998 1 1 81 ASP HXT  H  -9.991  -5.631 -26.425 1.00 . A A . 81 ASP HXT  1 1 
       22 27999 1 1 81 ASP HA   H -12.429  -4.055 -27.579 1.00 . A A . 81 ASP HA   1 1 
       22 28000 1 1 81 ASP HB2  H -12.344  -7.107 -27.563 1.00 . A A . 81 ASP HB2  1 1 
       22 28001 1 1 81 ASP HB3  H -13.731  -6.139 -27.078 1.00 . A A . 81 ASP HB3  1 1 
       22 28002 1 1 81 ASP N    N -10.706  -5.046 -28.215 1.00 . A A . 81 ASP N    1 1 
       22 28003 1 1 81 ASP O    O -12.366  -4.590 -25.026 1.00 . A A . 81 ASP O    1 1 
       22 28004 1 1 81 ASP OXT  O -10.445  -5.515 -25.578 1.00 . A A . 81 ASP OXT  1 1 
       22 28005 1 1 81 ASP OD1  O -12.772  -6.838 -29.944 1.00 . A A . 81 ASP OD1  1 1 
       22 28006 1 1 81 ASP OD2  O -14.100  -5.242 -29.470 1.00 . A A . 81 ASP OD2  1 1 
       23 28007 1 1  1 GLY C    C   2.706   5.922 -14.956 1.00 . A A .  1 GLY C    1 1 
       23 28008 1 1  1 GLY CA   C   1.960   5.226 -13.836 1.00 . A A .  1 GLY CA   1 1 
       23 28009 1 1  1 GLY H2   H  -0.073   5.469 -14.245 1.00 . A A .  1 GLY H2   1 1 
       23 28010 1 1  1 GLY HA2  H   2.590   5.315 -12.947 1.00 . A A .  1 GLY HA2  1 1 
       23 28011 1 1  1 GLY HA3  H   1.873   4.172 -14.117 1.00 . A A .  1 GLY HA3  1 1 
       23 28012 1 1  1 GLY N    N   0.606   5.811 -13.566 1.00 . A A .  1 GLY N    1 1 
       23 28013 1 1  1 GLY O    O   3.731   5.510 -15.448 1.00 . A A .  1 GLY O    1 1 
       23 28014 1 1  2 SER C    C   3.855   8.777 -15.902 1.00 . A A .  2 SER C    1 1 
       23 28015 1 1  2 SER CA   C   2.674   7.945 -16.401 1.00 . A A .  2 SER CA   1 1 
       23 28016 1 1  2 SER CB   C   1.572   8.864 -16.926 1.00 . A A .  2 SER CB   1 1 
       23 28017 1 1  2 SER H    H   1.300   7.353 -14.848 1.00 . A A .  2 SER H    1 1 
       23 28018 1 1  2 SER HA   H   3.020   7.310 -17.214 1.00 . A A .  2 SER HA   1 1 
       23 28019 1 1  2 SER HB2  H   0.657   8.284 -17.054 1.00 . A A .  2 SER HB2  1 1 
       23 28020 1 1  2 SER HB3  H   1.388   9.667 -16.195 1.00 . A A .  2 SER HB3  1 1 
       23 28021 1 1  2 SER HG   H   1.383  10.206 -18.323 1.00 . A A .  2 SER HG   1 1 
       23 28022 1 1  2 SER N    N   2.145   7.081 -15.335 1.00 . A A .  2 SER N    1 1 
       23 28023 1 1  2 SER O    O   3.828  10.012 -15.931 1.00 . A A .  2 SER O    1 1 
       23 28024 1 1  2 SER OG   O   1.937   9.432 -18.169 1.00 . A A .  2 SER OG   1 1 
       23 28025 1 1  3 MET C    C   7.332   8.318 -15.627 1.00 . A A .  3 MET C    1 1 
       23 28026 1 1  3 MET CA   C   6.071   8.763 -14.873 1.00 . A A .  3 MET CA   1 1 
       23 28027 1 1  3 MET CB   C   6.167   8.431 -13.373 1.00 . A A .  3 MET CB   1 1 
       23 28028 1 1  3 MET CE   C   7.921  10.439 -10.168 1.00 . A A .  3 MET CE   1 1 
       23 28029 1 1  3 MET CG   C   6.968   9.443 -12.561 1.00 . A A .  3 MET CG   1 1 
       23 28030 1 1  3 MET H    H   4.863   7.081 -15.426 1.00 . A A .  3 MET H    1 1 
       23 28031 1 1  3 MET HA   H   5.967   9.846 -14.991 1.00 . A A .  3 MET HA   1 1 
       23 28032 1 1  3 MET HB2  H   5.166   8.393 -12.971 1.00 . A A .  3 MET HB2  1 1 
       23 28033 1 1  3 MET HB3  H   6.622   7.455 -13.258 1.00 . A A .  3 MET HB3  1 1 
       23 28034 1 1  3 MET HE1  H   7.476  11.393 -10.468 1.00 . A A .  3 MET HE1  1 1 
       23 28035 1 1  3 MET HE2  H   7.953  10.394  -9.081 1.00 . A A .  3 MET HE2  1 1 
       23 28036 1 1  3 MET HE3  H   8.920  10.371 -10.579 1.00 . A A .  3 MET HE3  1 1 
       23 28037 1 1  3 MET HG2  H   8.007   9.427 -12.884 1.00 . A A .  3 MET HG2  1 1 
       23 28038 1 1  3 MET HG3  H   6.566  10.443 -12.736 1.00 . A A .  3 MET HG3  1 1 
       23 28039 1 1  3 MET N    N   4.894   8.100 -15.435 1.00 . A A .  3 MET N    1 1 
       23 28040 1 1  3 MET O    O   8.357   8.009 -15.032 1.00 . A A .  3 MET O    1 1 
       23 28041 1 1  3 MET SD   S   6.911   9.092 -10.799 1.00 . A A .  3 MET SD   1 1 
       23 28042 1 1  4 LYS C    C   8.852   6.500 -17.666 1.00 . A A .  4 LYS C    1 1 
       23 28043 1 1  4 LYS CA   C   8.315   7.926 -17.881 1.00 . A A .  4 LYS CA   1 1 
       23 28044 1 1  4 LYS CB   C   9.452   8.952 -17.794 1.00 . A A .  4 LYS CB   1 1 
       23 28045 1 1  4 LYS CD   C  11.510   9.942 -18.785 1.00 . A A .  4 LYS CD   1 1 
       23 28046 1 1  4 LYS CE   C  12.492   9.903 -19.948 1.00 . A A .  4 LYS CE   1 1 
       23 28047 1 1  4 LYS CG   C  10.466   8.847 -18.920 1.00 . A A .  4 LYS CG   1 1 
       23 28048 1 1  4 LYS H    H   6.338   8.579 -17.357 1.00 . A A .  4 LYS H    1 1 
       23 28049 1 1  4 LYS HA   H   7.917   7.968 -18.892 1.00 . A A .  4 LYS HA   1 1 
       23 28050 1 1  4 LYS HB2  H   8.999   9.941 -17.838 1.00 . A A .  4 LYS HB2  1 1 
       23 28051 1 1  4 LYS HB3  H   9.966   8.849 -16.853 1.00 . A A .  4 LYS HB3  1 1 
       23 28052 1 1  4 LYS HD2  H  11.014  10.906 -18.756 1.00 . A A .  4 LYS HD2  1 1 
       23 28053 1 1  4 LYS HD3  H  12.054   9.802 -17.855 1.00 . A A .  4 LYS HD3  1 1 
       23 28054 1 1  4 LYS HE2  H  12.994   8.930 -19.967 1.00 . A A .  4 LYS HE2  1 1 
       23 28055 1 1  4 LYS HE3  H  11.943  10.044 -20.897 1.00 . A A .  4 LYS HE3  1 1 
       23 28056 1 1  4 LYS HG2  H  10.960   7.872 -18.881 1.00 . A A .  4 LYS HG2  1 1 
       23 28057 1 1  4 LYS HG3  H   9.946   8.944 -19.871 1.00 . A A .  4 LYS HG3  1 1 
       23 28058 1 1  4 LYS HZ1  H  14.061  10.819 -18.960 1.00 . A A .  4 LYS HZ1  1 1 
       23 28059 1 1  4 LYS HZ2  H  13.073  11.881 -19.750 1.00 . A A .  4 LYS HZ2  1 1 
       23 28060 1 1  4 LYS HZ3  H  14.154  10.959 -20.604 1.00 . A A .  4 LYS HZ3  1 1 
       23 28061 1 1  4 LYS N    N   7.215   8.298 -16.952 1.00 . A A .  4 LYS N    1 1 
       23 28062 1 1  4 LYS NZ   N  13.530  10.981 -19.800 1.00 . A A .  4 LYS NZ   1 1 
       23 28063 1 1  4 LYS O    O   9.859   6.260 -17.002 1.00 . A A .  4 LYS O    1 1 
       23 28064 1 1  5 TYR C    C   8.720   3.735 -19.752 1.00 . A A .  5 TYR C    1 1 
       23 28065 1 1  5 TYR CA   C   8.548   4.143 -18.285 1.00 . A A .  5 TYR CA   1 1 
       23 28066 1 1  5 TYR CB   C   7.460   3.310 -17.588 1.00 . A A .  5 TYR CB   1 1 
       23 28067 1 1  5 TYR CD1  C   5.695   2.378 -19.153 1.00 . A A .  5 TYR CD1  1 1 
       23 28068 1 1  5 TYR CD2  C   5.252   4.487 -18.062 1.00 . A A .  5 TYR CD2  1 1 
       23 28069 1 1  5 TYR CE1  C   4.438   2.462 -19.811 1.00 . A A .  5 TYR CE1  1 1 
       23 28070 1 1  5 TYR CE2  C   3.996   4.570 -18.715 1.00 . A A .  5 TYR CE2  1 1 
       23 28071 1 1  5 TYR CG   C   6.113   3.394 -18.279 1.00 . A A .  5 TYR CG   1 1 
       23 28072 1 1  5 TYR CZ   C   3.608   3.555 -19.588 1.00 . A A .  5 TYR CZ   1 1 
       23 28073 1 1  5 TYR H    H   7.396   5.812 -18.892 1.00 . A A .  5 TYR H    1 1 
       23 28074 1 1  5 TYR HA   H   9.504   4.002 -17.766 1.00 . A A .  5 TYR HA   1 1 
       23 28075 1 1  5 TYR HB2  H   7.771   2.267 -17.567 1.00 . A A .  5 TYR HB2  1 1 
       23 28076 1 1  5 TYR HB3  H   7.362   3.659 -16.562 1.00 . A A .  5 TYR HB3  1 1 
       23 28077 1 1  5 TYR HD1  H   6.327   1.526 -19.327 1.00 . A A .  5 TYR HD1  1 1 
       23 28078 1 1  5 TYR HD2  H   5.545   5.278 -17.383 1.00 . A A .  5 TYR HD2  1 1 
       23 28079 1 1  5 TYR HE1  H   4.132   1.677 -20.489 1.00 . A A .  5 TYR HE1  1 1 
       23 28080 1 1  5 TYR HE2  H   3.351   5.411 -18.544 1.00 . A A .  5 TYR HE2  1 1 
       23 28081 1 1  5 TYR HH   H   2.307   3.038 -20.951 1.00 . A A .  5 TYR HH   1 1 
       23 28082 1 1  5 TYR N    N   8.178   5.560 -18.313 1.00 . A A .  5 TYR N    1 1 
       23 28083 1 1  5 TYR O    O   8.505   4.561 -20.630 1.00 . A A .  5 TYR O    1 1 
       23 28084 1 1  5 TYR OH   O   2.401   3.666 -20.223 1.00 . A A .  5 TYR OH   1 1 
       23 28085 1 1  6 LEU C    C   8.331   2.322 -22.419 1.00 . A A .  6 LEU C    1 1 
       23 28086 1 1  6 LEU CA   C   9.426   2.050 -21.383 1.00 . A A .  6 LEU CA   1 1 
       23 28087 1 1  6 LEU CB   C   9.691   0.524 -21.377 1.00 . A A .  6 LEU CB   1 1 
       23 28088 1 1  6 LEU CD1  C  11.870   0.524 -20.023 1.00 . A A .  6 LEU CD1  1 1 
       23 28089 1 1  6 LEU CD2  C  11.207  -1.438 -21.443 1.00 . A A .  6 LEU CD2  1 1 
       23 28090 1 1  6 LEU CG   C  11.155   0.074 -21.312 1.00 . A A .  6 LEU CG   1 1 
       23 28091 1 1  6 LEU H    H   9.273   1.846 -19.255 1.00 . A A .  6 LEU H    1 1 
       23 28092 1 1  6 LEU HA   H  10.326   2.570 -21.718 1.00 . A A .  6 LEU HA   1 1 
       23 28093 1 1  6 LEU HB2  H   9.156   0.091 -20.542 1.00 . A A .  6 LEU HB2  1 1 
       23 28094 1 1  6 LEU HB3  H   9.270   0.113 -22.292 1.00 . A A .  6 LEU HB3  1 1 
       23 28095 1 1  6 LEU HD11 H  12.900   0.146 -20.016 1.00 . A A .  6 LEU HD11 1 1 
       23 28096 1 1  6 LEU HD12 H  11.348   0.147 -19.156 1.00 . A A .  6 LEU HD12 1 1 
       23 28097 1 1  6 LEU HD13 H  11.902   1.615 -19.992 1.00 . A A .  6 LEU HD13 1 1 
       23 28098 1 1  6 LEU HD21 H  10.650  -1.900 -20.631 1.00 . A A .  6 LEU HD21 1 1 
       23 28099 1 1  6 LEU HD22 H  12.242  -1.752 -21.392 1.00 . A A .  6 LEU HD22 1 1 
       23 28100 1 1  6 LEU HD23 H  10.784  -1.739 -22.407 1.00 . A A .  6 LEU HD23 1 1 
       23 28101 1 1  6 LEU HG   H  11.668   0.503 -22.158 1.00 . A A .  6 LEU HG   1 1 
       23 28102 1 1  6 LEU N    N   9.124   2.500 -20.013 1.00 . A A .  6 LEU N    1 1 
       23 28103 1 1  6 LEU O    O   8.596   2.870 -23.485 1.00 . A A .  6 LEU O    1 1 
       23 28104 1 1  7 ASN C    C   6.091   1.660 -24.424 1.00 . A A .  7 ASN C    1 1 
       23 28105 1 1  7 ASN CA   C   5.934   2.135 -22.961 1.00 . A A .  7 ASN CA   1 1 
       23 28106 1 1  7 ASN CB   C   5.541   3.619 -22.935 1.00 . A A .  7 ASN CB   1 1 
       23 28107 1 1  7 ASN CG   C   4.099   3.834 -23.323 1.00 . A A .  7 ASN CG   1 1 
       23 28108 1 1  7 ASN H    H   6.970   1.461 -21.219 1.00 . A A .  7 ASN H    1 1 
       23 28109 1 1  7 ASN HA   H   5.110   1.568 -22.533 1.00 . A A .  7 ASN HA   1 1 
       23 28110 1 1  7 ASN HB2  H   5.694   4.005 -21.929 1.00 . A A .  7 ASN HB2  1 1 
       23 28111 1 1  7 ASN HB3  H   6.182   4.165 -23.614 1.00 . A A .  7 ASN HB3  1 1 
       23 28112 1 1  7 ASN HD21 H   2.894   5.016 -24.391 1.00 . A A .  7 ASN HD21 1 1 
       23 28113 1 1  7 ASN HD22 H   4.605   5.416 -24.453 1.00 . A A .  7 ASN HD22 1 1 
       23 28114 1 1  7 ASN N    N   7.111   1.923 -22.097 1.00 . A A .  7 ASN N    1 1 
       23 28115 1 1  7 ASN ND2  N   3.849   4.841 -24.118 1.00 . A A .  7 ASN ND2  1 1 
       23 28116 1 1  7 ASN O    O   5.636   2.316 -25.358 1.00 . A A .  7 ASN O    1 1 
       23 28117 1 1  7 ASN OD1  O   3.211   3.113 -22.887 1.00 . A A .  7 ASN OD1  1 1 
       23 28118 1 1  8 VAL C    C   6.020  -1.399 -25.878 1.00 . A A .  8 VAL C    1 1 
       23 28119 1 1  8 VAL CA   C   6.831  -0.123 -25.931 1.00 . A A .  8 VAL CA   1 1 
       23 28120 1 1  8 VAL CB   C   8.307  -0.426 -26.296 1.00 . A A .  8 VAL CB   1 1 
       23 28121 1 1  8 VAL CG1  C   9.091   0.874 -26.470 1.00 . A A .  8 VAL CG1  1 1 
       23 28122 1 1  8 VAL CG2  C   8.983  -1.303 -25.235 1.00 . A A .  8 VAL CG2  1 1 
       23 28123 1 1  8 VAL H    H   7.046  -0.034 -23.824 1.00 . A A .  8 VAL H    1 1 
       23 28124 1 1  8 VAL HA   H   6.404   0.542 -26.685 1.00 . A A .  8 VAL HA   1 1 
       23 28125 1 1  8 VAL HB   H   8.318  -0.955 -27.239 1.00 . A A .  8 VAL HB   1 1 
       23 28126 1 1  8 VAL HG11 H   8.597   1.498 -27.224 1.00 . A A .  8 VAL HG11 1 1 
       23 28127 1 1  8 VAL HG12 H   9.120   1.426 -25.521 1.00 . A A .  8 VAL HG12 1 1 
       23 28128 1 1  8 VAL HG13 H  10.096   0.651 -26.795 1.00 . A A .  8 VAL HG13 1 1 
       23 28129 1 1  8 VAL HG21 H   8.473  -2.246 -25.169 1.00 . A A .  8 VAL HG21 1 1 
       23 28130 1 1  8 VAL HG22 H  10.030  -1.483 -25.533 1.00 . A A .  8 VAL HG22 1 1 
       23 28131 1 1  8 VAL HG23 H   8.968  -0.807 -24.272 1.00 . A A .  8 VAL HG23 1 1 
       23 28132 1 1  8 VAL N    N   6.703   0.491 -24.611 1.00 . A A .  8 VAL N    1 1 
       23 28133 1 1  8 VAL O    O   5.678  -1.847 -24.799 1.00 . A A .  8 VAL O    1 1 
       23 28134 1 1  9 LEU C    C   5.360  -4.236 -27.973 1.00 . A A .  9 LEU C    1 1 
       23 28135 1 1  9 LEU CA   C   4.825  -3.168 -27.037 1.00 . A A .  9 LEU CA   1 1 
       23 28136 1 1  9 LEU CB   C   3.377  -2.812 -27.398 1.00 . A A .  9 LEU CB   1 1 
       23 28137 1 1  9 LEU CD1  C   1.802  -2.247 -29.274 1.00 . A A .  9 LEU CD1  1 1 
       23 28138 1 1  9 LEU CD2  C   3.082  -0.421 -28.167 1.00 . A A .  9 LEU CD2  1 1 
       23 28139 1 1  9 LEU CG   C   3.130  -1.893 -28.606 1.00 . A A .  9 LEU CG   1 1 
       23 28140 1 1  9 LEU H    H   5.990  -1.597 -27.897 1.00 . A A .  9 LEU H    1 1 
       23 28141 1 1  9 LEU HA   H   4.813  -3.596 -26.036 1.00 . A A .  9 LEU HA   1 1 
       23 28142 1 1  9 LEU HB2  H   2.837  -3.736 -27.563 1.00 . A A .  9 LEU HB2  1 1 
       23 28143 1 1  9 LEU HB3  H   2.920  -2.329 -26.523 1.00 . A A .  9 LEU HB3  1 1 
       23 28144 1 1  9 LEU HD11 H   1.821  -3.297 -29.592 1.00 . A A .  9 LEU HD11 1 1 
       23 28145 1 1  9 LEU HD12 H   1.657  -1.621 -30.146 1.00 . A A .  9 LEU HD12 1 1 
       23 28146 1 1  9 LEU HD13 H   0.983  -2.096 -28.576 1.00 . A A .  9 LEU HD13 1 1 
       23 28147 1 1  9 LEU HD21 H   2.242  -0.270 -27.467 1.00 . A A .  9 LEU HD21 1 1 
       23 28148 1 1  9 LEU HD22 H   2.949   0.214 -29.032 1.00 . A A .  9 LEU HD22 1 1 
       23 28149 1 1  9 LEU HD23 H   4.004  -0.158 -27.652 1.00 . A A .  9 LEU HD23 1 1 
       23 28150 1 1  9 LEU HG   H   3.938  -2.021 -29.331 1.00 . A A .  9 LEU HG   1 1 
       23 28151 1 1  9 LEU N    N   5.680  -1.980 -27.021 1.00 . A A .  9 LEU N    1 1 
       23 28152 1 1  9 LEU O    O   6.129  -3.962 -28.889 1.00 . A A .  9 LEU O    1 1 
       23 28153 1 1 10 ALA C    C   4.391  -7.635 -28.667 1.00 . A A . 10 ALA C    1 1 
       23 28154 1 1 10 ALA CA   C   5.502  -6.622 -28.386 1.00 . A A . 10 ALA CA   1 1 
       23 28155 1 1 10 ALA CB   C   6.586  -7.273 -27.536 1.00 . A A . 10 ALA CB   1 1 
       23 28156 1 1 10 ALA H    H   4.316  -5.624 -26.930 1.00 . A A . 10 ALA H    1 1 
       23 28157 1 1 10 ALA HA   H   5.926  -6.299 -29.337 1.00 . A A . 10 ALA HA   1 1 
       23 28158 1 1 10 ALA HB1  H   7.333  -6.526 -27.283 1.00 . A A . 10 ALA HB1  1 1 
       23 28159 1 1 10 ALA HB2  H   6.143  -7.672 -26.622 1.00 . A A . 10 ALA HB2  1 1 
       23 28160 1 1 10 ALA HB3  H   7.057  -8.076 -28.099 1.00 . A A . 10 ALA HB3  1 1 
       23 28161 1 1 10 ALA N    N   4.976  -5.464 -27.691 1.00 . A A . 10 ALA N    1 1 
       23 28162 1 1 10 ALA O    O   3.420  -7.722 -27.912 1.00 . A A . 10 ALA O    1 1 
       23 28163 1 1 11 LYS C    C   4.253 -10.827 -29.552 1.00 . A A . 11 LYS C    1 1 
       23 28164 1 1 11 LYS CA   C   3.630  -9.517 -30.011 1.00 . A A . 11 LYS CA   1 1 
       23 28165 1 1 11 LYS CB   C   3.357  -9.605 -31.517 1.00 . A A . 11 LYS CB   1 1 
       23 28166 1 1 11 LYS CD   C   2.070 -10.796 -33.371 1.00 . A A . 11 LYS CD   1 1 
       23 28167 1 1 11 LYS CE   C   3.053 -11.825 -33.936 1.00 . A A . 11 LYS CE   1 1 
       23 28168 1 1 11 LYS CG   C   2.231 -10.598 -31.871 1.00 . A A . 11 LYS CG   1 1 
       23 28169 1 1 11 LYS H    H   5.378  -8.300 -30.301 1.00 . A A . 11 LYS H    1 1 
       23 28170 1 1 11 LYS HA   H   2.687  -9.352 -29.473 1.00 . A A . 11 LYS HA   1 1 
       23 28171 1 1 11 LYS HB2  H   3.065  -8.610 -31.874 1.00 . A A . 11 LYS HB2  1 1 
       23 28172 1 1 11 LYS HB3  H   4.278  -9.903 -32.021 1.00 . A A . 11 LYS HB3  1 1 
       23 28173 1 1 11 LYS HD2  H   1.049 -11.126 -33.578 1.00 . A A . 11 LYS HD2  1 1 
       23 28174 1 1 11 LYS HD3  H   2.229  -9.840 -33.862 1.00 . A A . 11 LYS HD3  1 1 
       23 28175 1 1 11 LYS HE2  H   2.993 -11.817 -35.019 1.00 . A A . 11 LYS HE2  1 1 
       23 28176 1 1 11 LYS HE3  H   4.060 -11.560 -33.638 1.00 . A A . 11 LYS HE3  1 1 
       23 28177 1 1 11 LYS HG2  H   2.426 -11.569 -31.404 1.00 . A A . 11 LYS HG2  1 1 
       23 28178 1 1 11 LYS HG3  H   1.298 -10.221 -31.483 1.00 . A A . 11 LYS HG3  1 1 
       23 28179 1 1 11 LYS HZ1  H   2.847 -13.263 -32.435 1.00 . A A . 11 LYS HZ1  1 1 
       23 28180 1 1 11 LYS HZ2  H   3.362 -13.871 -33.877 1.00 . A A . 11 LYS HZ2  1 1 
       23 28181 1 1 11 LYS HZ3  H   1.783 -13.454 -33.683 1.00 . A A . 11 LYS HZ3  1 1 
       23 28182 1 1 11 LYS N    N   4.560  -8.425 -29.714 1.00 . A A . 11 LYS N    1 1 
       23 28183 1 1 11 LYS NZ   N   2.734 -13.209 -33.444 1.00 . A A . 11 LYS NZ   1 1 
       23 28184 1 1 11 LYS O    O   5.444 -11.057 -29.788 1.00 . A A . 11 LYS O    1 1 
       23 28185 1 1 12 ALA C    C   4.130 -13.864 -29.810 1.00 . A A . 12 ALA C    1 1 
       23 28186 1 1 12 ALA CA   C   3.906 -13.011 -28.567 1.00 . A A . 12 ALA CA   1 1 
       23 28187 1 1 12 ALA CB   C   2.888 -13.669 -27.651 1.00 . A A . 12 ALA CB   1 1 
       23 28188 1 1 12 ALA H    H   2.473 -11.429 -28.796 1.00 . A A . 12 ALA H    1 1 
       23 28189 1 1 12 ALA HA   H   4.860 -12.909 -28.031 1.00 . A A . 12 ALA HA   1 1 
       23 28190 1 1 12 ALA HB1  H   3.158 -14.717 -27.491 1.00 . A A . 12 ALA HB1  1 1 
       23 28191 1 1 12 ALA HB2  H   2.874 -13.153 -26.707 1.00 . A A . 12 ALA HB2  1 1 
       23 28192 1 1 12 ALA HB3  H   1.903 -13.624 -28.116 1.00 . A A . 12 ALA HB3  1 1 
       23 28193 1 1 12 ALA N    N   3.449 -11.692 -28.963 1.00 . A A . 12 ALA N    1 1 
       23 28194 1 1 12 ALA O    O   3.264 -13.938 -30.691 1.00 . A A . 12 ALA O    1 1 
       23 28195 1 1 13 LEU C    C   5.165 -16.778 -30.706 1.00 . A A . 13 LEU C    1 1 
       23 28196 1 1 13 LEU CA   C   5.616 -15.355 -31.020 1.00 . A A . 13 LEU CA   1 1 
       23 28197 1 1 13 LEU CB   C   7.138 -15.349 -31.244 1.00 . A A . 13 LEU CB   1 1 
       23 28198 1 1 13 LEU CD1  C   9.300 -14.136 -31.551 1.00 . A A . 13 LEU CD1  1 1 
       23 28199 1 1 13 LEU CD2  C   7.352 -13.574 -33.021 1.00 . A A . 13 LEU CD2  1 1 
       23 28200 1 1 13 LEU CG   C   7.778 -14.008 -31.614 1.00 . A A . 13 LEU CG   1 1 
       23 28201 1 1 13 LEU H    H   5.970 -14.388 -29.150 1.00 . A A . 13 LEU H    1 1 
       23 28202 1 1 13 LEU HA   H   5.110 -15.012 -31.918 1.00 . A A . 13 LEU HA   1 1 
       23 28203 1 1 13 LEU HB2  H   7.612 -15.701 -30.322 1.00 . A A . 13 LEU HB2  1 1 
       23 28204 1 1 13 LEU HB3  H   7.370 -16.066 -32.024 1.00 . A A . 13 LEU HB3  1 1 
       23 28205 1 1 13 LEU HD11 H   9.591 -14.432 -30.534 1.00 . A A . 13 LEU HD11 1 1 
       23 28206 1 1 13 LEU HD12 H   9.756 -13.172 -31.780 1.00 . A A . 13 LEU HD12 1 1 
       23 28207 1 1 13 LEU HD13 H   9.642 -14.892 -32.260 1.00 . A A . 13 LEU HD13 1 1 
       23 28208 1 1 13 LEU HD21 H   6.277 -13.364 -33.023 1.00 . A A . 13 LEU HD21 1 1 
       23 28209 1 1 13 LEU HD22 H   7.573 -14.368 -33.739 1.00 . A A . 13 LEU HD22 1 1 
       23 28210 1 1 13 LEU HD23 H   7.892 -12.679 -33.301 1.00 . A A . 13 LEU HD23 1 1 
       23 28211 1 1 13 LEU HG   H   7.460 -13.255 -30.899 1.00 . A A . 13 LEU HG   1 1 
       23 28212 1 1 13 LEU N    N   5.284 -14.497 -29.893 1.00 . A A . 13 LEU N    1 1 
       23 28213 1 1 13 LEU O    O   4.721 -17.515 -31.588 1.00 . A A . 13 LEU O    1 1 
       23 28214 1 1 14 TYR C    C   3.858 -18.241 -27.833 1.00 . A A . 14 TYR C    1 1 
       23 28215 1 1 14 TYR CA   C   4.884 -18.440 -28.940 1.00 . A A . 14 TYR CA   1 1 
       23 28216 1 1 14 TYR CB   C   6.119 -19.164 -28.385 1.00 . A A . 14 TYR CB   1 1 
       23 28217 1 1 14 TYR CD1  C   8.288 -18.156 -29.259 1.00 . A A . 14 TYR CD1  1 1 
       23 28218 1 1 14 TYR CD2  C   7.449 -20.166 -30.325 1.00 . A A . 14 TYR CD2  1 1 
       23 28219 1 1 14 TYR CE1  C   9.408 -18.154 -30.144 1.00 . A A . 14 TYR CE1  1 1 
       23 28220 1 1 14 TYR CE2  C   8.560 -20.150 -31.205 1.00 . A A . 14 TYR CE2  1 1 
       23 28221 1 1 14 TYR CG   C   7.301 -19.164 -29.337 1.00 . A A . 14 TYR CG   1 1 
       23 28222 1 1 14 TYR CZ   C   9.531 -19.152 -31.103 1.00 . A A . 14 TYR CZ   1 1 
       23 28223 1 1 14 TYR H    H   5.611 -16.465 -28.771 1.00 . A A . 14 TYR H    1 1 
       23 28224 1 1 14 TYR HA   H   4.461 -19.036 -29.742 1.00 . A A . 14 TYR HA   1 1 
       23 28225 1 1 14 TYR HB2  H   6.425 -18.661 -27.460 1.00 . A A . 14 TYR HB2  1 1 
       23 28226 1 1 14 TYR HB3  H   5.850 -20.188 -28.143 1.00 . A A . 14 TYR HB3  1 1 
       23 28227 1 1 14 TYR HD1  H   8.185 -17.379 -28.524 1.00 . A A . 14 TYR HD1  1 1 
       23 28228 1 1 14 TYR HD2  H   6.715 -20.954 -30.411 1.00 . A A . 14 TYR HD2  1 1 
       23 28229 1 1 14 TYR HE1  H  10.160 -17.382 -30.064 1.00 . A A . 14 TYR HE1  1 1 
       23 28230 1 1 14 TYR HE2  H   8.675 -20.920 -31.953 1.00 . A A . 14 TYR HE2  1 1 
       23 28231 1 1 14 TYR HH   H  11.258 -18.477 -31.719 1.00 . A A . 14 TYR HH   1 1 
       23 28232 1 1 14 TYR N    N   5.264 -17.129 -29.440 1.00 . A A . 14 TYR N    1 1 
       23 28233 1 1 14 TYR O    O   3.653 -17.124 -27.384 1.00 . A A . 14 TYR O    1 1 
       23 28234 1 1 14 TYR OH   O  10.619 -19.157 -31.942 1.00 . A A . 14 TYR OH   1 1 
       23 28235 1 1 15 ASP C    C   2.815 -19.803 -25.031 1.00 . A A . 15 ASP C    1 1 
       23 28236 1 1 15 ASP CA   C   2.222 -19.255 -26.331 1.00 . A A . 15 ASP CA   1 1 
       23 28237 1 1 15 ASP CB   C   0.973 -20.068 -26.730 1.00 . A A . 15 ASP CB   1 1 
       23 28238 1 1 15 ASP CG   C   1.303 -21.483 -27.175 1.00 . A A . 15 ASP CG   1 1 
       23 28239 1 1 15 ASP H    H   3.401 -20.221 -27.819 1.00 . A A . 15 ASP H    1 1 
       23 28240 1 1 15 ASP HA   H   1.927 -18.220 -26.153 1.00 . A A . 15 ASP HA   1 1 
       23 28241 1 1 15 ASP HB2  H   0.284 -20.108 -25.892 1.00 . A A . 15 ASP HB2  1 1 
       23 28242 1 1 15 ASP HB3  H   0.472 -19.567 -27.557 1.00 . A A . 15 ASP HB3  1 1 
       23 28243 1 1 15 ASP N    N   3.211 -19.308 -27.403 1.00 . A A . 15 ASP N    1 1 
       23 28244 1 1 15 ASP O    O   3.812 -20.516 -25.042 1.00 . A A . 15 ASP O    1 1 
       23 28245 1 1 15 ASP OD1  O   1.937 -21.628 -28.258 1.00 . A A . 15 ASP OD1  1 1 
       23 28246 1 1 15 ASP OD2  O   0.831 -22.435 -26.543 1.00 . A A . 15 ASP OD2  1 1 
       23 28247 1 1 16 ASN C    C   1.499 -19.843 -21.607 1.00 . A A . 16 ASN C    1 1 
       23 28248 1 1 16 ASN CA   C   2.660 -19.842 -22.587 1.00 . A A . 16 ASN CA   1 1 
       23 28249 1 1 16 ASN CB   C   3.711 -18.863 -22.074 1.00 . A A . 16 ASN CB   1 1 
       23 28250 1 1 16 ASN CG   C   4.523 -19.428 -20.952 1.00 . A A . 16 ASN CG   1 1 
       23 28251 1 1 16 ASN H    H   1.414 -18.794 -23.960 1.00 . A A . 16 ASN H    1 1 
       23 28252 1 1 16 ASN HA   H   3.089 -20.845 -22.650 1.00 . A A . 16 ASN HA   1 1 
       23 28253 1 1 16 ASN HB2  H   4.381 -18.604 -22.893 1.00 . A A . 16 ASN HB2  1 1 
       23 28254 1 1 16 ASN HB3  H   3.216 -17.957 -21.732 1.00 . A A . 16 ASN HB3  1 1 
       23 28255 1 1 16 ASN HD21 H   4.858 -19.287 -18.980 1.00 . A A . 16 ASN HD21 1 1 
       23 28256 1 1 16 ASN HD22 H   3.658 -18.190 -19.625 1.00 . A A . 16 ASN HD22 1 1 
       23 28257 1 1 16 ASN N    N   2.211 -19.423 -23.913 1.00 . A A . 16 ASN N    1 1 
       23 28258 1 1 16 ASN ND2  N   4.325 -18.930 -19.768 1.00 . A A . 16 ASN ND2  1 1 
       23 28259 1 1 16 ASN O    O   0.755 -18.864 -21.524 1.00 . A A . 16 ASN O    1 1 
       23 28260 1 1 16 ASN OD1  O   5.340 -20.305 -21.174 1.00 . A A . 16 ASN OD1  1 1 
       23 28261 1 1 17 VAL C    C   1.232 -20.723 -18.512 1.00 . A A . 17 VAL C    1 1 
       23 28262 1 1 17 VAL CA   C   0.387 -20.955 -19.754 1.00 . A A . 17 VAL CA   1 1 
       23 28263 1 1 17 VAL CB   C  -0.323 -22.341 -19.676 1.00 . A A . 17 VAL CB   1 1 
       23 28264 1 1 17 VAL CG1  C  -1.268 -22.373 -18.483 1.00 . A A . 17 VAL CG1  1 1 
       23 28265 1 1 17 VAL CG2  C  -1.113 -22.608 -20.979 1.00 . A A . 17 VAL CG2  1 1 
       23 28266 1 1 17 VAL H    H   2.014 -21.677 -20.905 1.00 . A A . 17 VAL H    1 1 
       23 28267 1 1 17 VAL HA   H  -0.349 -20.153 -19.858 1.00 . A A . 17 VAL HA   1 1 
       23 28268 1 1 17 VAL HB   H   0.427 -23.116 -19.551 1.00 . A A . 17 VAL HB   1 1 
       23 28269 1 1 17 VAL HG11 H  -0.710 -22.222 -17.550 1.00 . A A . 17 VAL HG11 1 1 
       23 28270 1 1 17 VAL HG12 H  -2.013 -21.588 -18.575 1.00 . A A . 17 VAL HG12 1 1 
       23 28271 1 1 17 VAL HG13 H  -1.760 -23.340 -18.439 1.00 . A A . 17 VAL HG13 1 1 
       23 28272 1 1 17 VAL HG21 H  -1.824 -21.820 -21.148 1.00 . A A . 17 VAL HG21 1 1 
       23 28273 1 1 17 VAL HG22 H  -0.430 -22.645 -21.823 1.00 . A A . 17 VAL HG22 1 1 
       23 28274 1 1 17 VAL HG23 H  -1.636 -23.574 -20.913 1.00 . A A . 17 VAL HG23 1 1 
       23 28275 1 1 17 VAL N    N   1.367 -20.903 -20.828 1.00 . A A . 17 VAL N    1 1 
       23 28276 1 1 17 VAL O    O   2.249 -21.380 -18.352 1.00 . A A . 17 VAL O    1 1 
       23 28277 1 1 18 ALA C    C   1.441 -20.547 -15.505 1.00 . A A . 18 ALA C    1 1 
       23 28278 1 1 18 ALA CA   C   1.660 -19.440 -16.523 1.00 . A A . 18 ALA CA   1 1 
       23 28279 1 1 18 ALA CB   C   1.227 -18.120 -15.940 1.00 . A A . 18 ALA CB   1 1 
       23 28280 1 1 18 ALA H    H   0.047 -19.207 -17.863 1.00 . A A . 18 ALA H    1 1 
       23 28281 1 1 18 ALA HA   H   2.715 -19.384 -16.795 1.00 . A A . 18 ALA HA   1 1 
       23 28282 1 1 18 ALA HB1  H   0.185 -18.172 -15.642 1.00 . A A . 18 ALA HB1  1 1 
       23 28283 1 1 18 ALA HB2  H   1.826 -17.895 -15.063 1.00 . A A . 18 ALA HB2  1 1 
       23 28284 1 1 18 ALA HB3  H   1.370 -17.329 -16.672 1.00 . A A . 18 ALA HB3  1 1 
       23 28285 1 1 18 ALA N    N   0.879 -19.745 -17.700 1.00 . A A . 18 ALA N    1 1 
       23 28286 1 1 18 ALA O    O   0.306 -20.884 -15.184 1.00 . A A . 18 ALA O    1 1 
       23 28287 1 1 19 GLU C    C   2.709 -21.508 -12.594 1.00 . A A . 19 GLU C    1 1 
       23 28288 1 1 19 GLU CA   C   2.459 -22.135 -13.956 1.00 . A A . 19 GLU CA   1 1 
       23 28289 1 1 19 GLU CB   C   3.500 -23.213 -14.226 1.00 . A A . 19 GLU CB   1 1 
       23 28290 1 1 19 GLU CD   C   4.152 -25.133 -15.717 1.00 . A A . 19 GLU CD   1 1 
       23 28291 1 1 19 GLU CG   C   3.373 -23.827 -15.608 1.00 . A A . 19 GLU CG   1 1 
       23 28292 1 1 19 GLU H    H   3.444 -20.788 -15.322 1.00 . A A . 19 GLU H    1 1 
       23 28293 1 1 19 GLU HA   H   1.467 -22.584 -13.967 1.00 . A A . 19 GLU HA   1 1 
       23 28294 1 1 19 GLU HB2  H   4.499 -22.782 -14.123 1.00 . A A . 19 GLU HB2  1 1 
       23 28295 1 1 19 GLU HB3  H   3.384 -23.993 -13.482 1.00 . A A . 19 GLU HB3  1 1 
       23 28296 1 1 19 GLU HG2  H   2.319 -24.010 -15.829 1.00 . A A . 19 GLU HG2  1 1 
       23 28297 1 1 19 GLU HG3  H   3.757 -23.111 -16.339 1.00 . A A . 19 GLU HG3  1 1 
       23 28298 1 1 19 GLU N    N   2.526 -21.089 -14.985 1.00 . A A . 19 GLU N    1 1 
       23 28299 1 1 19 GLU O    O   2.532 -22.116 -11.541 1.00 . A A . 19 GLU O    1 1 
       23 28300 1 1 19 GLU OE1  O   3.533 -26.175 -16.023 1.00 . A A . 19 GLU OE1  1 1 
       23 28301 1 1 19 GLU OE2  O   5.377 -25.126 -15.454 1.00 . A A . 19 GLU OE2  1 1 
       23 28302 1 1 20 SER C    C   2.690 -18.163 -11.466 1.00 . A A . 20 SER C    1 1 
       23 28303 1 1 20 SER CA   C   3.462 -19.483 -11.442 1.00 . A A . 20 SER CA   1 1 
       23 28304 1 1 20 SER CB   C   4.963 -19.221 -11.446 1.00 . A A . 20 SER CB   1 1 
       23 28305 1 1 20 SER H    H   3.209 -19.807 -13.538 1.00 . A A . 20 SER H    1 1 
       23 28306 1 1 20 SER HA   H   3.189 -20.046 -10.550 1.00 . A A . 20 SER HA   1 1 
       23 28307 1 1 20 SER HB2  H   5.250 -18.801 -12.411 1.00 . A A . 20 SER HB2  1 1 
       23 28308 1 1 20 SER HB3  H   5.210 -18.522 -10.649 1.00 . A A . 20 SER HB3  1 1 
       23 28309 1 1 20 SER HG   H   5.295 -21.111 -11.847 1.00 . A A . 20 SER HG   1 1 
       23 28310 1 1 20 SER N    N   3.122 -20.254 -12.638 1.00 . A A . 20 SER N    1 1 
       23 28311 1 1 20 SER O    O   2.327 -17.672 -12.535 1.00 . A A . 20 SER O    1 1 
       23 28312 1 1 20 SER OG   O   5.666 -20.436 -11.255 1.00 . A A . 20 SER OG   1 1 
       23 28313 1 1 21 PRO C    C   2.327 -15.108 -10.812 1.00 . A A . 21 PRO C    1 1 
       23 28314 1 1 21 PRO CA   C   1.594 -16.343 -10.302 1.00 . A A . 21 PRO CA   1 1 
       23 28315 1 1 21 PRO CB   C   1.206 -16.176  -8.837 1.00 . A A . 21 PRO CB   1 1 
       23 28316 1 1 21 PRO CD   C   2.720 -17.997  -8.915 1.00 . A A . 21 PRO CD   1 1 
       23 28317 1 1 21 PRO CG   C   2.339 -16.800  -8.096 1.00 . A A . 21 PRO CG   1 1 
       23 28318 1 1 21 PRO HA   H   0.699 -16.494 -10.909 1.00 . A A . 21 PRO HA   1 1 
       23 28319 1 1 21 PRO HB2  H   1.100 -15.118  -8.573 1.00 . A A . 21 PRO HB2  1 1 
       23 28320 1 1 21 PRO HB3  H   0.285 -16.720  -8.633 1.00 . A A . 21 PRO HB3  1 1 
       23 28321 1 1 21 PRO HD2  H   3.773 -18.205  -8.804 1.00 . A A . 21 PRO HD2  1 1 
       23 28322 1 1 21 PRO HD3  H   2.109 -18.866  -8.632 1.00 . A A . 21 PRO HD3  1 1 
       23 28323 1 1 21 PRO HG2  H   3.177 -16.116  -8.047 1.00 . A A . 21 PRO HG2  1 1 
       23 28324 1 1 21 PRO HG3  H   2.027 -17.104  -7.096 1.00 . A A . 21 PRO HG3  1 1 
       23 28325 1 1 21 PRO N    N   2.399 -17.574 -10.288 1.00 . A A . 21 PRO N    1 1 
       23 28326 1 1 21 PRO O    O   1.698 -14.161 -11.278 1.00 . A A . 21 PRO O    1 1 
       23 28327 1 1 22 ASP C    C   4.560 -13.968 -12.678 1.00 . A A . 22 ASP C    1 1 
       23 28328 1 1 22 ASP CA   C   4.458 -13.964 -11.159 1.00 . A A . 22 ASP CA   1 1 
       23 28329 1 1 22 ASP CB   C   5.894 -14.074 -10.616 1.00 . A A . 22 ASP CB   1 1 
       23 28330 1 1 22 ASP CG   C   5.979 -13.805  -9.136 1.00 . A A . 22 ASP CG   1 1 
       23 28331 1 1 22 ASP H    H   4.122 -15.863 -10.244 1.00 . A A . 22 ASP H    1 1 
       23 28332 1 1 22 ASP HA   H   4.016 -13.027 -10.823 1.00 . A A . 22 ASP HA   1 1 
       23 28333 1 1 22 ASP HB2  H   6.281 -15.085 -10.822 1.00 . A A . 22 ASP HB2  1 1 
       23 28334 1 1 22 ASP HB3  H   6.517 -13.358 -11.131 1.00 . A A . 22 ASP HB3  1 1 
       23 28335 1 1 22 ASP N    N   3.647 -15.096 -10.692 1.00 . A A . 22 ASP N    1 1 
       23 28336 1 1 22 ASP O    O   4.922 -12.972 -13.300 1.00 . A A . 22 ASP O    1 1 
       23 28337 1 1 22 ASP OD1  O   5.408 -14.587  -8.346 1.00 . A A . 22 ASP OD1  1 1 
       23 28338 1 1 22 ASP OD2  O   6.686 -12.855  -8.750 1.00 . A A . 22 ASP OD2  1 1 
       23 28339 1 1 23 GLU C    C   3.133 -15.009 -15.405 1.00 . A A . 23 GLU C    1 1 
       23 28340 1 1 23 GLU CA   C   4.434 -15.349 -14.690 1.00 . A A . 23 GLU CA   1 1 
       23 28341 1 1 23 GLU CB   C   4.808 -16.822 -14.897 1.00 . A A . 23 GLU CB   1 1 
       23 28342 1 1 23 GLU CD   C   5.648 -18.640 -16.398 1.00 . A A . 23 GLU CD   1 1 
       23 28343 1 1 23 GLU CG   C   5.181 -17.198 -16.305 1.00 . A A . 23 GLU CG   1 1 
       23 28344 1 1 23 GLU H    H   3.979 -15.894 -12.702 1.00 . A A . 23 GLU H    1 1 
       23 28345 1 1 23 GLU HA   H   5.229 -14.713 -15.070 1.00 . A A . 23 GLU HA   1 1 
       23 28346 1 1 23 GLU HB2  H   5.653 -17.054 -14.247 1.00 . A A . 23 GLU HB2  1 1 
       23 28347 1 1 23 GLU HB3  H   3.972 -17.431 -14.599 1.00 . A A . 23 GLU HB3  1 1 
       23 28348 1 1 23 GLU HG2  H   4.315 -17.046 -16.952 1.00 . A A . 23 GLU HG2  1 1 
       23 28349 1 1 23 GLU HG3  H   5.982 -16.541 -16.643 1.00 . A A . 23 GLU HG3  1 1 
       23 28350 1 1 23 GLU N    N   4.288 -15.126 -13.260 1.00 . A A . 23 GLU N    1 1 
       23 28351 1 1 23 GLU O    O   2.041 -15.217 -14.869 1.00 . A A . 23 GLU O    1 1 
       23 28352 1 1 23 GLU OE1  O   6.725 -18.879 -16.986 1.00 . A A . 23 GLU OE1  1 1 
       23 28353 1 1 23 GLU OE2  O   4.935 -19.539 -15.892 1.00 . A A . 23 GLU OE2  1 1 
       23 28354 1 1 24 LEU C    C   1.605 -15.171 -18.304 1.00 . A A . 24 LEU C    1 1 
       23 28355 1 1 24 LEU CA   C   2.025 -14.074 -17.339 1.00 . A A . 24 LEU CA   1 1 
       23 28356 1 1 24 LEU CB   C   2.274 -12.793 -18.125 1.00 . A A . 24 LEU CB   1 1 
       23 28357 1 1 24 LEU CD1  C   1.832 -10.371 -18.556 1.00 . A A . 24 LEU CD1  1 1 
       23 28358 1 1 24 LEU CD2  C  -0.107 -11.878 -18.041 1.00 . A A . 24 LEU CD2  1 1 
       23 28359 1 1 24 LEU CG   C   1.378 -11.595 -17.760 1.00 . A A . 24 LEU CG   1 1 
       23 28360 1 1 24 LEU H    H   4.146 -14.271 -17.014 1.00 . A A . 24 LEU H    1 1 
       23 28361 1 1 24 LEU HA   H   1.216 -13.899 -16.628 1.00 . A A . 24 LEU HA   1 1 
       23 28362 1 1 24 LEU HB2  H   3.308 -12.502 -17.972 1.00 . A A . 24 LEU HB2  1 1 
       23 28363 1 1 24 LEU HB3  H   2.137 -13.012 -19.178 1.00 . A A . 24 LEU HB3  1 1 
       23 28364 1 1 24 LEU HD11 H   1.256  -9.505 -18.248 1.00 . A A . 24 LEU HD11 1 1 
       23 28365 1 1 24 LEU HD12 H   1.693 -10.541 -19.622 1.00 . A A . 24 LEU HD12 1 1 
       23 28366 1 1 24 LEU HD13 H   2.891 -10.174 -18.356 1.00 . A A . 24 LEU HD13 1 1 
       23 28367 1 1 24 LEU HD21 H  -0.236 -12.199 -19.060 1.00 . A A . 24 LEU HD21 1 1 
       23 28368 1 1 24 LEU HD22 H  -0.691 -10.965 -17.866 1.00 . A A . 24 LEU HD22 1 1 
       23 28369 1 1 24 LEU HD23 H  -0.468 -12.663 -17.362 1.00 . A A . 24 LEU HD23 1 1 
       23 28370 1 1 24 LEU HG   H   1.496 -11.379 -16.699 1.00 . A A . 24 LEU HG   1 1 
       23 28371 1 1 24 LEU N    N   3.231 -14.446 -16.599 1.00 . A A . 24 LEU N    1 1 
       23 28372 1 1 24 LEU O    O   2.429 -15.723 -19.040 1.00 . A A . 24 LEU O    1 1 
       23 28373 1 1 25 SER C    C  -0.501 -15.495 -20.573 1.00 . A A . 25 SER C    1 1 
       23 28374 1 1 25 SER CA   C  -0.243 -16.333 -19.344 1.00 . A A . 25 SER CA   1 1 
       23 28375 1 1 25 SER CB   C  -1.560 -16.963 -18.874 1.00 . A A . 25 SER CB   1 1 
       23 28376 1 1 25 SER H    H  -0.317 -14.952 -17.731 1.00 . A A . 25 SER H    1 1 
       23 28377 1 1 25 SER HA   H   0.476 -17.117 -19.583 1.00 . A A . 25 SER HA   1 1 
       23 28378 1 1 25 SER HB2  H  -2.263 -16.184 -18.609 1.00 . A A . 25 SER HB2  1 1 
       23 28379 1 1 25 SER HB3  H  -1.977 -17.553 -19.688 1.00 . A A . 25 SER HB3  1 1 
       23 28380 1 1 25 SER HG   H  -1.015 -17.271 -17.031 1.00 . A A . 25 SER HG   1 1 
       23 28381 1 1 25 SER N    N   0.309 -15.437 -18.349 1.00 . A A . 25 SER N    1 1 
       23 28382 1 1 25 SER O    O  -1.161 -14.464 -20.494 1.00 . A A . 25 SER O    1 1 
       23 28383 1 1 25 SER OG   O  -1.348 -17.804 -17.760 1.00 . A A . 25 SER OG   1 1 
       23 28384 1 1 26 PHE C    C  -0.212 -16.228 -24.067 1.00 . A A . 26 PHE C    1 1 
       23 28385 1 1 26 PHE CA   C  -0.190 -15.206 -22.958 1.00 . A A . 26 PHE CA   1 1 
       23 28386 1 1 26 PHE CB   C   0.937 -14.185 -23.175 1.00 . A A . 26 PHE CB   1 1 
       23 28387 1 1 26 PHE CD1  C   2.861 -15.308 -24.407 1.00 . A A . 26 PHE CD1  1 1 
       23 28388 1 1 26 PHE CD2  C   3.087 -14.842 -22.045 1.00 . A A . 26 PHE CD2  1 1 
       23 28389 1 1 26 PHE CE1  C   4.171 -15.851 -24.429 1.00 . A A . 26 PHE CE1  1 1 
       23 28390 1 1 26 PHE CE2  C   4.387 -15.399 -22.049 1.00 . A A . 26 PHE CE2  1 1 
       23 28391 1 1 26 PHE CG   C   2.317 -14.791 -23.212 1.00 . A A . 26 PHE CG   1 1 
       23 28392 1 1 26 PHE CZ   C   4.932 -15.897 -23.242 1.00 . A A . 26 PHE CZ   1 1 
       23 28393 1 1 26 PHE H    H   0.515 -16.821 -21.729 1.00 . A A . 26 PHE H    1 1 
       23 28394 1 1 26 PHE HA   H  -1.145 -14.684 -22.938 1.00 . A A . 26 PHE HA   1 1 
       23 28395 1 1 26 PHE HB2  H   0.757 -13.657 -24.118 1.00 . A A . 26 PHE HB2  1 1 
       23 28396 1 1 26 PHE HB3  H   0.900 -13.456 -22.380 1.00 . A A . 26 PHE HB3  1 1 
       23 28397 1 1 26 PHE HD1  H   2.282 -15.281 -25.324 1.00 . A A . 26 PHE HD1  1 1 
       23 28398 1 1 26 PHE HD2  H   2.682 -14.449 -21.119 1.00 . A A . 26 PHE HD2  1 1 
       23 28399 1 1 26 PHE HE1  H   4.581 -16.236 -25.343 1.00 . A A . 26 PHE HE1  1 1 
       23 28400 1 1 26 PHE HE2  H   4.960 -15.435 -21.132 1.00 . A A . 26 PHE HE2  1 1 
       23 28401 1 1 26 PHE HZ   H   5.927 -16.313 -23.252 1.00 . A A . 26 PHE HZ   1 1 
       23 28402 1 1 26 PHE N    N   0.001 -15.937 -21.709 1.00 . A A . 26 PHE N    1 1 
       23 28403 1 1 26 PHE O    O   0.319 -17.318 -23.904 1.00 . A A . 26 PHE O    1 1 
       23 28404 1 1 27 ARG C    C  -0.269 -16.244 -27.541 1.00 . A A . 27 ARG C    1 1 
       23 28405 1 1 27 ARG CA   C  -0.859 -16.864 -26.302 1.00 . A A . 27 ARG CA   1 1 
       23 28406 1 1 27 ARG CB   C  -2.278 -17.386 -26.537 1.00 . A A . 27 ARG CB   1 1 
       23 28407 1 1 27 ARG CD   C  -3.812 -19.220 -25.649 1.00 . A A . 27 ARG CD   1 1 
       23 28408 1 1 27 ARG CG   C  -2.850 -18.094 -25.305 1.00 . A A . 27 ARG CG   1 1 
       23 28409 1 1 27 ARG CZ   C  -6.040 -19.508 -26.714 1.00 . A A . 27 ARG CZ   1 1 
       23 28410 1 1 27 ARG H    H  -1.255 -14.995 -25.316 1.00 . A A . 27 ARG H    1 1 
       23 28411 1 1 27 ARG HA   H  -0.233 -17.712 -26.040 1.00 . A A . 27 ARG HA   1 1 
       23 28412 1 1 27 ARG HB2  H  -2.938 -16.558 -26.810 1.00 . A A . 27 ARG HB2  1 1 
       23 28413 1 1 27 ARG HB3  H  -2.244 -18.098 -27.348 1.00 . A A . 27 ARG HB3  1 1 
       23 28414 1 1 27 ARG HD2  H  -3.302 -19.938 -26.303 1.00 . A A . 27 ARG HD2  1 1 
       23 28415 1 1 27 ARG HD3  H  -4.087 -19.735 -24.728 1.00 . A A . 27 ARG HD3  1 1 
       23 28416 1 1 27 ARG HE   H  -5.097 -17.739 -26.472 1.00 . A A . 27 ARG HE   1 1 
       23 28417 1 1 27 ARG HG2  H  -2.029 -18.515 -24.730 1.00 . A A . 27 ARG HG2  1 1 
       23 28418 1 1 27 ARG HG3  H  -3.368 -17.361 -24.684 1.00 . A A . 27 ARG HG3  1 1 
       23 28419 1 1 27 ARG HH11 H  -5.250 -21.251 -26.084 1.00 . A A . 27 ARG HH11 1 1 
       23 28420 1 1 27 ARG HH12 H  -6.802 -21.368 -26.859 1.00 . A A . 27 ARG HH12 1 1 
       23 28421 1 1 27 ARG HH21 H  -7.115 -17.978 -27.445 1.00 . A A . 27 ARG HH21 1 1 
       23 28422 1 1 27 ARG HH22 H  -7.844 -19.536 -27.598 1.00 . A A . 27 ARG HH22 1 1 
       23 28423 1 1 27 ARG N    N  -0.821 -15.908 -25.198 1.00 . A A . 27 ARG N    1 1 
       23 28424 1 1 27 ARG NE   N  -5.032 -18.733 -26.316 1.00 . A A . 27 ARG NE   1 1 
       23 28425 1 1 27 ARG NH1  N  -6.031 -20.803 -26.545 1.00 . A A . 27 ARG NH1  1 1 
       23 28426 1 1 27 ARG NH2  N  -7.077 -18.969 -27.299 1.00 . A A . 27 ARG NH2  1 1 
       23 28427 1 1 27 ARG O    O  -0.263 -15.044 -27.704 1.00 . A A . 27 ARG O    1 1 
       23 28428 1 1 28 LYS C    C  -0.058 -15.773 -30.434 1.00 . A A . 28 LYS C    1 1 
       23 28429 1 1 28 LYS CA   C   0.906 -16.626 -29.627 1.00 . A A . 28 LYS CA   1 1 
       23 28430 1 1 28 LYS CB   C   1.448 -17.806 -30.443 1.00 . A A . 28 LYS CB   1 1 
       23 28431 1 1 28 LYS CD   C   1.166 -20.120 -31.322 1.00 . A A . 28 LYS CD   1 1 
       23 28432 1 1 28 LYS CE   C   0.197 -21.257 -31.624 1.00 . A A . 28 LYS CE   1 1 
       23 28433 1 1 28 LYS CG   C   0.445 -18.900 -30.773 1.00 . A A . 28 LYS CG   1 1 
       23 28434 1 1 28 LYS H    H   0.241 -18.079 -28.212 1.00 . A A . 28 LYS H    1 1 
       23 28435 1 1 28 LYS HA   H   1.756 -15.997 -29.349 1.00 . A A . 28 LYS HA   1 1 
       23 28436 1 1 28 LYS HB2  H   1.868 -17.429 -31.375 1.00 . A A . 28 LYS HB2  1 1 
       23 28437 1 1 28 LYS HB3  H   2.255 -18.268 -29.870 1.00 . A A . 28 LYS HB3  1 1 
       23 28438 1 1 28 LYS HD2  H   1.694 -19.852 -32.240 1.00 . A A . 28 LYS HD2  1 1 
       23 28439 1 1 28 LYS HD3  H   1.891 -20.464 -30.591 1.00 . A A . 28 LYS HD3  1 1 
       23 28440 1 1 28 LYS HE2  H   0.771 -22.157 -31.823 1.00 . A A . 28 LYS HE2  1 1 
       23 28441 1 1 28 LYS HE3  H  -0.431 -21.439 -30.747 1.00 . A A . 28 LYS HE3  1 1 
       23 28442 1 1 28 LYS HG2  H  -0.099 -19.192 -29.875 1.00 . A A . 28 LYS HG2  1 1 
       23 28443 1 1 28 LYS HG3  H  -0.268 -18.534 -31.511 1.00 . A A . 28 LYS HG3  1 1 
       23 28444 1 1 28 LYS HZ1  H  -1.199 -20.099 -32.647 1.00 . A A . 28 LYS HZ1  1 1 
       23 28445 1 1 28 LYS HZ2  H  -1.314 -21.717 -32.971 1.00 . A A . 28 LYS HZ2  1 1 
       23 28446 1 1 28 LYS HZ3  H  -0.095 -20.819 -33.640 1.00 . A A . 28 LYS HZ3  1 1 
       23 28447 1 1 28 LYS N    N   0.266 -17.084 -28.402 1.00 . A A . 28 LYS N    1 1 
       23 28448 1 1 28 LYS NZ   N  -0.670 -20.942 -32.814 1.00 . A A . 28 LYS NZ   1 1 
       23 28449 1 1 28 LYS O    O  -1.189 -16.171 -30.713 1.00 . A A . 28 LYS O    1 1 
       23 28450 1 1 29 GLY C    C  -0.896 -12.466 -30.639 1.00 . A A . 29 GLY C    1 1 
       23 28451 1 1 29 GLY CA   C  -0.427 -13.626 -31.502 1.00 . A A . 29 GLY CA   1 1 
       23 28452 1 1 29 GLY H    H   1.328 -14.296 -30.507 1.00 . A A . 29 GLY H    1 1 
       23 28453 1 1 29 GLY HA2  H   0.138 -13.212 -32.332 1.00 . A A . 29 GLY HA2  1 1 
       23 28454 1 1 29 GLY HA3  H  -1.311 -14.118 -31.905 1.00 . A A . 29 GLY HA3  1 1 
       23 28455 1 1 29 GLY N    N   0.392 -14.576 -30.774 1.00 . A A . 29 GLY N    1 1 
       23 28456 1 1 29 GLY O    O  -1.186 -11.401 -31.162 1.00 . A A . 29 GLY O    1 1 
       23 28457 1 1 30 ASP C    C  -0.396 -10.453 -28.298 1.00 . A A . 30 ASP C    1 1 
       23 28458 1 1 30 ASP CA   C  -1.393 -11.615 -28.402 1.00 . A A . 30 ASP CA   1 1 
       23 28459 1 1 30 ASP CB   C  -1.601 -12.234 -27.015 1.00 . A A . 30 ASP CB   1 1 
       23 28460 1 1 30 ASP CG   C  -2.727 -11.575 -26.243 1.00 . A A . 30 ASP CG   1 1 
       23 28461 1 1 30 ASP H    H  -0.666 -13.545 -28.935 1.00 . A A . 30 ASP H    1 1 
       23 28462 1 1 30 ASP HA   H  -2.349 -11.227 -28.765 1.00 . A A . 30 ASP HA   1 1 
       23 28463 1 1 30 ASP HB2  H  -1.849 -13.293 -27.141 1.00 . A A . 30 ASP HB2  1 1 
       23 28464 1 1 30 ASP HB3  H  -0.674 -12.157 -26.446 1.00 . A A . 30 ASP HB3  1 1 
       23 28465 1 1 30 ASP N    N  -0.933 -12.653 -29.328 1.00 . A A . 30 ASP N    1 1 
       23 28466 1 1 30 ASP O    O   0.793 -10.608 -28.631 1.00 . A A . 30 ASP O    1 1 
       23 28467 1 1 30 ASP OD1  O  -3.175 -10.478 -26.629 1.00 . A A . 30 ASP OD1  1 1 
       23 28468 1 1 30 ASP OD2  O  -3.219 -12.209 -25.282 1.00 . A A . 30 ASP OD2  1 1 
       23 28469 1 1 31 ILE C    C   0.008  -7.565 -26.376 1.00 . A A . 31 ILE C    1 1 
       23 28470 1 1 31 ILE CA   C  -0.099  -8.056 -27.821 1.00 . A A . 31 ILE CA   1 1 
       23 28471 1 1 31 ILE CB   C  -0.788  -6.908 -28.636 1.00 . A A . 31 ILE CB   1 1 
       23 28472 1 1 31 ILE CD1  C   0.014  -7.694 -30.965 1.00 . A A . 31 ILE CD1  1 1 
       23 28473 1 1 31 ILE CG1  C  -1.156  -7.369 -30.061 1.00 . A A . 31 ILE CG1  1 1 
       23 28474 1 1 31 ILE CG2  C   0.127  -5.654 -28.675 1.00 . A A . 31 ILE CG2  1 1 
       23 28475 1 1 31 ILE H    H  -1.866  -9.246 -27.584 1.00 . A A . 31 ILE H    1 1 
       23 28476 1 1 31 ILE HA   H   0.909  -8.238 -28.222 1.00 . A A . 31 ILE HA   1 1 
       23 28477 1 1 31 ILE HB   H  -1.720  -6.643 -28.132 1.00 . A A . 31 ILE HB   1 1 
       23 28478 1 1 31 ILE HD11 H   0.719  -8.348 -30.449 1.00 . A A . 31 ILE HD11 1 1 
       23 28479 1 1 31 ILE HD12 H  -0.361  -8.214 -31.837 1.00 . A A . 31 ILE HD12 1 1 
       23 28480 1 1 31 ILE HD13 H   0.510  -6.778 -31.275 1.00 . A A . 31 ILE HD13 1 1 
       23 28481 1 1 31 ILE HG12 H  -1.787  -8.242 -29.997 1.00 . A A . 31 ILE HG12 1 1 
       23 28482 1 1 31 ILE HG13 H  -1.741  -6.563 -30.543 1.00 . A A . 31 ILE HG13 1 1 
       23 28483 1 1 31 ILE HG21 H  -0.311  -4.911 -29.338 1.00 . A A . 31 ILE HG21 1 1 
       23 28484 1 1 31 ILE HG22 H   0.188  -5.228 -27.666 1.00 . A A . 31 ILE HG22 1 1 
       23 28485 1 1 31 ILE HG23 H   1.124  -5.923 -29.019 1.00 . A A . 31 ILE HG23 1 1 
       23 28486 1 1 31 ILE N    N  -0.886  -9.296 -27.873 1.00 . A A . 31 ILE N    1 1 
       23 28487 1 1 31 ILE O    O  -1.009  -7.394 -25.711 1.00 . A A . 31 ILE O    1 1 
       23 28488 1 1 32 MET C    C   2.392  -5.679 -24.485 1.00 . A A . 32 MET C    1 1 
       23 28489 1 1 32 MET CA   C   1.436  -6.857 -24.521 1.00 . A A . 32 MET CA   1 1 
       23 28490 1 1 32 MET CB   C   1.965  -8.001 -23.655 1.00 . A A . 32 MET CB   1 1 
       23 28491 1 1 32 MET CE   C   2.063 -11.003 -25.038 1.00 . A A . 32 MET CE   1 1 
       23 28492 1 1 32 MET CG   C   3.245  -8.631 -24.168 1.00 . A A . 32 MET CG   1 1 
       23 28493 1 1 32 MET H    H   2.038  -7.454 -26.488 1.00 . A A . 32 MET H    1 1 
       23 28494 1 1 32 MET HA   H   0.484  -6.527 -24.116 1.00 . A A . 32 MET HA   1 1 
       23 28495 1 1 32 MET HB2  H   2.146  -7.627 -22.643 1.00 . A A . 32 MET HB2  1 1 
       23 28496 1 1 32 MET HB3  H   1.208  -8.756 -23.597 1.00 . A A . 32 MET HB3  1 1 
       23 28497 1 1 32 MET HE1  H   2.369 -10.743 -26.048 1.00 . A A . 32 MET HE1  1 1 
       23 28498 1 1 32 MET HE2  H   1.976 -12.084 -24.949 1.00 . A A . 32 MET HE2  1 1 
       23 28499 1 1 32 MET HE3  H   1.088 -10.553 -24.832 1.00 . A A . 32 MET HE3  1 1 
       23 28500 1 1 32 MET HG2  H   3.318  -8.491 -25.238 1.00 . A A . 32 MET HG2  1 1 
       23 28501 1 1 32 MET HG3  H   4.095  -8.147 -23.689 1.00 . A A . 32 MET HG3  1 1 
       23 28502 1 1 32 MET N    N   1.225  -7.324 -25.893 1.00 . A A . 32 MET N    1 1 
       23 28503 1 1 32 MET O    O   3.278  -5.553 -25.339 1.00 . A A . 32 MET O    1 1 
       23 28504 1 1 32 MET SD   S   3.274 -10.392 -23.839 1.00 . A A . 32 MET SD   1 1 
       23 28505 1 1 33 THR C    C   4.234  -4.037 -22.408 1.00 . A A . 33 THR C    1 1 
       23 28506 1 1 33 THR CA   C   3.088  -3.652 -23.330 1.00 . A A . 33 THR CA   1 1 
       23 28507 1 1 33 THR CB   C   2.310  -2.479 -22.695 1.00 . A A . 33 THR CB   1 1 
       23 28508 1 1 33 THR CG2  C   3.127  -1.193 -22.707 1.00 . A A . 33 THR CG2  1 1 
       23 28509 1 1 33 THR H    H   1.505  -4.991 -22.787 1.00 . A A . 33 THR H    1 1 
       23 28510 1 1 33 THR HA   H   3.473  -3.347 -24.300 1.00 . A A . 33 THR HA   1 1 
       23 28511 1 1 33 THR HB   H   2.034  -2.714 -21.672 1.00 . A A . 33 THR HB   1 1 
       23 28512 1 1 33 THR HG1  H   0.434  -2.826 -23.127 1.00 . A A . 33 THR HG1  1 1 
       23 28513 1 1 33 THR HG21 H   3.419  -0.944 -23.724 1.00 . A A . 33 THR HG21 1 1 
       23 28514 1 1 33 THR HG22 H   4.013  -1.299 -22.108 1.00 . A A . 33 THR HG22 1 1 
       23 28515 1 1 33 THR HG23 H   2.523  -0.369 -22.296 1.00 . A A . 33 THR HG23 1 1 
       23 28516 1 1 33 THR N    N   2.226  -4.823 -23.485 1.00 . A A . 33 THR N    1 1 
       23 28517 1 1 33 THR O    O   4.000  -4.553 -21.316 1.00 . A A . 33 THR O    1 1 
       23 28518 1 1 33 THR OG1  O   1.117  -2.239 -23.446 1.00 . A A . 33 THR OG1  1 1 
       23 28519 1 1 34 VAL C    C   6.964  -2.833 -21.213 1.00 . A A . 34 VAL C    1 1 
       23 28520 1 1 34 VAL CA   C   6.654  -4.076 -22.041 1.00 . A A . 34 VAL CA   1 1 
       23 28521 1 1 34 VAL CB   C   7.866  -4.443 -22.941 1.00 . A A . 34 VAL CB   1 1 
       23 28522 1 1 34 VAL CG1  C   9.144  -4.658 -22.107 1.00 . A A . 34 VAL CG1  1 1 
       23 28523 1 1 34 VAL CG2  C   7.583  -5.726 -23.737 1.00 . A A . 34 VAL CG2  1 1 
       23 28524 1 1 34 VAL H    H   5.582  -3.321 -23.749 1.00 . A A . 34 VAL H    1 1 
       23 28525 1 1 34 VAL HA   H   6.447  -4.903 -21.362 1.00 . A A . 34 VAL HA   1 1 
       23 28526 1 1 34 VAL HB   H   8.047  -3.653 -23.641 1.00 . A A . 34 VAL HB   1 1 
       23 28527 1 1 34 VAL HG11 H   8.966  -5.393 -21.316 1.00 . A A . 34 VAL HG11 1 1 
       23 28528 1 1 34 VAL HG12 H   9.955  -5.004 -22.747 1.00 . A A . 34 VAL HG12 1 1 
       23 28529 1 1 34 VAL HG13 H   9.440  -3.720 -21.645 1.00 . A A . 34 VAL HG13 1 1 
       23 28530 1 1 34 VAL HG21 H   8.377  -5.876 -24.466 1.00 . A A . 34 VAL HG21 1 1 
       23 28531 1 1 34 VAL HG22 H   7.562  -6.586 -23.057 1.00 . A A . 34 VAL HG22 1 1 
       23 28532 1 1 34 VAL HG23 H   6.629  -5.650 -24.250 1.00 . A A . 34 VAL HG23 1 1 
       23 28533 1 1 34 VAL N    N   5.460  -3.787 -22.841 1.00 . A A . 34 VAL N    1 1 
       23 28534 1 1 34 VAL O    O   7.066  -1.728 -21.743 1.00 . A A . 34 VAL O    1 1 
       23 28535 1 1 35 LEU C    C   8.699  -1.852 -18.473 1.00 . A A . 35 LEU C    1 1 
       23 28536 1 1 35 LEU CA   C   7.272  -1.923 -18.966 1.00 . A A . 35 LEU CA   1 1 
       23 28537 1 1 35 LEU CB   C   6.371  -2.118 -17.742 1.00 . A A . 35 LEU CB   1 1 
       23 28538 1 1 35 LEU CD1  C   4.166  -2.624 -16.675 1.00 . A A . 35 LEU CD1  1 1 
       23 28539 1 1 35 LEU CD2  C   4.243  -0.961 -18.552 1.00 . A A . 35 LEU CD2  1 1 
       23 28540 1 1 35 LEU CG   C   4.859  -2.255 -17.985 1.00 . A A . 35 LEU CG   1 1 
       23 28541 1 1 35 LEU H    H   6.939  -3.963 -19.538 1.00 . A A . 35 LEU H    1 1 
       23 28542 1 1 35 LEU HA   H   7.047  -0.984 -19.455 1.00 . A A . 35 LEU HA   1 1 
       23 28543 1 1 35 LEU HB2  H   6.698  -3.020 -17.231 1.00 . A A . 35 LEU HB2  1 1 
       23 28544 1 1 35 LEU HB3  H   6.534  -1.286 -17.070 1.00 . A A . 35 LEU HB3  1 1 
       23 28545 1 1 35 LEU HD11 H   4.541  -3.584 -16.316 1.00 . A A . 35 LEU HD11 1 1 
       23 28546 1 1 35 LEU HD12 H   3.097  -2.708 -16.845 1.00 . A A . 35 LEU HD12 1 1 
       23 28547 1 1 35 LEU HD13 H   4.347  -1.854 -15.916 1.00 . A A . 35 LEU HD13 1 1 
       23 28548 1 1 35 LEU HD21 H   3.170  -1.086 -18.665 1.00 . A A . 35 LEU HD21 1 1 
       23 28549 1 1 35 LEU HD22 H   4.679  -0.745 -19.530 1.00 . A A . 35 LEU HD22 1 1 
       23 28550 1 1 35 LEU HD23 H   4.448  -0.122 -17.878 1.00 . A A . 35 LEU HD23 1 1 
       23 28551 1 1 35 LEU HG   H   4.691  -3.057 -18.697 1.00 . A A . 35 LEU HG   1 1 
       23 28552 1 1 35 LEU N    N   7.056  -3.017 -19.907 1.00 . A A . 35 LEU N    1 1 
       23 28553 1 1 35 LEU O    O   9.199  -0.771 -18.197 1.00 . A A . 35 LEU O    1 1 
       23 28554 1 1 36 GLU C    C  11.340  -4.327 -18.512 1.00 . A A . 36 GLU C    1 1 
       23 28555 1 1 36 GLU CA   C  10.688  -3.117 -17.866 1.00 . A A . 36 GLU CA   1 1 
       23 28556 1 1 36 GLU CB   C  10.697  -3.271 -16.335 1.00 . A A . 36 GLU CB   1 1 
       23 28557 1 1 36 GLU CD   C  13.044  -2.397 -15.957 1.00 . A A . 36 GLU CD   1 1 
       23 28558 1 1 36 GLU CG   C  11.568  -2.242 -15.622 1.00 . A A . 36 GLU CG   1 1 
       23 28559 1 1 36 GLU H    H   8.839  -3.881 -18.599 1.00 . A A . 36 GLU H    1 1 
       23 28560 1 1 36 GLU HA   H  11.236  -2.225 -18.146 1.00 . A A . 36 GLU HA   1 1 
       23 28561 1 1 36 GLU HB2  H   9.679  -3.182 -15.975 1.00 . A A . 36 GLU HB2  1 1 
       23 28562 1 1 36 GLU HB3  H  11.058  -4.269 -16.082 1.00 . A A . 36 GLU HB3  1 1 
       23 28563 1 1 36 GLU HG2  H  11.242  -1.242 -15.908 1.00 . A A . 36 GLU HG2  1 1 
       23 28564 1 1 36 GLU HG3  H  11.432  -2.351 -14.546 1.00 . A A . 36 GLU HG3  1 1 
       23 28565 1 1 36 GLU N    N   9.321  -3.011 -18.353 1.00 . A A . 36 GLU N    1 1 
       23 28566 1 1 36 GLU O    O  10.641  -5.197 -19.029 1.00 . A A . 36 GLU O    1 1 
       23 28567 1 1 36 GLU OE1  O  13.784  -2.929 -15.115 1.00 . A A . 36 GLU OE1  1 1 
       23 28568 1 1 36 GLU OE2  O  13.469  -2.018 -17.085 1.00 . A A . 36 GLU OE2  1 1 
       23 28569 1 1 37 ARG C    C  14.441  -5.960 -18.072 1.00 . A A . 37 ARG C    1 1 
       23 28570 1 1 37 ARG CA   C  13.383  -5.534 -19.056 1.00 . A A . 37 ARG CA   1 1 
       23 28571 1 1 37 ARG CB   C  14.060  -5.163 -20.375 1.00 . A A . 37 ARG CB   1 1 
       23 28572 1 1 37 ARG CD   C  13.837  -4.614 -22.833 1.00 . A A . 37 ARG CD   1 1 
       23 28573 1 1 37 ARG CG   C  13.102  -4.835 -21.502 1.00 . A A . 37 ARG CG   1 1 
       23 28574 1 1 37 ARG CZ   C  15.966  -3.338 -22.546 1.00 . A A . 37 ARG CZ   1 1 
       23 28575 1 1 37 ARG H    H  13.211  -3.663 -18.020 1.00 . A A . 37 ARG H    1 1 
       23 28576 1 1 37 ARG HA   H  12.701  -6.354 -19.220 1.00 . A A . 37 ARG HA   1 1 
       23 28577 1 1 37 ARG HB2  H  14.702  -4.306 -20.202 1.00 . A A . 37 ARG HB2  1 1 
       23 28578 1 1 37 ARG HB3  H  14.677  -6.004 -20.687 1.00 . A A . 37 ARG HB3  1 1 
       23 28579 1 1 37 ARG HD2  H  14.461  -5.485 -23.055 1.00 . A A . 37 ARG HD2  1 1 
       23 28580 1 1 37 ARG HD3  H  13.094  -4.514 -23.622 1.00 . A A . 37 ARG HD3  1 1 
       23 28581 1 1 37 ARG HE   H  14.183  -2.523 -23.011 1.00 . A A . 37 ARG HE   1 1 
       23 28582 1 1 37 ARG HG2  H  12.392  -5.649 -21.619 1.00 . A A . 37 ARG HG2  1 1 
       23 28583 1 1 37 ARG HG3  H  12.543  -3.939 -21.251 1.00 . A A . 37 ARG HG3  1 1 
       23 28584 1 1 37 ARG HH11 H  16.243  -5.313 -22.204 1.00 . A A . 37 ARG HH11 1 1 
       23 28585 1 1 37 ARG HH12 H  17.660  -4.318 -22.030 1.00 . A A . 37 ARG HH12 1 1 
       23 28586 1 1 37 ARG HH21 H  16.055  -1.346 -22.759 1.00 . A A . 37 ARG HH21 1 1 
       23 28587 1 1 37 ARG HH22 H  17.551  -2.131 -22.359 1.00 . A A . 37 ARG HH22 1 1 
       23 28588 1 1 37 ARG N    N  12.663  -4.396 -18.494 1.00 . A A . 37 ARG N    1 1 
       23 28589 1 1 37 ARG NE   N  14.656  -3.389 -22.817 1.00 . A A . 37 ARG NE   1 1 
       23 28590 1 1 37 ARG NH1  N  16.679  -4.400 -22.252 1.00 . A A . 37 ARG NH1  1 1 
       23 28591 1 1 37 ARG NH2  N  16.571  -2.183 -22.561 1.00 . A A . 37 ARG NH2  1 1 
       23 28592 1 1 37 ARG O    O  14.999  -5.132 -17.394 1.00 . A A . 37 ARG O    1 1 
       23 28593 1 1 38 ASP C    C  15.271  -7.506 -15.666 1.00 . A A . 38 ASP C    1 1 
       23 28594 1 1 38 ASP CA   C  15.669  -7.863 -17.104 1.00 . A A . 38 ASP CA   1 1 
       23 28595 1 1 38 ASP CB   C  17.086  -7.437 -17.526 1.00 . A A . 38 ASP CB   1 1 
       23 28596 1 1 38 ASP CG   C  17.272  -7.523 -19.042 1.00 . A A . 38 ASP CG   1 1 
       23 28597 1 1 38 ASP H    H  14.153  -7.898 -18.581 1.00 . A A . 38 ASP H    1 1 
       23 28598 1 1 38 ASP HA   H  15.595  -8.938 -17.219 1.00 . A A . 38 ASP HA   1 1 
       23 28599 1 1 38 ASP HB2  H  17.267  -6.410 -17.211 1.00 . A A . 38 ASP HB2  1 1 
       23 28600 1 1 38 ASP HB3  H  17.803  -8.084 -17.041 1.00 . A A . 38 ASP HB3  1 1 
       23 28601 1 1 38 ASP N    N  14.674  -7.262 -18.000 1.00 . A A . 38 ASP N    1 1 
       23 28602 1 1 38 ASP O    O  16.083  -7.342 -14.758 1.00 . A A . 38 ASP O    1 1 
       23 28603 1 1 38 ASP OD1  O  16.823  -8.537 -19.643 1.00 . A A . 38 ASP OD1  1 1 
       23 28604 1 1 38 ASP OD2  O  17.737  -6.540 -19.661 1.00 . A A . 38 ASP OD2  1 1 
       23 28605 1 1 39 THR C    C  13.459  -7.783 -13.051 1.00 . A A . 39 THR C    1 1 
       23 28606 1 1 39 THR CA   C  13.292  -6.919 -14.291 1.00 . A A . 39 THR CA   1 1 
       23 28607 1 1 39 THR CB   C  11.753  -6.809 -14.572 1.00 . A A . 39 THR CB   1 1 
       23 28608 1 1 39 THR CG2  C  11.103  -8.206 -14.738 1.00 . A A . 39 THR CG2  1 1 
       23 28609 1 1 39 THR H    H  13.371  -7.634 -16.289 1.00 . A A . 39 THR H    1 1 
       23 28610 1 1 39 THR HA   H  13.675  -5.925 -14.073 1.00 . A A . 39 THR HA   1 1 
       23 28611 1 1 39 THR HB   H  11.596  -6.244 -15.490 1.00 . A A . 39 THR HB   1 1 
       23 28612 1 1 39 THR HG1  H  11.517  -6.426 -12.663 1.00 . A A . 39 THR HG1  1 1 
       23 28613 1 1 39 THR HG21 H  10.041  -8.083 -14.970 1.00 . A A . 39 THR HG21 1 1 
       23 28614 1 1 39 THR HG22 H  11.186  -8.768 -13.818 1.00 . A A . 39 THR HG22 1 1 
       23 28615 1 1 39 THR HG23 H  11.582  -8.749 -15.556 1.00 . A A . 39 THR HG23 1 1 
       23 28616 1 1 39 THR N    N  13.955  -7.424 -15.499 1.00 . A A . 39 THR N    1 1 
       23 28617 1 1 39 THR O    O  13.164  -7.347 -11.939 1.00 . A A . 39 THR O    1 1 
       23 28618 1 1 39 THR OG1  O  11.107  -6.131 -13.486 1.00 . A A . 39 THR OG1  1 1 
       23 28619 1 1 40 GLN C    C  15.535 -10.202 -11.875 1.00 . A A . 40 GLN C    1 1 
       23 28620 1 1 40 GLN CA   C  14.051  -9.957 -12.139 1.00 . A A . 40 GLN CA   1 1 
       23 28621 1 1 40 GLN CB   C  13.338 -11.269 -12.508 1.00 . A A . 40 GLN CB   1 1 
       23 28622 1 1 40 GLN CD   C  11.205 -11.374 -11.100 1.00 . A A . 40 GLN CD   1 1 
       23 28623 1 1 40 GLN CG   C  12.601 -11.948 -11.343 1.00 . A A . 40 GLN CG   1 1 
       23 28624 1 1 40 GLN H    H  14.146  -9.308 -14.175 1.00 . A A . 40 GLN H    1 1 
       23 28625 1 1 40 GLN HA   H  13.596  -9.541 -11.244 1.00 . A A . 40 GLN HA   1 1 
       23 28626 1 1 40 GLN HB2  H  12.609 -11.055 -13.295 1.00 . A A . 40 GLN HB2  1 1 
       23 28627 1 1 40 GLN HB3  H  14.069 -11.964 -12.911 1.00 . A A . 40 GLN HB3  1 1 
       23 28628 1 1 40 GLN HE21 H   9.407 -11.824 -10.352 1.00 . A A . 40 GLN HE21 1 1 
       23 28629 1 1 40 GLN HE22 H  10.583 -13.090 -10.250 1.00 . A A . 40 GLN HE22 1 1 
       23 28630 1 1 40 GLN HG2  H  12.497 -13.012 -11.569 1.00 . A A . 40 GLN HG2  1 1 
       23 28631 1 1 40 GLN HG3  H  13.186 -11.853 -10.443 1.00 . A A . 40 GLN HG3  1 1 
       23 28632 1 1 40 GLN N    N  13.913  -9.010 -13.241 1.00 . A A . 40 GLN N    1 1 
       23 28633 1 1 40 GLN NE2  N  10.331 -12.166 -10.522 1.00 . A A . 40 GLN NE2  1 1 
       23 28634 1 1 40 GLN O    O  15.904 -11.102 -11.130 1.00 . A A . 40 GLN O    1 1 
       23 28635 1 1 40 GLN OE1  O  10.922 -10.238 -11.443 1.00 . A A . 40 GLN OE1  1 1 
       23 28636 1 1 41 GLY C    C  18.212 -10.776 -13.474 1.00 . A A . 41 GLY C    1 1 
       23 28637 1 1 41 GLY CA   C  17.820  -9.679 -12.495 1.00 . A A . 41 GLY CA   1 1 
       23 28638 1 1 41 GLY H    H  16.042  -8.716 -13.178 1.00 . A A . 41 GLY H    1 1 
       23 28639 1 1 41 GLY HA2  H  18.338  -8.759 -12.760 1.00 . A A . 41 GLY HA2  1 1 
       23 28640 1 1 41 GLY HA3  H  18.097  -9.975 -11.484 1.00 . A A . 41 GLY HA3  1 1 
       23 28641 1 1 41 GLY N    N  16.382  -9.453 -12.565 1.00 . A A . 41 GLY N    1 1 
       23 28642 1 1 41 GLY O    O  19.389 -11.057 -13.691 1.00 . A A . 41 GLY O    1 1 
       23 28643 1 1 42 LEU C    C  17.383 -11.837 -16.433 1.00 . A A . 42 LEU C    1 1 
       23 28644 1 1 42 LEU CA   C  17.389 -12.449 -15.048 1.00 . A A . 42 LEU CA   1 1 
       23 28645 1 1 42 LEU CB   C  16.273 -13.505 -14.943 1.00 . A A . 42 LEU CB   1 1 
       23 28646 1 1 42 LEU CD1  C  14.900 -15.152 -13.646 1.00 . A A . 42 LEU CD1  1 1 
       23 28647 1 1 42 LEU CD2  C  17.367 -15.035 -13.234 1.00 . A A . 42 LEU CD2  1 1 
       23 28648 1 1 42 LEU CG   C  16.121 -14.223 -13.603 1.00 . A A . 42 LEU CG   1 1 
       23 28649 1 1 42 LEU H    H  16.264 -11.101 -13.852 1.00 . A A . 42 LEU H    1 1 
       23 28650 1 1 42 LEU HA   H  18.357 -12.930 -14.881 1.00 . A A . 42 LEU HA   1 1 
       23 28651 1 1 42 LEU HB2  H  15.325 -13.029 -15.171 1.00 . A A . 42 LEU HB2  1 1 
       23 28652 1 1 42 LEU HB3  H  16.454 -14.256 -15.705 1.00 . A A . 42 LEU HB3  1 1 
       23 28653 1 1 42 LEU HD11 H  15.036 -15.902 -14.411 1.00 . A A . 42 LEU HD11 1 1 
       23 28654 1 1 42 LEU HD12 H  13.991 -14.569 -13.866 1.00 . A A . 42 LEU HD12 1 1 
       23 28655 1 1 42 LEU HD13 H  14.781 -15.638 -12.679 1.00 . A A . 42 LEU HD13 1 1 
       23 28656 1 1 42 LEU HD21 H  17.183 -15.602 -12.332 1.00 . A A . 42 LEU HD21 1 1 
       23 28657 1 1 42 LEU HD22 H  18.206 -14.355 -13.066 1.00 . A A . 42 LEU HD22 1 1 
       23 28658 1 1 42 LEU HD23 H  17.619 -15.722 -14.050 1.00 . A A . 42 LEU HD23 1 1 
       23 28659 1 1 42 LEU HG   H  15.953 -13.483 -12.830 1.00 . A A . 42 LEU HG   1 1 
       23 28660 1 1 42 LEU N    N  17.200 -11.392 -14.069 1.00 . A A . 42 LEU N    1 1 
       23 28661 1 1 42 LEU O    O  16.366 -11.269 -16.869 1.00 . A A . 42 LEU O    1 1 
       23 28662 1 1 43 ASP C    C  17.674 -12.091 -19.379 1.00 . A A . 43 ASP C    1 1 
       23 28663 1 1 43 ASP CA   C  18.661 -11.377 -18.456 1.00 . A A . 43 ASP CA   1 1 
       23 28664 1 1 43 ASP CB   C  20.110 -11.557 -18.941 1.00 . A A . 43 ASP CB   1 1 
       23 28665 1 1 43 ASP CG   C  20.426 -10.774 -20.216 1.00 . A A . 43 ASP CG   1 1 
       23 28666 1 1 43 ASP H    H  19.299 -12.383 -16.703 1.00 . A A . 43 ASP H    1 1 
       23 28667 1 1 43 ASP HA   H  18.425 -10.314 -18.440 1.00 . A A . 43 ASP HA   1 1 
       23 28668 1 1 43 ASP HB2  H  20.778 -11.215 -18.149 1.00 . A A . 43 ASP HB2  1 1 
       23 28669 1 1 43 ASP HB3  H  20.298 -12.620 -19.128 1.00 . A A . 43 ASP HB3  1 1 
       23 28670 1 1 43 ASP N    N  18.514 -11.925 -17.113 1.00 . A A . 43 ASP N    1 1 
       23 28671 1 1 43 ASP O    O  17.549 -13.324 -19.359 1.00 . A A . 43 ASP O    1 1 
       23 28672 1 1 43 ASP OD1  O  21.429 -10.036 -20.220 1.00 . A A . 43 ASP OD1  1 1 
       23 28673 1 1 43 ASP OD2  O  19.704 -10.929 -21.223 1.00 . A A . 43 ASP OD2  1 1 
       23 28674 1 1 44 GLY C    C  14.608 -12.006 -20.644 1.00 . A A . 44 GLY C    1 1 
       23 28675 1 1 44 GLY CA   C  16.037 -11.867 -21.137 1.00 . A A . 44 GLY CA   1 1 
       23 28676 1 1 44 GLY H    H  17.084 -10.306 -20.129 1.00 . A A . 44 GLY H    1 1 
       23 28677 1 1 44 GLY HA2  H  16.042 -11.211 -22.020 1.00 . A A . 44 GLY HA2  1 1 
       23 28678 1 1 44 GLY HA3  H  16.391 -12.852 -21.442 1.00 . A A . 44 GLY HA3  1 1 
       23 28679 1 1 44 GLY N    N  16.955 -11.317 -20.166 1.00 . A A . 44 GLY N    1 1 
       23 28680 1 1 44 GLY O    O  13.759 -12.450 -21.407 1.00 . A A . 44 GLY O    1 1 
       23 28681 1 1 45 TRP C    C  12.383 -10.291 -18.770 1.00 . A A . 45 TRP C    1 1 
       23 28682 1 1 45 TRP CA   C  12.955 -11.697 -18.868 1.00 . A A . 45 TRP CA   1 1 
       23 28683 1 1 45 TRP CB   C  12.950 -12.366 -17.499 1.00 . A A . 45 TRP CB   1 1 
       23 28684 1 1 45 TRP CD1  C  14.115 -14.636 -17.724 1.00 . A A . 45 TRP CD1  1 1 
       23 28685 1 1 45 TRP CD2  C  11.894 -14.767 -17.628 1.00 . A A . 45 TRP CD2  1 1 
       23 28686 1 1 45 TRP CE2  C  12.430 -16.087 -17.744 1.00 . A A . 45 TRP CE2  1 1 
       23 28687 1 1 45 TRP CE3  C  10.498 -14.605 -17.543 1.00 . A A . 45 TRP CE3  1 1 
       23 28688 1 1 45 TRP CG   C  13.012 -13.856 -17.610 1.00 . A A . 45 TRP CG   1 1 
       23 28689 1 1 45 TRP CH2  C  10.232 -17.050 -17.686 1.00 . A A . 45 TRP CH2  1 1 
       23 28690 1 1 45 TRP CZ2  C  11.604 -17.231 -17.776 1.00 . A A . 45 TRP CZ2  1 1 
       23 28691 1 1 45 TRP CZ3  C   9.667 -15.756 -17.565 1.00 . A A . 45 TRP CZ3  1 1 
       23 28692 1 1 45 TRP H    H  15.064 -11.287 -18.797 1.00 . A A . 45 TRP H    1 1 
       23 28693 1 1 45 TRP HA   H  12.330 -12.287 -19.544 1.00 . A A . 45 TRP HA   1 1 
       23 28694 1 1 45 TRP HB2  H  13.805 -12.003 -16.913 1.00 . A A . 45 TRP HB2  1 1 
       23 28695 1 1 45 TRP HB3  H  12.029 -12.096 -16.967 1.00 . A A . 45 TRP HB3  1 1 
       23 28696 1 1 45 TRP HD1  H  15.131 -14.251 -17.751 1.00 . A A . 45 TRP HD1  1 1 
       23 28697 1 1 45 TRP HE1  H  14.473 -16.698 -17.877 1.00 . A A . 45 TRP HE1  1 1 
       23 28698 1 1 45 TRP HE3  H  10.069 -13.620 -17.463 1.00 . A A . 45 TRP HE3  1 1 
       23 28699 1 1 45 TRP HH2  H   9.580 -17.908 -17.697 1.00 . A A . 45 TRP HH2  1 1 
       23 28700 1 1 45 TRP HZ2  H  12.029 -18.214 -17.869 1.00 . A A . 45 TRP HZ2  1 1 
       23 28701 1 1 45 TRP HZ3  H   8.592 -15.646 -17.483 1.00 . A A . 45 TRP HZ3  1 1 
       23 28702 1 1 45 TRP N    N  14.325 -11.636 -19.405 1.00 . A A . 45 TRP N    1 1 
       23 28703 1 1 45 TRP NE1  N  13.789 -15.959 -17.798 1.00 . A A . 45 TRP NE1  1 1 
       23 28704 1 1 45 TRP O    O  12.990  -9.424 -18.169 1.00 . A A . 45 TRP O    1 1 
       23 28705 1 1 46 TRP C    C   9.420  -8.598 -18.614 1.00 . A A . 46 TRP C    1 1 
       23 28706 1 1 46 TRP CA   C  10.686  -8.699 -19.447 1.00 . A A . 46 TRP CA   1 1 
       23 28707 1 1 46 TRP CB   C  10.381  -8.324 -20.901 1.00 . A A . 46 TRP CB   1 1 
       23 28708 1 1 46 TRP CD1  C  12.899  -8.481 -21.457 1.00 . A A . 46 TRP CD1  1 1 
       23 28709 1 1 46 TRP CD2  C  11.616  -8.087 -23.230 1.00 . A A . 46 TRP CD2  1 1 
       23 28710 1 1 46 TRP CE2  C  12.977  -8.171 -23.655 1.00 . A A . 46 TRP CE2  1 1 
       23 28711 1 1 46 TRP CE3  C  10.617  -7.856 -24.198 1.00 . A A . 46 TRP CE3  1 1 
       23 28712 1 1 46 TRP CG   C  11.601  -8.299 -21.805 1.00 . A A . 46 TRP CG   1 1 
       23 28713 1 1 46 TRP CH2  C  12.370  -7.773 -25.942 1.00 . A A . 46 TRP CH2  1 1 
       23 28714 1 1 46 TRP CZ2  C  13.361  -8.001 -25.003 1.00 . A A . 46 TRP CZ2  1 1 
       23 28715 1 1 46 TRP CZ3  C  10.996  -7.698 -25.553 1.00 . A A . 46 TRP CZ3  1 1 
       23 28716 1 1 46 TRP H    H  10.729 -10.790 -19.867 1.00 . A A . 46 TRP H    1 1 
       23 28717 1 1 46 TRP HA   H  11.420  -7.990 -19.058 1.00 . A A . 46 TRP HA   1 1 
       23 28718 1 1 46 TRP HB2  H   9.680  -9.049 -21.306 1.00 . A A . 46 TRP HB2  1 1 
       23 28719 1 1 46 TRP HB3  H   9.909  -7.340 -20.919 1.00 . A A . 46 TRP HB3  1 1 
       23 28720 1 1 46 TRP HD1  H  13.234  -8.675 -20.447 1.00 . A A . 46 TRP HD1  1 1 
       23 28721 1 1 46 TRP HE1  H  14.733  -8.524 -22.483 1.00 . A A . 46 TRP HE1  1 1 
       23 28722 1 1 46 TRP HE3  H   9.580  -7.814 -23.903 1.00 . A A . 46 TRP HE3  1 1 
       23 28723 1 1 46 TRP HH2  H  12.636  -7.659 -26.980 1.00 . A A . 46 TRP HH2  1 1 
       23 28724 1 1 46 TRP HZ2  H  14.396  -8.058 -25.293 1.00 . A A . 46 TRP HZ2  1 1 
       23 28725 1 1 46 TRP HZ3  H  10.236  -7.523 -26.301 1.00 . A A . 46 TRP HZ3  1 1 
       23 28726 1 1 46 TRP N    N  11.241 -10.045 -19.389 1.00 . A A . 46 TRP N    1 1 
       23 28727 1 1 46 TRP NE1  N  13.724  -8.415 -22.539 1.00 . A A . 46 TRP NE1  1 1 
       23 28728 1 1 46 TRP O    O   8.609  -9.538 -18.592 1.00 . A A . 46 TRP O    1 1 
       23 28729 1 1 47 LEU C    C   6.992  -6.688 -18.278 1.00 . A A . 47 LEU C    1 1 
       23 28730 1 1 47 LEU CA   C   7.987  -7.172 -17.257 1.00 . A A . 47 LEU CA   1 1 
       23 28731 1 1 47 LEU CB   C   8.189  -6.083 -16.201 1.00 . A A . 47 LEU CB   1 1 
       23 28732 1 1 47 LEU CD1  C   6.587  -7.007 -14.435 1.00 . A A . 47 LEU CD1  1 1 
       23 28733 1 1 47 LEU CD2  C   7.299  -4.608 -14.396 1.00 . A A . 47 LEU CD2  1 1 
       23 28734 1 1 47 LEU CG   C   6.971  -5.791 -15.294 1.00 . A A . 47 LEU CG   1 1 
       23 28735 1 1 47 LEU H    H   9.885  -6.688 -18.102 1.00 . A A . 47 LEU H    1 1 
       23 28736 1 1 47 LEU HA   H   7.625  -8.097 -16.794 1.00 . A A . 47 LEU HA   1 1 
       23 28737 1 1 47 LEU HB2  H   9.018  -6.357 -15.574 1.00 . A A . 47 LEU HB2  1 1 
       23 28738 1 1 47 LEU HB3  H   8.460  -5.164 -16.711 1.00 . A A . 47 LEU HB3  1 1 
       23 28739 1 1 47 LEU HD11 H   7.469  -7.400 -13.920 1.00 . A A . 47 LEU HD11 1 1 
       23 28740 1 1 47 LEU HD12 H   6.162  -7.779 -15.064 1.00 . A A . 47 LEU HD12 1 1 
       23 28741 1 1 47 LEU HD13 H   5.840  -6.713 -13.695 1.00 . A A . 47 LEU HD13 1 1 
       23 28742 1 1 47 LEU HD21 H   8.182  -4.840 -13.791 1.00 . A A . 47 LEU HD21 1 1 
       23 28743 1 1 47 LEU HD22 H   6.449  -4.406 -13.734 1.00 . A A . 47 LEU HD22 1 1 
       23 28744 1 1 47 LEU HD23 H   7.497  -3.736 -15.005 1.00 . A A . 47 LEU HD23 1 1 
       23 28745 1 1 47 LEU HG   H   6.117  -5.523 -15.924 1.00 . A A . 47 LEU HG   1 1 
       23 28746 1 1 47 LEU N    N   9.213  -7.443 -18.003 1.00 . A A . 47 LEU N    1 1 
       23 28747 1 1 47 LEU O    O   7.204  -5.625 -18.894 1.00 . A A . 47 LEU O    1 1 
       23 28748 1 1 48 CYS C    C   3.597  -6.949 -18.832 1.00 . A A . 48 CYS C    1 1 
       23 28749 1 1 48 CYS CA   C   4.937  -7.111 -19.490 1.00 . A A . 48 CYS CA   1 1 
       23 28750 1 1 48 CYS CB   C   4.867  -8.203 -20.543 1.00 . A A . 48 CYS CB   1 1 
       23 28751 1 1 48 CYS H    H   5.808  -8.320 -17.964 1.00 . A A . 48 CYS H    1 1 
       23 28752 1 1 48 CYS HA   H   5.219  -6.169 -19.971 1.00 . A A . 48 CYS HA   1 1 
       23 28753 1 1 48 CYS HB2  H   4.556  -9.134 -20.059 1.00 . A A . 48 CYS HB2  1 1 
       23 28754 1 1 48 CYS HB3  H   4.123  -7.933 -21.293 1.00 . A A . 48 CYS HB3  1 1 
       23 28755 1 1 48 CYS HG   H   7.099  -8.904 -20.258 1.00 . A A . 48 CYS HG   1 1 
       23 28756 1 1 48 CYS N    N   5.936  -7.456 -18.495 1.00 . A A . 48 CYS N    1 1 
       23 28757 1 1 48 CYS O    O   3.356  -7.517 -17.777 1.00 . A A . 48 CYS O    1 1 
       23 28758 1 1 48 CYS SG   S   6.452  -8.458 -21.346 1.00 . A A . 48 CYS SG   1 1 
       23 28759 1 1 49 SER C    C   0.385  -6.450 -20.047 1.00 . A A . 49 SER C    1 1 
       23 28760 1 1 49 SER CA   C   1.357  -6.013 -18.962 1.00 . A A . 49 SER CA   1 1 
       23 28761 1 1 49 SER CB   C   1.138  -4.557 -18.562 1.00 . A A . 49 SER CB   1 1 
       23 28762 1 1 49 SER H    H   2.962  -5.760 -20.347 1.00 . A A . 49 SER H    1 1 
       23 28763 1 1 49 SER HA   H   1.203  -6.640 -18.093 1.00 . A A . 49 SER HA   1 1 
       23 28764 1 1 49 SER HB2  H   0.069  -4.404 -18.342 1.00 . A A . 49 SER HB2  1 1 
       23 28765 1 1 49 SER HB3  H   1.714  -4.345 -17.671 1.00 . A A . 49 SER HB3  1 1 
       23 28766 1 1 49 SER HG   H   2.499  -3.770 -19.695 1.00 . A A . 49 SER HG   1 1 
       23 28767 1 1 49 SER N    N   2.709  -6.207 -19.466 1.00 . A A . 49 SER N    1 1 
       23 28768 1 1 49 SER O    O   0.544  -6.107 -21.223 1.00 . A A . 49 SER O    1 1 
       23 28769 1 1 49 SER OG   O   1.551  -3.682 -19.593 1.00 . A A . 49 SER OG   1 1 
       23 28770 1 1 50 LEU C    C  -2.818  -8.169 -19.761 1.00 . A A . 50 LEU C    1 1 
       23 28771 1 1 50 LEU CA   C  -1.532  -7.899 -20.537 1.00 . A A . 50 LEU CA   1 1 
       23 28772 1 1 50 LEU CB   C  -0.954  -9.220 -21.065 1.00 . A A . 50 LEU CB   1 1 
       23 28773 1 1 50 LEU CD1  C  -2.077  -9.250 -23.331 1.00 . A A . 50 LEU CD1  1 1 
       23 28774 1 1 50 LEU CD2  C  -1.167 -11.339 -22.346 1.00 . A A . 50 LEU CD2  1 1 
       23 28775 1 1 50 LEU CG   C  -1.838 -10.019 -22.039 1.00 . A A . 50 LEU CG   1 1 
       23 28776 1 1 50 LEU H    H  -0.627  -7.516 -18.645 1.00 . A A . 50 LEU H    1 1 
       23 28777 1 1 50 LEU HA   H  -1.740  -7.230 -21.372 1.00 . A A . 50 LEU HA   1 1 
       23 28778 1 1 50 LEU HB2  H  -0.010  -9.002 -21.554 1.00 . A A . 50 LEU HB2  1 1 
       23 28779 1 1 50 LEU HB3  H  -0.737  -9.865 -20.198 1.00 . A A . 50 LEU HB3  1 1 
       23 28780 1 1 50 LEU HD11 H  -1.135  -9.061 -23.825 1.00 . A A . 50 LEU HD11 1 1 
       23 28781 1 1 50 LEU HD12 H  -2.573  -8.306 -23.126 1.00 . A A . 50 LEU HD12 1 1 
       23 28782 1 1 50 LEU HD13 H  -2.709  -9.843 -23.996 1.00 . A A . 50 LEU HD13 1 1 
       23 28783 1 1 50 LEU HD21 H  -1.057 -11.912 -21.432 1.00 . A A . 50 LEU HD21 1 1 
       23 28784 1 1 50 LEU HD22 H  -0.178 -11.167 -22.785 1.00 . A A . 50 LEU HD22 1 1 
       23 28785 1 1 50 LEU HD23 H  -1.783 -11.906 -23.048 1.00 . A A . 50 LEU HD23 1 1 
       23 28786 1 1 50 LEU HG   H  -2.799 -10.211 -21.568 1.00 . A A . 50 LEU HG   1 1 
       23 28787 1 1 50 LEU N    N  -0.569  -7.277 -19.639 1.00 . A A . 50 LEU N    1 1 
       23 28788 1 1 50 LEU O    O  -2.772  -8.608 -18.613 1.00 . A A . 50 LEU O    1 1 
       23 28789 1 1 51 HIS C    C  -5.499  -7.546 -18.418 1.00 . A A . 51 HIS C    1 1 
       23 28790 1 1 51 HIS CA   C  -5.276  -8.183 -19.809 1.00 . A A . 51 HIS CA   1 1 
       23 28791 1 1 51 HIS CB   C  -5.478  -9.706 -19.770 1.00 . A A . 51 HIS CB   1 1 
       23 28792 1 1 51 HIS CD2  C  -7.783 -10.391 -18.796 1.00 . A A . 51 HIS CD2  1 1 
       23 28793 1 1 51 HIS CE1  C  -8.874 -10.650 -20.622 1.00 . A A . 51 HIS CE1  1 1 
       23 28794 1 1 51 HIS CG   C  -6.914 -10.118 -19.806 1.00 . A A . 51 HIS CG   1 1 
       23 28795 1 1 51 HIS H    H  -3.925  -7.506 -21.316 1.00 . A A . 51 HIS H    1 1 
       23 28796 1 1 51 HIS HA   H  -6.026  -7.768 -20.491 1.00 . A A . 51 HIS HA   1 1 
       23 28797 1 1 51 HIS HB2  H  -4.992 -10.135 -20.631 1.00 . A A . 51 HIS HB2  1 1 
       23 28798 1 1 51 HIS HB3  H  -5.004 -10.108 -18.865 1.00 . A A . 51 HIS HB3  1 1 
       23 28799 1 1 51 HIS HD1  H  -7.293 -10.192 -21.899 1.00 . A A . 51 HIS HD1  1 1 
       23 28800 1 1 51 HIS HD2  H  -7.548 -10.341 -17.732 1.00 . A A . 51 HIS HD2  1 1 
       23 28801 1 1 51 HIS HE1  H  -9.663 -10.866 -21.326 1.00 . A A . 51 HIS HE1  1 1 
       23 28802 1 1 51 HIS N    N  -3.957  -7.895 -20.389 1.00 . A A . 51 HIS N    1 1 
       23 28803 1 1 51 HIS ND1  N  -7.638 -10.303 -20.959 1.00 . A A . 51 HIS ND1  1 1 
       23 28804 1 1 51 HIS NE2  N  -9.021 -10.728 -19.316 1.00 . A A . 51 HIS NE2  1 1 
       23 28805 1 1 51 HIS O    O  -6.151  -8.113 -17.554 1.00 . A A . 51 HIS O    1 1 
       23 28806 1 1 52 GLY C    C  -4.242  -6.121 -15.804 1.00 . A A . 52 GLY C    1 1 
       23 28807 1 1 52 GLY CA   C  -5.124  -5.652 -16.952 1.00 . A A . 52 GLY CA   1 1 
       23 28808 1 1 52 GLY H    H  -4.368  -5.953 -18.921 1.00 . A A . 52 GLY H    1 1 
       23 28809 1 1 52 GLY HA2  H  -4.933  -4.595 -17.121 1.00 . A A . 52 GLY HA2  1 1 
       23 28810 1 1 52 GLY HA3  H  -6.173  -5.769 -16.644 1.00 . A A . 52 GLY HA3  1 1 
       23 28811 1 1 52 GLY N    N  -4.929  -6.371 -18.208 1.00 . A A . 52 GLY N    1 1 
       23 28812 1 1 52 GLY O    O  -4.412  -5.677 -14.675 1.00 . A A . 52 GLY O    1 1 
       23 28813 1 1 53 ARG C    C  -0.973  -7.386 -15.624 1.00 . A A . 53 ARG C    1 1 
       23 28814 1 1 53 ARG CA   C  -2.381  -7.545 -15.087 1.00 . A A . 53 ARG CA   1 1 
       23 28815 1 1 53 ARG CB   C  -2.663  -9.030 -14.848 1.00 . A A . 53 ARG CB   1 1 
       23 28816 1 1 53 ARG CD   C  -4.310 -10.807 -14.281 1.00 . A A . 53 ARG CD   1 1 
       23 28817 1 1 53 ARG CG   C  -4.129  -9.343 -14.594 1.00 . A A . 53 ARG CG   1 1 
       23 28818 1 1 53 ARG CZ   C  -6.203 -12.391 -13.977 1.00 . A A . 53 ARG CZ   1 1 
       23 28819 1 1 53 ARG H    H  -3.201  -7.354 -17.038 1.00 . A A . 53 ARG H    1 1 
       23 28820 1 1 53 ARG HA   H  -2.474  -6.986 -14.152 1.00 . A A . 53 ARG HA   1 1 
       23 28821 1 1 53 ARG HB2  H  -2.348  -9.593 -15.724 1.00 . A A . 53 ARG HB2  1 1 
       23 28822 1 1 53 ARG HB3  H  -2.072  -9.368 -13.995 1.00 . A A . 53 ARG HB3  1 1 
       23 28823 1 1 53 ARG HD2  H  -3.766 -11.408 -15.019 1.00 . A A . 53 ARG HD2  1 1 
       23 28824 1 1 53 ARG HD3  H  -3.903 -11.003 -13.289 1.00 . A A . 53 ARG HD3  1 1 
       23 28825 1 1 53 ARG HE   H  -6.379 -10.500 -14.636 1.00 . A A . 53 ARG HE   1 1 
       23 28826 1 1 53 ARG HG2  H  -4.476  -8.747 -13.757 1.00 . A A . 53 ARG HG2  1 1 
       23 28827 1 1 53 ARG HG3  H  -4.709  -9.090 -15.478 1.00 . A A . 53 ARG HG3  1 1 
       23 28828 1 1 53 ARG HH11 H  -4.436 -13.203 -13.459 1.00 . A A . 53 ARG HH11 1 1 
       23 28829 1 1 53 ARG HH12 H  -5.828 -14.254 -13.304 1.00 . A A . 53 ARG HH12 1 1 
       23 28830 1 1 53 ARG HH21 H  -8.099 -11.885 -14.396 1.00 . A A . 53 ARG HH21 1 1 
       23 28831 1 1 53 ARG HH22 H  -7.859 -13.506 -13.839 1.00 . A A . 53 ARG HH22 1 1 
       23 28832 1 1 53 ARG N    N  -3.303  -7.016 -16.091 1.00 . A A . 53 ARG N    1 1 
       23 28833 1 1 53 ARG NE   N  -5.730 -11.197 -14.315 1.00 . A A . 53 ARG NE   1 1 
       23 28834 1 1 53 ARG NH1  N  -5.429 -13.359 -13.552 1.00 . A A . 53 ARG NH1  1 1 
       23 28835 1 1 53 ARG NH2  N  -7.480 -12.611 -14.075 1.00 . A A . 53 ARG NH2  1 1 
       23 28836 1 1 53 ARG O    O  -0.814  -7.210 -16.827 1.00 . A A . 53 ARG O    1 1 
       23 28837 1 1 54 GLN C    C   2.101  -8.737 -14.715 1.00 . A A . 54 GLN C    1 1 
       23 28838 1 1 54 GLN CA   C   1.425  -7.485 -15.241 1.00 . A A . 54 GLN CA   1 1 
       23 28839 1 1 54 GLN CB   C   2.170  -6.199 -14.815 1.00 . A A . 54 GLN CB   1 1 
       23 28840 1 1 54 GLN CD   C   1.784  -5.729 -12.318 1.00 . A A . 54 GLN CD   1 1 
       23 28841 1 1 54 GLN CG   C   2.769  -6.169 -13.380 1.00 . A A . 54 GLN CG   1 1 
       23 28842 1 1 54 GLN H    H  -0.124  -7.632 -13.783 1.00 . A A . 54 GLN H    1 1 
       23 28843 1 1 54 GLN HA   H   1.425  -7.530 -16.325 1.00 . A A . 54 GLN HA   1 1 
       23 28844 1 1 54 GLN HB2  H   3.003  -6.064 -15.513 1.00 . A A . 54 GLN HB2  1 1 
       23 28845 1 1 54 GLN HB3  H   1.499  -5.358 -14.932 1.00 . A A . 54 GLN HB3  1 1 
       23 28846 1 1 54 GLN HE21 H   1.634  -4.624 -10.672 1.00 . A A . 54 GLN HE21 1 1 
       23 28847 1 1 54 GLN HE22 H   3.219  -4.681 -11.388 1.00 . A A . 54 GLN HE22 1 1 
       23 28848 1 1 54 GLN HG2  H   3.157  -7.143 -13.123 1.00 . A A . 54 GLN HG2  1 1 
       23 28849 1 1 54 GLN HG3  H   3.599  -5.461 -13.380 1.00 . A A . 54 GLN HG3  1 1 
       23 28850 1 1 54 GLN N    N   0.038  -7.489 -14.776 1.00 . A A . 54 GLN N    1 1 
       23 28851 1 1 54 GLN NE2  N   2.254  -4.945 -11.387 1.00 . A A . 54 GLN NE2  1 1 
       23 28852 1 1 54 GLN O    O   1.634  -9.317 -13.742 1.00 . A A . 54 GLN O    1 1 
       23 28853 1 1 54 GLN OE1  O   0.610  -6.067 -12.347 1.00 . A A . 54 GLN OE1  1 1 
       23 28854 1 1 55 GLY C    C   5.138 -10.510 -15.778 1.00 . A A . 55 GLY C    1 1 
       23 28855 1 1 55 GLY CA   C   3.897 -10.346 -14.936 1.00 . A A . 55 GLY CA   1 1 
       23 28856 1 1 55 GLY H    H   3.522  -8.663 -16.180 1.00 . A A . 55 GLY H    1 1 
       23 28857 1 1 55 GLY HA2  H   4.177 -10.239 -13.883 1.00 . A A . 55 GLY HA2  1 1 
       23 28858 1 1 55 GLY HA3  H   3.265 -11.218 -15.063 1.00 . A A . 55 GLY HA3  1 1 
       23 28859 1 1 55 GLY N    N   3.182  -9.161 -15.357 1.00 . A A . 55 GLY N    1 1 
       23 28860 1 1 55 GLY O    O   5.342  -9.753 -16.738 1.00 . A A . 55 GLY O    1 1 
       23 28861 1 1 56 ILE C    C   6.939 -12.574 -17.381 1.00 . A A . 56 ILE C    1 1 
       23 28862 1 1 56 ILE CA   C   7.220 -11.680 -16.172 1.00 . A A . 56 ILE CA   1 1 
       23 28863 1 1 56 ILE CB   C   8.361 -12.273 -15.269 1.00 . A A . 56 ILE CB   1 1 
       23 28864 1 1 56 ILE CD1  C   9.155 -14.406 -14.004 1.00 . A A . 56 ILE CD1  1 1 
       23 28865 1 1 56 ILE CG1  C   8.024 -13.704 -14.783 1.00 . A A . 56 ILE CG1  1 1 
       23 28866 1 1 56 ILE CG2  C   8.598 -11.329 -14.058 1.00 . A A . 56 ILE CG2  1 1 
       23 28867 1 1 56 ILE H    H   5.780 -12.060 -14.622 1.00 . A A . 56 ILE H    1 1 
       23 28868 1 1 56 ILE HA   H   7.556 -10.718 -16.548 1.00 . A A . 56 ILE HA   1 1 
       23 28869 1 1 56 ILE HB   H   9.279 -12.308 -15.861 1.00 . A A . 56 ILE HB   1 1 
       23 28870 1 1 56 ILE HD11 H  10.063 -14.430 -14.592 1.00 . A A . 56 ILE HD11 1 1 
       23 28871 1 1 56 ILE HD12 H   9.363 -13.885 -13.074 1.00 . A A . 56 ILE HD12 1 1 
       23 28872 1 1 56 ILE HD13 H   8.848 -15.435 -13.771 1.00 . A A . 56 ILE HD13 1 1 
       23 28873 1 1 56 ILE HG12 H   7.150 -13.666 -14.155 1.00 . A A . 56 ILE HG12 1 1 
       23 28874 1 1 56 ILE HG13 H   7.783 -14.325 -15.647 1.00 . A A . 56 ILE HG13 1 1 
       23 28875 1 1 56 ILE HG21 H   7.754 -11.389 -13.360 1.00 . A A . 56 ILE HG21 1 1 
       23 28876 1 1 56 ILE HG22 H   9.510 -11.633 -13.542 1.00 . A A . 56 ILE HG22 1 1 
       23 28877 1 1 56 ILE HG23 H   8.713 -10.303 -14.404 1.00 . A A . 56 ILE HG23 1 1 
       23 28878 1 1 56 ILE N    N   5.988 -11.460 -15.429 1.00 . A A . 56 ILE N    1 1 
       23 28879 1 1 56 ILE O    O   6.078 -13.481 -17.344 1.00 . A A . 56 ILE O    1 1 
       23 28880 1 1 57 VAL C    C   8.867 -13.157 -20.319 1.00 . A A . 57 VAL C    1 1 
       23 28881 1 1 57 VAL CA   C   7.483 -12.979 -19.732 1.00 . A A . 57 VAL CA   1 1 
       23 28882 1 1 57 VAL CB   C   6.615 -12.144 -20.725 1.00 . A A . 57 VAL CB   1 1 
       23 28883 1 1 57 VAL CG1  C   6.635 -12.757 -22.122 1.00 . A A . 57 VAL CG1  1 1 
       23 28884 1 1 57 VAL CG2  C   5.172 -12.038 -20.223 1.00 . A A . 57 VAL CG2  1 1 
       23 28885 1 1 57 VAL H    H   8.265 -11.475 -18.456 1.00 . A A . 57 VAL H    1 1 
       23 28886 1 1 57 VAL HA   H   7.018 -13.961 -19.569 1.00 . A A . 57 VAL HA   1 1 
       23 28887 1 1 57 VAL HB   H   7.028 -11.150 -20.790 1.00 . A A . 57 VAL HB   1 1 
       23 28888 1 1 57 VAL HG11 H   6.465 -13.828 -22.062 1.00 . A A . 57 VAL HG11 1 1 
       23 28889 1 1 57 VAL HG12 H   5.859 -12.314 -22.724 1.00 . A A . 57 VAL HG12 1 1 
       23 28890 1 1 57 VAL HG13 H   7.605 -12.573 -22.597 1.00 . A A . 57 VAL HG13 1 1 
       23 28891 1 1 57 VAL HG21 H   4.570 -11.484 -20.945 1.00 . A A . 57 VAL HG21 1 1 
       23 28892 1 1 57 VAL HG22 H   4.754 -13.028 -20.091 1.00 . A A . 57 VAL HG22 1 1 
       23 28893 1 1 57 VAL HG23 H   5.147 -11.510 -19.265 1.00 . A A . 57 VAL HG23 1 1 
       23 28894 1 1 57 VAL N    N   7.626 -12.268 -18.472 1.00 . A A . 57 VAL N    1 1 
       23 28895 1 1 57 VAL O    O   9.645 -12.191 -20.359 1.00 . A A . 57 VAL O    1 1 
       23 28896 1 1 58 PRO C    C  10.544 -13.589 -22.733 1.00 . A A . 58 PRO C    1 1 
       23 28897 1 1 58 PRO CA   C  10.527 -14.417 -21.445 1.00 . A A . 58 PRO CA   1 1 
       23 28898 1 1 58 PRO CB   C  10.726 -15.913 -21.714 1.00 . A A . 58 PRO CB   1 1 
       23 28899 1 1 58 PRO CD   C   8.522 -15.675 -20.870 1.00 . A A . 58 PRO CD   1 1 
       23 28900 1 1 58 PRO CG   C   9.369 -16.467 -21.826 1.00 . A A . 58 PRO CG   1 1 
       23 28901 1 1 58 PRO HA   H  11.295 -14.048 -20.756 1.00 . A A . 58 PRO HA   1 1 
       23 28902 1 1 58 PRO HB2  H  11.301 -16.068 -22.625 1.00 . A A . 58 PRO HB2  1 1 
       23 28903 1 1 58 PRO HB3  H  11.236 -16.364 -20.861 1.00 . A A . 58 PRO HB3  1 1 
       23 28904 1 1 58 PRO HD2  H   7.514 -15.571 -21.248 1.00 . A A . 58 PRO HD2  1 1 
       23 28905 1 1 58 PRO HD3  H   8.515 -16.145 -19.890 1.00 . A A . 58 PRO HD3  1 1 
       23 28906 1 1 58 PRO HG2  H   8.994 -16.337 -22.843 1.00 . A A . 58 PRO HG2  1 1 
       23 28907 1 1 58 PRO HG3  H   9.366 -17.520 -21.544 1.00 . A A . 58 PRO HG3  1 1 
       23 28908 1 1 58 PRO N    N   9.207 -14.365 -20.805 1.00 . A A . 58 PRO N    1 1 
       23 28909 1 1 58 PRO O    O   9.784 -13.833 -23.671 1.00 . A A . 58 PRO O    1 1 
       23 28910 1 1 59 GLY C    C  11.845 -12.219 -25.188 1.00 . A A . 59 GLY C    1 1 
       23 28911 1 1 59 GLY CA   C  11.441 -11.631 -23.862 1.00 . A A . 59 GLY CA   1 1 
       23 28912 1 1 59 GLY H    H  12.043 -12.440 -21.978 1.00 . A A . 59 GLY H    1 1 
       23 28913 1 1 59 GLY HA2  H  10.449 -11.189 -23.971 1.00 . A A . 59 GLY HA2  1 1 
       23 28914 1 1 59 GLY HA3  H  12.148 -10.851 -23.595 1.00 . A A . 59 GLY HA3  1 1 
       23 28915 1 1 59 GLY N    N  11.406 -12.590 -22.764 1.00 . A A . 59 GLY N    1 1 
       23 28916 1 1 59 GLY O    O  11.428 -11.738 -26.232 1.00 . A A . 59 GLY O    1 1 
       23 28917 1 1 60 ASN C    C  11.830 -14.641 -27.099 1.00 . A A . 60 ASN C    1 1 
       23 28918 1 1 60 ASN CA   C  13.016 -13.926 -26.425 1.00 . A A . 60 ASN CA   1 1 
       23 28919 1 1 60 ASN CB   C  14.168 -14.904 -26.197 1.00 . A A . 60 ASN CB   1 1 
       23 28920 1 1 60 ASN CG   C  15.200 -14.854 -27.301 1.00 . A A . 60 ASN CG   1 1 
       23 28921 1 1 60 ASN H    H  12.944 -13.670 -24.296 1.00 . A A . 60 ASN H    1 1 
       23 28922 1 1 60 ASN HA   H  13.363 -13.141 -27.103 1.00 . A A . 60 ASN HA   1 1 
       23 28923 1 1 60 ASN HB2  H  14.656 -14.638 -25.267 1.00 . A A . 60 ASN HB2  1 1 
       23 28924 1 1 60 ASN HB3  H  13.781 -15.921 -26.125 1.00 . A A . 60 ASN HB3  1 1 
       23 28925 1 1 60 ASN HD21 H  15.448 -15.131 -29.260 1.00 . A A . 60 ASN HD21 1 1 
       23 28926 1 1 60 ASN HD22 H  13.825 -15.406 -28.657 1.00 . A A . 60 ASN HD22 1 1 
       23 28927 1 1 60 ASN N    N  12.612 -13.293 -25.171 1.00 . A A . 60 ASN N    1 1 
       23 28928 1 1 60 ASN ND2  N  14.794 -15.159 -28.498 1.00 . A A . 60 ASN ND2  1 1 
       23 28929 1 1 60 ASN O    O  11.924 -15.048 -28.247 1.00 . A A . 60 ASN O    1 1 
       23 28930 1 1 60 ASN OD1  O  16.344 -14.532 -27.072 1.00 . A A . 60 ASN OD1  1 1 
       23 28931 1 1 61 ARG C    C   8.610 -14.198 -27.557 1.00 . A A . 61 ARG C    1 1 
       23 28932 1 1 61 ARG CA   C   9.482 -15.334 -27.005 1.00 . A A . 61 ARG CA   1 1 
       23 28933 1 1 61 ARG CB   C   8.662 -16.162 -25.992 1.00 . A A . 61 ARG CB   1 1 
       23 28934 1 1 61 ARG CD   C   8.244 -18.398 -24.967 1.00 . A A . 61 ARG CD   1 1 
       23 28935 1 1 61 ARG CG   C   9.286 -17.510 -25.634 1.00 . A A . 61 ARG CG   1 1 
       23 28936 1 1 61 ARG CZ   C   7.994 -20.757 -24.207 1.00 . A A . 61 ARG CZ   1 1 
       23 28937 1 1 61 ARG H    H  10.656 -14.431 -25.436 1.00 . A A . 61 ARG H    1 1 
       23 28938 1 1 61 ARG HA   H   9.763 -15.979 -27.836 1.00 . A A . 61 ARG HA   1 1 
       23 28939 1 1 61 ARG HB2  H   8.506 -15.575 -25.086 1.00 . A A . 61 ARG HB2  1 1 
       23 28940 1 1 61 ARG HB3  H   7.679 -16.361 -26.438 1.00 . A A . 61 ARG HB3  1 1 
       23 28941 1 1 61 ARG HD2  H   7.938 -17.946 -24.024 1.00 . A A . 61 ARG HD2  1 1 
       23 28942 1 1 61 ARG HD3  H   7.372 -18.458 -25.597 1.00 . A A . 61 ARG HD3  1 1 
       23 28943 1 1 61 ARG HE   H   9.706 -19.948 -24.885 1.00 . A A . 61 ARG HE   1 1 
       23 28944 1 1 61 ARG HG2  H   9.629 -18.001 -26.556 1.00 . A A . 61 ARG HG2  1 1 
       23 28945 1 1 61 ARG HG3  H  10.140 -17.360 -24.974 1.00 . A A . 61 ARG HG3  1 1 
       23 28946 1 1 61 ARG HH11 H   6.274 -19.723 -24.075 1.00 . A A . 61 ARG HH11 1 1 
       23 28947 1 1 61 ARG HH12 H   6.201 -21.375 -23.525 1.00 . A A . 61 ARG HH12 1 1 
       23 28948 1 1 61 ARG HH21 H   9.506 -22.067 -24.228 1.00 . A A . 61 ARG HH21 1 1 
       23 28949 1 1 61 ARG HH22 H   7.983 -22.659 -23.612 1.00 . A A . 61 ARG HH22 1 1 
       23 28950 1 1 61 ARG N    N  10.702 -14.772 -26.399 1.00 . A A . 61 ARG N    1 1 
       23 28951 1 1 61 ARG NE   N   8.736 -19.763 -24.697 1.00 . A A . 61 ARG NE   1 1 
       23 28952 1 1 61 ARG NH1  N   6.727 -20.604 -23.921 1.00 . A A . 61 ARG NH1  1 1 
       23 28953 1 1 61 ARG NH2  N   8.539 -21.916 -24.005 1.00 . A A . 61 ARG NH2  1 1 
       23 28954 1 1 61 ARG O    O   7.496 -14.442 -28.027 1.00 . A A . 61 ARG O    1 1 
       23 28955 1 1 62 LEU C    C   9.070 -11.101 -29.089 1.00 . A A . 62 LEU C    1 1 
       23 28956 1 1 62 LEU CA   C   8.352 -11.797 -27.950 1.00 . A A . 62 LEU CA   1 1 
       23 28957 1 1 62 LEU CB   C   8.218 -10.785 -26.792 1.00 . A A . 62 LEU CB   1 1 
       23 28958 1 1 62 LEU CD1  C   7.524 -10.095 -24.521 1.00 . A A . 62 LEU CD1  1 1 
       23 28959 1 1 62 LEU CD2  C   6.082 -11.699 -25.792 1.00 . A A . 62 LEU CD2  1 1 
       23 28960 1 1 62 LEU CG   C   7.514 -11.254 -25.510 1.00 . A A . 62 LEU CG   1 1 
       23 28961 1 1 62 LEU H    H  10.028 -12.813 -27.121 1.00 . A A . 62 LEU H    1 1 
       23 28962 1 1 62 LEU HA   H   7.360 -12.098 -28.280 1.00 . A A . 62 LEU HA   1 1 
       23 28963 1 1 62 LEU HB2  H   9.213 -10.447 -26.515 1.00 . A A . 62 LEU HB2  1 1 
       23 28964 1 1 62 LEU HB3  H   7.672  -9.926 -27.163 1.00 . A A . 62 LEU HB3  1 1 
       23 28965 1 1 62 LEU HD11 H   6.966 -10.377 -23.615 1.00 . A A . 62 LEU HD11 1 1 
       23 28966 1 1 62 LEU HD12 H   7.074  -9.227 -24.959 1.00 . A A . 62 LEU HD12 1 1 
       23 28967 1 1 62 LEU HD13 H   8.554  -9.866 -24.235 1.00 . A A . 62 LEU HD13 1 1 
       23 28968 1 1 62 LEU HD21 H   6.095 -12.612 -26.392 1.00 . A A . 62 LEU HD21 1 1 
       23 28969 1 1 62 LEU HD22 H   5.543 -10.922 -26.322 1.00 . A A . 62 LEU HD22 1 1 
       23 28970 1 1 62 LEU HD23 H   5.577 -11.918 -24.855 1.00 . A A . 62 LEU HD23 1 1 
       23 28971 1 1 62 LEU HG   H   8.064 -12.082 -25.077 1.00 . A A . 62 LEU HG   1 1 
       23 28972 1 1 62 LEU N    N   9.099 -12.972 -27.498 1.00 . A A . 62 LEU N    1 1 
       23 28973 1 1 62 LEU O    O  10.267 -11.306 -29.297 1.00 . A A . 62 LEU O    1 1 
       23 28974 1 1 63 LYS C    C   8.434  -7.951 -30.690 1.00 . A A . 63 LYS C    1 1 
       23 28975 1 1 63 LYS CA   C   8.955  -9.380 -30.808 1.00 . A A . 63 LYS CA   1 1 
       23 28976 1 1 63 LYS CB   C   8.613  -9.943 -32.193 1.00 . A A . 63 LYS CB   1 1 
       23 28977 1 1 63 LYS CD   C   8.976  -9.829 -34.676 1.00 . A A . 63 LYS CD   1 1 
       23 28978 1 1 63 LYS CE   C   9.827  -9.237 -35.791 1.00 . A A . 63 LYS CE   1 1 
       23 28979 1 1 63 LYS CG   C   9.376  -9.264 -33.321 1.00 . A A . 63 LYS CG   1 1 
       23 28980 1 1 63 LYS H    H   7.366 -10.110 -29.571 1.00 . A A . 63 LYS H    1 1 
       23 28981 1 1 63 LYS HA   H  10.038  -9.377 -30.677 1.00 . A A . 63 LYS HA   1 1 
       23 28982 1 1 63 LYS HB2  H   8.860 -10.997 -32.211 1.00 . A A . 63 LYS HB2  1 1 
       23 28983 1 1 63 LYS HB3  H   7.542  -9.843 -32.373 1.00 . A A . 63 LYS HB3  1 1 
       23 28984 1 1 63 LYS HD2  H   9.101 -10.903 -34.668 1.00 . A A . 63 LYS HD2  1 1 
       23 28985 1 1 63 LYS HD3  H   7.927  -9.597 -34.858 1.00 . A A . 63 LYS HD3  1 1 
       23 28986 1 1 63 LYS HE2  H   9.442  -9.584 -36.754 1.00 . A A . 63 LYS HE2  1 1 
       23 28987 1 1 63 LYS HE3  H   9.778  -8.153 -35.739 1.00 . A A . 63 LYS HE3  1 1 
       23 28988 1 1 63 LYS HG2  H   9.163  -8.203 -33.308 1.00 . A A . 63 LYS HG2  1 1 
       23 28989 1 1 63 LYS HG3  H  10.441  -9.415 -33.173 1.00 . A A . 63 LYS HG3  1 1 
       23 28990 1 1 63 LYS HZ1  H  11.811  -9.306 -36.412 1.00 . A A . 63 LYS HZ1  1 1 
       23 28991 1 1 63 LYS HZ2  H  11.308 -10.683 -35.667 1.00 . A A . 63 LYS HZ2  1 1 
       23 28992 1 1 63 LYS HZ3  H  11.633  -9.341 -34.775 1.00 . A A . 63 LYS HZ3  1 1 
       23 28993 1 1 63 LYS N    N   8.353 -10.218 -29.774 1.00 . A A . 63 LYS N    1 1 
       23 28994 1 1 63 LYS NZ   N  11.257  -9.677 -35.652 1.00 . A A . 63 LYS NZ   1 1 
       23 28995 1 1 63 LYS O    O   7.234  -7.719 -30.844 1.00 . A A . 63 LYS O    1 1 
       23 28996 1 1 64 ILE C    C   8.391  -5.153 -31.659 1.00 . A A . 64 ILE C    1 1 
       23 28997 1 1 64 ILE CA   C   8.974  -5.590 -30.322 1.00 . A A . 64 ILE CA   1 1 
       23 28998 1 1 64 ILE CB   C  10.218  -4.712 -29.958 1.00 . A A . 64 ILE CB   1 1 
       23 28999 1 1 64 ILE CD1  C   9.852  -4.641 -27.368 1.00 . A A . 64 ILE CD1  1 1 
       23 29000 1 1 64 ILE CG1  C  10.760  -5.068 -28.560 1.00 . A A . 64 ILE CG1  1 1 
       23 29001 1 1 64 ILE CG2  C   9.877  -3.210 -30.026 1.00 . A A . 64 ILE CG2  1 1 
       23 29002 1 1 64 ILE H    H  10.293  -7.266 -30.321 1.00 . A A . 64 ILE H    1 1 
       23 29003 1 1 64 ILE HA   H   8.212  -5.461 -29.558 1.00 . A A . 64 ILE HA   1 1 
       23 29004 1 1 64 ILE HB   H  11.000  -4.923 -30.692 1.00 . A A . 64 ILE HB   1 1 
       23 29005 1 1 64 ILE HD11 H  10.265  -5.053 -26.450 1.00 . A A . 64 ILE HD11 1 1 
       23 29006 1 1 64 ILE HD12 H   9.833  -3.553 -27.282 1.00 . A A . 64 ILE HD12 1 1 
       23 29007 1 1 64 ILE HD13 H   8.842  -5.004 -27.503 1.00 . A A . 64 ILE HD13 1 1 
       23 29008 1 1 64 ILE HG12 H  10.932  -6.142 -28.507 1.00 . A A . 64 ILE HG12 1 1 
       23 29009 1 1 64 ILE HG13 H  11.716  -4.588 -28.441 1.00 . A A . 64 ILE HG13 1 1 
       23 29010 1 1 64 ILE HG21 H   8.997  -2.998 -29.410 1.00 . A A . 64 ILE HG21 1 1 
       23 29011 1 1 64 ILE HG22 H  10.715  -2.630 -29.651 1.00 . A A . 64 ILE HG22 1 1 
       23 29012 1 1 64 ILE HG23 H   9.672  -2.913 -31.053 1.00 . A A . 64 ILE HG23 1 1 
       23 29013 1 1 64 ILE N    N   9.331  -7.012 -30.435 1.00 . A A . 64 ILE N    1 1 
       23 29014 1 1 64 ILE O    O   8.917  -5.479 -32.731 1.00 . A A . 64 ILE O    1 1 
       23 29015 1 1 65 LEU C    C   7.059  -2.579 -33.081 1.00 . A A . 65 LEU C    1 1 
       23 29016 1 1 65 LEU CA   C   6.571  -3.975 -32.747 1.00 . A A . 65 LEU CA   1 1 
       23 29017 1 1 65 LEU CB   C   5.070  -3.964 -32.439 1.00 . A A . 65 LEU CB   1 1 
       23 29018 1 1 65 LEU CD1  C   3.104  -5.248 -31.559 1.00 . A A . 65 LEU CD1  1 1 
       23 29019 1 1 65 LEU CD2  C   4.401  -6.175 -33.484 1.00 . A A . 65 LEU CD2  1 1 
       23 29020 1 1 65 LEU CG   C   4.485  -5.368 -32.180 1.00 . A A . 65 LEU CG   1 1 
       23 29021 1 1 65 LEU H    H   6.914  -4.192 -30.681 1.00 . A A . 65 LEU H    1 1 
       23 29022 1 1 65 LEU HA   H   6.772  -4.637 -33.590 1.00 . A A . 65 LEU HA   1 1 
       23 29023 1 1 65 LEU HB2  H   4.896  -3.349 -31.561 1.00 . A A . 65 LEU HB2  1 1 
       23 29024 1 1 65 LEU HB3  H   4.532  -3.520 -33.276 1.00 . A A . 65 LEU HB3  1 1 
       23 29025 1 1 65 LEU HD11 H   3.191  -4.730 -30.601 1.00 . A A . 65 LEU HD11 1 1 
       23 29026 1 1 65 LEU HD12 H   2.694  -6.241 -31.379 1.00 . A A . 65 LEU HD12 1 1 
       23 29027 1 1 65 LEU HD13 H   2.441  -4.695 -32.219 1.00 . A A . 65 LEU HD13 1 1 
       23 29028 1 1 65 LEU HD21 H   3.943  -7.137 -33.269 1.00 . A A . 65 LEU HD21 1 1 
       23 29029 1 1 65 LEU HD22 H   5.408  -6.342 -33.887 1.00 . A A . 65 LEU HD22 1 1 
       23 29030 1 1 65 LEU HD23 H   3.802  -5.642 -34.218 1.00 . A A . 65 LEU HD23 1 1 
       23 29031 1 1 65 LEU HG   H   5.128  -5.894 -31.480 1.00 . A A . 65 LEU HG   1 1 
       23 29032 1 1 65 LEU N    N   7.284  -4.439 -31.583 1.00 . A A . 65 LEU N    1 1 
       23 29033 1 1 65 LEU O    O   7.279  -1.766 -32.204 1.00 . A A . 65 LEU O    1 1 
       23 29034 1 1 66 VAL C    C   9.087  -0.671 -34.275 1.00 . A A . 66 VAL C    1 1 
       23 29035 1 1 66 VAL CA   C   7.742  -1.059 -34.898 1.00 . A A . 66 VAL CA   1 1 
       23 29036 1 1 66 VAL CB   C   6.670   0.085 -34.716 1.00 . A A . 66 VAL CB   1 1 
       23 29037 1 1 66 VAL CG1  C   6.862   1.184 -35.785 1.00 . A A . 66 VAL CG1  1 1 
       23 29038 1 1 66 VAL CG2  C   5.231  -0.472 -34.855 1.00 . A A . 66 VAL CG2  1 1 
       23 29039 1 1 66 VAL H    H   7.028  -3.070 -35.013 1.00 . A A . 66 VAL H    1 1 
       23 29040 1 1 66 VAL HA   H   7.902  -1.186 -35.960 1.00 . A A . 66 VAL HA   1 1 
       23 29041 1 1 66 VAL HB   H   6.771   0.511 -33.728 1.00 . A A . 66 VAL HB   1 1 
       23 29042 1 1 66 VAL HG11 H   7.847   1.620 -35.699 1.00 . A A . 66 VAL HG11 1 1 
       23 29043 1 1 66 VAL HG12 H   6.739   0.769 -36.788 1.00 . A A . 66 VAL HG12 1 1 
       23 29044 1 1 66 VAL HG13 H   6.116   1.970 -35.630 1.00 . A A . 66 VAL HG13 1 1 
       23 29045 1 1 66 VAL HG21 H   4.996  -1.086 -33.984 1.00 . A A . 66 VAL HG21 1 1 
       23 29046 1 1 66 VAL HG22 H   4.523   0.355 -34.896 1.00 . A A . 66 VAL HG22 1 1 
       23 29047 1 1 66 VAL HG23 H   5.140  -1.058 -35.769 1.00 . A A . 66 VAL HG23 1 1 
       23 29048 1 1 66 VAL N    N   7.246  -2.348 -34.376 1.00 . A A . 66 VAL N    1 1 
       23 29049 1 1 66 VAL O    O   9.383   0.483 -34.043 1.00 . A A . 66 VAL O    1 1 
       23 29050 1 1 67 GLY C    C  12.172  -0.585 -34.208 1.00 . A A . 67 GLY C    1 1 
       23 29051 1 1 67 GLY CA   C  11.211  -1.452 -33.402 1.00 . A A . 67 GLY CA   1 1 
       23 29052 1 1 67 GLY H    H   9.637  -2.613 -34.214 1.00 . A A . 67 GLY H    1 1 
       23 29053 1 1 67 GLY HA2  H  11.054  -0.975 -32.434 1.00 . A A . 67 GLY HA2  1 1 
       23 29054 1 1 67 GLY HA3  H  11.688  -2.413 -33.238 1.00 . A A . 67 GLY HA3  1 1 
       23 29055 1 1 67 GLY N    N   9.912  -1.674 -34.018 1.00 . A A . 67 GLY N    1 1 
       23 29056 1 1 67 GLY O    O  12.906   0.212 -33.632 1.00 . A A . 67 GLY O    1 1 
       23 29057 1 1 68 MET C    C  12.574   0.041 -37.808 1.00 . A A . 68 MET C    1 1 
       23 29058 1 1 68 MET CA   C  13.097   0.046 -36.381 1.00 . A A . 68 MET CA   1 1 
       23 29059 1 1 68 MET CB   C  14.520  -0.544 -36.362 1.00 . A A . 68 MET CB   1 1 
       23 29060 1 1 68 MET CE   C  16.487  -3.146 -38.631 1.00 . A A . 68 MET CE   1 1 
       23 29061 1 1 68 MET CG   C  14.618  -1.956 -36.925 1.00 . A A . 68 MET CG   1 1 
       23 29062 1 1 68 MET H    H  11.586  -1.397 -35.975 1.00 . A A . 68 MET H    1 1 
       23 29063 1 1 68 MET HA   H  13.131   1.080 -36.029 1.00 . A A . 68 MET HA   1 1 
       23 29064 1 1 68 MET HB2  H  15.187   0.110 -36.946 1.00 . A A . 68 MET HB2  1 1 
       23 29065 1 1 68 MET HB3  H  14.887  -0.556 -35.332 1.00 . A A . 68 MET HB3  1 1 
       23 29066 1 1 68 MET HE1  H  17.520  -3.464 -38.796 1.00 . A A . 68 MET HE1  1 1 
       23 29067 1 1 68 MET HE2  H  15.806  -3.965 -38.832 1.00 . A A . 68 MET HE2  1 1 
       23 29068 1 1 68 MET HE3  H  16.268  -2.314 -39.309 1.00 . A A . 68 MET HE3  1 1 
       23 29069 1 1 68 MET HG2  H  13.978  -2.624 -36.331 1.00 . A A . 68 MET HG2  1 1 
       23 29070 1 1 68 MET HG3  H  14.262  -1.955 -37.948 1.00 . A A . 68 MET HG3  1 1 
       23 29071 1 1 68 MET N    N  12.196  -0.738 -35.526 1.00 . A A . 68 MET N    1 1 
       23 29072 1 1 68 MET O    O  11.745  -0.802 -38.175 1.00 . A A . 68 MET O    1 1 
       23 29073 1 1 68 MET SD   S  16.299  -2.598 -36.911 1.00 . A A . 68 MET SD   1 1 
       23 29074 1 1 69 TYR C    C  13.869   0.077 -40.701 1.00 . A A . 69 TYR C    1 1 
       23 29075 1 1 69 TYR CA   C  12.841   0.999 -40.052 1.00 . A A . 69 TYR CA   1 1 
       23 29076 1 1 69 TYR CB   C  13.005   2.432 -40.572 1.00 . A A . 69 TYR CB   1 1 
       23 29077 1 1 69 TYR CD1  C  11.021   3.803 -39.764 1.00 . A A . 69 TYR CD1  1 1 
       23 29078 1 1 69 TYR CD2  C  11.083   3.113 -42.081 1.00 . A A . 69 TYR CD2  1 1 
       23 29079 1 1 69 TYR CE1  C   9.789   4.472 -39.987 1.00 . A A . 69 TYR CE1  1 1 
       23 29080 1 1 69 TYR CE2  C   9.856   3.779 -42.314 1.00 . A A . 69 TYR CE2  1 1 
       23 29081 1 1 69 TYR CG   C  11.681   3.124 -40.807 1.00 . A A . 69 TYR CG   1 1 
       23 29082 1 1 69 TYR CZ   C   9.220   4.450 -41.266 1.00 . A A . 69 TYR CZ   1 1 
       23 29083 1 1 69 TYR H    H  13.776   1.618 -38.253 1.00 . A A . 69 TYR H    1 1 
       23 29084 1 1 69 TYR HA   H  11.837   0.649 -40.265 1.00 . A A . 69 TYR HA   1 1 
       23 29085 1 1 69 TYR HB2  H  13.582   3.005 -39.854 1.00 . A A . 69 TYR HB2  1 1 
       23 29086 1 1 69 TYR HB3  H  13.549   2.413 -41.513 1.00 . A A . 69 TYR HB3  1 1 
       23 29087 1 1 69 TYR HD1  H  11.463   3.822 -38.775 1.00 . A A . 69 TYR HD1  1 1 
       23 29088 1 1 69 TYR HD2  H  11.591   2.611 -42.897 1.00 . A A . 69 TYR HD2  1 1 
       23 29089 1 1 69 TYR HE1  H   9.292   4.990 -39.181 1.00 . A A . 69 TYR HE1  1 1 
       23 29090 1 1 69 TYR HE2  H   9.419   3.764 -43.298 1.00 . A A . 69 TYR HE2  1 1 
       23 29091 1 1 69 TYR HH   H   7.747   5.053 -42.403 1.00 . A A . 69 TYR HH   1 1 
       23 29092 1 1 69 TYR N    N  13.099   0.965 -38.613 1.00 . A A . 69 TYR N    1 1 
       23 29093 1 1 69 TYR O    O  14.710  -0.476 -40.007 1.00 . A A . 69 TYR O    1 1 
       23 29094 1 1 69 TYR OH   O   8.039   5.098 -41.487 1.00 . A A . 69 TYR OH   1 1 
       23 29095 1 1 70 ASP C    C  14.972  -2.238 -42.263 1.00 . A A . 70 ASP C    1 1 
       23 29096 1 1 70 ASP CA   C  14.785  -0.814 -42.805 1.00 . A A . 70 ASP CA   1 1 
       23 29097 1 1 70 ASP CB   C  16.110  -0.043 -42.857 1.00 . A A . 70 ASP CB   1 1 
       23 29098 1 1 70 ASP CG   C  15.923   1.356 -43.400 1.00 . A A . 70 ASP CG   1 1 
       23 29099 1 1 70 ASP H    H  13.095   0.436 -42.542 1.00 . A A . 70 ASP H    1 1 
       23 29100 1 1 70 ASP HA   H  14.409  -0.888 -43.818 1.00 . A A . 70 ASP HA   1 1 
       23 29101 1 1 70 ASP HB2  H  16.517   0.027 -41.860 1.00 . A A . 70 ASP HB2  1 1 
       23 29102 1 1 70 ASP HB3  H  16.822  -0.585 -43.486 1.00 . A A . 70 ASP HB3  1 1 
       23 29103 1 1 70 ASP N    N  13.804  -0.056 -42.026 1.00 . A A . 70 ASP N    1 1 
       23 29104 1 1 70 ASP O    O  16.088  -2.715 -42.030 1.00 . A A . 70 ASP O    1 1 
       23 29105 1 1 70 ASP OD1  O  15.237   1.496 -44.441 1.00 . A A . 70 ASP OD1  1 1 
       23 29106 1 1 70 ASP OD2  O  16.362   2.320 -42.750 1.00 . A A . 70 ASP OD2  1 1 
       23 29107 1 1 71 LYS C    C  14.541  -5.155 -42.602 1.00 . A A . 71 LYS C    1 1 
       23 29108 1 1 71 LYS CA   C  13.862  -4.276 -41.548 1.00 . A A . 71 LYS CA   1 1 
       23 29109 1 1 71 LYS CB   C  12.443  -4.774 -41.260 1.00 . A A . 71 LYS CB   1 1 
       23 29110 1 1 71 LYS CD   C  10.205  -5.498 -42.153 1.00 . A A . 71 LYS CD   1 1 
       23 29111 1 1 71 LYS CE   C   9.423  -5.781 -43.435 1.00 . A A . 71 LYS CE   1 1 
       23 29112 1 1 71 LYS CG   C  11.568  -4.926 -42.504 1.00 . A A . 71 LYS CG   1 1 
       23 29113 1 1 71 LYS H    H  12.963  -2.460 -42.234 1.00 . A A . 71 LYS H    1 1 
       23 29114 1 1 71 LYS HA   H  14.447  -4.304 -40.632 1.00 . A A . 71 LYS HA   1 1 
       23 29115 1 1 71 LYS HB2  H  12.510  -5.757 -40.760 1.00 . A A . 71 LYS HB2  1 1 
       23 29116 1 1 71 LYS HB3  H  11.960  -4.083 -40.567 1.00 . A A . 71 LYS HB3  1 1 
       23 29117 1 1 71 LYS HD2  H  10.336  -6.424 -41.592 1.00 . A A . 71 LYS HD2  1 1 
       23 29118 1 1 71 LYS HD3  H   9.644  -4.788 -41.530 1.00 . A A . 71 LYS HD3  1 1 
       23 29119 1 1 71 LYS HE2  H   9.307  -4.846 -43.990 1.00 . A A . 71 LYS HE2  1 1 
       23 29120 1 1 71 LYS HE3  H  10.002  -6.482 -44.051 1.00 . A A . 71 LYS HE3  1 1 
       23 29121 1 1 71 LYS HG2  H  11.444  -3.953 -42.981 1.00 . A A . 71 LYS HG2  1 1 
       23 29122 1 1 71 LYS HG3  H  12.061  -5.612 -43.200 1.00 . A A . 71 LYS HG3  1 1 
       23 29123 1 1 71 LYS HZ1  H   8.177  -7.269 -42.708 1.00 . A A . 71 LYS HZ1  1 1 
       23 29124 1 1 71 LYS HZ2  H   7.569  -6.505 -44.040 1.00 . A A . 71 LYS HZ2  1 1 
       23 29125 1 1 71 LYS HZ3  H   7.537  -5.752 -42.566 1.00 . A A . 71 LYS HZ3  1 1 
       23 29126 1 1 71 LYS N    N  13.845  -2.902 -42.043 1.00 . A A . 71 LYS N    1 1 
       23 29127 1 1 71 LYS NZ   N   8.067  -6.376 -43.161 1.00 . A A . 71 LYS NZ   1 1 
       23 29128 1 1 71 LYS O    O  14.518  -4.854 -43.789 1.00 . A A . 71 LYS O    1 1 
       23 29129 1 1 72 LYS C    C  14.814  -7.770 -44.042 1.00 . A A . 72 LYS C    1 1 
       23 29130 1 1 72 LYS CA   C  15.821  -7.176 -43.039 1.00 . A A . 72 LYS CA   1 1 
       23 29131 1 1 72 LYS CB   C  16.485  -8.289 -42.215 1.00 . A A . 72 LYS CB   1 1 
       23 29132 1 1 72 LYS CD   C  18.225  -8.914 -40.513 1.00 . A A . 72 LYS CD   1 1 
       23 29133 1 1 72 LYS CE   C  19.492  -8.468 -39.763 1.00 . A A . 72 LYS CE   1 1 
       23 29134 1 1 72 LYS CG   C  17.627  -7.777 -41.337 1.00 . A A . 72 LYS CG   1 1 
       23 29135 1 1 72 LYS H    H  15.122  -6.444 -41.174 1.00 . A A . 72 LYS H    1 1 
       23 29136 1 1 72 LYS HA   H  16.600  -6.641 -43.582 1.00 . A A . 72 LYS HA   1 1 
       23 29137 1 1 72 LYS HB2  H  15.724  -8.750 -41.577 1.00 . A A . 72 LYS HB2  1 1 
       23 29138 1 1 72 LYS HB3  H  16.880  -9.045 -42.892 1.00 . A A . 72 LYS HB3  1 1 
       23 29139 1 1 72 LYS HD2  H  17.472  -9.267 -39.797 1.00 . A A . 72 LYS HD2  1 1 
       23 29140 1 1 72 LYS HD3  H  18.488  -9.732 -41.181 1.00 . A A . 72 LYS HD3  1 1 
       23 29141 1 1 72 LYS HE2  H  19.902  -9.329 -39.228 1.00 . A A . 72 LYS HE2  1 1 
       23 29142 1 1 72 LYS HE3  H  20.233  -8.133 -40.491 1.00 . A A . 72 LYS HE3  1 1 
       23 29143 1 1 72 LYS HG2  H  18.401  -7.348 -41.979 1.00 . A A . 72 LYS HG2  1 1 
       23 29144 1 1 72 LYS HG3  H  17.255  -7.004 -40.670 1.00 . A A . 72 LYS HG3  1 1 
       23 29145 1 1 72 LYS HZ1  H  20.090  -7.149 -38.257 1.00 . A A . 72 LYS HZ1  1 1 
       23 29146 1 1 72 LYS HZ2  H  18.517  -7.633 -38.130 1.00 . A A . 72 LYS HZ2  1 1 
       23 29147 1 1 72 LYS HZ3  H  18.940  -6.518 -39.264 1.00 . A A . 72 LYS HZ3  1 1 
       23 29148 1 1 72 LYS N    N  15.132  -6.245 -42.149 1.00 . A A . 72 LYS N    1 1 
       23 29149 1 1 72 LYS NZ   N  19.236  -7.352 -38.775 1.00 . A A . 72 LYS NZ   1 1 
       23 29150 1 1 72 LYS O    O  13.633  -7.944 -43.708 1.00 . A A . 72 LYS O    1 1 
       23 29151 1 1 73 PRO C    C  13.983 -10.111 -45.947 1.00 . A A . 73 PRO C    1 1 
       23 29152 1 1 73 PRO CA   C  14.356  -8.656 -46.261 1.00 . A A . 73 PRO CA   1 1 
       23 29153 1 1 73 PRO CB   C  15.158  -8.556 -47.562 1.00 . A A . 73 PRO CB   1 1 
       23 29154 1 1 73 PRO CD   C  16.633  -7.932 -45.837 1.00 . A A . 73 PRO CD   1 1 
       23 29155 1 1 73 PRO CG   C  16.561  -8.709 -47.128 1.00 . A A . 73 PRO CG   1 1 
       23 29156 1 1 73 PRO HA   H  13.451  -8.051 -46.330 1.00 . A A . 73 PRO HA   1 1 
       23 29157 1 1 73 PRO HB2  H  14.875  -9.362 -48.241 1.00 . A A . 73 PRO HB2  1 1 
       23 29158 1 1 73 PRO HB3  H  15.009  -7.576 -48.017 1.00 . A A . 73 PRO HB3  1 1 
       23 29159 1 1 73 PRO HD2  H  17.387  -8.364 -45.168 1.00 . A A . 73 PRO HD2  1 1 
       23 29160 1 1 73 PRO HD3  H  16.843  -6.877 -46.040 1.00 . A A . 73 PRO HD3  1 1 
       23 29161 1 1 73 PRO HG2  H  16.787  -9.766 -46.943 1.00 . A A . 73 PRO HG2  1 1 
       23 29162 1 1 73 PRO HG3  H  17.242  -8.291 -47.863 1.00 . A A . 73 PRO HG3  1 1 
       23 29163 1 1 73 PRO N    N  15.276  -8.080 -45.274 1.00 . A A . 73 PRO N    1 1 
       23 29164 1 1 73 PRO O    O  14.525 -10.727 -45.021 1.00 . A A . 73 PRO O    1 1 
       23 29165 1 1 74 ALA C    C  13.678 -12.969 -47.154 1.00 . A A . 74 ALA C    1 1 
       23 29166 1 1 74 ALA CA   C  12.610 -12.033 -46.571 1.00 . A A . 74 ALA CA   1 1 
       23 29167 1 1 74 ALA CB   C  11.256 -12.250 -47.285 1.00 . A A . 74 ALA CB   1 1 
       23 29168 1 1 74 ALA H    H  12.629 -10.096 -47.453 1.00 . A A . 74 ALA H    1 1 
       23 29169 1 1 74 ALA HA   H  12.493 -12.260 -45.507 1.00 . A A . 74 ALA HA   1 1 
       23 29170 1 1 74 ALA HB1  H  10.926 -13.277 -47.138 1.00 . A A . 74 ALA HB1  1 1 
       23 29171 1 1 74 ALA HB2  H  10.513 -11.572 -46.871 1.00 . A A . 74 ALA HB2  1 1 
       23 29172 1 1 74 ALA HB3  H  11.362 -12.061 -48.356 1.00 . A A . 74 ALA HB3  1 1 
       23 29173 1 1 74 ALA N    N  13.036 -10.644 -46.718 1.00 . A A . 74 ALA N    1 1 
       23 29174 1 1 74 ALA O    O  14.570 -12.532 -47.881 1.00 . A A . 74 ALA O    1 1 
       23 29175 1 1 75 GLY C    C  13.681 -16.486 -47.747 1.00 . A A . 75 GLY C    1 1 
       23 29176 1 1 75 GLY CA   C  14.472 -15.257 -47.356 1.00 . A A . 75 GLY CA   1 1 
       23 29177 1 1 75 GLY H    H  12.796 -14.546 -46.266 1.00 . A A . 75 GLY H    1 1 
       23 29178 1 1 75 GLY HA2  H  14.981 -14.874 -48.234 1.00 . A A . 75 GLY HA2  1 1 
       23 29179 1 1 75 GLY HA3  H  15.191 -15.514 -46.591 1.00 . A A . 75 GLY HA3  1 1 
       23 29180 1 1 75 GLY N    N  13.558 -14.248 -46.848 1.00 . A A . 75 GLY N    1 1 
       23 29181 1 1 75 GLY O    O  12.535 -16.352 -48.165 1.00 . A A . 75 GLY O    1 1 
       23 29182 1 1 76 GLU C    C  13.533 -19.160 -49.412 1.00 . A A . 76 GLU C    1 1 
       23 29183 1 1 76 GLU CA   C  13.699 -18.966 -47.895 1.00 . A A . 76 GLU CA   1 1 
       23 29184 1 1 76 GLU CB   C  12.353 -19.194 -47.155 1.00 . A A . 76 GLU CB   1 1 
       23 29185 1 1 76 GLU CD   C  11.112 -19.185 -44.940 1.00 . A A . 76 GLU CD   1 1 
       23 29186 1 1 76 GLU CG   C  12.445 -18.978 -45.641 1.00 . A A . 76 GLU CG   1 1 
       23 29187 1 1 76 GLU H    H  15.231 -17.659 -47.227 1.00 . A A . 76 GLU H    1 1 
       23 29188 1 1 76 GLU HA   H  14.389 -19.731 -47.538 1.00 . A A . 76 GLU HA   1 1 
       23 29189 1 1 76 GLU HB2  H  11.605 -18.513 -47.568 1.00 . A A . 76 GLU HB2  1 1 
       23 29190 1 1 76 GLU HB3  H  12.033 -20.218 -47.333 1.00 . A A . 76 GLU HB3  1 1 
       23 29191 1 1 76 GLU HG2  H  13.178 -19.682 -45.234 1.00 . A A . 76 GLU HG2  1 1 
       23 29192 1 1 76 GLU HG3  H  12.796 -17.967 -45.440 1.00 . A A . 76 GLU HG3  1 1 
       23 29193 1 1 76 GLU N    N  14.291 -17.656 -47.568 1.00 . A A . 76 GLU N    1 1 
       23 29194 1 1 76 GLU O    O  14.103 -18.416 -50.196 1.00 . A A . 76 GLU O    1 1 
       23 29195 1 1 76 GLU OE1  O  10.429 -20.186 -45.243 1.00 . A A . 76 GLU OE1  1 1 
       23 29196 1 1 76 GLU OE2  O  10.757 -18.367 -44.064 1.00 . A A . 76 GLU OE2  1 1 
       23 29197 1 1 77 PHE C    C  13.789 -20.644 -52.092 1.00 . A A . 77 PHE C    1 1 
       23 29198 1 1 77 PHE CA   C  12.538 -20.583 -51.189 1.00 . A A . 77 PHE CA   1 1 
       23 29199 1 1 77 PHE CB   C  11.458 -19.697 -51.818 1.00 . A A . 77 PHE CB   1 1 
       23 29200 1 1 77 PHE CD1  C   9.531 -21.116 -52.670 1.00 . A A . 77 PHE CD1  1 1 
       23 29201 1 1 77 PHE CD2  C  11.169 -20.298 -54.269 1.00 . A A . 77 PHE CD2  1 1 
       23 29202 1 1 77 PHE CE1  C   8.833 -21.782 -53.713 1.00 . A A . 77 PHE CE1  1 1 
       23 29203 1 1 77 PHE CE2  C  10.480 -20.955 -55.327 1.00 . A A . 77 PHE CE2  1 1 
       23 29204 1 1 77 PHE CG   C  10.706 -20.375 -52.939 1.00 . A A . 77 PHE CG   1 1 
       23 29205 1 1 77 PHE CZ   C   9.308 -21.706 -55.041 1.00 . A A . 77 PHE CZ   1 1 
       23 29206 1 1 77 PHE H    H  12.346 -20.753 -49.083 1.00 . A A . 77 PHE H    1 1 
       23 29207 1 1 77 PHE HA   H  12.126 -21.592 -51.174 1.00 . A A . 77 PHE HA   1 1 
       23 29208 1 1 77 PHE HB2  H  10.731 -19.414 -51.045 1.00 . A A . 77 PHE HB2  1 1 
       23 29209 1 1 77 PHE HB3  H  11.913 -18.786 -52.197 1.00 . A A . 77 PHE HB3  1 1 
       23 29210 1 1 77 PHE HD1  H   9.160 -21.178 -51.663 1.00 . A A . 77 PHE HD1  1 1 
       23 29211 1 1 77 PHE HD2  H  12.061 -19.730 -54.490 1.00 . A A . 77 PHE HD2  1 1 
       23 29212 1 1 77 PHE HE1  H   7.935 -22.342 -53.492 1.00 . A A . 77 PHE HE1  1 1 
       23 29213 1 1 77 PHE HE2  H  10.848 -20.886 -56.337 1.00 . A A . 77 PHE HE2  1 1 
       23 29214 1 1 77 PHE HZ   H   8.776 -22.210 -55.841 1.00 . A A . 77 PHE HZ   1 1 
       23 29215 1 1 77 PHE N    N  12.788 -20.199 -49.792 1.00 . A A . 77 PHE N    1 1 
       23 29216 1 1 77 PHE O    O  14.034 -19.771 -52.916 1.00 . A A . 77 PHE O    1 1 
       23 29217 1 1 78 ILE C    C  15.110 -22.326 -54.244 1.00 . A A . 78 ILE C    1 1 
       23 29218 1 1 78 ILE CA   C  15.673 -21.952 -52.873 1.00 . A A . 78 ILE CA   1 1 
       23 29219 1 1 78 ILE CB   C  16.621 -23.063 -52.366 1.00 . A A . 78 ILE CB   1 1 
       23 29220 1 1 78 ILE CD1  C  16.278 -25.395 -53.434 1.00 . A A . 78 ILE CD1  1 1 
       23 29221 1 1 78 ILE CG1  C  15.925 -24.443 -52.283 1.00 . A A . 78 ILE CG1  1 1 
       23 29222 1 1 78 ILE CG2  C  17.175 -22.687 -50.970 1.00 . A A . 78 ILE CG2  1 1 
       23 29223 1 1 78 ILE H    H  14.307 -22.434 -51.315 1.00 . A A . 78 ILE H    1 1 
       23 29224 1 1 78 ILE HA   H  16.236 -21.022 -52.966 1.00 . A A . 78 ILE HA   1 1 
       23 29225 1 1 78 ILE HB   H  17.457 -23.143 -53.058 1.00 . A A . 78 ILE HB   1 1 
       23 29226 1 1 78 ILE HD11 H  17.355 -25.474 -53.542 1.00 . A A . 78 ILE HD11 1 1 
       23 29227 1 1 78 ILE HD12 H  15.862 -26.385 -53.218 1.00 . A A . 78 ILE HD12 1 1 
       23 29228 1 1 78 ILE HD13 H  15.852 -25.029 -54.365 1.00 . A A . 78 ILE HD13 1 1 
       23 29229 1 1 78 ILE HG12 H  16.226 -24.918 -51.342 1.00 . A A . 78 ILE HG12 1 1 
       23 29230 1 1 78 ILE HG13 H  14.841 -24.304 -52.261 1.00 . A A . 78 ILE HG13 1 1 
       23 29231 1 1 78 ILE HG21 H  16.380 -22.690 -50.228 1.00 . A A . 78 ILE HG21 1 1 
       23 29232 1 1 78 ILE HG22 H  17.952 -23.408 -50.677 1.00 . A A . 78 ILE HG22 1 1 
       23 29233 1 1 78 ILE HG23 H  17.614 -21.701 -51.005 1.00 . A A . 78 ILE HG23 1 1 
       23 29234 1 1 78 ILE N    N  14.543 -21.727 -51.973 1.00 . A A . 78 ILE N    1 1 
       23 29235 1 1 78 ILE O    O  13.976 -22.788 -54.352 1.00 . A A . 78 ILE O    1 1 
       23 29236 1 1 79 VAL C    C  16.523 -23.320 -57.325 1.00 . A A . 79 VAL C    1 1 
       23 29237 1 1 79 VAL CA   C  15.487 -22.425 -56.658 1.00 . A A . 79 VAL CA   1 1 
       23 29238 1 1 79 VAL CB   C  15.318 -21.111 -57.489 1.00 . A A . 79 VAL CB   1 1 
       23 29239 1 1 79 VAL CG1  C  14.167 -20.260 -56.929 1.00 . A A . 79 VAL CG1  1 1 
       23 29240 1 1 79 VAL CG2  C  16.610 -20.279 -57.504 1.00 . A A . 79 VAL CG2  1 1 
       23 29241 1 1 79 VAL H    H  16.829 -21.767 -55.141 1.00 . A A . 79 VAL H    1 1 
       23 29242 1 1 79 VAL HA   H  14.527 -22.955 -56.653 1.00 . A A . 79 VAL HA   1 1 
       23 29243 1 1 79 VAL HB   H  15.073 -21.383 -58.511 1.00 . A A . 79 VAL HB   1 1 
       23 29244 1 1 79 VAL HG11 H  13.971 -19.421 -57.594 1.00 . A A . 79 VAL HG11 1 1 
       23 29245 1 1 79 VAL HG12 H  13.271 -20.869 -56.849 1.00 . A A . 79 VAL HG12 1 1 
       23 29246 1 1 79 VAL HG13 H  14.433 -19.882 -55.933 1.00 . A A . 79 VAL HG13 1 1 
       23 29247 1 1 79 VAL HG21 H  17.439 -20.874 -57.905 1.00 . A A . 79 VAL HG21 1 1 
       23 29248 1 1 79 VAL HG22 H  16.467 -19.403 -58.142 1.00 . A A . 79 VAL HG22 1 1 
       23 29249 1 1 79 VAL HG23 H  16.854 -19.949 -56.505 1.00 . A A . 79 VAL HG23 1 1 
       23 29250 1 1 79 VAL N    N  15.903 -22.132 -55.284 1.00 . A A . 79 VAL N    1 1 
       23 29251 1 1 79 VAL O    O  17.623 -23.496 -56.809 1.00 . A A . 79 VAL O    1 1 
       23 29252 1 1 80 THR C    C  17.808 -23.865 -60.217 1.00 . A A . 80 THR C    1 1 
       23 29253 1 1 80 THR CA   C  17.075 -24.747 -59.217 1.00 . A A . 80 THR CA   1 1 
       23 29254 1 1 80 THR CB   C  16.304 -25.814 -59.982 1.00 . A A . 80 THR CB   1 1 
       23 29255 1 1 80 THR CG2  C  15.692 -26.835 -59.034 1.00 . A A . 80 THR CG2  1 1 
       23 29256 1 1 80 THR H    H  15.252 -23.732 -58.843 1.00 . A A . 80 THR H    1 1 
       23 29257 1 1 80 THR HA   H  17.792 -25.223 -58.553 1.00 . A A . 80 THR HA   1 1 
       23 29258 1 1 80 THR HB   H  16.976 -26.328 -60.667 1.00 . A A . 80 THR HB   1 1 
       23 29259 1 1 80 THR HG1  H  15.616 -24.461 -61.221 1.00 . A A . 80 THR HG1  1 1 
       23 29260 1 1 80 THR HG21 H  15.174 -27.599 -59.613 1.00 . A A . 80 THR HG21 1 1 
       23 29261 1 1 80 THR HG22 H  14.973 -26.333 -58.383 1.00 . A A . 80 THR HG22 1 1 
       23 29262 1 1 80 THR HG23 H  16.474 -27.302 -58.440 1.00 . A A . 80 THR HG23 1 1 
       23 29263 1 1 80 THR N    N  16.165 -23.903 -58.456 1.00 . A A . 80 THR N    1 1 
       23 29264 1 1 80 THR O    O  17.283 -22.842 -60.649 1.00 . A A . 80 THR O    1 1 
       23 29265 1 1 80 THR OG1  O  15.246 -25.195 -60.712 1.00 . A A . 80 THR OG1  1 1 
       23 29266 1 1 81 ASP C    C  20.059 -24.406 -62.847 1.00 . A A . 81 ASP C    1 1 
       23 29267 1 1 81 ASP CA   C  19.839 -23.566 -61.593 1.00 . A A . 81 ASP CA   1 1 
       23 29268 1 1 81 ASP CB   C  21.165 -23.096 -60.953 1.00 . A A . 81 ASP CB   1 1 
       23 29269 1 1 81 ASP CG   C  21.962 -22.290 -61.941 1.00 . A A . 81 ASP CG   1 1 
       23 29270 1 1 81 ASP H    H  19.398 -25.131 -60.223 1.00 . A A . 81 ASP H    1 1 
       23 29271 1 1 81 ASP HXT  H  20.929 -25.797 -63.556 1.00 . A A . 81 ASP HXT  1 1 
       23 29272 1 1 81 ASP HA   H  19.300 -22.676 -61.921 1.00 . A A . 81 ASP HA   1 1 
       23 29273 1 1 81 ASP HB2  H  20.946 -22.480 -60.080 1.00 . A A . 81 ASP HB2  1 1 
       23 29274 1 1 81 ASP HB3  H  21.759 -23.951 -60.631 1.00 . A A . 81 ASP HB3  1 1 
       23 29275 1 1 81 ASP N    N  19.015 -24.288 -60.604 1.00 . A A . 81 ASP N    1 1 
       23 29276 1 1 81 ASP O    O  19.539 -24.197 -63.921 1.00 . A A . 81 ASP O    1 1 
       23 29277 1 1 81 ASP OXT  O  20.747 -25.485 -62.649 1.00 . A A . 81 ASP OXT  1 1 
       23 29278 1 1 81 ASP OD1  O  22.621 -22.873 -62.773 1.00 . A A . 81 ASP OD1  1 1 
       23 29279 1 1 81 ASP OD2  O  21.937 -21.078 -61.851 1.00 . A A . 81 ASP OD2  1 1 
       24 29280 1 1  1 GLY C    C   5.795  11.424 -21.501 1.00 . A A .  1 GLY C    1 1 
       24 29281 1 1  1 GLY CA   C   5.067  11.928 -22.725 1.00 . A A .  1 GLY CA   1 1 
       24 29282 1 1  1 GLY H2   H   3.381  11.474 -23.869 1.00 . A A .  1 GLY H2   1 1 
       24 29283 1 1  1 GLY HA2  H   5.811  12.084 -23.512 1.00 . A A .  1 GLY HA2  1 1 
       24 29284 1 1  1 GLY HA3  H   4.629  12.894 -22.451 1.00 . A A .  1 GLY HA3  1 1 
       24 29285 1 1  1 GLY N    N   3.993  10.999 -23.197 1.00 . A A .  1 GLY N    1 1 
       24 29286 1 1  1 GLY O    O   6.877  11.819 -21.122 1.00 . A A .  1 GLY O    1 1 
       24 29287 1 1  2 SER C    C   6.684   8.711 -19.991 1.00 . A A .  2 SER C    1 1 
       24 29288 1 1  2 SER CA   C   5.612   9.757 -19.678 1.00 . A A .  2 SER CA   1 1 
       24 29289 1 1  2 SER CB   C   4.434   9.086 -18.974 1.00 . A A .  2 SER CB   1 1 
       24 29290 1 1  2 SER H    H   4.254  10.169 -21.297 1.00 . A A .  2 SER H    1 1 
       24 29291 1 1  2 SER HA   H   6.037  10.502 -19.005 1.00 . A A .  2 SER HA   1 1 
       24 29292 1 1  2 SER HB2  H   4.009   8.327 -19.631 1.00 . A A .  2 SER HB2  1 1 
       24 29293 1 1  2 SER HB3  H   4.783   8.608 -18.058 1.00 . A A .  2 SER HB3  1 1 
       24 29294 1 1  2 SER HG   H   2.675   9.584 -18.294 1.00 . A A .  2 SER HG   1 1 
       24 29295 1 1  2 SER N    N   5.141  10.439 -20.886 1.00 . A A .  2 SER N    1 1 
       24 29296 1 1  2 SER O    O   6.515   7.526 -19.695 1.00 . A A .  2 SER O    1 1 
       24 29297 1 1  2 SER OG   O   3.437  10.042 -18.661 1.00 . A A .  2 SER OG   1 1 
       24 29298 1 1  3 MET C    C   9.769   7.802 -19.872 1.00 . A A .  3 MET C    1 1 
       24 29299 1 1  3 MET CA   C   8.876   8.277 -21.034 1.00 . A A .  3 MET CA   1 1 
       24 29300 1 1  3 MET CB   C   9.730   9.020 -22.073 1.00 . A A .  3 MET CB   1 1 
       24 29301 1 1  3 MET CE   C   8.777  11.121 -25.572 1.00 . A A .  3 MET CE   1 1 
       24 29302 1 1  3 MET CG   C   8.937   9.527 -23.279 1.00 . A A .  3 MET CG   1 1 
       24 29303 1 1  3 MET H    H   7.852  10.150 -20.808 1.00 . A A .  3 MET H    1 1 
       24 29304 1 1  3 MET HA   H   8.443   7.398 -21.512 1.00 . A A .  3 MET HA   1 1 
       24 29305 1 1  3 MET HB2  H  10.205   9.873 -21.586 1.00 . A A .  3 MET HB2  1 1 
       24 29306 1 1  3 MET HB3  H  10.511   8.348 -22.426 1.00 . A A .  3 MET HB3  1 1 
       24 29307 1 1  3 MET HE1  H   9.292  11.642 -26.380 1.00 . A A .  3 MET HE1  1 1 
       24 29308 1 1  3 MET HE2  H   8.172  10.324 -25.990 1.00 . A A .  3 MET HE2  1 1 
       24 29309 1 1  3 MET HE3  H   8.137  11.827 -25.039 1.00 . A A .  3 MET HE3  1 1 
       24 29310 1 1  3 MET HG2  H   8.484   8.681 -23.793 1.00 . A A .  3 MET HG2  1 1 
       24 29311 1 1  3 MET HG3  H   8.147  10.198 -22.938 1.00 . A A .  3 MET HG3  1 1 
       24 29312 1 1  3 MET N    N   7.776   9.154 -20.601 1.00 . A A .  3 MET N    1 1 
       24 29313 1 1  3 MET O    O  10.992   7.847 -19.945 1.00 . A A .  3 MET O    1 1 
       24 29314 1 1  3 MET SD   S   9.998  10.421 -24.437 1.00 . A A .  3 MET SD   1 1 
       24 29315 1 1  4 LYS C    C   9.955   5.367 -17.637 1.00 . A A .  4 LYS C    1 1 
       24 29316 1 1  4 LYS CA   C   9.864   6.894 -17.601 1.00 . A A .  4 LYS CA   1 1 
       24 29317 1 1  4 LYS CB   C   9.154   7.372 -16.322 1.00 . A A .  4 LYS CB   1 1 
       24 29318 1 1  4 LYS CD   C  11.242   7.701 -14.864 1.00 . A A .  4 LYS CD   1 1 
       24 29319 1 1  4 LYS CE   C  12.173   6.878 -13.981 1.00 . A A .  4 LYS CE   1 1 
       24 29320 1 1  4 LYS CG   C   9.871   7.006 -15.014 1.00 . A A .  4 LYS CG   1 1 
       24 29321 1 1  4 LYS H    H   8.127   7.378 -18.774 1.00 . A A .  4 LYS H    1 1 
       24 29322 1 1  4 LYS HA   H  10.874   7.299 -17.623 1.00 . A A .  4 LYS HA   1 1 
       24 29323 1 1  4 LYS HB2  H   9.050   8.456 -16.366 1.00 . A A .  4 LYS HB2  1 1 
       24 29324 1 1  4 LYS HB3  H   8.155   6.935 -16.297 1.00 . A A .  4 LYS HB3  1 1 
       24 29325 1 1  4 LYS HD2  H  11.706   7.819 -15.839 1.00 . A A .  4 LYS HD2  1 1 
       24 29326 1 1  4 LYS HD3  H  11.095   8.687 -14.423 1.00 . A A .  4 LYS HD3  1 1 
       24 29327 1 1  4 LYS HE2  H  13.070   7.460 -13.760 1.00 . A A .  4 LYS HE2  1 1 
       24 29328 1 1  4 LYS HE3  H  11.663   6.643 -13.043 1.00 . A A .  4 LYS HE3  1 1 
       24 29329 1 1  4 LYS HG2  H   9.238   7.289 -14.174 1.00 . A A .  4 LYS HG2  1 1 
       24 29330 1 1  4 LYS HG3  H  10.004   5.928 -14.982 1.00 . A A .  4 LYS HG3  1 1 
       24 29331 1 1  4 LYS HZ1  H  13.130   5.021 -14.053 1.00 . A A .  4 LYS HZ1  1 1 
       24 29332 1 1  4 LYS HZ2  H  13.114   5.812 -15.498 1.00 . A A .  4 LYS HZ2  1 1 
       24 29333 1 1  4 LYS HZ3  H  11.744   5.078 -14.952 1.00 . A A .  4 LYS HZ3  1 1 
       24 29334 1 1  4 LYS N    N   9.142   7.381 -18.782 1.00 . A A .  4 LYS N    1 1 
       24 29335 1 1  4 LYS NZ   N  12.573   5.593 -14.673 1.00 . A A .  4 LYS NZ   1 1 
       24 29336 1 1  4 LYS O    O  10.874   4.777 -17.060 1.00 . A A .  4 LYS O    1 1 
       24 29337 1 1  5 TYR C    C   9.348   3.200 -20.094 1.00 . A A .  5 TYR C    1 1 
       24 29338 1 1  5 TYR CA   C   9.021   3.326 -18.618 1.00 . A A .  5 TYR CA   1 1 
       24 29339 1 1  5 TYR CB   C   7.636   2.729 -18.341 1.00 . A A .  5 TYR CB   1 1 
       24 29340 1 1  5 TYR CD1  C   8.232   1.126 -16.473 1.00 . A A .  5 TYR CD1  1 1 
       24 29341 1 1  5 TYR CD2  C   6.512   2.781 -16.058 1.00 . A A .  5 TYR CD2  1 1 
       24 29342 1 1  5 TYR CE1  C   8.058   0.604 -15.179 1.00 . A A .  5 TYR CE1  1 1 
       24 29343 1 1  5 TYR CE2  C   6.338   2.261 -14.745 1.00 . A A .  5 TYR CE2  1 1 
       24 29344 1 1  5 TYR CG   C   7.462   2.212 -16.933 1.00 . A A .  5 TYR CG   1 1 
       24 29345 1 1  5 TYR CZ   C   7.113   1.174 -14.322 1.00 . A A .  5 TYR CZ   1 1 
       24 29346 1 1  5 TYR H    H   8.324   5.315 -18.821 1.00 . A A .  5 TYR H    1 1 
       24 29347 1 1  5 TYR HA   H   9.779   2.815 -18.026 1.00 . A A .  5 TYR HA   1 1 
       24 29348 1 1  5 TYR HB2  H   6.882   3.486 -18.544 1.00 . A A .  5 TYR HB2  1 1 
       24 29349 1 1  5 TYR HB3  H   7.474   1.895 -19.024 1.00 . A A .  5 TYR HB3  1 1 
       24 29350 1 1  5 TYR HD1  H   8.964   0.675 -17.121 1.00 . A A .  5 TYR HD1  1 1 
       24 29351 1 1  5 TYR HD2  H   5.904   3.612 -16.389 1.00 . A A .  5 TYR HD2  1 1 
       24 29352 1 1  5 TYR HE1  H   8.649  -0.242 -14.855 1.00 . A A .  5 TYR HE1  1 1 
       24 29353 1 1  5 TYR HE2  H   5.605   2.693 -14.082 1.00 . A A .  5 TYR HE2  1 1 
       24 29354 1 1  5 TYR HH   H   7.506  -0.103 -12.897 1.00 . A A .  5 TYR HH   1 1 
       24 29355 1 1  5 TYR N    N   9.024   4.762 -18.357 1.00 . A A .  5 TYR N    1 1 
       24 29356 1 1  5 TYR O    O   9.322   4.199 -20.811 1.00 . A A .  5 TYR O    1 1 
       24 29357 1 1  5 TYR OH   O   6.942   0.659 -13.063 1.00 . A A .  5 TYR OH   1 1 
       24 29358 1 1  6 LEU C    C   8.789   2.145 -22.862 1.00 . A A .  6 LEU C    1 1 
       24 29359 1 1  6 LEU CA   C   9.967   1.776 -21.966 1.00 . A A .  6 LEU CA   1 1 
       24 29360 1 1  6 LEU CB   C  10.346   0.308 -22.207 1.00 . A A .  6 LEU CB   1 1 
       24 29361 1 1  6 LEU CD1  C  11.697  -1.716 -21.704 1.00 . A A .  6 LEU CD1  1 1 
       24 29362 1 1  6 LEU CD2  C  12.885   0.456 -22.054 1.00 . A A .  6 LEU CD2  1 1 
       24 29363 1 1  6 LEU CG   C  11.616  -0.211 -21.514 1.00 . A A .  6 LEU CG   1 1 
       24 29364 1 1  6 LEU H    H   9.626   1.186 -19.932 1.00 . A A .  6 LEU H    1 1 
       24 29365 1 1  6 LEU HA   H  10.809   2.412 -22.234 1.00 . A A .  6 LEU HA   1 1 
       24 29366 1 1  6 LEU HB2  H   9.512  -0.312 -21.884 1.00 . A A .  6 LEU HB2  1 1 
       24 29367 1 1  6 LEU HB3  H  10.473   0.167 -23.282 1.00 . A A .  6 LEU HB3  1 1 
       24 29368 1 1  6 LEU HD11 H  10.804  -2.185 -21.278 1.00 . A A .  6 LEU HD11 1 1 
       24 29369 1 1  6 LEU HD12 H  12.577  -2.103 -21.191 1.00 . A A .  6 LEU HD12 1 1 
       24 29370 1 1  6 LEU HD13 H  11.756  -1.959 -22.765 1.00 . A A .  6 LEU HD13 1 1 
       24 29371 1 1  6 LEU HD21 H  12.852   1.529 -21.848 1.00 . A A .  6 LEU HD21 1 1 
       24 29372 1 1  6 LEU HD22 H  12.957   0.298 -23.129 1.00 . A A .  6 LEU HD22 1 1 
       24 29373 1 1  6 LEU HD23 H  13.760   0.033 -21.561 1.00 . A A .  6 LEU HD23 1 1 
       24 29374 1 1  6 LEU HG   H  11.545  -0.001 -20.448 1.00 . A A .  6 LEU HG   1 1 
       24 29375 1 1  6 LEU N    N   9.639   1.991 -20.557 1.00 . A A .  6 LEU N    1 1 
       24 29376 1 1  6 LEU O    O   8.982   2.696 -23.938 1.00 . A A .  6 LEU O    1 1 
       24 29377 1 1  7 ASN C    C   6.376   1.481 -24.520 1.00 . A A .  7 ASN C    1 1 
       24 29378 1 1  7 ASN CA   C   6.330   2.090 -23.120 1.00 . A A .  7 ASN CA   1 1 
       24 29379 1 1  7 ASN CB   C   6.044   3.597 -23.211 1.00 . A A .  7 ASN CB   1 1 
       24 29380 1 1  7 ASN CG   C   5.958   4.253 -21.863 1.00 . A A .  7 ASN CG   1 1 
       24 29381 1 1  7 ASN H    H   7.516   1.350 -21.510 1.00 . A A .  7 ASN H    1 1 
       24 29382 1 1  7 ASN HA   H   5.509   1.619 -22.574 1.00 . A A .  7 ASN HA   1 1 
       24 29383 1 1  7 ASN HB2  H   6.832   4.076 -23.783 1.00 . A A .  7 ASN HB2  1 1 
       24 29384 1 1  7 ASN HB3  H   5.098   3.748 -23.733 1.00 . A A .  7 ASN HB3  1 1 
       24 29385 1 1  7 ASN HD21 H   6.256   5.998 -20.939 1.00 . A A .  7 ASN HD21 1 1 
       24 29386 1 1  7 ASN HD22 H   6.608   5.970 -22.653 1.00 . A A .  7 ASN HD22 1 1 
       24 29387 1 1  7 ASN N    N   7.583   1.820 -22.399 1.00 . A A .  7 ASN N    1 1 
       24 29388 1 1  7 ASN ND2  N   6.300   5.505 -21.821 1.00 . A A .  7 ASN ND2  1 1 
       24 29389 1 1  7 ASN O    O   5.776   1.994 -25.464 1.00 . A A .  7 ASN O    1 1 
       24 29390 1 1  7 ASN OD1  O   5.590   3.640 -20.875 1.00 . A A .  7 ASN OD1  1 1 
       24 29391 1 1  8 VAL C    C   6.312  -1.469 -25.823 1.00 . A A .  8 VAL C    1 1 
       24 29392 1 1  8 VAL CA   C   7.265  -0.291 -25.918 1.00 . A A .  8 VAL CA   1 1 
       24 29393 1 1  8 VAL CB   C   8.757  -0.702 -26.158 1.00 . A A .  8 VAL CB   1 1 
       24 29394 1 1  8 VAL CG1  C   9.178  -1.867 -25.261 1.00 . A A .  8 VAL CG1  1 1 
       24 29395 1 1  8 VAL CG2  C   9.002  -1.049 -27.626 1.00 . A A .  8 VAL CG2  1 1 
       24 29396 1 1  8 VAL H    H   7.561  -0.001 -23.831 1.00 . A A .  8 VAL H    1 1 
       24 29397 1 1  8 VAL HA   H   6.943   0.367 -26.721 1.00 . A A .  8 VAL HA   1 1 
       24 29398 1 1  8 VAL HB   H   9.382   0.156 -25.911 1.00 . A A .  8 VAL HB   1 1 
       24 29399 1 1  8 VAL HG11 H  10.253  -2.034 -25.366 1.00 . A A .  8 VAL HG11 1 1 
       24 29400 1 1  8 VAL HG12 H   8.955  -1.633 -24.220 1.00 . A A .  8 VAL HG12 1 1 
       24 29401 1 1  8 VAL HG13 H   8.645  -2.774 -25.550 1.00 . A A .  8 VAL HG13 1 1 
       24 29402 1 1  8 VAL HG21 H   8.498  -1.978 -27.883 1.00 . A A .  8 VAL HG21 1 1 
       24 29403 1 1  8 VAL HG22 H   8.629  -0.239 -28.253 1.00 . A A .  8 VAL HG22 1 1 
       24 29404 1 1  8 VAL HG23 H  10.077  -1.163 -27.794 1.00 . A A .  8 VAL HG23 1 1 
       24 29405 1 1  8 VAL N    N   7.112   0.390 -24.645 1.00 . A A .  8 VAL N    1 1 
       24 29406 1 1  8 VAL O    O   5.861  -1.803 -24.741 1.00 . A A .  8 VAL O    1 1 
       24 29407 1 1  9 LEU C    C   5.515  -4.223 -27.909 1.00 . A A .  9 LEU C    1 1 
       24 29408 1 1  9 LEU CA   C   5.020  -3.178 -26.946 1.00 . A A .  9 LEU CA   1 1 
       24 29409 1 1  9 LEU CB   C   3.623  -2.683 -27.336 1.00 . A A .  9 LEU CB   1 1 
       24 29410 1 1  9 LEU CD1  C   2.390  -2.132 -29.438 1.00 . A A .  9 LEU CD1  1 1 
       24 29411 1 1  9 LEU CD2  C   3.492  -0.310 -28.134 1.00 . A A .  9 LEU CD2  1 1 
       24 29412 1 1  9 LEU CG   C   3.577  -1.776 -28.570 1.00 . A A .  9 LEU CG   1 1 
       24 29413 1 1  9 LEU H    H   6.354  -1.773 -27.819 1.00 . A A .  9 LEU H    1 1 
       24 29414 1 1  9 LEU HA   H   4.970  -3.625 -25.952 1.00 . A A .  9 LEU HA   1 1 
       24 29415 1 1  9 LEU HB2  H   2.983  -3.546 -27.512 1.00 . A A .  9 LEU HB2  1 1 
       24 29416 1 1  9 LEU HB3  H   3.206  -2.128 -26.494 1.00 . A A .  9 LEU HB3  1 1 
       24 29417 1 1  9 LEU HD11 H   2.457  -3.169 -29.746 1.00 . A A .  9 LEU HD11 1 1 
       24 29418 1 1  9 LEU HD12 H   2.376  -1.492 -30.321 1.00 . A A .  9 LEU HD12 1 1 
       24 29419 1 1  9 LEU HD13 H   1.466  -1.978 -28.880 1.00 . A A .  9 LEU HD13 1 1 
       24 29420 1 1  9 LEU HD21 H   2.512  -0.118 -27.690 1.00 . A A .  9 LEU HD21 1 1 
       24 29421 1 1  9 LEU HD22 H   3.620   0.334 -29.003 1.00 . A A .  9 LEU HD22 1 1 
       24 29422 1 1  9 LEU HD23 H   4.269  -0.088 -27.399 1.00 . A A .  9 LEU HD23 1 1 
       24 29423 1 1  9 LEU HG   H   4.485  -1.919 -29.150 1.00 . A A .  9 LEU HG   1 1 
       24 29424 1 1  9 LEU N    N   5.967  -2.076 -26.939 1.00 . A A .  9 LEU N    1 1 
       24 29425 1 1  9 LEU O    O   6.386  -3.952 -28.751 1.00 . A A .  9 LEU O    1 1 
       24 29426 1 1 10 ALA C    C   4.331  -7.566 -28.740 1.00 . A A . 10 ALA C    1 1 
       24 29427 1 1 10 ALA CA   C   5.461  -6.559 -28.532 1.00 . A A . 10 ALA CA   1 1 
       24 29428 1 1 10 ALA CB   C   6.628  -7.214 -27.806 1.00 . A A . 10 ALA CB   1 1 
       24 29429 1 1 10 ALA H    H   4.287  -5.593 -27.040 1.00 . A A . 10 ALA H    1 1 
       24 29430 1 1 10 ALA HA   H   5.795  -6.208 -29.507 1.00 . A A . 10 ALA HA   1 1 
       24 29431 1 1 10 ALA HB1  H   7.052  -7.998 -28.426 1.00 . A A . 10 ALA HB1  1 1 
       24 29432 1 1 10 ALA HB2  H   7.396  -6.469 -27.593 1.00 . A A . 10 ALA HB2  1 1 
       24 29433 1 1 10 ALA HB3  H   6.272  -7.646 -26.866 1.00 . A A . 10 ALA HB3  1 1 
       24 29434 1 1 10 ALA N    N   5.005  -5.431 -27.754 1.00 . A A . 10 ALA N    1 1 
       24 29435 1 1 10 ALA O    O   3.371  -7.608 -27.972 1.00 . A A . 10 ALA O    1 1 
       24 29436 1 1 11 LYS C    C   4.238 -10.788 -29.639 1.00 . A A . 11 LYS C    1 1 
       24 29437 1 1 11 LYS CA   C   3.551  -9.494 -30.021 1.00 . A A . 11 LYS CA   1 1 
       24 29438 1 1 11 LYS CB   C   3.157  -9.530 -31.499 1.00 . A A . 11 LYS CB   1 1 
       24 29439 1 1 11 LYS CD   C   1.459 -10.478 -33.154 1.00 . A A . 11 LYS CD   1 1 
       24 29440 1 1 11 LYS CE   C   2.359 -10.881 -34.304 1.00 . A A . 11 LYS CE   1 1 
       24 29441 1 1 11 LYS CG   C   2.145 -10.639 -31.807 1.00 . A A . 11 LYS CG   1 1 
       24 29442 1 1 11 LYS H    H   5.315  -8.314 -30.339 1.00 . A A . 11 LYS H    1 1 
       24 29443 1 1 11 LYS HA   H   2.658  -9.365 -29.410 1.00 . A A . 11 LYS HA   1 1 
       24 29444 1 1 11 LYS HB2  H   2.721  -8.568 -31.766 1.00 . A A . 11 LYS HB2  1 1 
       24 29445 1 1 11 LYS HB3  H   4.049  -9.687 -32.103 1.00 . A A . 11 LYS HB3  1 1 
       24 29446 1 1 11 LYS HD2  H   0.576 -11.115 -33.165 1.00 . A A . 11 LYS HD2  1 1 
       24 29447 1 1 11 LYS HD3  H   1.143  -9.440 -33.279 1.00 . A A . 11 LYS HD3  1 1 
       24 29448 1 1 11 LYS HE2  H   3.220 -10.207 -34.347 1.00 . A A . 11 LYS HE2  1 1 
       24 29449 1 1 11 LYS HE3  H   2.706 -11.903 -34.148 1.00 . A A . 11 LYS HE3  1 1 
       24 29450 1 1 11 LYS HG2  H   2.643 -11.606 -31.771 1.00 . A A . 11 LYS HG2  1 1 
       24 29451 1 1 11 LYS HG3  H   1.378 -10.622 -31.043 1.00 . A A . 11 LYS HG3  1 1 
       24 29452 1 1 11 LYS HZ1  H   0.776 -11.403 -35.532 1.00 . A A . 11 LYS HZ1  1 1 
       24 29453 1 1 11 LYS HZ2  H   2.167 -11.098 -36.359 1.00 . A A . 11 LYS HZ2  1 1 
       24 29454 1 1 11 LYS HZ3  H   1.273  -9.850 -35.738 1.00 . A A . 11 LYS HZ3  1 1 
       24 29455 1 1 11 LYS N    N   4.486  -8.399 -29.759 1.00 . A A . 11 LYS N    1 1 
       24 29456 1 1 11 LYS NZ   N   1.586 -10.801 -35.588 1.00 . A A . 11 LYS NZ   1 1 
       24 29457 1 1 11 LYS O    O   5.403 -10.987 -29.990 1.00 . A A . 11 LYS O    1 1 
       24 29458 1 1 12 ALA C    C   4.234 -13.842 -29.794 1.00 . A A . 12 ALA C    1 1 
       24 29459 1 1 12 ALA CA   C   4.110 -12.944 -28.567 1.00 . A A . 12 ALA CA   1 1 
       24 29460 1 1 12 ALA CB   C   3.247 -13.605 -27.508 1.00 . A A . 12 ALA CB   1 1 
       24 29461 1 1 12 ALA H    H   2.578 -11.460 -28.689 1.00 . A A . 12 ALA H    1 1 
       24 29462 1 1 12 ALA HA   H   5.105 -12.783 -28.161 1.00 . A A . 12 ALA HA   1 1 
       24 29463 1 1 12 ALA HB1  H   3.297 -13.033 -26.583 1.00 . A A . 12 ALA HB1  1 1 
       24 29464 1 1 12 ALA HB2  H   2.213 -13.639 -27.849 1.00 . A A . 12 ALA HB2  1 1 
       24 29465 1 1 12 ALA HB3  H   3.602 -14.617 -27.320 1.00 . A A . 12 ALA HB3  1 1 
       24 29466 1 1 12 ALA N    N   3.537 -11.666 -28.949 1.00 . A A . 12 ALA N    1 1 
       24 29467 1 1 12 ALA O    O   3.319 -13.932 -30.621 1.00 . A A . 12 ALA O    1 1 
       24 29468 1 1 13 LEU C    C   5.327 -16.840 -30.592 1.00 . A A . 13 LEU C    1 1 
       24 29469 1 1 13 LEU CA   C   5.650 -15.416 -31.009 1.00 . A A . 13 LEU CA   1 1 
       24 29470 1 1 13 LEU CB   C   7.132 -15.334 -31.392 1.00 . A A . 13 LEU CB   1 1 
       24 29471 1 1 13 LEU CD1  C   9.140 -14.016 -32.047 1.00 . A A . 13 LEU CD1  1 1 
       24 29472 1 1 13 LEU CD2  C   6.977 -13.654 -33.279 1.00 . A A . 13 LEU CD2  1 1 
       24 29473 1 1 13 LEU CG   C   7.622 -13.977 -31.916 1.00 . A A . 13 LEU CG   1 1 
       24 29474 1 1 13 LEU H    H   6.100 -14.364 -29.200 1.00 . A A . 13 LEU H    1 1 
       24 29475 1 1 13 LEU HA   H   5.037 -15.152 -31.869 1.00 . A A . 13 LEU HA   1 1 
       24 29476 1 1 13 LEU HB2  H   7.720 -15.586 -30.512 1.00 . A A . 13 LEU HB2  1 1 
       24 29477 1 1 13 LEU HB3  H   7.331 -16.087 -32.150 1.00 . A A . 13 LEU HB3  1 1 
       24 29478 1 1 13 LEU HD11 H   9.431 -14.787 -32.762 1.00 . A A . 13 LEU HD11 1 1 
       24 29479 1 1 13 LEU HD12 H   9.582 -14.236 -31.074 1.00 . A A . 13 LEU HD12 1 1 
       24 29480 1 1 13 LEU HD13 H   9.509 -13.051 -32.387 1.00 . A A . 13 LEU HD13 1 1 
       24 29481 1 1 13 LEU HD21 H   7.421 -12.751 -33.689 1.00 . A A . 13 LEU HD21 1 1 
       24 29482 1 1 13 LEU HD22 H   5.907 -13.491 -33.142 1.00 . A A . 13 LEU HD22 1 1 
       24 29483 1 1 13 LEU HD23 H   7.134 -14.484 -33.971 1.00 . A A . 13 LEU HD23 1 1 
       24 29484 1 1 13 LEU HG   H   7.354 -13.197 -31.204 1.00 . A A . 13 LEU HG   1 1 
       24 29485 1 1 13 LEU N    N   5.377 -14.497 -29.906 1.00 . A A . 13 LEU N    1 1 
       24 29486 1 1 13 LEU O    O   5.026 -17.689 -31.423 1.00 . A A . 13 LEU O    1 1 
       24 29487 1 1 14 TYR C    C   4.042 -18.269 -27.699 1.00 . A A . 14 TYR C    1 1 
       24 29488 1 1 14 TYR CA   C   5.145 -18.410 -28.729 1.00 . A A . 14 TYR CA   1 1 
       24 29489 1 1 14 TYR CB   C   6.416 -18.952 -28.070 1.00 . A A . 14 TYR CB   1 1 
       24 29490 1 1 14 TYR CD1  C   7.771 -20.375 -29.685 1.00 . A A . 14 TYR CD1  1 1 
       24 29491 1 1 14 TYR CD2  C   8.439 -18.073 -29.339 1.00 . A A . 14 TYR CD2  1 1 
       24 29492 1 1 14 TYR CE1  C   8.837 -20.542 -30.610 1.00 . A A . 14 TYR CE1  1 1 
       24 29493 1 1 14 TYR CE2  C   9.508 -18.240 -30.255 1.00 . A A . 14 TYR CE2  1 1 
       24 29494 1 1 14 TYR CG   C   7.560 -19.138 -29.046 1.00 . A A . 14 TYR CG   1 1 
       24 29495 1 1 14 TYR CZ   C   9.695 -19.470 -30.882 1.00 . A A . 14 TYR CZ   1 1 
       24 29496 1 1 14 TYR H    H   5.616 -16.346 -28.652 1.00 . A A . 14 TYR H    1 1 
       24 29497 1 1 14 TYR HA   H   4.820 -19.098 -29.510 1.00 . A A . 14 TYR HA   1 1 
       24 29498 1 1 14 TYR HB2  H   6.726 -18.261 -27.292 1.00 . A A . 14 TYR HB2  1 1 
       24 29499 1 1 14 TYR HB3  H   6.193 -19.914 -27.607 1.00 . A A . 14 TYR HB3  1 1 
       24 29500 1 1 14 TYR HD1  H   7.108 -21.210 -29.482 1.00 . A A . 14 TYR HD1  1 1 
       24 29501 1 1 14 TYR HD2  H   8.291 -17.112 -28.869 1.00 . A A . 14 TYR HD2  1 1 
       24 29502 1 1 14 TYR HE1  H   8.983 -21.491 -31.099 1.00 . A A . 14 TYR HE1  1 1 
       24 29503 1 1 14 TYR HE2  H  10.171 -17.415 -30.473 1.00 . A A . 14 TYR HE2  1 1 
       24 29504 1 1 14 TYR HH   H  10.741 -20.501 -32.169 1.00 . A A . 14 TYR HH   1 1 
       24 29505 1 1 14 TYR N    N   5.394 -17.089 -29.293 1.00 . A A . 14 TYR N    1 1 
       24 29506 1 1 14 TYR O    O   3.784 -17.171 -27.215 1.00 . A A . 14 TYR O    1 1 
       24 29507 1 1 14 TYR OH   O  10.728 -19.632 -31.765 1.00 . A A . 14 TYR OH   1 1 
       24 29508 1 1 15 ASP C    C   2.833 -19.974 -25.118 1.00 . A A . 15 ASP C    1 1 
       24 29509 1 1 15 ASP CA   C   2.306 -19.396 -26.411 1.00 . A A . 15 ASP CA   1 1 
       24 29510 1 1 15 ASP CB   C   1.106 -20.212 -26.924 1.00 . A A . 15 ASP CB   1 1 
       24 29511 1 1 15 ASP CG   C   1.475 -21.634 -27.347 1.00 . A A . 15 ASP CG   1 1 
       24 29512 1 1 15 ASP H    H   3.626 -20.252 -27.831 1.00 . A A . 15 ASP H    1 1 
       24 29513 1 1 15 ASP HA   H   1.984 -18.383 -26.216 1.00 . A A . 15 ASP HA   1 1 
       24 29514 1 1 15 ASP HB2  H   0.348 -20.259 -26.146 1.00 . A A . 15 ASP HB2  1 1 
       24 29515 1 1 15 ASP HB3  H   0.684 -19.701 -27.785 1.00 . A A . 15 ASP HB3  1 1 
       24 29516 1 1 15 ASP N    N   3.376 -19.368 -27.398 1.00 . A A . 15 ASP N    1 1 
       24 29517 1 1 15 ASP O    O   3.883 -20.615 -25.118 1.00 . A A . 15 ASP O    1 1 
       24 29518 1 1 15 ASP OD1  O   2.412 -21.803 -28.165 1.00 . A A . 15 ASP OD1  1 1 
       24 29519 1 1 15 ASP OD2  O   0.687 -22.541 -27.055 1.00 . A A . 15 ASP OD2  1 1 
       24 29520 1 1 16 ASN C    C   1.468 -20.309 -21.738 1.00 . A A . 16 ASN C    1 1 
       24 29521 1 1 16 ASN CA   C   2.631 -20.078 -22.699 1.00 . A A . 16 ASN CA   1 1 
       24 29522 1 1 16 ASN CB   C   3.508 -18.949 -22.152 1.00 . A A . 16 ASN CB   1 1 
       24 29523 1 1 16 ASN CG   C   4.322 -19.383 -20.977 1.00 . A A . 16 ASN CG   1 1 
       24 29524 1 1 16 ASN H    H   1.292 -19.143 -24.054 1.00 . A A . 16 ASN H    1 1 
       24 29525 1 1 16 ASN HA   H   3.219 -20.992 -22.774 1.00 . A A . 16 ASN HA   1 1 
       24 29526 1 1 16 ASN HB2  H   4.187 -18.622 -22.936 1.00 . A A . 16 ASN HB2  1 1 
       24 29527 1 1 16 ASN HB3  H   2.873 -18.116 -21.855 1.00 . A A . 16 ASN HB3  1 1 
       24 29528 1 1 16 ASN HD21 H   4.810 -18.898 -19.100 1.00 . A A . 16 ASN HD21 1 1 
       24 29529 1 1 16 ASN HD22 H   3.675 -17.830 -19.906 1.00 . A A . 16 ASN HD22 1 1 
       24 29530 1 1 16 ASN N    N   2.152 -19.689 -24.015 1.00 . A A . 16 ASN N    1 1 
       24 29531 1 1 16 ASN ND2  N   4.255 -18.643 -19.919 1.00 . A A . 16 ASN ND2  1 1 
       24 29532 1 1 16 ASN O    O   0.382 -19.762 -21.923 1.00 . A A . 16 ASN O    1 1 
       24 29533 1 1 16 ASN OD1  O   4.999 -20.386 -21.034 1.00 . A A . 16 ASN OD1  1 1 
       24 29534 1 1 17 VAL C    C   1.551 -20.924 -18.370 1.00 . A A . 17 VAL C    1 1 
       24 29535 1 1 17 VAL CA   C   0.752 -21.261 -19.612 1.00 . A A . 17 VAL CA   1 1 
       24 29536 1 1 17 VAL CB   C   0.220 -22.723 -19.542 1.00 . A A . 17 VAL CB   1 1 
       24 29537 1 1 17 VAL CG1  C  -0.754 -22.890 -18.366 1.00 . A A . 17 VAL CG1  1 1 
       24 29538 1 1 17 VAL CG2  C  -0.485 -23.104 -20.855 1.00 . A A . 17 VAL CG2  1 1 
       24 29539 1 1 17 VAL H    H   2.634 -21.487 -20.568 1.00 . A A . 17 VAL H    1 1 
       24 29540 1 1 17 VAL HA   H  -0.080 -20.568 -19.720 1.00 . A A . 17 VAL HA   1 1 
       24 29541 1 1 17 VAL HB   H   1.065 -23.396 -19.397 1.00 . A A . 17 VAL HB   1 1 
       24 29542 1 1 17 VAL HG11 H  -1.124 -23.919 -18.338 1.00 . A A . 17 VAL HG11 1 1 
       24 29543 1 1 17 VAL HG12 H  -0.240 -22.681 -17.426 1.00 . A A . 17 VAL HG12 1 1 
       24 29544 1 1 17 VAL HG13 H  -1.590 -22.207 -18.475 1.00 . A A . 17 VAL HG13 1 1 
       24 29545 1 1 17 VAL HG21 H  -1.294 -22.395 -21.069 1.00 . A A . 17 VAL HG21 1 1 
       24 29546 1 1 17 VAL HG22 H   0.235 -23.084 -21.676 1.00 . A A . 17 VAL HG22 1 1 
       24 29547 1 1 17 VAL HG23 H  -0.896 -24.106 -20.771 1.00 . A A . 17 VAL HG23 1 1 
       24 29548 1 1 17 VAL N    N   1.717 -21.069 -20.687 1.00 . A A . 17 VAL N    1 1 
       24 29549 1 1 17 VAL O    O   2.639 -21.450 -18.195 1.00 . A A . 17 VAL O    1 1 
       24 29550 1 1 18 ALA C    C   1.841 -20.673 -15.348 1.00 . A A . 18 ALA C    1 1 
       24 29551 1 1 18 ALA CA   C   1.799 -19.557 -16.394 1.00 . A A . 18 ALA CA   1 1 
       24 29552 1 1 18 ALA CB   C   1.160 -18.298 -15.808 1.00 . A A . 18 ALA CB   1 1 
       24 29553 1 1 18 ALA H    H   0.164 -19.583 -17.748 1.00 . A A . 18 ALA H    1 1 
       24 29554 1 1 18 ALA HA   H   2.821 -19.327 -16.701 1.00 . A A . 18 ALA HA   1 1 
       24 29555 1 1 18 ALA HB1  H   1.243 -17.478 -16.522 1.00 . A A . 18 ALA HB1  1 1 
       24 29556 1 1 18 ALA HB2  H   0.112 -18.488 -15.576 1.00 . A A . 18 ALA HB2  1 1 
       24 29557 1 1 18 ALA HB3  H   1.683 -18.023 -14.891 1.00 . A A . 18 ALA HB3  1 1 
       24 29558 1 1 18 ALA N    N   1.056 -19.998 -17.563 1.00 . A A . 18 ALA N    1 1 
       24 29559 1 1 18 ALA O    O   0.792 -21.135 -14.888 1.00 . A A . 18 ALA O    1 1 
       24 29560 1 1 19 GLU C    C   3.601 -21.449 -12.619 1.00 . A A . 19 GLU C    1 1 
       24 29561 1 1 19 GLU CA   C   3.213 -22.117 -13.941 1.00 . A A . 19 GLU CA   1 1 
       24 29562 1 1 19 GLU CB   C   4.254 -23.165 -14.374 1.00 . A A . 19 GLU CB   1 1 
       24 29563 1 1 19 GLU CD   C   6.651 -23.736 -15.009 1.00 . A A . 19 GLU CD   1 1 
       24 29564 1 1 19 GLU CG   C   5.691 -22.643 -14.530 1.00 . A A . 19 GLU CG   1 1 
       24 29565 1 1 19 GLU H    H   3.876 -20.682 -15.408 1.00 . A A . 19 GLU H    1 1 
       24 29566 1 1 19 GLU HA   H   2.262 -22.629 -13.793 1.00 . A A . 19 GLU HA   1 1 
       24 29567 1 1 19 GLU HB2  H   4.251 -23.966 -13.635 1.00 . A A . 19 GLU HB2  1 1 
       24 29568 1 1 19 GLU HB3  H   3.939 -23.581 -15.333 1.00 . A A . 19 GLU HB3  1 1 
       24 29569 1 1 19 GLU HG2  H   5.695 -21.827 -15.249 1.00 . A A . 19 GLU HG2  1 1 
       24 29570 1 1 19 GLU HG3  H   6.040 -22.262 -13.569 1.00 . A A . 19 GLU HG3  1 1 
       24 29571 1 1 19 GLU N    N   3.041 -21.091 -14.972 1.00 . A A . 19 GLU N    1 1 
       24 29572 1 1 19 GLU O    O   3.474 -22.034 -11.544 1.00 . A A . 19 GLU O    1 1 
       24 29573 1 1 19 GLU OE1  O   7.722 -23.393 -15.570 1.00 . A A . 19 GLU OE1  1 1 
       24 29574 1 1 19 GLU OE2  O   6.353 -24.938 -14.809 1.00 . A A . 19 GLU OE2  1 1 
       24 29575 1 1 20 SER C    C   3.279 -18.280 -11.388 1.00 . A A . 20 SER C    1 1 
       24 29576 1 1 20 SER CA   C   4.320 -19.381 -11.535 1.00 . A A . 20 SER CA   1 1 
       24 29577 1 1 20 SER CB   C   5.696 -18.733 -11.696 1.00 . A A . 20 SER CB   1 1 
       24 29578 1 1 20 SER H    H   4.086 -19.760 -13.628 1.00 . A A . 20 SER H    1 1 
       24 29579 1 1 20 SER HA   H   4.323 -20.012 -10.651 1.00 . A A . 20 SER HA   1 1 
       24 29580 1 1 20 SER HB2  H   6.451 -19.513 -11.761 1.00 . A A . 20 SER HB2  1 1 
       24 29581 1 1 20 SER HB3  H   5.697 -18.146 -12.608 1.00 . A A . 20 SER HB3  1 1 
       24 29582 1 1 20 SER HG   H   6.914 -17.632 -10.633 1.00 . A A . 20 SER HG   1 1 
       24 29583 1 1 20 SER N    N   4.006 -20.191 -12.712 1.00 . A A . 20 SER N    1 1 
       24 29584 1 1 20 SER O    O   2.802 -17.750 -12.388 1.00 . A A . 20 SER O    1 1 
       24 29585 1 1 20 SER OG   O   5.983 -17.878 -10.606 1.00 . A A . 20 SER OG   1 1 
       24 29586 1 1 21 PRO C    C   2.638 -15.401 -10.443 1.00 . A A . 21 PRO C    1 1 
       24 29587 1 1 21 PRO CA   C   2.029 -16.741 -10.017 1.00 . A A . 21 PRO CA   1 1 
       24 29588 1 1 21 PRO CB   C   1.718 -16.737  -8.524 1.00 . A A . 21 PRO CB   1 1 
       24 29589 1 1 21 PRO CD   C   3.391 -18.354  -8.817 1.00 . A A . 21 PRO CD   1 1 
       24 29590 1 1 21 PRO CG   C   2.953 -17.252  -7.895 1.00 . A A . 21 PRO CG   1 1 
       24 29591 1 1 21 PRO HA   H   1.121 -16.925 -10.589 1.00 . A A . 21 PRO HA   1 1 
       24 29592 1 1 21 PRO HB2  H   1.501 -15.732  -8.180 1.00 . A A . 21 PRO HB2  1 1 
       24 29593 1 1 21 PRO HB3  H   0.890 -17.414  -8.318 1.00 . A A . 21 PRO HB3  1 1 
       24 29594 1 1 21 PRO HD2  H   4.473 -18.478  -8.776 1.00 . A A . 21 PRO HD2  1 1 
       24 29595 1 1 21 PRO HD3  H   2.884 -19.288  -8.565 1.00 . A A . 21 PRO HD3  1 1 
       24 29596 1 1 21 PRO HG2  H   3.708 -16.470  -7.851 1.00 . A A . 21 PRO HG2  1 1 
       24 29597 1 1 21 PRO HG3  H   2.744 -17.644  -6.896 1.00 . A A . 21 PRO HG3  1 1 
       24 29598 1 1 21 PRO N    N   2.955 -17.871 -10.145 1.00 . A A . 21 PRO N    1 1 
       24 29599 1 1 21 PRO O    O   1.919 -14.426 -10.657 1.00 . A A . 21 PRO O    1 1 
       24 29600 1 1 22 ASP C    C   4.630 -14.001 -12.485 1.00 . A A . 22 ASP C    1 1 
       24 29601 1 1 22 ASP CA   C   4.683 -14.157 -10.969 1.00 . A A . 22 ASP CA   1 1 
       24 29602 1 1 22 ASP CB   C   6.152 -14.283 -10.557 1.00 . A A . 22 ASP CB   1 1 
       24 29603 1 1 22 ASP CG   C   6.323 -14.496  -9.065 1.00 . A A . 22 ASP CG   1 1 
       24 29604 1 1 22 ASP H    H   4.509 -16.186 -10.350 1.00 . A A . 22 ASP H    1 1 
       24 29605 1 1 22 ASP HA   H   4.244 -13.284 -10.489 1.00 . A A . 22 ASP HA   1 1 
       24 29606 1 1 22 ASP HB2  H   6.586 -15.134 -11.080 1.00 . A A . 22 ASP HB2  1 1 
       24 29607 1 1 22 ASP HB3  H   6.686 -13.383 -10.854 1.00 . A A . 22 ASP HB3  1 1 
       24 29608 1 1 22 ASP N    N   3.961 -15.361 -10.560 1.00 . A A . 22 ASP N    1 1 
       24 29609 1 1 22 ASP O    O   4.982 -12.959 -13.043 1.00 . A A . 22 ASP O    1 1 
       24 29610 1 1 22 ASP OD1  O   6.952 -15.507  -8.681 1.00 . A A . 22 ASP OD1  1 1 
       24 29611 1 1 22 ASP OD2  O   5.828 -13.668  -8.272 1.00 . A A . 22 ASP OD2  1 1 
       24 29612 1 1 23 GLU C    C   2.980 -14.778 -15.259 1.00 . A A . 23 GLU C    1 1 
       24 29613 1 1 23 GLU CA   C   4.301 -15.176 -14.600 1.00 . A A . 23 GLU CA   1 1 
       24 29614 1 1 23 GLU CB   C   4.657 -16.618 -14.957 1.00 . A A . 23 GLU CB   1 1 
       24 29615 1 1 23 GLU CD   C   5.405 -18.297 -16.642 1.00 . A A . 23 GLU CD   1 1 
       24 29616 1 1 23 GLU CG   C   5.030 -16.850 -16.393 1.00 . A A . 23 GLU CG   1 1 
       24 29617 1 1 23 GLU H    H   3.955 -15.902 -12.639 1.00 . A A . 23 GLU H    1 1 
       24 29618 1 1 23 GLU HA   H   5.085 -14.522 -14.975 1.00 . A A . 23 GLU HA   1 1 
       24 29619 1 1 23 GLU HB2  H   5.504 -16.915 -14.339 1.00 . A A . 23 GLU HB2  1 1 
       24 29620 1 1 23 GLU HB3  H   3.811 -17.256 -14.709 1.00 . A A . 23 GLU HB3  1 1 
       24 29621 1 1 23 GLU HG2  H   4.185 -16.586 -17.031 1.00 . A A . 23 GLU HG2  1 1 
       24 29622 1 1 23 GLU HG3  H   5.875 -16.208 -16.644 1.00 . A A . 23 GLU HG3  1 1 
       24 29623 1 1 23 GLU N    N   4.258 -15.082 -13.149 1.00 . A A . 23 GLU N    1 1 
       24 29624 1 1 23 GLU O    O   1.892 -15.059 -14.747 1.00 . A A . 23 GLU O    1 1 
       24 29625 1 1 23 GLU OE1  O   5.045 -19.172 -15.818 1.00 . A A . 23 GLU OE1  1 1 
       24 29626 1 1 23 GLU OE2  O   6.041 -18.567 -17.682 1.00 . A A . 23 GLU OE2  1 1 
       24 29627 1 1 24 LEU C    C   1.372 -14.851 -18.021 1.00 . A A . 24 LEU C    1 1 
       24 29628 1 1 24 LEU CA   C   1.868 -13.717 -17.127 1.00 . A A . 24 LEU CA   1 1 
       24 29629 1 1 24 LEU CB   C   2.164 -12.489 -17.989 1.00 . A A . 24 LEU CB   1 1 
       24 29630 1 1 24 LEU CD1  C   1.816 -10.114 -18.575 1.00 . A A . 24 LEU CD1  1 1 
       24 29631 1 1 24 LEU CD2  C  -0.174 -11.465 -17.915 1.00 . A A . 24 LEU CD2  1 1 
       24 29632 1 1 24 LEU CG   C   1.326 -11.240 -17.687 1.00 . A A . 24 LEU CG   1 1 
       24 29633 1 1 24 LEU H    H   3.975 -13.918 -16.810 1.00 . A A . 24 LEU H    1 1 
       24 29634 1 1 24 LEU HA   H   1.091 -13.470 -16.407 1.00 . A A . 24 LEU HA   1 1 
       24 29635 1 1 24 LEU HB2  H   3.218 -12.232 -17.855 1.00 . A A . 24 LEU HB2  1 1 
       24 29636 1 1 24 LEU HB3  H   2.014 -12.761 -19.031 1.00 . A A . 24 LEU HB3  1 1 
       24 29637 1 1 24 LEU HD11 H   1.669 -10.372 -19.624 1.00 . A A . 24 LEU HD11 1 1 
       24 29638 1 1 24 LEU HD12 H   2.878  -9.943 -18.385 1.00 . A A . 24 LEU HD12 1 1 
       24 29639 1 1 24 LEU HD13 H   1.263  -9.204 -18.342 1.00 . A A . 24 LEU HD13 1 1 
       24 29640 1 1 24 LEU HD21 H  -0.337 -11.885 -18.913 1.00 . A A . 24 LEU HD21 1 1 
       24 29641 1 1 24 LEU HD22 H  -0.702 -10.519 -17.825 1.00 . A A . 24 LEU HD22 1 1 
       24 29642 1 1 24 LEU HD23 H  -0.557 -12.154 -17.165 1.00 . A A . 24 LEU HD23 1 1 
       24 29643 1 1 24 LEU HG   H   1.475 -10.960 -16.647 1.00 . A A . 24 LEU HG   1 1 
       24 29644 1 1 24 LEU N    N   3.064 -14.123 -16.406 1.00 . A A . 24 LEU N    1 1 
       24 29645 1 1 24 LEU O    O   2.150 -15.491 -18.720 1.00 . A A . 24 LEU O    1 1 
       24 29646 1 1 25 SER C    C  -0.770 -15.270 -20.296 1.00 . A A . 25 SER C    1 1 
       24 29647 1 1 25 SER CA   C  -0.538 -16.007 -18.974 1.00 . A A . 25 SER CA   1 1 
       24 29648 1 1 25 SER CB   C  -1.866 -16.526 -18.427 1.00 . A A . 25 SER CB   1 1 
       24 29649 1 1 25 SER H    H  -0.536 -14.523 -17.445 1.00 . A A . 25 SER H    1 1 
       24 29650 1 1 25 SER HA   H   0.141 -16.847 -19.138 1.00 . A A . 25 SER HA   1 1 
       24 29651 1 1 25 SER HB2  H  -2.534 -15.682 -18.245 1.00 . A A . 25 SER HB2  1 1 
       24 29652 1 1 25 SER HB3  H  -2.322 -17.192 -19.161 1.00 . A A . 25 SER HB3  1 1 
       24 29653 1 1 25 SER HG   H  -0.948 -16.806 -16.729 1.00 . A A . 25 SER HG   1 1 
       24 29654 1 1 25 SER N    N   0.067 -15.060 -18.040 1.00 . A A . 25 SER N    1 1 
       24 29655 1 1 25 SER O    O  -1.516 -14.293 -20.339 1.00 . A A . 25 SER O    1 1 
       24 29656 1 1 25 SER OG   O  -1.664 -17.228 -17.218 1.00 . A A . 25 SER OG   1 1 
       24 29657 1 1 26 PHE C    C  -0.108 -16.148 -23.744 1.00 . A A . 26 PHE C    1 1 
       24 29658 1 1 26 PHE CA   C  -0.225 -15.076 -22.669 1.00 . A A . 26 PHE CA   1 1 
       24 29659 1 1 26 PHE CB   C   0.900 -14.049 -22.858 1.00 . A A . 26 PHE CB   1 1 
       24 29660 1 1 26 PHE CD1  C   2.842 -15.096 -24.119 1.00 . A A . 26 PHE CD1  1 1 
       24 29661 1 1 26 PHE CD2  C   3.022 -14.816 -21.718 1.00 . A A . 26 PHE CD2  1 1 
       24 29662 1 1 26 PHE CE1  C   4.124 -15.687 -24.155 1.00 . A A . 26 PHE CE1  1 1 
       24 29663 1 1 26 PHE CE2  C   4.298 -15.412 -21.738 1.00 . A A . 26 PHE CE2  1 1 
       24 29664 1 1 26 PHE CG   C   2.279 -14.660 -22.899 1.00 . A A . 26 PHE CG   1 1 
       24 29665 1 1 26 PHE CZ   C   4.853 -15.848 -22.958 1.00 . A A . 26 PHE CZ   1 1 
       24 29666 1 1 26 PHE H    H   0.482 -16.529 -21.276 1.00 . A A . 26 PHE H    1 1 
       24 29667 1 1 26 PHE HA   H  -1.192 -14.575 -22.757 1.00 . A A . 26 PHE HA   1 1 
       24 29668 1 1 26 PHE HB2  H   0.731 -13.517 -23.793 1.00 . A A . 26 PHE HB2  1 1 
       24 29669 1 1 26 PHE HB3  H   0.858 -13.330 -22.040 1.00 . A A . 26 PHE HB3  1 1 
       24 29670 1 1 26 PHE HD1  H   2.283 -14.985 -25.037 1.00 . A A . 26 PHE HD1  1 1 
       24 29671 1 1 26 PHE HD2  H   2.610 -14.477 -20.784 1.00 . A A . 26 PHE HD2  1 1 
       24 29672 1 1 26 PHE HE1  H   4.542 -16.022 -25.093 1.00 . A A . 26 PHE HE1  1 1 
       24 29673 1 1 26 PHE HE2  H   4.854 -15.530 -20.817 1.00 . A A . 26 PHE HE2  1 1 
       24 29674 1 1 26 PHE HZ   H   5.830 -16.306 -22.976 1.00 . A A . 26 PHE HZ   1 1 
       24 29675 1 1 26 PHE N    N  -0.119 -15.718 -21.357 1.00 . A A . 26 PHE N    1 1 
       24 29676 1 1 26 PHE O    O   0.352 -17.251 -23.466 1.00 . A A . 26 PHE O    1 1 
       24 29677 1 1 27 ARG C    C   0.184 -16.138 -27.328 1.00 . A A . 27 ARG C    1 1 
       24 29678 1 1 27 ARG CA   C  -0.352 -16.786 -26.069 1.00 . A A . 27 ARG CA   1 1 
       24 29679 1 1 27 ARG CB   C  -1.685 -17.483 -26.338 1.00 . A A . 27 ARG CB   1 1 
       24 29680 1 1 27 ARG CD   C  -4.052 -17.399 -27.041 1.00 . A A . 27 ARG CD   1 1 
       24 29681 1 1 27 ARG CG   C  -2.769 -16.598 -26.910 1.00 . A A . 27 ARG CG   1 1 
       24 29682 1 1 27 ARG CZ   C  -5.935 -15.766 -27.135 1.00 . A A . 27 ARG CZ   1 1 
       24 29683 1 1 27 ARG H    H  -0.841 -14.900 -25.173 1.00 . A A . 27 ARG H    1 1 
       24 29684 1 1 27 ARG HA   H   0.356 -17.542 -25.762 1.00 . A A . 27 ARG HA   1 1 
       24 29685 1 1 27 ARG HB2  H  -1.509 -18.309 -27.027 1.00 . A A . 27 ARG HB2  1 1 
       24 29686 1 1 27 ARG HB3  H  -2.044 -17.901 -25.398 1.00 . A A . 27 ARG HB3  1 1 
       24 29687 1 1 27 ARG HD2  H  -3.836 -18.301 -27.614 1.00 . A A . 27 ARG HD2  1 1 
       24 29688 1 1 27 ARG HD3  H  -4.389 -17.696 -26.045 1.00 . A A . 27 ARG HD3  1 1 
       24 29689 1 1 27 ARG HE   H  -5.212 -16.780 -28.713 1.00 . A A . 27 ARG HE   1 1 
       24 29690 1 1 27 ARG HG2  H  -2.938 -15.746 -26.247 1.00 . A A . 27 ARG HG2  1 1 
       24 29691 1 1 27 ARG HG3  H  -2.467 -16.238 -27.890 1.00 . A A . 27 ARG HG3  1 1 
       24 29692 1 1 27 ARG HH11 H  -5.197 -15.953 -25.276 1.00 . A A . 27 ARG HH11 1 1 
       24 29693 1 1 27 ARG HH12 H  -6.501 -14.818 -25.453 1.00 . A A . 27 ARG HH12 1 1 
       24 29694 1 1 27 ARG HH21 H  -6.890 -15.330 -28.843 1.00 . A A . 27 ARG HH21 1 1 
       24 29695 1 1 27 ARG HH22 H  -7.446 -14.481 -27.430 1.00 . A A . 27 ARG HH22 1 1 
       24 29696 1 1 27 ARG N    N  -0.485 -15.827 -24.974 1.00 . A A . 27 ARG N    1 1 
       24 29697 1 1 27 ARG NE   N  -5.114 -16.634 -27.720 1.00 . A A . 27 ARG NE   1 1 
       24 29698 1 1 27 ARG NH1  N  -5.880 -15.498 -25.852 1.00 . A A . 27 ARG NH1  1 1 
       24 29699 1 1 27 ARG NH2  N  -6.828 -15.149 -27.858 1.00 . A A . 27 ARG NH2  1 1 
       24 29700 1 1 27 ARG O    O   0.174 -14.924 -27.457 1.00 . A A . 27 ARG O    1 1 
       24 29701 1 1 28 LYS C    C   0.120 -15.680 -30.281 1.00 . A A . 28 LYS C    1 1 
       24 29702 1 1 28 LYS CA   C   1.182 -16.463 -29.528 1.00 . A A . 28 LYS CA   1 1 
       24 29703 1 1 28 LYS CB   C   1.728 -17.617 -30.383 1.00 . A A . 28 LYS CB   1 1 
       24 29704 1 1 28 LYS CD   C   1.519 -20.051 -30.938 1.00 . A A . 28 LYS CD   1 1 
       24 29705 1 1 28 LYS CE   C   0.587 -21.272 -30.914 1.00 . A A . 28 LYS CE   1 1 
       24 29706 1 1 28 LYS CG   C   0.747 -18.764 -30.663 1.00 . A A . 28 LYS CG   1 1 
       24 29707 1 1 28 LYS H    H   0.621 -17.949 -28.107 1.00 . A A . 28 LYS H    1 1 
       24 29708 1 1 28 LYS HA   H   2.002 -15.781 -29.306 1.00 . A A . 28 LYS HA   1 1 
       24 29709 1 1 28 LYS HB2  H   2.085 -17.218 -31.333 1.00 . A A . 28 LYS HB2  1 1 
       24 29710 1 1 28 LYS HB3  H   2.582 -18.033 -29.863 1.00 . A A . 28 LYS HB3  1 1 
       24 29711 1 1 28 LYS HD2  H   2.016 -19.978 -31.907 1.00 . A A . 28 LYS HD2  1 1 
       24 29712 1 1 28 LYS HD3  H   2.274 -20.176 -30.166 1.00 . A A . 28 LYS HD3  1 1 
       24 29713 1 1 28 LYS HE2  H  -0.143 -21.136 -30.111 1.00 . A A . 28 LYS HE2  1 1 
       24 29714 1 1 28 LYS HE3  H   0.059 -21.340 -31.865 1.00 . A A . 28 LYS HE3  1 1 
       24 29715 1 1 28 LYS HG2  H   0.119 -18.918 -29.791 1.00 . A A . 28 LYS HG2  1 1 
       24 29716 1 1 28 LYS HG3  H   0.119 -18.515 -31.520 1.00 . A A . 28 LYS HG3  1 1 
       24 29717 1 1 28 LYS HZ1  H   2.009 -22.719 -31.398 1.00 . A A . 28 LYS HZ1  1 1 
       24 29718 1 1 28 LYS HZ2  H   0.704 -23.329 -30.597 1.00 . A A . 28 LYS HZ2  1 1 
       24 29719 1 1 28 LYS HZ3  H   1.848 -22.474 -29.769 1.00 . A A . 28 LYS HZ3  1 1 
       24 29720 1 1 28 LYS N    N   0.646 -16.958 -28.260 1.00 . A A . 28 LYS N    1 1 
       24 29721 1 1 28 LYS NZ   N   1.347 -22.552 -30.657 1.00 . A A . 28 LYS NZ   1 1 
       24 29722 1 1 28 LYS O    O  -1.044 -16.071 -30.330 1.00 . A A . 28 LYS O    1 1 
       24 29723 1 1 29 GLY C    C  -0.917 -12.547 -30.701 1.00 . A A . 29 GLY C    1 1 
       24 29724 1 1 29 GLY CA   C  -0.365 -13.674 -31.556 1.00 . A A . 29 GLY CA   1 1 
       24 29725 1 1 29 GLY H    H   1.516 -14.282 -30.744 1.00 . A A . 29 GLY H    1 1 
       24 29726 1 1 29 GLY HA2  H   0.167 -13.237 -32.397 1.00 . A A . 29 GLY HA2  1 1 
       24 29727 1 1 29 GLY HA3  H  -1.202 -14.256 -31.942 1.00 . A A . 29 GLY HA3  1 1 
       24 29728 1 1 29 GLY N    N   0.538 -14.553 -30.835 1.00 . A A . 29 GLY N    1 1 
       24 29729 1 1 29 GLY O    O  -1.366 -11.541 -31.240 1.00 . A A . 29 GLY O    1 1 
       24 29730 1 1 30 ASP C    C  -0.421 -10.519 -28.338 1.00 . A A . 30 ASP C    1 1 
       24 29731 1 1 30 ASP CA   C  -1.390 -11.698 -28.458 1.00 . A A . 30 ASP CA   1 1 
       24 29732 1 1 30 ASP CB   C  -1.624 -12.338 -27.085 1.00 . A A . 30 ASP CB   1 1 
       24 29733 1 1 30 ASP CG   C  -2.813 -11.751 -26.361 1.00 . A A . 30 ASP CG   1 1 
       24 29734 1 1 30 ASP H    H  -0.457 -13.537 -28.987 1.00 . A A . 30 ASP H    1 1 
       24 29735 1 1 30 ASP HA   H  -2.343 -11.332 -28.846 1.00 . A A . 30 ASP HA   1 1 
       24 29736 1 1 30 ASP HB2  H  -1.814 -13.404 -27.231 1.00 . A A . 30 ASP HB2  1 1 
       24 29737 1 1 30 ASP HB3  H  -0.731 -12.220 -26.472 1.00 . A A . 30 ASP HB3  1 1 
       24 29738 1 1 30 ASP N    N  -0.861 -12.702 -29.385 1.00 . A A . 30 ASP N    1 1 
       24 29739 1 1 30 ASP O    O   0.775 -10.656 -28.634 1.00 . A A . 30 ASP O    1 1 
       24 29740 1 1 30 ASP OD1  O  -3.277 -10.655 -26.739 1.00 . A A . 30 ASP OD1  1 1 
       24 29741 1 1 30 ASP OD2  O  -3.333 -12.436 -25.449 1.00 . A A . 30 ASP OD2  1 1 
       24 29742 1 1 31 ILE C    C  -0.066  -7.653 -26.451 1.00 . A A . 31 ILE C    1 1 
       24 29743 1 1 31 ILE CA   C  -0.181  -8.112 -27.892 1.00 . A A . 31 ILE CA   1 1 
       24 29744 1 1 31 ILE CB   C  -0.912  -6.975 -28.694 1.00 . A A . 31 ILE CB   1 1 
       24 29745 1 1 31 ILE CD1  C  -0.196  -7.863 -31.033 1.00 . A A . 31 ILE CD1  1 1 
       24 29746 1 1 31 ILE CG1  C  -1.333  -7.460 -30.102 1.00 . A A . 31 ILE CG1  1 1 
       24 29747 1 1 31 ILE CG2  C  -0.015  -5.697 -28.778 1.00 . A A . 31 ILE CG2  1 1 
       24 29748 1 1 31 ILE H    H  -1.926  -9.335 -27.667 1.00 . A A . 31 ILE H    1 1 
       24 29749 1 1 31 ILE HA   H   0.811  -8.268 -28.307 1.00 . A A . 31 ILE HA   1 1 
       24 29750 1 1 31 ILE HB   H  -1.823  -6.717 -28.153 1.00 . A A . 31 ILE HB   1 1 
       24 29751 1 1 31 ILE HD11 H  -0.612  -8.200 -31.982 1.00 . A A . 31 ILE HD11 1 1 
       24 29752 1 1 31 ILE HD12 H   0.459  -7.014 -31.205 1.00 . A A . 31 ILE HD12 1 1 
       24 29753 1 1 31 ILE HD13 H   0.369  -8.675 -30.580 1.00 . A A . 31 ILE HD13 1 1 
       24 29754 1 1 31 ILE HG12 H  -2.001  -8.320 -29.997 1.00 . A A . 31 ILE HG12 1 1 
       24 29755 1 1 31 ILE HG13 H  -1.894  -6.659 -30.583 1.00 . A A . 31 ILE HG13 1 1 
       24 29756 1 1 31 ILE HG21 H   0.085  -5.256 -27.785 1.00 . A A . 31 ILE HG21 1 1 
       24 29757 1 1 31 ILE HG22 H   0.972  -5.952 -29.154 1.00 . A A . 31 ILE HG22 1 1 
       24 29758 1 1 31 ILE HG23 H  -0.482  -4.960 -29.439 1.00 . A A . 31 ILE HG23 1 1 
       24 29759 1 1 31 ILE N    N  -0.942  -9.364 -27.942 1.00 . A A . 31 ILE N    1 1 
       24 29760 1 1 31 ILE O    O  -1.064  -7.585 -25.750 1.00 . A A . 31 ILE O    1 1 
       24 29761 1 1 32 MET C    C   2.321  -5.713 -24.594 1.00 . A A . 32 MET C    1 1 
       24 29762 1 1 32 MET CA   C   1.341  -6.872 -24.628 1.00 . A A . 32 MET CA   1 1 
       24 29763 1 1 32 MET CB   C   1.862  -8.036 -23.780 1.00 . A A . 32 MET CB   1 1 
       24 29764 1 1 32 MET CE   C   2.609 -11.240 -24.424 1.00 . A A . 32 MET CE   1 1 
       24 29765 1 1 32 MET CG   C   3.232  -8.563 -24.218 1.00 . A A . 32 MET CG   1 1 
       24 29766 1 1 32 MET H    H   1.940  -7.374 -26.621 1.00 . A A . 32 MET H    1 1 
       24 29767 1 1 32 MET HA   H   0.391  -6.534 -24.214 1.00 . A A . 32 MET HA   1 1 
       24 29768 1 1 32 MET HB2  H   1.920  -7.719 -22.739 1.00 . A A . 32 MET HB2  1 1 
       24 29769 1 1 32 MET HB3  H   1.143  -8.849 -23.843 1.00 . A A . 32 MET HB3  1 1 
       24 29770 1 1 32 MET HE1  H   2.861 -12.268 -24.166 1.00 . A A . 32 MET HE1  1 1 
       24 29771 1 1 32 MET HE2  H   1.553 -11.066 -24.223 1.00 . A A . 32 MET HE2  1 1 
       24 29772 1 1 32 MET HE3  H   2.809 -11.074 -25.484 1.00 . A A . 32 MET HE3  1 1 
       24 29773 1 1 32 MET HG2  H   3.236  -8.702 -25.302 1.00 . A A . 32 MET HG2  1 1 
       24 29774 1 1 32 MET HG3  H   3.999  -7.838 -23.950 1.00 . A A . 32 MET HG3  1 1 
       24 29775 1 1 32 MET N    N   1.134  -7.322 -26.004 1.00 . A A . 32 MET N    1 1 
       24 29776 1 1 32 MET O    O   3.191  -5.588 -25.468 1.00 . A A . 32 MET O    1 1 
       24 29777 1 1 32 MET SD   S   3.601 -10.132 -23.434 1.00 . A A . 32 MET SD   1 1 
       24 29778 1 1 33 THR C    C   4.257  -4.243 -22.579 1.00 . A A . 33 THR C    1 1 
       24 29779 1 1 33 THR CA   C   3.088  -3.735 -23.407 1.00 . A A . 33 THR CA   1 1 
       24 29780 1 1 33 THR CB   C   2.391  -2.599 -22.635 1.00 . A A . 33 THR CB   1 1 
       24 29781 1 1 33 THR CG2  C   3.029  -1.250 -22.938 1.00 . A A . 33 THR CG2  1 1 
       24 29782 1 1 33 THR H    H   1.439  -5.001 -22.908 1.00 . A A . 33 THR H    1 1 
       24 29783 1 1 33 THR HA   H   3.438  -3.368 -24.370 1.00 . A A . 33 THR HA   1 1 
       24 29784 1 1 33 THR HB   H   2.450  -2.794 -21.567 1.00 . A A . 33 THR HB   1 1 
       24 29785 1 1 33 THR HG1  H   0.975  -2.346 -23.961 1.00 . A A . 33 THR HG1  1 1 
       24 29786 1 1 33 THR HG21 H   2.474  -0.465 -22.421 1.00 . A A . 33 THR HG21 1 1 
       24 29787 1 1 33 THR HG22 H   3.007  -1.056 -24.012 1.00 . A A . 33 THR HG22 1 1 
       24 29788 1 1 33 THR HG23 H   4.063  -1.248 -22.590 1.00 . A A . 33 THR HG23 1 1 
       24 29789 1 1 33 THR N    N   2.178  -4.861 -23.593 1.00 . A A . 33 THR N    1 1 
       24 29790 1 1 33 THR O    O   4.062  -5.077 -21.710 1.00 . A A . 33 THR O    1 1 
       24 29791 1 1 33 THR OG1  O   1.017  -2.542 -23.022 1.00 . A A . 33 THR OG1  1 1 
       24 29792 1 1 34 VAL C    C   7.021  -2.823 -21.249 1.00 . A A . 34 VAL C    1 1 
       24 29793 1 1 34 VAL CA   C   6.629  -4.077 -22.025 1.00 . A A . 34 VAL CA   1 1 
       24 29794 1 1 34 VAL CB   C   7.819  -4.558 -22.908 1.00 . A A . 34 VAL CB   1 1 
       24 29795 1 1 34 VAL CG1  C   9.067  -4.797 -22.050 1.00 . A A . 34 VAL CG1  1 1 
       24 29796 1 1 34 VAL CG2  C   7.463  -5.857 -23.665 1.00 . A A . 34 VAL CG2  1 1 
       24 29797 1 1 34 VAL H    H   5.557  -3.028 -23.562 1.00 . A A . 34 VAL H    1 1 
       24 29798 1 1 34 VAL HA   H   6.378  -4.865 -21.319 1.00 . A A . 34 VAL HA   1 1 
       24 29799 1 1 34 VAL HB   H   8.039  -3.787 -23.632 1.00 . A A . 34 VAL HB   1 1 
       24 29800 1 1 34 VAL HG11 H   9.864  -5.206 -22.669 1.00 . A A . 34 VAL HG11 1 1 
       24 29801 1 1 34 VAL HG12 H   9.402  -3.863 -21.610 1.00 . A A . 34 VAL HG12 1 1 
       24 29802 1 1 34 VAL HG13 H   8.834  -5.502 -21.249 1.00 . A A . 34 VAL HG13 1 1 
       24 29803 1 1 34 VAL HG21 H   7.446  -6.700 -22.963 1.00 . A A . 34 VAL HG21 1 1 
       24 29804 1 1 34 VAL HG22 H   6.488  -5.762 -24.135 1.00 . A A . 34 VAL HG22 1 1 
       24 29805 1 1 34 VAL HG23 H   8.215  -6.047 -24.425 1.00 . A A . 34 VAL HG23 1 1 
       24 29806 1 1 34 VAL N    N   5.449  -3.730 -22.826 1.00 . A A . 34 VAL N    1 1 
       24 29807 1 1 34 VAL O    O   7.276  -1.762 -21.830 1.00 . A A . 34 VAL O    1 1 
       24 29808 1 1 35 LEU C    C   8.842  -1.675 -18.877 1.00 . A A . 35 LEU C    1 1 
       24 29809 1 1 35 LEU CA   C   7.339  -1.810 -19.054 1.00 . A A . 35 LEU CA   1 1 
       24 29810 1 1 35 LEU CB   C   6.687  -2.027 -17.681 1.00 . A A . 35 LEU CB   1 1 
       24 29811 1 1 35 LEU CD1  C   4.665  -2.434 -16.267 1.00 . A A . 35 LEU CD1  1 1 
       24 29812 1 1 35 LEU CD2  C   4.575  -0.649 -18.018 1.00 . A A . 35 LEU CD2  1 1 
       24 29813 1 1 35 LEU CG   C   5.149  -2.026 -17.654 1.00 . A A . 35 LEU CG   1 1 
       24 29814 1 1 35 LEU H    H   6.820  -3.843 -19.500 1.00 . A A . 35 LEU H    1 1 
       24 29815 1 1 35 LEU HA   H   6.954  -0.893 -19.494 1.00 . A A . 35 LEU HA   1 1 
       24 29816 1 1 35 LEU HB2  H   7.032  -2.982 -17.289 1.00 . A A . 35 LEU HB2  1 1 
       24 29817 1 1 35 LEU HB3  H   7.032  -1.250 -17.013 1.00 . A A . 35 LEU HB3  1 1 
       24 29818 1 1 35 LEU HD11 H   5.042  -1.733 -15.522 1.00 . A A . 35 LEU HD11 1 1 
       24 29819 1 1 35 LEU HD12 H   5.015  -3.438 -16.036 1.00 . A A . 35 LEU HD12 1 1 
       24 29820 1 1 35 LEU HD13 H   3.580  -2.432 -16.241 1.00 . A A . 35 LEU HD13 1 1 
       24 29821 1 1 35 LEU HD21 H   5.001   0.114 -17.364 1.00 . A A . 35 LEU HD21 1 1 
       24 29822 1 1 35 LEU HD22 H   3.496  -0.661 -17.900 1.00 . A A . 35 LEU HD22 1 1 
       24 29823 1 1 35 LEU HD23 H   4.816  -0.415 -19.053 1.00 . A A . 35 LEU HD23 1 1 
       24 29824 1 1 35 LEU HG   H   4.786  -2.754 -18.373 1.00 . A A . 35 LEU HG   1 1 
       24 29825 1 1 35 LEU N    N   7.031  -2.939 -19.928 1.00 . A A . 35 LEU N    1 1 
       24 29826 1 1 35 LEU O    O   9.407  -0.593 -19.036 1.00 . A A . 35 LEU O    1 1 
       24 29827 1 1 36 GLU C    C  11.415  -4.238 -18.623 1.00 . A A . 36 GLU C    1 1 
       24 29828 1 1 36 GLU CA   C  10.919  -2.836 -18.290 1.00 . A A . 36 GLU CA   1 1 
       24 29829 1 1 36 GLU CB   C  11.214  -2.473 -16.827 1.00 . A A . 36 GLU CB   1 1 
       24 29830 1 1 36 GLU CD   C  10.757  -2.869 -14.391 1.00 . A A . 36 GLU CD   1 1 
       24 29831 1 1 36 GLU CG   C  10.489  -3.330 -15.807 1.00 . A A . 36 GLU CG   1 1 
       24 29832 1 1 36 GLU H    H   8.966  -3.653 -18.455 1.00 . A A . 36 GLU H    1 1 
       24 29833 1 1 36 GLU HA   H  11.430  -2.119 -18.933 1.00 . A A . 36 GLU HA   1 1 
       24 29834 1 1 36 GLU HB2  H  12.288  -2.551 -16.657 1.00 . A A . 36 GLU HB2  1 1 
       24 29835 1 1 36 GLU HB3  H  10.921  -1.438 -16.668 1.00 . A A . 36 GLU HB3  1 1 
       24 29836 1 1 36 GLU HG2  H   9.420  -3.270 -15.998 1.00 . A A . 36 GLU HG2  1 1 
       24 29837 1 1 36 GLU HG3  H  10.809  -4.368 -15.913 1.00 . A A . 36 GLU HG3  1 1 
       24 29838 1 1 36 GLU N    N   9.483  -2.786 -18.551 1.00 . A A . 36 GLU N    1 1 
       24 29839 1 1 36 GLU O    O  10.611  -5.128 -18.905 1.00 . A A . 36 GLU O    1 1 
       24 29840 1 1 36 GLU OE1  O   9.847  -2.257 -13.780 1.00 . A A . 36 GLU OE1  1 1 
       24 29841 1 1 36 GLU OE2  O  11.890  -3.067 -13.902 1.00 . A A . 36 GLU OE2  1 1 
       24 29842 1 1 37 ARG C    C  14.409  -6.127 -18.066 1.00 . A A . 37 ARG C    1 1 
       24 29843 1 1 37 ARG CA   C  13.323  -5.704 -19.031 1.00 . A A . 37 ARG CA   1 1 
       24 29844 1 1 37 ARG CB   C  13.863  -5.594 -20.462 1.00 . A A . 37 ARG CB   1 1 
       24 29845 1 1 37 ARG CD   C  15.088  -4.318 -22.207 1.00 . A A . 37 ARG CD   1 1 
       24 29846 1 1 37 ARG CG   C  14.882  -4.486 -20.703 1.00 . A A . 37 ARG CG   1 1 
       24 29847 1 1 37 ARG CZ   C  17.270  -3.232 -22.726 1.00 . A A . 37 ARG CZ   1 1 
       24 29848 1 1 37 ARG H    H  13.348  -3.686 -18.347 1.00 . A A . 37 ARG H    1 1 
       24 29849 1 1 37 ARG HA   H  12.552  -6.468 -19.018 1.00 . A A . 37 ARG HA   1 1 
       24 29850 1 1 37 ARG HB2  H  14.323  -6.541 -20.731 1.00 . A A . 37 ARG HB2  1 1 
       24 29851 1 1 37 ARG HB3  H  13.016  -5.424 -21.132 1.00 . A A . 37 ARG HB3  1 1 
       24 29852 1 1 37 ARG HD2  H  15.522  -5.232 -22.613 1.00 . A A . 37 ARG HD2  1 1 
       24 29853 1 1 37 ARG HD3  H  14.114  -4.162 -22.672 1.00 . A A . 37 ARG HD3  1 1 
       24 29854 1 1 37 ARG HE   H  15.506  -2.281 -22.621 1.00 . A A . 37 ARG HE   1 1 
       24 29855 1 1 37 ARG HG2  H  14.513  -3.553 -20.287 1.00 . A A . 37 ARG HG2  1 1 
       24 29856 1 1 37 ARG HG3  H  15.826  -4.746 -20.224 1.00 . A A . 37 ARG HG3  1 1 
       24 29857 1 1 37 ARG HH11 H  17.484  -5.203 -22.357 1.00 . A A . 37 ARG HH11 1 1 
       24 29858 1 1 37 ARG HH12 H  18.942  -4.355 -22.780 1.00 . A A . 37 ARG HH12 1 1 
       24 29859 1 1 37 ARG HH21 H  17.414  -1.266 -23.111 1.00 . A A . 37 ARG HH21 1 1 
       24 29860 1 1 37 ARG HH22 H  18.905  -2.166 -23.185 1.00 . A A . 37 ARG HH22 1 1 
       24 29861 1 1 37 ARG N    N  12.726  -4.430 -18.629 1.00 . A A . 37 ARG N    1 1 
       24 29862 1 1 37 ARG NE   N  15.956  -3.172 -22.533 1.00 . A A . 37 ARG NE   1 1 
       24 29863 1 1 37 ARG NH1  N  17.953  -4.348 -22.623 1.00 . A A . 37 ARG NH1  1 1 
       24 29864 1 1 37 ARG NH2  N  17.911  -2.137 -23.033 1.00 . A A . 37 ARG NH2  1 1 
       24 29865 1 1 37 ARG O    O  14.983  -5.283 -17.390 1.00 . A A . 37 ARG O    1 1 
       24 29866 1 1 38 ASP C    C  15.194  -7.737 -15.661 1.00 . A A . 38 ASP C    1 1 
       24 29867 1 1 38 ASP CA   C  15.597  -8.077 -17.093 1.00 . A A . 38 ASP CA   1 1 
       24 29868 1 1 38 ASP CB   C  17.023  -7.663 -17.467 1.00 . A A . 38 ASP CB   1 1 
       24 29869 1 1 38 ASP CG   C  17.289  -7.823 -18.958 1.00 . A A . 38 ASP CG   1 1 
       24 29870 1 1 38 ASP H    H  14.091  -8.059 -18.585 1.00 . A A . 38 ASP H    1 1 
       24 29871 1 1 38 ASP HA   H  15.521  -9.156 -17.223 1.00 . A A . 38 ASP HA   1 1 
       24 29872 1 1 38 ASP HB2  H  17.174  -6.621 -17.196 1.00 . A A . 38 ASP HB2  1 1 
       24 29873 1 1 38 ASP HB3  H  17.731  -8.276 -16.904 1.00 . A A . 38 ASP HB3  1 1 
       24 29874 1 1 38 ASP N    N  14.625  -7.439 -17.998 1.00 . A A . 38 ASP N    1 1 
       24 29875 1 1 38 ASP O    O  16.001  -7.435 -14.788 1.00 . A A . 38 ASP O    1 1 
       24 29876 1 1 38 ASP OD1  O  17.745  -6.845 -19.601 1.00 . A A . 38 ASP OD1  1 1 
       24 29877 1 1 38 ASP OD2  O  16.916  -8.887 -19.521 1.00 . A A . 38 ASP OD2  1 1 
       24 29878 1 1 39 THR C    C  13.446  -8.008 -13.002 1.00 . A A . 39 THR C    1 1 
       24 29879 1 1 39 THR CA   C  13.227  -7.201 -14.283 1.00 . A A . 39 THR CA   1 1 
       24 29880 1 1 39 THR CB   C  11.694  -7.086 -14.581 1.00 . A A . 39 THR CB   1 1 
       24 29881 1 1 39 THR CG2  C  11.031  -8.476 -14.685 1.00 . A A . 39 THR CG2  1 1 
       24 29882 1 1 39 THR H    H  13.291  -8.059 -16.227 1.00 . A A . 39 THR H    1 1 
       24 29883 1 1 39 THR HA   H  13.618  -6.202 -14.110 1.00 . A A . 39 THR HA   1 1 
       24 29884 1 1 39 THR HB   H  11.564  -6.559 -15.529 1.00 . A A . 39 THR HB   1 1 
       24 29885 1 1 39 THR HG1  H  11.556  -5.548 -13.361 1.00 . A A . 39 THR HG1  1 1 
       24 29886 1 1 39 THR HG21 H   9.990  -8.354 -14.964 1.00 . A A . 39 THR HG21 1 1 
       24 29887 1 1 39 THR HG22 H  11.072  -8.981 -13.723 1.00 . A A . 39 THR HG22 1 1 
       24 29888 1 1 39 THR HG23 H  11.537  -9.083 -15.438 1.00 . A A . 39 THR HG23 1 1 
       24 29889 1 1 39 THR N    N  13.884  -7.746 -15.471 1.00 . A A . 39 THR N    1 1 
       24 29890 1 1 39 THR O    O  13.275  -7.499 -11.903 1.00 . A A . 39 THR O    1 1 
       24 29891 1 1 39 THR OG1  O  11.039  -6.341 -13.551 1.00 . A A . 39 THR OG1  1 1 
       24 29892 1 1 40 GLN C    C  15.534 -10.443 -11.834 1.00 . A A . 40 GLN C    1 1 
       24 29893 1 1 40 GLN CA   C  14.047 -10.145 -11.999 1.00 . A A . 40 GLN CA   1 1 
       24 29894 1 1 40 GLN CB   C  13.247 -11.436 -12.223 1.00 . A A . 40 GLN CB   1 1 
       24 29895 1 1 40 GLN CD   C  12.075 -13.441 -11.221 1.00 . A A . 40 GLN CD   1 1 
       24 29896 1 1 40 GLN CG   C  12.876 -12.190 -10.942 1.00 . A A . 40 GLN CG   1 1 
       24 29897 1 1 40 GLN H    H  14.001  -9.628 -14.074 1.00 . A A . 40 GLN H    1 1 
       24 29898 1 1 40 GLN HA   H  13.682  -9.657 -11.096 1.00 . A A . 40 GLN HA   1 1 
       24 29899 1 1 40 GLN HB2  H  12.325 -11.168 -12.734 1.00 . A A . 40 GLN HB2  1 1 
       24 29900 1 1 40 GLN HB3  H  13.817 -12.096 -12.874 1.00 . A A . 40 GLN HB3  1 1 
       24 29901 1 1 40 GLN HE21 H  11.756 -15.308 -10.590 1.00 . A A . 40 GLN HE21 1 1 
       24 29902 1 1 40 GLN HE22 H  12.928 -14.394  -9.677 1.00 . A A . 40 GLN HE22 1 1 
       24 29903 1 1 40 GLN HG2  H  13.787 -12.469 -10.416 1.00 . A A . 40 GLN HG2  1 1 
       24 29904 1 1 40 GLN HG3  H  12.292 -11.534 -10.302 1.00 . A A . 40 GLN HG3  1 1 
       24 29905 1 1 40 GLN N    N  13.848  -9.262 -13.149 1.00 . A A . 40 GLN N    1 1 
       24 29906 1 1 40 GLN NE2  N  12.276 -14.462 -10.432 1.00 . A A . 40 GLN NE2  1 1 
       24 29907 1 1 40 GLN O    O  15.933 -11.297 -11.050 1.00 . A A . 40 GLN O    1 1 
       24 29908 1 1 40 GLN OE1  O  11.301 -13.482 -12.153 1.00 . A A . 40 GLN OE1  1 1 
       24 29909 1 1 41 GLY C    C  18.067 -11.228 -13.565 1.00 . A A . 41 GLY C    1 1 
       24 29910 1 1 41 GLY CA   C  17.776 -10.047 -12.657 1.00 . A A . 41 GLY CA   1 1 
       24 29911 1 1 41 GLY H    H  15.988  -9.059 -13.268 1.00 . A A . 41 GLY H    1 1 
       24 29912 1 1 41 GLY HA2  H  18.311  -9.170 -13.021 1.00 . A A . 41 GLY HA2  1 1 
       24 29913 1 1 41 GLY HA3  H  18.115 -10.281 -11.649 1.00 . A A . 41 GLY HA3  1 1 
       24 29914 1 1 41 GLY N    N  16.349  -9.771 -12.638 1.00 . A A . 41 GLY N    1 1 
       24 29915 1 1 41 GLY O    O  19.218 -11.585 -13.808 1.00 . A A . 41 GLY O    1 1 
       24 29916 1 1 42 LEU C    C  17.187 -12.362 -16.401 1.00 . A A . 42 LEU C    1 1 
       24 29917 1 1 42 LEU CA   C  17.098 -12.942 -15.004 1.00 . A A . 42 LEU CA   1 1 
       24 29918 1 1 42 LEU CB   C  15.863 -13.845 -14.907 1.00 . A A . 42 LEU CB   1 1 
       24 29919 1 1 42 LEU CD1  C  14.260 -15.259 -13.632 1.00 . A A . 42 LEU CD1  1 1 
       24 29920 1 1 42 LEU CD2  C  16.707 -15.547 -13.220 1.00 . A A . 42 LEU CD2  1 1 
       24 29921 1 1 42 LEU CG   C  15.602 -14.545 -13.563 1.00 . A A . 42 LEU CG   1 1 
       24 29922 1 1 42 LEU H    H  16.088 -11.488 -13.846 1.00 . A A . 42 LEU H    1 1 
       24 29923 1 1 42 LEU HA   H  17.996 -13.516 -14.787 1.00 . A A . 42 LEU HA   1 1 
       24 29924 1 1 42 LEU HB2  H  14.988 -13.238 -15.140 1.00 . A A . 42 LEU HB2  1 1 
       24 29925 1 1 42 LEU HB3  H  15.947 -14.614 -15.675 1.00 . A A . 42 LEU HB3  1 1 
       24 29926 1 1 42 LEU HD11 H  13.466 -14.533 -13.832 1.00 . A A . 42 LEU HD11 1 1 
       24 29927 1 1 42 LEU HD12 H  14.057 -15.749 -12.681 1.00 . A A . 42 LEU HD12 1 1 
       24 29928 1 1 42 LEU HD13 H  14.274 -16.005 -14.431 1.00 . A A . 42 LEU HD13 1 1 
       24 29929 1 1 42 LEU HD21 H  17.655 -15.019 -13.092 1.00 . A A . 42 LEU HD21 1 1 
       24 29930 1 1 42 LEU HD22 H  16.801 -16.282 -14.022 1.00 . A A . 42 LEU HD22 1 1 
       24 29931 1 1 42 LEU HD23 H  16.459 -16.052 -12.289 1.00 . A A . 42 LEU HD23 1 1 
       24 29932 1 1 42 LEU HG   H  15.557 -13.793 -12.777 1.00 . A A . 42 LEU HG   1 1 
       24 29933 1 1 42 LEU N    N  17.000 -11.826 -14.079 1.00 . A A . 42 LEU N    1 1 
       24 29934 1 1 42 LEU O    O  16.352 -11.546 -16.794 1.00 . A A . 42 LEU O    1 1 
       24 29935 1 1 43 ASP C    C  17.240 -12.689 -19.381 1.00 . A A . 43 ASP C    1 1 
       24 29936 1 1 43 ASP CA   C  18.414 -12.292 -18.494 1.00 . A A . 43 ASP CA   1 1 
       24 29937 1 1 43 ASP CB   C  19.714 -12.883 -19.059 1.00 . A A . 43 ASP CB   1 1 
       24 29938 1 1 43 ASP CG   C  20.050 -12.351 -20.447 1.00 . A A . 43 ASP CG   1 1 
       24 29939 1 1 43 ASP H    H  18.853 -13.448 -16.772 1.00 . A A . 43 ASP H    1 1 
       24 29940 1 1 43 ASP HA   H  18.490 -11.206 -18.480 1.00 . A A . 43 ASP HA   1 1 
       24 29941 1 1 43 ASP HB2  H  20.535 -12.646 -18.376 1.00 . A A . 43 ASP HB2  1 1 
       24 29942 1 1 43 ASP HB3  H  19.616 -13.969 -19.111 1.00 . A A . 43 ASP HB3  1 1 
       24 29943 1 1 43 ASP N    N  18.204 -12.776 -17.137 1.00 . A A . 43 ASP N    1 1 
       24 29944 1 1 43 ASP O    O  16.783 -13.839 -19.366 1.00 . A A . 43 ASP O    1 1 
       24 29945 1 1 43 ASP OD1  O  20.901 -11.446 -20.544 1.00 . A A . 43 ASP OD1  1 1 
       24 29946 1 1 43 ASP OD2  O  19.484 -12.857 -21.441 1.00 . A A . 43 ASP OD2  1 1 
       24 29947 1 1 44 GLY C    C  14.286 -12.069 -20.552 1.00 . A A . 44 GLY C    1 1 
       24 29948 1 1 44 GLY CA   C  15.692 -12.012 -21.107 1.00 . A A . 44 GLY CA   1 1 
       24 29949 1 1 44 GLY H    H  17.110 -10.781 -20.081 1.00 . A A . 44 GLY H    1 1 
       24 29950 1 1 44 GLY HA2  H  15.722 -11.245 -21.876 1.00 . A A . 44 GLY HA2  1 1 
       24 29951 1 1 44 GLY HA3  H  15.914 -12.975 -21.573 1.00 . A A . 44 GLY HA3  1 1 
       24 29952 1 1 44 GLY N    N  16.734 -11.730 -20.140 1.00 . A A . 44 GLY N    1 1 
       24 29953 1 1 44 GLY O    O  13.359 -12.310 -21.313 1.00 . A A . 44 GLY O    1 1 
       24 29954 1 1 45 TRP C    C  12.229 -10.443 -18.501 1.00 . A A . 45 TRP C    1 1 
       24 29955 1 1 45 TRP CA   C  12.744 -11.857 -18.679 1.00 . A A . 45 TRP CA   1 1 
       24 29956 1 1 45 TRP CB   C  12.760 -12.601 -17.354 1.00 . A A . 45 TRP CB   1 1 
       24 29957 1 1 45 TRP CD1  C  13.941 -14.830 -17.745 1.00 . A A . 45 TRP CD1  1 1 
       24 29958 1 1 45 TRP CD2  C  11.720 -14.984 -17.684 1.00 . A A . 45 TRP CD2  1 1 
       24 29959 1 1 45 TRP CE2  C  12.267 -16.282 -17.907 1.00 . A A . 45 TRP CE2  1 1 
       24 29960 1 1 45 TRP CE3  C  10.319 -14.838 -17.622 1.00 . A A . 45 TRP CE3  1 1 
       24 29961 1 1 45 TRP CG   C  12.831 -14.069 -17.574 1.00 . A A . 45 TRP CG   1 1 
       24 29962 1 1 45 TRP CH2  C  10.078 -17.268 -17.990 1.00 . A A . 45 TRP CH2  1 1 
       24 29963 1 1 45 TRP CZ2  C  11.454 -17.426 -18.060 1.00 . A A . 45 TRP CZ2  1 1 
       24 29964 1 1 45 TRP CZ3  C   9.498 -15.983 -17.768 1.00 . A A . 45 TRP CZ3  1 1 
       24 29965 1 1 45 TRP H    H  14.883 -11.630 -18.657 1.00 . A A . 45 TRP H    1 1 
       24 29966 1 1 45 TRP HA   H  12.069 -12.379 -19.352 1.00 . A A . 45 TRP HA   1 1 
       24 29967 1 1 45 TRP HB2  H  13.616 -12.277 -16.766 1.00 . A A . 45 TRP HB2  1 1 
       24 29968 1 1 45 TRP HB3  H  11.845 -12.375 -16.806 1.00 . A A . 45 TRP HB3  1 1 
       24 29969 1 1 45 TRP HD1  H  14.953 -14.435 -17.732 1.00 . A A . 45 TRP HD1  1 1 
       24 29970 1 1 45 TRP HE1  H  14.313 -16.870 -18.079 1.00 . A A . 45 TRP HE1  1 1 
       24 29971 1 1 45 TRP HE3  H   9.881 -13.871 -17.456 1.00 . A A . 45 TRP HE3  1 1 
       24 29972 1 1 45 TRP HH2  H   9.430 -18.129 -18.092 1.00 . A A . 45 TRP HH2  1 1 
       24 29973 1 1 45 TRP HZ2  H  11.885 -18.402 -18.223 1.00 . A A . 45 TRP HZ2  1 1 
       24 29974 1 1 45 TRP HZ3  H   8.421 -15.880 -17.710 1.00 . A A . 45 TRP HZ3  1 1 
       24 29975 1 1 45 TRP N    N  14.091 -11.833 -19.262 1.00 . A A . 45 TRP N    1 1 
       24 29976 1 1 45 TRP NE1  N  13.628 -16.142 -17.935 1.00 . A A . 45 TRP NE1  1 1 
       24 29977 1 1 45 TRP O    O  12.818  -9.642 -17.784 1.00 . A A . 45 TRP O    1 1 
       24 29978 1 1 46 TRP C    C   9.388  -8.608 -18.496 1.00 . A A . 46 TRP C    1 1 
       24 29979 1 1 46 TRP CA   C  10.688  -8.734 -19.265 1.00 . A A . 46 TRP CA   1 1 
       24 29980 1 1 46 TRP CB   C  10.462  -8.334 -20.721 1.00 . A A . 46 TRP CB   1 1 
       24 29981 1 1 46 TRP CD1  C  12.979  -8.761 -21.240 1.00 . A A . 46 TRP CD1  1 1 
       24 29982 1 1 46 TRP CD2  C  11.808  -8.040 -22.986 1.00 . A A . 46 TRP CD2  1 1 
       24 29983 1 1 46 TRP CE2  C  13.166  -8.223 -23.382 1.00 . A A . 46 TRP CE2  1 1 
       24 29984 1 1 46 TRP CE3  C  10.874  -7.607 -23.947 1.00 . A A . 46 TRP CE3  1 1 
       24 29985 1 1 46 TRP CG   C  11.714  -8.383 -21.593 1.00 . A A . 46 TRP CG   1 1 
       24 29986 1 1 46 TRP CH2  C  12.677  -7.537 -25.629 1.00 . A A . 46 TRP CH2  1 1 
       24 29987 1 1 46 TRP CZ2  C  13.609  -7.968 -24.696 1.00 . A A . 46 TRP CZ2  1 1 
       24 29988 1 1 46 TRP CZ3  C  11.307  -7.359 -25.267 1.00 . A A . 46 TRP CZ3  1 1 
       24 29989 1 1 46 TRP H    H  10.693 -10.793 -19.799 1.00 . A A . 46 TRP H    1 1 
       24 29990 1 1 46 TRP HA   H  11.420  -8.074 -18.824 1.00 . A A . 46 TRP HA   1 1 
       24 29991 1 1 46 TRP HB2  H   9.716  -9.006 -21.154 1.00 . A A . 46 TRP HB2  1 1 
       24 29992 1 1 46 TRP HB3  H  10.065  -7.326 -20.744 1.00 . A A . 46 TRP HB3  1 1 
       24 29993 1 1 46 TRP HD1  H  13.260  -9.086 -20.248 1.00 . A A . 46 TRP HD1  1 1 
       24 29994 1 1 46 TRP HE1  H  14.835  -8.893 -22.224 1.00 . A A . 46 TRP HE1  1 1 
       24 29995 1 1 46 TRP HE3  H   9.839  -7.472 -23.675 1.00 . A A . 46 TRP HE3  1 1 
       24 29996 1 1 46 TRP HH2  H  12.988  -7.342 -26.646 1.00 . A A . 46 TRP HH2  1 1 
       24 29997 1 1 46 TRP HZ2  H  14.645  -8.112 -24.971 1.00 . A A . 46 TRP HZ2  1 1 
       24 29998 1 1 46 TRP HZ3  H  10.594  -7.039 -26.010 1.00 . A A . 46 TRP HZ3  1 1 
       24 29999 1 1 46 TRP N    N  11.171 -10.103 -19.219 1.00 . A A . 46 TRP N    1 1 
       24 30000 1 1 46 TRP NE1  N  13.846  -8.668 -22.285 1.00 . A A . 46 TRP NE1  1 1 
       24 30001 1 1 46 TRP O    O   8.583  -9.537 -18.483 1.00 . A A . 46 TRP O    1 1 
       24 30002 1 1 47 LEU C    C   6.940  -6.675 -18.179 1.00 . A A . 47 LEU C    1 1 
       24 30003 1 1 47 LEU CA   C   7.926  -7.208 -17.161 1.00 . A A . 47 LEU CA   1 1 
       24 30004 1 1 47 LEU CB   C   8.119  -6.180 -16.043 1.00 . A A . 47 LEU CB   1 1 
       24 30005 1 1 47 LEU CD1  C   6.422  -7.114 -14.401 1.00 . A A . 47 LEU CD1  1 1 
       24 30006 1 1 47 LEU CD2  C   7.193  -4.749 -14.229 1.00 . A A . 47 LEU CD2  1 1 
       24 30007 1 1 47 LEU CG   C   6.876  -5.886 -15.190 1.00 . A A . 47 LEU CG   1 1 
       24 30008 1 1 47 LEU H    H   9.851  -6.706 -17.937 1.00 . A A . 47 LEU H    1 1 
       24 30009 1 1 47 LEU HA   H   7.549  -8.142 -16.745 1.00 . A A . 47 LEU HA   1 1 
       24 30010 1 1 47 LEU HB2  H   8.906  -6.527 -15.382 1.00 . A A . 47 LEU HB2  1 1 
       24 30011 1 1 47 LEU HB3  H   8.447  -5.251 -16.498 1.00 . A A . 47 LEU HB3  1 1 
       24 30012 1 1 47 LEU HD11 H   5.583  -6.847 -13.761 1.00 . A A . 47 LEU HD11 1 1 
       24 30013 1 1 47 LEU HD12 H   7.245  -7.482 -13.783 1.00 . A A . 47 LEU HD12 1 1 
       24 30014 1 1 47 LEU HD13 H   6.105  -7.897 -15.085 1.00 . A A . 47 LEU HD13 1 1 
       24 30015 1 1 47 LEU HD21 H   8.029  -5.029 -13.580 1.00 . A A . 47 LEU HD21 1 1 
       24 30016 1 1 47 LEU HD22 H   6.320  -4.533 -13.619 1.00 . A A . 47 LEU HD22 1 1 
       24 30017 1 1 47 LEU HD23 H   7.467  -3.859 -14.800 1.00 . A A . 47 LEU HD23 1 1 
       24 30018 1 1 47 LEU HG   H   6.063  -5.574 -15.844 1.00 . A A . 47 LEU HG   1 1 
       24 30019 1 1 47 LEU N    N   9.171  -7.459 -17.874 1.00 . A A . 47 LEU N    1 1 
       24 30020 1 1 47 LEU O    O   7.107  -5.563 -18.700 1.00 . A A . 47 LEU O    1 1 
       24 30021 1 1 48 CYS C    C   3.597  -6.898 -18.780 1.00 . A A . 48 CYS C    1 1 
       24 30022 1 1 48 CYS CA   C   4.936  -7.078 -19.460 1.00 . A A . 48 CYS CA   1 1 
       24 30023 1 1 48 CYS CB   C   4.841  -8.143 -20.545 1.00 . A A . 48 CYS CB   1 1 
       24 30024 1 1 48 CYS H    H   5.841  -8.376 -18.038 1.00 . A A . 48 CYS H    1 1 
       24 30025 1 1 48 CYS HA   H   5.229  -6.138 -19.917 1.00 . A A . 48 CYS HA   1 1 
       24 30026 1 1 48 CYS HB2  H   4.442  -9.055 -20.104 1.00 . A A . 48 CYS HB2  1 1 
       24 30027 1 1 48 CYS HB3  H   4.158  -7.803 -21.324 1.00 . A A . 48 CYS HB3  1 1 
       24 30028 1 1 48 CYS HG   H   7.002  -9.003 -20.163 1.00 . A A . 48 CYS HG   1 1 
       24 30029 1 1 48 CYS N    N   5.933  -7.468 -18.487 1.00 . A A . 48 CYS N    1 1 
       24 30030 1 1 48 CYS O    O   3.382  -7.416 -17.690 1.00 . A A . 48 CYS O    1 1 
       24 30031 1 1 48 CYS SG   S   6.448  -8.491 -21.275 1.00 . A A . 48 CYS SG   1 1 
       24 30032 1 1 49 SER C    C   0.337  -6.444 -19.976 1.00 . A A . 49 SER C    1 1 
       24 30033 1 1 49 SER CA   C   1.345  -5.960 -18.939 1.00 . A A . 49 SER CA   1 1 
       24 30034 1 1 49 SER CB   C   1.133  -4.480 -18.638 1.00 . A A . 49 SER CB   1 1 
       24 30035 1 1 49 SER H    H   2.944  -5.771 -20.334 1.00 . A A . 49 SER H    1 1 
       24 30036 1 1 49 SER HA   H   1.202  -6.529 -18.025 1.00 . A A . 49 SER HA   1 1 
       24 30037 1 1 49 SER HB2  H   0.153  -4.170 -19.000 1.00 . A A . 49 SER HB2  1 1 
       24 30038 1 1 49 SER HB3  H   1.178  -4.327 -17.560 1.00 . A A . 49 SER HB3  1 1 
       24 30039 1 1 49 SER HG   H   2.006  -2.774 -19.003 1.00 . A A . 49 SER HG   1 1 
       24 30040 1 1 49 SER N    N   2.698  -6.183 -19.438 1.00 . A A . 49 SER N    1 1 
       24 30041 1 1 49 SER O    O   0.456  -6.147 -21.171 1.00 . A A . 49 SER O    1 1 
       24 30042 1 1 49 SER OG   O   2.137  -3.691 -19.257 1.00 . A A . 49 SER OG   1 1 
       24 30043 1 1 50 LEU C    C  -2.867  -8.182 -19.492 1.00 . A A . 50 LEU C    1 1 
       24 30044 1 1 50 LEU CA   C  -1.655  -7.832 -20.356 1.00 . A A . 50 LEU CA   1 1 
       24 30045 1 1 50 LEU CB   C  -1.097  -9.116 -20.999 1.00 . A A . 50 LEU CB   1 1 
       24 30046 1 1 50 LEU CD1  C  -2.409  -9.126 -23.163 1.00 . A A . 50 LEU CD1  1 1 
       24 30047 1 1 50 LEU CD2  C  -1.350 -11.209 -22.334 1.00 . A A . 50 LEU CD2  1 1 
       24 30048 1 1 50 LEU CG   C  -2.033  -9.917 -21.925 1.00 . A A . 50 LEU CG   1 1 
       24 30049 1 1 50 LEU H    H  -0.675  -7.418 -18.505 1.00 . A A . 50 LEU H    1 1 
       24 30050 1 1 50 LEU HA   H  -1.951  -7.130 -21.135 1.00 . A A . 50 LEU HA   1 1 
       24 30051 1 1 50 LEU HB2  H  -0.207  -8.854 -21.564 1.00 . A A . 50 LEU HB2  1 1 
       24 30052 1 1 50 LEU HB3  H  -0.790  -9.779 -20.192 1.00 . A A . 50 LEU HB3  1 1 
       24 30053 1 1 50 LEU HD11 H  -3.030  -9.741 -23.823 1.00 . A A . 50 LEU HD11 1 1 
       24 30054 1 1 50 LEU HD12 H  -1.507  -8.827 -23.699 1.00 . A A . 50 LEU HD12 1 1 
       24 30055 1 1 50 LEU HD13 H  -2.968  -8.235 -22.885 1.00 . A A . 50 LEU HD13 1 1 
       24 30056 1 1 50 LEU HD21 H  -1.160 -11.811 -21.450 1.00 . A A . 50 LEU HD21 1 1 
       24 30057 1 1 50 LEU HD22 H  -0.410 -10.985 -22.835 1.00 . A A . 50 LEU HD22 1 1 
       24 30058 1 1 50 LEU HD23 H  -2.003 -11.766 -23.011 1.00 . A A . 50 LEU HD23 1 1 
       24 30059 1 1 50 LEU HG   H  -2.940 -10.166 -21.381 1.00 . A A . 50 LEU HG   1 1 
       24 30060 1 1 50 LEU N    N  -0.630  -7.223 -19.509 1.00 . A A . 50 LEU N    1 1 
       24 30061 1 1 50 LEU O    O  -2.710  -8.642 -18.361 1.00 . A A . 50 LEU O    1 1 
       24 30062 1 1 51 HIS C    C  -5.514  -7.710 -17.972 1.00 . A A . 51 HIS C    1 1 
       24 30063 1 1 51 HIS CA   C  -5.327  -8.340 -19.368 1.00 . A A . 51 HIS CA   1 1 
       24 30064 1 1 51 HIS CB   C  -5.440  -9.872 -19.283 1.00 . A A . 51 HIS CB   1 1 
       24 30065 1 1 51 HIS CD2  C  -8.039  -9.750 -19.396 1.00 . A A . 51 HIS CD2  1 1 
       24 30066 1 1 51 HIS CE1  C  -8.510 -11.754 -18.806 1.00 . A A . 51 HIS CE1  1 1 
       24 30067 1 1 51 HIS CG   C  -6.849 -10.374 -19.168 1.00 . A A . 51 HIS CG   1 1 
       24 30068 1 1 51 HIS H    H  -4.117  -7.564 -20.954 1.00 . A A . 51 HIS H    1 1 
       24 30069 1 1 51 HIS HA   H  -6.136  -7.984 -20.003 1.00 . A A . 51 HIS HA   1 1 
       24 30070 1 1 51 HIS HB2  H  -4.995 -10.299 -20.179 1.00 . A A . 51 HIS HB2  1 1 
       24 30071 1 1 51 HIS HB3  H  -4.870 -10.220 -18.425 1.00 . A A . 51 HIS HB3  1 1 
       24 30072 1 1 51 HIS HD1  H  -6.534 -12.386 -18.569 1.00 . A A . 51 HIS HD1  1 1 
       24 30073 1 1 51 HIS HD2  H  -8.147  -8.725 -19.707 1.00 . A A . 51 HIS HD2  1 1 
       24 30074 1 1 51 HIS HE1  H  -9.050 -12.655 -18.549 1.00 . A A . 51 HIS HE1  1 1 
       24 30075 1 1 51 HIS N    N  -4.063  -7.969 -20.031 1.00 . A A . 51 HIS N    1 1 
       24 30076 1 1 51 HIS ND1  N  -7.184 -11.652 -18.804 1.00 . A A . 51 HIS ND1  1 1 
       24 30077 1 1 51 HIS NE2  N  -9.083 -10.624 -19.165 1.00 . A A . 51 HIS NE2  1 1 
       24 30078 1 1 51 HIS O    O  -6.075  -8.322 -17.063 1.00 . A A . 51 HIS O    1 1 
       24 30079 1 1 52 GLY C    C  -4.223  -6.257 -15.459 1.00 . A A . 52 GLY C    1 1 
       24 30080 1 1 52 GLY CA   C  -5.181  -5.788 -16.535 1.00 . A A . 52 GLY CA   1 1 
       24 30081 1 1 52 GLY H    H  -4.556  -6.022 -18.560 1.00 . A A . 52 GLY H    1 1 
       24 30082 1 1 52 GLY HA2  H  -5.026  -4.725 -16.695 1.00 . A A . 52 GLY HA2  1 1 
       24 30083 1 1 52 GLY HA3  H  -6.197  -5.932 -16.167 1.00 . A A . 52 GLY HA3  1 1 
       24 30084 1 1 52 GLY N    N  -5.033  -6.484 -17.806 1.00 . A A . 52 GLY N    1 1 
       24 30085 1 1 52 GLY O    O  -4.322  -5.841 -14.312 1.00 . A A . 52 GLY O    1 1 
       24 30086 1 1 53 ARG C    C  -0.930  -7.416 -15.499 1.00 . A A . 53 ARG C    1 1 
       24 30087 1 1 53 ARG CA   C  -2.292  -7.660 -14.899 1.00 . A A . 53 ARG CA   1 1 
       24 30088 1 1 53 ARG CB   C  -2.492  -9.165 -14.689 1.00 . A A . 53 ARG CB   1 1 
       24 30089 1 1 53 ARG CD   C  -3.762 -10.983 -13.540 1.00 . A A . 53 ARG CD   1 1 
       24 30090 1 1 53 ARG CG   C  -3.785  -9.525 -13.976 1.00 . A A . 53 ARG CG   1 1 
       24 30091 1 1 53 ARG CZ   C  -5.192 -12.494 -12.173 1.00 . A A . 53 ARG CZ   1 1 
       24 30092 1 1 53 ARG H    H  -3.242  -7.445 -16.788 1.00 . A A . 53 ARG H    1 1 
       24 30093 1 1 53 ARG HA   H  -2.359  -7.144 -13.941 1.00 . A A . 53 ARG HA   1 1 
       24 30094 1 1 53 ARG HB2  H  -2.477  -9.657 -15.663 1.00 . A A . 53 ARG HB2  1 1 
       24 30095 1 1 53 ARG HB3  H  -1.659  -9.546 -14.100 1.00 . A A . 53 ARG HB3  1 1 
       24 30096 1 1 53 ARG HD2  H  -3.640 -11.615 -14.422 1.00 . A A . 53 ARG HD2  1 1 
       24 30097 1 1 53 ARG HD3  H  -2.912 -11.139 -12.874 1.00 . A A . 53 ARG HD3  1 1 
       24 30098 1 1 53 ARG HE   H  -5.764 -10.699 -12.882 1.00 . A A . 53 ARG HE   1 1 
       24 30099 1 1 53 ARG HG2  H  -3.900  -8.892 -13.097 1.00 . A A . 53 ARG HG2  1 1 
       24 30100 1 1 53 ARG HG3  H  -4.626  -9.362 -14.650 1.00 . A A . 53 ARG HG3  1 1 
       24 30101 1 1 53 ARG HH11 H  -3.348 -13.246 -12.489 1.00 . A A . 53 ARG HH11 1 1 
       24 30102 1 1 53 ARG HH12 H  -4.422 -14.250 -11.549 1.00 . A A . 53 ARG HH12 1 1 
       24 30103 1 1 53 ARG HH21 H  -7.078 -12.032 -11.671 1.00 . A A . 53 ARG HH21 1 1 
       24 30104 1 1 53 ARG HH22 H  -6.502 -13.571 -11.099 1.00 . A A . 53 ARG HH22 1 1 
       24 30105 1 1 53 ARG N    N  -3.292  -7.133 -15.825 1.00 . A A . 53 ARG N    1 1 
       24 30106 1 1 53 ARG NE   N  -5.004 -11.358 -12.843 1.00 . A A . 53 ARG NE   1 1 
       24 30107 1 1 53 ARG NH1  N  -4.253 -13.403 -12.064 1.00 . A A . 53 ARG NH1  1 1 
       24 30108 1 1 53 ARG NH2  N  -6.348 -12.718 -11.605 1.00 . A A . 53 ARG NH2  1 1 
       24 30109 1 1 53 ARG O    O  -0.825  -7.100 -16.678 1.00 . A A . 53 ARG O    1 1 
       24 30110 1 1 54 GLN C    C   2.222  -8.666 -14.574 1.00 . A A . 54 GLN C    1 1 
       24 30111 1 1 54 GLN CA   C   1.467  -7.501 -15.195 1.00 . A A . 54 GLN CA   1 1 
       24 30112 1 1 54 GLN CB   C   2.101  -6.142 -14.849 1.00 . A A . 54 GLN CB   1 1 
       24 30113 1 1 54 GLN CD   C   2.759  -4.458 -13.089 1.00 . A A . 54 GLN CD   1 1 
       24 30114 1 1 54 GLN CG   C   2.254  -5.861 -13.356 1.00 . A A . 54 GLN CG   1 1 
       24 30115 1 1 54 GLN H    H  -0.023  -7.870 -13.742 1.00 . A A . 54 GLN H    1 1 
       24 30116 1 1 54 GLN HA   H   1.462  -7.626 -16.278 1.00 . A A . 54 GLN HA   1 1 
       24 30117 1 1 54 GLN HB2  H   3.084  -6.090 -15.315 1.00 . A A . 54 GLN HB2  1 1 
       24 30118 1 1 54 GLN HB3  H   1.477  -5.360 -15.287 1.00 . A A . 54 GLN HB3  1 1 
       24 30119 1 1 54 GLN HE21 H   4.201  -3.436 -12.149 1.00 . A A . 54 GLN HE21 1 1 
       24 30120 1 1 54 GLN HE22 H   4.280  -5.173 -11.987 1.00 . A A . 54 GLN HE22 1 1 
       24 30121 1 1 54 GLN HG2  H   1.286  -5.982 -12.869 1.00 . A A . 54 GLN HG2  1 1 
       24 30122 1 1 54 GLN HG3  H   2.953  -6.577 -12.928 1.00 . A A . 54 GLN HG3  1 1 
       24 30123 1 1 54 GLN N    N   0.108  -7.592 -14.705 1.00 . A A . 54 GLN N    1 1 
       24 30124 1 1 54 GLN NE2  N   3.831  -4.350 -12.346 1.00 . A A . 54 GLN NE2  1 1 
       24 30125 1 1 54 GLN O    O   1.841  -9.133 -13.501 1.00 . A A . 54 GLN O    1 1 
       24 30126 1 1 54 GLN OE1  O   2.181  -3.485 -13.543 1.00 . A A . 54 GLN OE1  1 1 
       24 30127 1 1 55 GLY C    C   5.167 -10.559 -15.694 1.00 . A A . 55 GLY C    1 1 
       24 30128 1 1 55 GLY CA   C   3.972 -10.324 -14.799 1.00 . A A . 55 GLY CA   1 1 
       24 30129 1 1 55 GLY H    H   3.494  -8.754 -16.168 1.00 . A A . 55 GLY H    1 1 
       24 30130 1 1 55 GLY HA2  H   4.315 -10.152 -13.778 1.00 . A A . 55 GLY HA2  1 1 
       24 30131 1 1 55 GLY HA3  H   3.329 -11.204 -14.816 1.00 . A A . 55 GLY HA3  1 1 
       24 30132 1 1 55 GLY N    N   3.230  -9.166 -15.269 1.00 . A A . 55 GLY N    1 1 
       24 30133 1 1 55 GLY O    O   5.340  -9.852 -16.698 1.00 . A A . 55 GLY O    1 1 
       24 30134 1 1 56 ILE C    C   6.884 -12.591 -17.361 1.00 . A A . 56 ILE C    1 1 
       24 30135 1 1 56 ILE CA   C   7.221 -11.791 -16.102 1.00 . A A . 56 ILE CA   1 1 
       24 30136 1 1 56 ILE CB   C   8.314 -12.527 -15.243 1.00 . A A . 56 ILE CB   1 1 
       24 30137 1 1 56 ILE CD1  C   8.941 -14.804 -14.178 1.00 . A A . 56 ILE CD1  1 1 
       24 30138 1 1 56 ILE CG1  C   7.871 -13.960 -14.875 1.00 . A A . 56 ILE CG1  1 1 
       24 30139 1 1 56 ILE CG2  C   8.621 -11.704 -13.966 1.00 . A A . 56 ILE CG2  1 1 
       24 30140 1 1 56 ILE H    H   5.816 -12.078 -14.500 1.00 . A A . 56 ILE H    1 1 
       24 30141 1 1 56 ILE HA   H   7.637 -10.834 -16.414 1.00 . A A . 56 ILE HA   1 1 
       24 30142 1 1 56 ILE HB   H   9.226 -12.589 -15.831 1.00 . A A . 56 ILE HB   1 1 
       24 30143 1 1 56 ILE HD11 H   8.597 -15.840 -14.119 1.00 . A A . 56 ILE HD11 1 1 
       24 30144 1 1 56 ILE HD12 H   9.870 -14.765 -14.738 1.00 . A A . 56 ILE HD12 1 1 
       24 30145 1 1 56 ILE HD13 H   9.108 -14.432 -13.167 1.00 . A A . 56 ILE HD13 1 1 
       24 30146 1 1 56 ILE HG12 H   7.005 -13.905 -14.220 1.00 . A A . 56 ILE HG12 1 1 
       24 30147 1 1 56 ILE HG13 H   7.578 -14.482 -15.785 1.00 . A A . 56 ILE HG13 1 1 
       24 30148 1 1 56 ILE HG21 H   8.816 -10.668 -14.234 1.00 . A A . 56 ILE HG21 1 1 
       24 30149 1 1 56 ILE HG22 H   7.772 -11.750 -13.276 1.00 . A A . 56 ILE HG22 1 1 
       24 30150 1 1 56 ILE HG23 H   9.504 -12.114 -13.468 1.00 . A A . 56 ILE HG23 1 1 
       24 30151 1 1 56 ILE N    N   6.009 -11.515 -15.333 1.00 . A A . 56 ILE N    1 1 
       24 30152 1 1 56 ILE O    O   5.955 -13.406 -17.375 1.00 . A A . 56 ILE O    1 1 
       24 30153 1 1 57 VAL C    C   8.803 -13.114 -20.375 1.00 . A A . 57 VAL C    1 1 
       24 30154 1 1 57 VAL CA   C   7.424 -12.947 -19.730 1.00 . A A . 57 VAL CA   1 1 
       24 30155 1 1 57 VAL CB   C   6.562 -12.031 -20.661 1.00 . A A . 57 VAL CB   1 1 
       24 30156 1 1 57 VAL CG1  C   6.513 -12.560 -22.086 1.00 . A A . 57 VAL CG1  1 1 
       24 30157 1 1 57 VAL CG2  C   5.138 -11.888 -20.122 1.00 . A A . 57 VAL CG2  1 1 
       24 30158 1 1 57 VAL H    H   8.321 -11.579 -18.362 1.00 . A A . 57 VAL H    1 1 
       24 30159 1 1 57 VAL HA   H   6.938 -13.914 -19.605 1.00 . A A . 57 VAL HA   1 1 
       24 30160 1 1 57 VAL HB   H   7.023 -11.050 -20.682 1.00 . A A . 57 VAL HB   1 1 
       24 30161 1 1 57 VAL HG11 H   6.207 -13.604 -22.085 1.00 . A A . 57 VAL HG11 1 1 
       24 30162 1 1 57 VAL HG12 H   5.798 -11.978 -22.661 1.00 . A A . 57 VAL HG12 1 1 
       24 30163 1 1 57 VAL HG13 H   7.497 -12.466 -22.546 1.00 . A A . 57 VAL HG13 1 1 
       24 30164 1 1 57 VAL HG21 H   4.695 -12.871 -19.972 1.00 . A A . 57 VAL HG21 1 1 
       24 30165 1 1 57 VAL HG22 H   5.165 -11.353 -19.170 1.00 . A A . 57 VAL HG22 1 1 
       24 30166 1 1 57 VAL HG23 H   4.532 -11.322 -20.827 1.00 . A A . 57 VAL HG23 1 1 
       24 30167 1 1 57 VAL N    N   7.616 -12.306 -18.428 1.00 . A A . 57 VAL N    1 1 
       24 30168 1 1 57 VAL O    O   9.609 -12.176 -20.352 1.00 . A A . 57 VAL O    1 1 
       24 30169 1 1 58 PRO C    C  10.378 -13.452 -22.944 1.00 . A A . 58 PRO C    1 1 
       24 30170 1 1 58 PRO CA   C  10.382 -14.338 -21.682 1.00 . A A . 58 PRO CA   1 1 
       24 30171 1 1 58 PRO CB   C  10.529 -15.828 -22.012 1.00 . A A . 58 PRO CB   1 1 
       24 30172 1 1 58 PRO CD   C   8.347 -15.550 -21.110 1.00 . A A . 58 PRO CD   1 1 
       24 30173 1 1 58 PRO CG   C   9.125 -16.315 -22.146 1.00 . A A . 58 PRO CG   1 1 
       24 30174 1 1 58 PRO HA   H  11.187 -14.026 -21.016 1.00 . A A . 58 PRO HA   1 1 
       24 30175 1 1 58 PRO HB2  H  11.085 -15.968 -22.941 1.00 . A A . 58 PRO HB2  1 1 
       24 30176 1 1 58 PRO HB3  H  11.023 -16.340 -21.188 1.00 . A A . 58 PRO HB3  1 1 
       24 30177 1 1 58 PRO HD2  H   7.327 -15.370 -21.448 1.00 . A A . 58 PRO HD2  1 1 
       24 30178 1 1 58 PRO HD3  H   8.350 -16.089 -20.163 1.00 . A A . 58 PRO HD3  1 1 
       24 30179 1 1 58 PRO HG2  H   8.742 -16.081 -23.140 1.00 . A A . 58 PRO HG2  1 1 
       24 30180 1 1 58 PRO HG3  H   9.073 -17.386 -21.957 1.00 . A A . 58 PRO HG3  1 1 
       24 30181 1 1 58 PRO N    N   9.097 -14.283 -20.978 1.00 . A A . 58 PRO N    1 1 
       24 30182 1 1 58 PRO O    O   9.689 -13.724 -23.929 1.00 . A A . 58 PRO O    1 1 
       24 30183 1 1 59 GLY C    C  11.790 -11.951 -25.270 1.00 . A A . 59 GLY C    1 1 
       24 30184 1 1 59 GLY CA   C  11.209 -11.413 -23.984 1.00 . A A . 59 GLY CA   1 1 
       24 30185 1 1 59 GLY H    H  11.738 -12.220 -22.079 1.00 . A A . 59 GLY H    1 1 
       24 30186 1 1 59 GLY HA2  H  10.199 -11.060 -24.182 1.00 . A A . 59 GLY HA2  1 1 
       24 30187 1 1 59 GLY HA3  H  11.813 -10.572 -23.659 1.00 . A A . 59 GLY HA3  1 1 
       24 30188 1 1 59 GLY N    N  11.163 -12.386 -22.905 1.00 . A A . 59 GLY N    1 1 
       24 30189 1 1 59 GLY O    O  11.443 -11.495 -26.350 1.00 . A A . 59 GLY O    1 1 
       24 30190 1 1 60 ASN C    C  12.111 -14.430 -27.130 1.00 . A A . 60 ASN C    1 1 
       24 30191 1 1 60 ASN CA   C  13.184 -13.634 -26.361 1.00 . A A . 60 ASN CA   1 1 
       24 30192 1 1 60 ASN CB   C  14.342 -14.555 -25.963 1.00 . A A . 60 ASN CB   1 1 
       24 30193 1 1 60 ASN CG   C  15.220 -14.933 -27.145 1.00 . A A . 60 ASN CG   1 1 
       24 30194 1 1 60 ASN H    H  12.873 -13.333 -24.258 1.00 . A A . 60 ASN H    1 1 
       24 30195 1 1 60 ASN HA   H  13.569 -12.857 -27.022 1.00 . A A . 60 ASN HA   1 1 
       24 30196 1 1 60 ASN HB2  H  14.961 -14.047 -25.225 1.00 . A A . 60 ASN HB2  1 1 
       24 30197 1 1 60 ASN HB3  H  13.938 -15.463 -25.518 1.00 . A A . 60 ASN HB3  1 1 
       24 30198 1 1 60 ASN HD21 H  16.294 -16.428 -27.913 1.00 . A A . 60 ASN HD21 1 1 
       24 30199 1 1 60 ASN HD22 H  15.484 -16.777 -26.408 1.00 . A A . 60 ASN HD22 1 1 
       24 30200 1 1 60 ASN N    N  12.622 -12.981 -25.170 1.00 . A A . 60 ASN N    1 1 
       24 30201 1 1 60 ASN ND2  N  15.698 -16.149 -27.154 1.00 . A A . 60 ASN ND2  1 1 
       24 30202 1 1 60 ASN O    O  12.382 -15.030 -28.166 1.00 . A A . 60 ASN O    1 1 
       24 30203 1 1 60 ASN OD1  O  15.466 -14.128 -28.027 1.00 . A A . 60 ASN OD1  1 1 
       24 30204 1 1 61 ARG C    C   8.736 -14.031 -27.732 1.00 . A A . 61 ARG C    1 1 
       24 30205 1 1 61 ARG CA   C   9.755 -15.080 -27.286 1.00 . A A . 61 ARG CA   1 1 
       24 30206 1 1 61 ARG CB   C   9.115 -16.101 -26.337 1.00 . A A . 61 ARG CB   1 1 
       24 30207 1 1 61 ARG CD   C   9.311 -18.446 -25.433 1.00 . A A . 61 ARG CD   1 1 
       24 30208 1 1 61 ARG CG   C  10.066 -17.235 -25.976 1.00 . A A . 61 ARG CG   1 1 
       24 30209 1 1 61 ARG CZ   C  10.719 -20.438 -25.950 1.00 . A A . 61 ARG CZ   1 1 
       24 30210 1 1 61 ARG H    H  10.705 -13.920 -25.755 1.00 . A A . 61 ARG H    1 1 
       24 30211 1 1 61 ARG HA   H  10.110 -15.602 -28.172 1.00 . A A . 61 ARG HA   1 1 
       24 30212 1 1 61 ARG HB2  H   8.796 -15.600 -25.428 1.00 . A A . 61 ARG HB2  1 1 
       24 30213 1 1 61 ARG HB3  H   8.237 -16.526 -26.815 1.00 . A A . 61 ARG HB3  1 1 
       24 30214 1 1 61 ARG HD2  H   8.764 -18.150 -24.539 1.00 . A A . 61 ARG HD2  1 1 
       24 30215 1 1 61 ARG HD3  H   8.599 -18.791 -26.178 1.00 . A A . 61 ARG HD3  1 1 
       24 30216 1 1 61 ARG HE   H  10.484 -19.634 -24.119 1.00 . A A . 61 ARG HE   1 1 
       24 30217 1 1 61 ARG HG2  H  10.612 -17.533 -26.870 1.00 . A A . 61 ARG HG2  1 1 
       24 30218 1 1 61 ARG HG3  H  10.777 -16.888 -25.224 1.00 . A A . 61 ARG HG3  1 1 
       24 30219 1 1 61 ARG HH11 H   9.821 -19.704 -27.597 1.00 . A A . 61 ARG HH11 1 1 
       24 30220 1 1 61 ARG HH12 H  10.832 -21.100 -27.847 1.00 . A A . 61 ARG HH12 1 1 
       24 30221 1 1 61 ARG HH21 H  11.730 -21.426 -24.523 1.00 . A A . 61 ARG HH21 1 1 
       24 30222 1 1 61 ARG HH22 H  11.894 -22.057 -26.135 1.00 . A A . 61 ARG HH22 1 1 
       24 30223 1 1 61 ARG N    N  10.887 -14.421 -26.620 1.00 . A A . 61 ARG N    1 1 
       24 30224 1 1 61 ARG NE   N  10.230 -19.547 -25.091 1.00 . A A . 61 ARG NE   1 1 
       24 30225 1 1 61 ARG NH1  N  10.438 -20.415 -27.232 1.00 . A A . 61 ARG NH1  1 1 
       24 30226 1 1 61 ARG NH2  N  11.514 -21.377 -25.504 1.00 . A A . 61 ARG NH2  1 1 
       24 30227 1 1 61 ARG O    O   7.610 -14.367 -28.119 1.00 . A A . 61 ARG O    1 1 
       24 30228 1 1 62 LEU C    C   8.942 -10.941 -29.331 1.00 . A A . 62 LEU C    1 1 
       24 30229 1 1 62 LEU CA   C   8.303 -11.654 -28.142 1.00 . A A . 62 LEU CA   1 1 
       24 30230 1 1 62 LEU CB   C   8.158 -10.630 -27.004 1.00 . A A . 62 LEU CB   1 1 
       24 30231 1 1 62 LEU CD1  C   7.544  -9.897 -24.690 1.00 . A A . 62 LEU CD1  1 1 
       24 30232 1 1 62 LEU CD2  C   6.181 -11.664 -25.826 1.00 . A A . 62 LEU CD2  1 1 
       24 30233 1 1 62 LEU CG   C   7.577 -11.092 -25.656 1.00 . A A . 62 LEU CG   1 1 
       24 30234 1 1 62 LEU H    H  10.095 -12.549 -27.409 1.00 . A A . 62 LEU H    1 1 
       24 30235 1 1 62 LEU HA   H   7.318 -12.022 -28.429 1.00 . A A . 62 LEU HA   1 1 
       24 30236 1 1 62 LEU HB2  H   9.147 -10.213 -26.811 1.00 . A A . 62 LEU HB2  1 1 
       24 30237 1 1 62 LEU HB3  H   7.533  -9.825 -27.375 1.00 . A A . 62 LEU HB3  1 1 
       24 30238 1 1 62 LEU HD11 H   8.545  -9.486 -24.581 1.00 . A A . 62 LEU HD11 1 1 
       24 30239 1 1 62 LEU HD12 H   7.192 -10.229 -23.712 1.00 . A A . 62 LEU HD12 1 1 
       24 30240 1 1 62 LEU HD13 H   6.874  -9.129 -25.066 1.00 . A A . 62 LEU HD13 1 1 
       24 30241 1 1 62 LEU HD21 H   5.549 -10.957 -26.370 1.00 . A A . 62 LEU HD21 1 1 
       24 30242 1 1 62 LEU HD22 H   5.739 -11.854 -24.846 1.00 . A A . 62 LEU HD22 1 1 
       24 30243 1 1 62 LEU HD23 H   6.242 -12.607 -26.367 1.00 . A A . 62 LEU HD23 1 1 
       24 30244 1 1 62 LEU HG   H   8.221 -11.861 -25.237 1.00 . A A . 62 LEU HG   1 1 
       24 30245 1 1 62 LEU N    N   9.149 -12.770 -27.716 1.00 . A A . 62 LEU N    1 1 
       24 30246 1 1 62 LEU O    O  10.156 -10.953 -29.488 1.00 . A A . 62 LEU O    1 1 
       24 30247 1 1 63 LYS C    C   8.159  -8.023 -31.090 1.00 . A A . 63 LYS C    1 1 
       24 30248 1 1 63 LYS CA   C   8.625  -9.459 -31.245 1.00 . A A . 63 LYS CA   1 1 
       24 30249 1 1 63 LYS CB   C   8.132 -10.023 -32.575 1.00 . A A . 63 LYS CB   1 1 
       24 30250 1 1 63 LYS CD   C   8.250  -9.943 -35.086 1.00 . A A . 63 LYS CD   1 1 
       24 30251 1 1 63 LYS CE   C   8.878  -9.226 -36.278 1.00 . A A . 63 LYS CE   1 1 
       24 30252 1 1 63 LYS CG   C   8.698  -9.296 -33.784 1.00 . A A . 63 LYS CG   1 1 
       24 30253 1 1 63 LYS H    H   7.120 -10.312 -29.969 1.00 . A A . 63 LYS H    1 1 
       24 30254 1 1 63 LYS HA   H   9.713  -9.475 -31.237 1.00 . A A . 63 LYS HA   1 1 
       24 30255 1 1 63 LYS HB2  H   8.427 -11.069 -32.630 1.00 . A A . 63 LYS HB2  1 1 
       24 30256 1 1 63 LYS HB3  H   7.041  -9.970 -32.603 1.00 . A A . 63 LYS HB3  1 1 
       24 30257 1 1 63 LYS HD2  H   8.558 -10.989 -35.090 1.00 . A A . 63 LYS HD2  1 1 
       24 30258 1 1 63 LYS HD3  H   7.164  -9.887 -35.160 1.00 . A A . 63 LYS HD3  1 1 
       24 30259 1 1 63 LYS HE2  H   8.563  -8.179 -36.270 1.00 . A A . 63 LYS HE2  1 1 
       24 30260 1 1 63 LYS HE3  H   9.965  -9.259 -36.177 1.00 . A A . 63 LYS HE3  1 1 
       24 30261 1 1 63 LYS HG2  H   8.366  -8.259 -33.768 1.00 . A A . 63 LYS HG2  1 1 
       24 30262 1 1 63 LYS HG3  H   9.786  -9.316 -33.730 1.00 . A A . 63 LYS HG3  1 1 
       24 30263 1 1 63 LYS HZ1  H   8.808 -10.816 -37.616 1.00 . A A . 63 LYS HZ1  1 1 
       24 30264 1 1 63 LYS HZ2  H   8.917  -9.347 -38.351 1.00 . A A . 63 LYS HZ2  1 1 
       24 30265 1 1 63 LYS HZ3  H   7.485  -9.840 -37.692 1.00 . A A . 63 LYS HZ3  1 1 
       24 30266 1 1 63 LYS N    N   8.125 -10.275 -30.136 1.00 . A A . 63 LYS N    1 1 
       24 30267 1 1 63 LYS NZ   N   8.489  -9.857 -37.589 1.00 . A A . 63 LYS NZ   1 1 
       24 30268 1 1 63 LYS O    O   6.959  -7.760 -31.108 1.00 . A A . 63 LYS O    1 1 
       24 30269 1 1 64 ILE C    C   7.949  -5.168 -31.908 1.00 . A A . 64 ILE C    1 1 
       24 30270 1 1 64 ILE CA   C   8.830  -5.682 -30.767 1.00 . A A . 64 ILE CA   1 1 
       24 30271 1 1 64 ILE CB   C  10.167  -4.871 -30.706 1.00 . A A . 64 ILE CB   1 1 
       24 30272 1 1 64 ILE CD1  C  10.392  -5.044 -28.099 1.00 . A A . 64 ILE CD1  1 1 
       24 30273 1 1 64 ILE CG1  C  11.019  -5.308 -29.490 1.00 . A A . 64 ILE CG1  1 1 
       24 30274 1 1 64 ILE CG2  C   9.897  -3.353 -30.654 1.00 . A A . 64 ILE CG2  1 1 
       24 30275 1 1 64 ILE H    H  10.074  -7.405 -30.943 1.00 . A A . 64 ILE H    1 1 
       24 30276 1 1 64 ILE HA   H   8.286  -5.540 -29.834 1.00 . A A . 64 ILE HA   1 1 
       24 30277 1 1 64 ILE HB   H  10.736  -5.082 -31.612 1.00 . A A . 64 ILE HB   1 1 
       24 30278 1 1 64 ILE HD11 H  10.137  -3.989 -27.989 1.00 . A A . 64 ILE HD11 1 1 
       24 30279 1 1 64 ILE HD12 H   9.497  -5.652 -27.972 1.00 . A A . 64 ILE HD12 1 1 
       24 30280 1 1 64 ILE HD13 H  11.113  -5.309 -27.324 1.00 . A A . 64 ILE HD13 1 1 
       24 30281 1 1 64 ILE HG12 H  11.230  -6.374 -29.574 1.00 . A A . 64 ILE HG12 1 1 
       24 30282 1 1 64 ILE HG13 H  11.970  -4.782 -29.535 1.00 . A A . 64 ILE HG13 1 1 
       24 30283 1 1 64 ILE HG21 H  10.828  -2.823 -30.435 1.00 . A A . 64 ILE HG21 1 1 
       24 30284 1 1 64 ILE HG22 H   9.520  -3.017 -31.617 1.00 . A A . 64 ILE HG22 1 1 
       24 30285 1 1 64 ILE HG23 H   9.164  -3.127 -29.874 1.00 . A A . 64 ILE HG23 1 1 
       24 30286 1 1 64 ILE N    N   9.110  -7.113 -30.944 1.00 . A A . 64 ILE N    1 1 
       24 30287 1 1 64 ILE O    O   8.215  -5.421 -33.092 1.00 . A A . 64 ILE O    1 1 
       24 30288 1 1 65 LEU C    C   5.889  -2.460 -32.537 1.00 . A A . 65 LEU C    1 1 
       24 30289 1 1 65 LEU CA   C   5.885  -3.991 -32.490 1.00 . A A . 65 LEU CA   1 1 
       24 30290 1 1 65 LEU CB   C   4.518  -4.539 -32.063 1.00 . A A . 65 LEU CB   1 1 
       24 30291 1 1 65 LEU CD1  C   3.514  -4.712 -34.412 1.00 . A A . 65 LEU CD1  1 1 
       24 30292 1 1 65 LEU CD2  C   2.085  -4.985 -32.385 1.00 . A A . 65 LEU CD2  1 1 
       24 30293 1 1 65 LEU CG   C   3.294  -4.262 -32.955 1.00 . A A . 65 LEU CG   1 1 
       24 30294 1 1 65 LEU H    H   6.723  -4.282 -30.549 1.00 . A A . 65 LEU H    1 1 
       24 30295 1 1 65 LEU HA   H   6.122  -4.375 -33.479 1.00 . A A . 65 LEU HA   1 1 
       24 30296 1 1 65 LEU HB2  H   4.615  -5.621 -31.967 1.00 . A A . 65 LEU HB2  1 1 
       24 30297 1 1 65 LEU HB3  H   4.296  -4.150 -31.070 1.00 . A A . 65 LEU HB3  1 1 
       24 30298 1 1 65 LEU HD11 H   3.808  -5.760 -34.431 1.00 . A A . 65 LEU HD11 1 1 
       24 30299 1 1 65 LEU HD12 H   4.295  -4.106 -34.865 1.00 . A A . 65 LEU HD12 1 1 
       24 30300 1 1 65 LEU HD13 H   2.590  -4.578 -34.972 1.00 . A A . 65 LEU HD13 1 1 
       24 30301 1 1 65 LEU HD21 H   1.906  -4.654 -31.360 1.00 . A A . 65 LEU HD21 1 1 
       24 30302 1 1 65 LEU HD22 H   2.256  -6.059 -32.390 1.00 . A A . 65 LEU HD22 1 1 
       24 30303 1 1 65 LEU HD23 H   1.206  -4.750 -32.979 1.00 . A A . 65 LEU HD23 1 1 
       24 30304 1 1 65 LEU HG   H   3.092  -3.194 -32.944 1.00 . A A . 65 LEU HG   1 1 
       24 30305 1 1 65 LEU N    N   6.885  -4.470 -31.542 1.00 . A A . 65 LEU N    1 1 
       24 30306 1 1 65 LEU O    O   5.595  -1.802 -31.554 1.00 . A A . 65 LEU O    1 1 
       24 30307 1 1 66 VAL C    C   7.355   0.306 -33.002 1.00 . A A . 66 VAL C    1 1 
       24 30308 1 1 66 VAL CA   C   6.402  -0.466 -33.965 1.00 . A A . 66 VAL CA   1 1 
       24 30309 1 1 66 VAL CB   C   4.974   0.219 -34.049 1.00 . A A . 66 VAL CB   1 1 
       24 30310 1 1 66 VAL CG1  C   5.010   1.499 -34.919 1.00 . A A . 66 VAL CG1  1 1 
       24 30311 1 1 66 VAL CG2  C   3.942  -0.739 -34.680 1.00 . A A . 66 VAL CG2  1 1 
       24 30312 1 1 66 VAL H    H   6.516  -2.544 -34.440 1.00 . A A . 66 VAL H    1 1 
       24 30313 1 1 66 VAL HA   H   6.837  -0.376 -34.959 1.00 . A A . 66 VAL HA   1 1 
       24 30314 1 1 66 VAL HB   H   4.648   0.471 -33.045 1.00 . A A . 66 VAL HB   1 1 
       24 30315 1 1 66 VAL HG11 H   5.365   1.263 -35.922 1.00 . A A . 66 VAL HG11 1 1 
       24 30316 1 1 66 VAL HG12 H   4.003   1.919 -34.983 1.00 . A A . 66 VAL HG12 1 1 
       24 30317 1 1 66 VAL HG13 H   5.664   2.244 -34.466 1.00 . A A . 66 VAL HG13 1 1 
       24 30318 1 1 66 VAL HG21 H   4.307  -1.115 -35.633 1.00 . A A . 66 VAL HG21 1 1 
       24 30319 1 1 66 VAL HG22 H   3.752  -1.562 -34.004 1.00 . A A . 66 VAL HG22 1 1 
       24 30320 1 1 66 VAL HG23 H   3.000  -0.207 -34.836 1.00 . A A . 66 VAL HG23 1 1 
       24 30321 1 1 66 VAL N    N   6.289  -1.925 -33.691 1.00 . A A . 66 VAL N    1 1 
       24 30322 1 1 66 VAL O    O   7.524   1.512 -33.103 1.00 . A A . 66 VAL O    1 1 
       24 30323 1 1 67 GLY C    C  10.345   0.573 -31.656 1.00 . A A . 67 GLY C    1 1 
       24 30324 1 1 67 GLY CA   C   8.952   0.215 -31.170 1.00 . A A . 67 GLY CA   1 1 
       24 30325 1 1 67 GLY H    H   7.893  -1.406 -32.065 1.00 . A A . 67 GLY H    1 1 
       24 30326 1 1 67 GLY HA2  H   8.484   1.124 -30.801 1.00 . A A . 67 GLY HA2  1 1 
       24 30327 1 1 67 GLY HA3  H   9.069  -0.464 -30.336 1.00 . A A . 67 GLY HA3  1 1 
       24 30328 1 1 67 GLY N    N   8.048  -0.412 -32.130 1.00 . A A . 67 GLY N    1 1 
       24 30329 1 1 67 GLY O    O  11.311   0.296 -30.956 1.00 . A A . 67 GLY O    1 1 
       24 30330 1 1 68 MET C    C  12.887   0.566 -33.289 1.00 . A A . 68 MET C    1 1 
       24 30331 1 1 68 MET CA   C  11.742   1.585 -33.445 1.00 . A A . 68 MET CA   1 1 
       24 30332 1 1 68 MET CB   C  12.193   2.925 -32.845 1.00 . A A . 68 MET CB   1 1 
       24 30333 1 1 68 MET CE   C  10.804   6.814 -33.105 1.00 . A A . 68 MET CE   1 1 
       24 30334 1 1 68 MET CG   C  11.253   4.080 -33.117 1.00 . A A . 68 MET CG   1 1 
       24 30335 1 1 68 MET H    H   9.597   1.374 -33.353 1.00 . A A . 68 MET H    1 1 
       24 30336 1 1 68 MET HA   H  11.579   1.740 -34.508 1.00 . A A . 68 MET HA   1 1 
       24 30337 1 1 68 MET HB2  H  12.307   2.811 -31.766 1.00 . A A . 68 MET HB2  1 1 
       24 30338 1 1 68 MET HB3  H  13.159   3.185 -33.269 1.00 . A A . 68 MET HB3  1 1 
       24 30339 1 1 68 MET HE1  H  10.676   6.749 -34.186 1.00 . A A . 68 MET HE1  1 1 
       24 30340 1 1 68 MET HE2  H   9.853   6.609 -32.617 1.00 . A A . 68 MET HE2  1 1 
       24 30341 1 1 68 MET HE3  H  11.140   7.821 -32.842 1.00 . A A . 68 MET HE3  1 1 
       24 30342 1 1 68 MET HG2  H  11.056   4.136 -34.187 1.00 . A A . 68 MET HG2  1 1 
       24 30343 1 1 68 MET HG3  H  10.315   3.929 -32.582 1.00 . A A . 68 MET HG3  1 1 
       24 30344 1 1 68 MET N    N  10.450   1.158 -32.847 1.00 . A A . 68 MET N    1 1 
       24 30345 1 1 68 MET O    O  14.020   0.939 -33.015 1.00 . A A . 68 MET O    1 1 
       24 30346 1 1 68 MET SD   S  12.018   5.617 -32.577 1.00 . A A . 68 MET SD   1 1 
       24 30347 1 1 69 TYR C    C  14.902  -1.598 -34.000 1.00 . A A . 69 TYR C    1 1 
       24 30348 1 1 69 TYR CA   C  13.554  -1.803 -33.296 1.00 . A A . 69 TYR CA   1 1 
       24 30349 1 1 69 TYR CB   C  12.931  -3.116 -33.780 1.00 . A A . 69 TYR CB   1 1 
       24 30350 1 1 69 TYR CD1  C  13.748  -4.936 -32.211 1.00 . A A . 69 TYR CD1  1 1 
       24 30351 1 1 69 TYR CD2  C  14.613  -4.894 -34.475 1.00 . A A . 69 TYR CD2  1 1 
       24 30352 1 1 69 TYR CE1  C  14.538  -6.086 -31.933 1.00 . A A . 69 TYR CE1  1 1 
       24 30353 1 1 69 TYR CE2  C  15.410  -6.040 -34.196 1.00 . A A . 69 TYR CE2  1 1 
       24 30354 1 1 69 TYR CG   C  13.777  -4.334 -33.485 1.00 . A A . 69 TYR CG   1 1 
       24 30355 1 1 69 TYR CZ   C  15.364  -6.623 -32.926 1.00 . A A . 69 TYR CZ   1 1 
       24 30356 1 1 69 TYR H    H  11.645  -0.961 -33.726 1.00 . A A . 69 TYR H    1 1 
       24 30357 1 1 69 TYR HA   H  13.755  -1.890 -32.228 1.00 . A A . 69 TYR HA   1 1 
       24 30358 1 1 69 TYR HB2  H  11.960  -3.242 -33.301 1.00 . A A . 69 TYR HB2  1 1 
       24 30359 1 1 69 TYR HB3  H  12.779  -3.051 -34.859 1.00 . A A . 69 TYR HB3  1 1 
       24 30360 1 1 69 TYR HD1  H  13.128  -4.515 -31.440 1.00 . A A . 69 TYR HD1  1 1 
       24 30361 1 1 69 TYR HD2  H  14.659  -4.440 -35.458 1.00 . A A . 69 TYR HD2  1 1 
       24 30362 1 1 69 TYR HE1  H  14.513  -6.541 -30.956 1.00 . A A . 69 TYR HE1  1 1 
       24 30363 1 1 69 TYR HE2  H  16.055  -6.456 -34.959 1.00 . A A . 69 TYR HE2  1 1 
       24 30364 1 1 69 TYR HH   H  16.735  -7.952 -33.358 1.00 . A A . 69 TYR HH   1 1 
       24 30365 1 1 69 TYR N    N  12.584  -0.713 -33.494 1.00 . A A . 69 TYR N    1 1 
       24 30366 1 1 69 TYR O    O  15.943  -1.907 -33.445 1.00 . A A . 69 TYR O    1 1 
       24 30367 1 1 69 TYR OH   O  16.130  -7.726 -32.645 1.00 . A A . 69 TYR OH   1 1 
       24 30368 1 1 70 ASP C    C  16.142   0.713 -36.316 1.00 . A A . 70 ASP C    1 1 
       24 30369 1 1 70 ASP CA   C  16.073  -0.785 -35.989 1.00 . A A . 70 ASP CA   1 1 
       24 30370 1 1 70 ASP CB   C  16.052  -1.621 -37.273 1.00 . A A . 70 ASP CB   1 1 
       24 30371 1 1 70 ASP CG   C  17.396  -1.645 -37.977 1.00 . A A . 70 ASP CG   1 1 
       24 30372 1 1 70 ASP H    H  13.984  -0.810 -35.606 1.00 . A A . 70 ASP H    1 1 
       24 30373 1 1 70 ASP HA   H  16.952  -1.060 -35.404 1.00 . A A . 70 ASP HA   1 1 
       24 30374 1 1 70 ASP HB2  H  15.775  -2.643 -37.020 1.00 . A A . 70 ASP HB2  1 1 
       24 30375 1 1 70 ASP HB3  H  15.298  -1.218 -37.951 1.00 . A A . 70 ASP HB3  1 1 
       24 30376 1 1 70 ASP N    N  14.861  -1.052 -35.206 1.00 . A A . 70 ASP N    1 1 
       24 30377 1 1 70 ASP O    O  16.263   1.113 -37.467 1.00 . A A . 70 ASP O    1 1 
       24 30378 1 1 70 ASP OD1  O  18.410  -1.238 -37.367 1.00 . A A . 70 ASP OD1  1 1 
       24 30379 1 1 70 ASP OD2  O  17.441  -2.126 -39.129 1.00 . A A . 70 ASP OD2  1 1 
       24 30380 1 1 71 LYS C    C  15.062   3.488 -36.574 1.00 . A A . 71 LYS C    1 1 
       24 30381 1 1 71 LYS CA   C  15.931   3.011 -35.401 1.00 . A A . 71 LYS CA   1 1 
       24 30382 1 1 71 LYS CB   C  17.373   3.543 -35.523 1.00 . A A . 71 LYS CB   1 1 
       24 30383 1 1 71 LYS CD   C  18.939   5.514 -35.627 1.00 . A A . 71 LYS CD   1 1 
       24 30384 1 1 71 LYS CE   C  19.016   7.034 -35.731 1.00 . A A . 71 LYS CE   1 1 
       24 30385 1 1 71 LYS CG   C  17.530   5.051 -35.275 1.00 . A A . 71 LYS CG   1 1 
       24 30386 1 1 71 LYS H    H  15.808   1.125 -34.361 1.00 . A A . 71 LYS H    1 1 
       24 30387 1 1 71 LYS HA   H  15.484   3.398 -34.494 1.00 . A A . 71 LYS HA   1 1 
       24 30388 1 1 71 LYS HB2  H  17.997   3.012 -34.808 1.00 . A A . 71 LYS HB2  1 1 
       24 30389 1 1 71 LYS HB3  H  17.740   3.312 -36.525 1.00 . A A . 71 LYS HB3  1 1 
       24 30390 1 1 71 LYS HD2  H  19.634   5.163 -34.864 1.00 . A A . 71 LYS HD2  1 1 
       24 30391 1 1 71 LYS HD3  H  19.226   5.085 -36.588 1.00 . A A . 71 LYS HD3  1 1 
       24 30392 1 1 71 LYS HE2  H  20.024   7.314 -36.038 1.00 . A A . 71 LYS HE2  1 1 
       24 30393 1 1 71 LYS HE3  H  18.313   7.368 -36.500 1.00 . A A . 71 LYS HE3  1 1 
       24 30394 1 1 71 LYS HG2  H  16.822   5.593 -35.896 1.00 . A A . 71 LYS HG2  1 1 
       24 30395 1 1 71 LYS HG3  H  17.323   5.272 -34.229 1.00 . A A . 71 LYS HG3  1 1 
       24 30396 1 1 71 LYS HZ1  H  17.734   7.506 -34.169 1.00 . A A . 71 LYS HZ1  1 1 
       24 30397 1 1 71 LYS HZ2  H  18.788   8.718 -34.539 1.00 . A A . 71 LYS HZ2  1 1 
       24 30398 1 1 71 LYS HZ3  H  19.314   7.396 -33.707 1.00 . A A . 71 LYS HZ3  1 1 
       24 30399 1 1 71 LYS N    N  15.949   1.533 -35.283 1.00 . A A . 71 LYS N    1 1 
       24 30400 1 1 71 LYS NZ   N  18.688   7.718 -34.432 1.00 . A A . 71 LYS NZ   1 1 
       24 30401 1 1 71 LYS O    O  15.436   4.329 -37.396 1.00 . A A . 71 LYS O    1 1 
       24 30402 1 1 72 LYS C    C  12.326   4.534 -37.565 1.00 . A A . 72 LYS C    1 1 
       24 30403 1 1 72 LYS CA   C  12.968   3.163 -37.736 1.00 . A A . 72 LYS CA   1 1 
       24 30404 1 1 72 LYS CB   C  11.911   2.074 -37.748 1.00 . A A . 72 LYS CB   1 1 
       24 30405 1 1 72 LYS CD   C  11.492  -0.382 -37.604 1.00 . A A . 72 LYS CD   1 1 
       24 30406 1 1 72 LYS CE   C  10.450  -0.448 -38.726 1.00 . A A . 72 LYS CE   1 1 
       24 30407 1 1 72 LYS CG   C  12.511   0.673 -37.896 1.00 . A A . 72 LYS CG   1 1 
       24 30408 1 1 72 LYS H    H  13.631   2.244 -35.941 1.00 . A A . 72 LYS H    1 1 
       24 30409 1 1 72 LYS HA   H  13.525   3.138 -38.671 1.00 . A A . 72 LYS HA   1 1 
       24 30410 1 1 72 LYS HB2  H  11.352   2.121 -36.813 1.00 . A A . 72 LYS HB2  1 1 
       24 30411 1 1 72 LYS HB3  H  11.223   2.264 -38.577 1.00 . A A . 72 LYS HB3  1 1 
       24 30412 1 1 72 LYS HD2  H  12.001  -1.341 -37.512 1.00 . A A . 72 LYS HD2  1 1 
       24 30413 1 1 72 LYS HD3  H  11.011  -0.144 -36.653 1.00 . A A . 72 LYS HD3  1 1 
       24 30414 1 1 72 LYS HE2  H   9.955   0.521 -38.813 1.00 . A A . 72 LYS HE2  1 1 
       24 30415 1 1 72 LYS HE3  H  10.963  -0.662 -39.670 1.00 . A A . 72 LYS HE3  1 1 
       24 30416 1 1 72 LYS HG2  H  12.890   0.542 -38.913 1.00 . A A . 72 LYS HG2  1 1 
       24 30417 1 1 72 LYS HG3  H  13.333   0.551 -37.196 1.00 . A A . 72 LYS HG3  1 1 
       24 30418 1 1 72 LYS HZ1  H   9.859  -2.407 -38.399 1.00 . A A . 72 LYS HZ1  1 1 
       24 30419 1 1 72 LYS HZ2  H   8.762  -1.518 -39.260 1.00 . A A . 72 LYS HZ2  1 1 
       24 30420 1 1 72 LYS HZ3  H   8.909  -1.293 -37.631 1.00 . A A . 72 LYS HZ3  1 1 
       24 30421 1 1 72 LYS N    N  13.887   2.901 -36.645 1.00 . A A . 72 LYS N    1 1 
       24 30422 1 1 72 LYS NZ   N   9.413  -1.502 -38.483 1.00 . A A . 72 LYS NZ   1 1 
       24 30423 1 1 72 LYS O    O  12.081   4.959 -36.437 1.00 . A A . 72 LYS O    1 1 
       24 30424 1 1 73 PRO C    C   9.954   6.471 -38.061 1.00 . A A . 73 PRO C    1 1 
       24 30425 1 1 73 PRO CA   C  11.411   6.559 -38.511 1.00 . A A . 73 PRO CA   1 1 
       24 30426 1 1 73 PRO CB   C  11.513   7.155 -39.920 1.00 . A A . 73 PRO CB   1 1 
       24 30427 1 1 73 PRO CD   C  12.250   4.919 -40.096 1.00 . A A . 73 PRO CD   1 1 
       24 30428 1 1 73 PRO CG   C  11.435   5.973 -40.813 1.00 . A A . 73 PRO CG   1 1 
       24 30429 1 1 73 PRO HA   H  11.977   7.167 -37.806 1.00 . A A . 73 PRO HA   1 1 
       24 30430 1 1 73 PRO HB2  H  10.686   7.840 -40.113 1.00 . A A . 73 PRO HB2  1 1 
       24 30431 1 1 73 PRO HB3  H  12.472   7.656 -40.048 1.00 . A A . 73 PRO HB3  1 1 
       24 30432 1 1 73 PRO HD2  H  11.879   3.926 -40.332 1.00 . A A . 73 PRO HD2  1 1 
       24 30433 1 1 73 PRO HD3  H  13.305   5.015 -40.353 1.00 . A A . 73 PRO HD3  1 1 
       24 30434 1 1 73 PRO HG2  H  10.402   5.645 -40.918 1.00 . A A . 73 PRO HG2  1 1 
       24 30435 1 1 73 PRO HG3  H  11.867   6.201 -41.789 1.00 . A A . 73 PRO HG3  1 1 
       24 30436 1 1 73 PRO N    N  12.034   5.240 -38.671 1.00 . A A . 73 PRO N    1 1 
       24 30437 1 1 73 PRO O    O   9.304   5.435 -38.216 1.00 . A A . 73 PRO O    1 1 
       24 30438 1 1 74 ALA C    C   7.807   9.211 -37.056 1.00 . A A . 74 ALA C    1 1 
       24 30439 1 1 74 ALA CA   C   8.077   7.706 -37.075 1.00 . A A . 74 ALA CA   1 1 
       24 30440 1 1 74 ALA CB   C   7.910   7.104 -35.668 1.00 . A A . 74 ALA CB   1 1 
       24 30441 1 1 74 ALA H    H  10.038   8.394 -37.433 1.00 . A A . 74 ALA H    1 1 
       24 30442 1 1 74 ALA HA   H   7.402   7.213 -37.777 1.00 . A A . 74 ALA HA   1 1 
       24 30443 1 1 74 ALA HB1  H   8.224   6.061 -35.677 1.00 . A A . 74 ALA HB1  1 1 
       24 30444 1 1 74 ALA HB2  H   8.519   7.663 -34.959 1.00 . A A . 74 ALA HB2  1 1 
       24 30445 1 1 74 ALA HB3  H   6.868   7.162 -35.363 1.00 . A A . 74 ALA HB3  1 1 
       24 30446 1 1 74 ALA N    N   9.455   7.574 -37.524 1.00 . A A . 74 ALA N    1 1 
       24 30447 1 1 74 ALA O    O   8.724   9.995 -37.273 1.00 . A A . 74 ALA O    1 1 
       24 30448 1 1 75 GLY C    C   6.504  11.399 -35.170 1.00 . A A . 75 GLY C    1 1 
       24 30449 1 1 75 GLY CA   C   6.235  11.003 -36.609 1.00 . A A . 75 GLY CA   1 1 
       24 30450 1 1 75 GLY H    H   5.860   8.913 -36.598 1.00 . A A . 75 GLY H    1 1 
       24 30451 1 1 75 GLY HA2  H   6.843  11.612 -37.275 1.00 . A A . 75 GLY HA2  1 1 
       24 30452 1 1 75 GLY HA3  H   5.181  11.156 -36.837 1.00 . A A . 75 GLY HA3  1 1 
       24 30453 1 1 75 GLY N    N   6.572   9.597 -36.775 1.00 . A A . 75 GLY N    1 1 
       24 30454 1 1 75 GLY O    O   7.009  10.581 -34.408 1.00 . A A . 75 GLY O    1 1 
       24 30455 1 1 76 GLU C    C   5.477  12.266 -32.443 1.00 . A A . 76 GLU C    1 1 
       24 30456 1 1 76 GLU CA   C   6.388  13.055 -33.398 1.00 . A A . 76 GLU CA   1 1 
       24 30457 1 1 76 GLU CB   C   6.191  14.579 -33.248 1.00 . A A . 76 GLU CB   1 1 
       24 30458 1 1 76 GLU CD   C   3.750  14.974 -32.551 1.00 . A A . 76 GLU CD   1 1 
       24 30459 1 1 76 GLU CG   C   4.806  15.137 -33.642 1.00 . A A . 76 GLU CG   1 1 
       24 30460 1 1 76 GLU H    H   5.763  13.273 -35.434 1.00 . A A . 76 GLU H    1 1 
       24 30461 1 1 76 GLU HA   H   7.419  12.821 -33.129 1.00 . A A . 76 GLU HA   1 1 
       24 30462 1 1 76 GLU HB2  H   6.405  14.859 -32.217 1.00 . A A . 76 GLU HB2  1 1 
       24 30463 1 1 76 GLU HB3  H   6.932  15.071 -33.876 1.00 . A A . 76 GLU HB3  1 1 
       24 30464 1 1 76 GLU HG2  H   4.911  16.200 -33.869 1.00 . A A . 76 GLU HG2  1 1 
       24 30465 1 1 76 GLU HG3  H   4.465  14.633 -34.546 1.00 . A A . 76 GLU HG3  1 1 
       24 30466 1 1 76 GLU N    N   6.168  12.621 -34.782 1.00 . A A . 76 GLU N    1 1 
       24 30467 1 1 76 GLU O    O   5.875  11.937 -31.326 1.00 . A A . 76 GLU O    1 1 
       24 30468 1 1 76 GLU OE1  O   4.068  15.151 -31.357 1.00 . A A . 76 GLU OE1  1 1 
       24 30469 1 1 76 GLU OE2  O   2.594  14.663 -32.903 1.00 . A A . 76 GLU OE2  1 1 
       24 30470 1 1 77 PHE C    C   3.824   9.606 -32.259 1.00 . A A . 77 PHE C    1 1 
       24 30471 1 1 77 PHE CA   C   3.388  11.065 -32.138 1.00 . A A . 77 PHE CA   1 1 
       24 30472 1 1 77 PHE CB   C   1.936  11.247 -32.589 1.00 . A A . 77 PHE CB   1 1 
       24 30473 1 1 77 PHE CD1  C   0.607   9.673 -31.115 1.00 . A A . 77 PHE CD1  1 1 
       24 30474 1 1 77 PHE CD2  C   0.347  12.068 -30.810 1.00 . A A . 77 PHE CD2  1 1 
       24 30475 1 1 77 PHE CE1  C  -0.317   9.432 -30.062 1.00 . A A . 77 PHE CE1  1 1 
       24 30476 1 1 77 PHE CE2  C  -0.578  11.843 -29.760 1.00 . A A . 77 PHE CE2  1 1 
       24 30477 1 1 77 PHE CG   C   0.941  10.988 -31.494 1.00 . A A . 77 PHE CG   1 1 
       24 30478 1 1 77 PHE CZ   C  -0.912  10.521 -29.386 1.00 . A A . 77 PHE CZ   1 1 
       24 30479 1 1 77 PHE H    H   4.001  12.192 -33.829 1.00 . A A . 77 PHE H    1 1 
       24 30480 1 1 77 PHE HA   H   3.460  11.372 -31.092 1.00 . A A . 77 PHE HA   1 1 
       24 30481 1 1 77 PHE HB2  H   1.810  12.274 -32.928 1.00 . A A . 77 PHE HB2  1 1 
       24 30482 1 1 77 PHE HB3  H   1.727  10.584 -33.426 1.00 . A A . 77 PHE HB3  1 1 
       24 30483 1 1 77 PHE HD1  H   1.067   8.833 -31.625 1.00 . A A . 77 PHE HD1  1 1 
       24 30484 1 1 77 PHE HD2  H   0.607  13.087 -31.084 1.00 . A A . 77 PHE HD2  1 1 
       24 30485 1 1 77 PHE HE1  H  -0.562   8.419 -29.775 1.00 . A A . 77 PHE HE1  1 1 
       24 30486 1 1 77 PHE HE2  H  -1.021  12.678 -29.244 1.00 . A A . 77 PHE HE2  1 1 
       24 30487 1 1 77 PHE HZ   H  -1.615  10.346 -28.584 1.00 . A A . 77 PHE HZ   1 1 
       24 30488 1 1 77 PHE N    N   4.292  11.899 -32.916 1.00 . A A . 77 PHE N    1 1 
       24 30489 1 1 77 PHE O    O   3.481   8.901 -33.214 1.00 . A A . 77 PHE O    1 1 
       24 30490 1 1 78 ILE C    C   4.277   6.938 -30.409 1.00 . A A . 78 ILE C    1 1 
       24 30491 1 1 78 ILE CA   C   5.169   7.820 -31.283 1.00 . A A . 78 ILE CA   1 1 
       24 30492 1 1 78 ILE CB   C   6.645   7.795 -30.762 1.00 . A A . 78 ILE CB   1 1 
       24 30493 1 1 78 ILE CD1  C   8.081   8.124 -28.632 1.00 . A A . 78 ILE CD1  1 1 
       24 30494 1 1 78 ILE CG1  C   6.732   8.366 -29.332 1.00 . A A . 78 ILE CG1  1 1 
       24 30495 1 1 78 ILE CG2  C   7.558   8.608 -31.723 1.00 . A A . 78 ILE CG2  1 1 
       24 30496 1 1 78 ILE H    H   4.915   9.821 -30.576 1.00 . A A . 78 ILE H    1 1 
       24 30497 1 1 78 ILE HA   H   5.155   7.420 -32.297 1.00 . A A . 78 ILE HA   1 1 
       24 30498 1 1 78 ILE HB   H   6.992   6.764 -30.749 1.00 . A A . 78 ILE HB   1 1 
       24 30499 1 1 78 ILE HD11 H   8.303   7.057 -28.609 1.00 . A A . 78 ILE HD11 1 1 
       24 30500 1 1 78 ILE HD12 H   8.874   8.655 -29.160 1.00 . A A . 78 ILE HD12 1 1 
       24 30501 1 1 78 ILE HD13 H   8.023   8.503 -27.611 1.00 . A A . 78 ILE HD13 1 1 
       24 30502 1 1 78 ILE HG12 H   6.548   9.441 -29.371 1.00 . A A . 78 ILE HG12 1 1 
       24 30503 1 1 78 ILE HG13 H   5.952   7.916 -28.721 1.00 . A A . 78 ILE HG13 1 1 
       24 30504 1 1 78 ILE HG21 H   8.601   8.492 -31.433 1.00 . A A . 78 ILE HG21 1 1 
       24 30505 1 1 78 ILE HG22 H   7.429   8.262 -32.742 1.00 . A A . 78 ILE HG22 1 1 
       24 30506 1 1 78 ILE HG23 H   7.291   9.670 -31.678 1.00 . A A . 78 ILE HG23 1 1 
       24 30507 1 1 78 ILE N    N   4.644   9.184 -31.311 1.00 . A A . 78 ILE N    1 1 
       24 30508 1 1 78 ILE O    O   3.460   7.445 -29.647 1.00 . A A . 78 ILE O    1 1 
       24 30509 1 1 79 VAL C    C   2.287   4.424 -30.365 1.00 . A A . 79 VAL C    1 1 
       24 30510 1 1 79 VAL CA   C   3.721   4.573 -29.827 1.00 . A A . 79 VAL CA   1 1 
       24 30511 1 1 79 VAL CB   C   3.726   4.762 -28.259 1.00 . A A . 79 VAL CB   1 1 
       24 30512 1 1 79 VAL CG1  C   3.010   3.591 -27.565 1.00 . A A . 79 VAL CG1  1 1 
       24 30513 1 1 79 VAL CG2  C   5.174   4.845 -27.730 1.00 . A A . 79 VAL CG2  1 1 
       24 30514 1 1 79 VAL H    H   5.170   5.321 -31.197 1.00 . A A . 79 VAL H    1 1 
       24 30515 1 1 79 VAL HA   H   4.228   3.630 -30.027 1.00 . A A . 79 VAL HA   1 1 
       24 30516 1 1 79 VAL HB   H   3.205   5.678 -28.002 1.00 . A A . 79 VAL HB   1 1 
       24 30517 1 1 79 VAL HG11 H   1.959   3.578 -27.847 1.00 . A A . 79 VAL HG11 1 1 
       24 30518 1 1 79 VAL HG12 H   3.478   2.650 -27.845 1.00 . A A . 79 VAL HG12 1 1 
       24 30519 1 1 79 VAL HG13 H   3.085   3.715 -26.489 1.00 . A A . 79 VAL HG13 1 1 
       24 30520 1 1 79 VAL HG21 H   5.161   4.937 -26.641 1.00 . A A . 79 VAL HG21 1 1 
       24 30521 1 1 79 VAL HG22 H   5.726   3.951 -28.010 1.00 . A A . 79 VAL HG22 1 1 
       24 30522 1 1 79 VAL HG23 H   5.661   5.720 -28.149 1.00 . A A . 79 VAL HG23 1 1 
       24 30523 1 1 79 VAL N    N   4.473   5.625 -30.543 1.00 . A A . 79 VAL N    1 1 
       24 30524 1 1 79 VAL O    O   1.556   5.384 -30.549 1.00 . A A . 79 VAL O    1 1 
       24 30525 1 1 80 THR C    C   0.066   1.676 -30.377 1.00 . A A . 80 THR C    1 1 
       24 30526 1 1 80 THR CA   C   0.598   2.857 -31.174 1.00 . A A . 80 THR CA   1 1 
       24 30527 1 1 80 THR CB   C   0.682   2.440 -32.659 1.00 . A A . 80 THR CB   1 1 
       24 30528 1 1 80 THR CG2  C   1.173   3.590 -33.540 1.00 . A A . 80 THR CG2  1 1 
       24 30529 1 1 80 THR H    H   2.552   2.418 -30.483 1.00 . A A . 80 THR H    1 1 
       24 30530 1 1 80 THR HA   H  -0.072   3.710 -31.067 1.00 . A A . 80 THR HA   1 1 
       24 30531 1 1 80 THR HB   H  -0.305   2.124 -32.998 1.00 . A A . 80 THR HB   1 1 
       24 30532 1 1 80 THR HG1  H   1.375   0.688 -32.126 1.00 . A A . 80 THR HG1  1 1 
       24 30533 1 1 80 THR HG21 H   0.538   4.465 -33.397 1.00 . A A . 80 THR HG21 1 1 
       24 30534 1 1 80 THR HG22 H   1.134   3.283 -34.584 1.00 . A A . 80 THR HG22 1 1 
       24 30535 1 1 80 THR HG23 H   2.199   3.844 -33.283 1.00 . A A . 80 THR HG23 1 1 
       24 30536 1 1 80 THR N    N   1.918   3.182 -30.646 1.00 . A A . 80 THR N    1 1 
       24 30537 1 1 80 THR O    O   0.846   0.910 -29.822 1.00 . A A . 80 THR O    1 1 
       24 30538 1 1 80 THR OG1  O   1.599   1.348 -32.791 1.00 . A A . 80 THR OG1  1 1 
       24 30539 1 1 81 ASP C    C  -1.396  -1.000 -30.079 1.00 . A A . 81 ASP C    1 1 
       24 30540 1 1 81 ASP CA   C  -1.926   0.375 -29.650 1.00 . A A . 81 ASP CA   1 1 
       24 30541 1 1 81 ASP CB   C  -3.455   0.432 -29.856 1.00 . A A . 81 ASP CB   1 1 
       24 30542 1 1 81 ASP CG   C  -4.120  -0.780 -29.261 1.00 . A A . 81 ASP CG   1 1 
       24 30543 1 1 81 ASP H    H  -1.853   2.163 -30.820 1.00 . A A . 81 ASP H    1 1 
       24 30544 1 1 81 ASP HXT  H  -1.237  -2.144 -31.421 1.00 . A A . 81 ASP HXT  1 1 
       24 30545 1 1 81 ASP HA   H  -1.711   0.431 -28.579 1.00 . A A . 81 ASP HA   1 1 
       24 30546 1 1 81 ASP HB2  H  -3.866   1.329 -29.391 1.00 . A A . 81 ASP HB2  1 1 
       24 30547 1 1 81 ASP HB3  H  -3.684   0.459 -30.922 1.00 . A A . 81 ASP HB3  1 1 
       24 30548 1 1 81 ASP N    N  -1.262   1.508 -30.346 1.00 . A A . 81 ASP N    1 1 
       24 30549 1 1 81 ASP O    O  -1.016  -1.862 -29.318 1.00 . A A . 81 ASP O    1 1 
       24 30550 1 1 81 ASP OXT  O  -1.346  -1.184 -31.362 1.00 . A A . 81 ASP OXT  1 1 
       24 30551 1 1 81 ASP OD1  O  -4.413  -0.762 -28.086 1.00 . A A . 81 ASP OD1  1 1 
       24 30552 1 1 81 ASP OD2  O  -4.365  -1.720 -29.989 1.00 . A A . 81 ASP OD2  1 1 
       25 30553 1 1  1 GLY C    C  11.438  16.395 -15.272 1.00 . A A .  1 GLY C    1 1 
       25 30554 1 1  1 GLY CA   C  12.645  17.303 -15.102 1.00 . A A .  1 GLY CA   1 1 
       25 30555 1 1  1 GLY H2   H  14.220  15.922 -15.331 1.00 . A A .  1 GLY H2   1 1 
       25 30556 1 1  1 GLY HA2  H  12.788  17.429 -14.024 1.00 . A A .  1 GLY HA2  1 1 
       25 30557 1 1  1 GLY HA3  H  12.368  18.264 -15.545 1.00 . A A .  1 GLY HA3  1 1 
       25 30558 1 1  1 GLY N    N  13.916  16.817 -15.726 1.00 . A A .  1 GLY N    1 1 
       25 30559 1 1  1 GLY O    O  10.368  16.596 -14.742 1.00 . A A .  1 GLY O    1 1 
       25 30560 1 1  2 SER C    C  11.345  13.031 -16.668 1.00 . A A .  2 SER C    1 1 
       25 30561 1 1  2 SER CA   C  10.630  14.316 -16.288 1.00 . A A .  2 SER CA   1 1 
       25 30562 1 1  2 SER CB   C   9.690  14.760 -17.422 1.00 . A A .  2 SER CB   1 1 
       25 30563 1 1  2 SER H    H  12.565  15.205 -16.465 1.00 . A A .  2 SER H    1 1 
       25 30564 1 1  2 SER HA   H  10.057  14.160 -15.375 1.00 . A A .  2 SER HA   1 1 
       25 30565 1 1  2 SER HB2  H   9.365  15.789 -17.233 1.00 . A A .  2 SER HB2  1 1 
       25 30566 1 1  2 SER HB3  H  10.224  14.729 -18.369 1.00 . A A .  2 SER HB3  1 1 
       25 30567 1 1  2 SER HG   H   8.000  14.101 -16.715 1.00 . A A .  2 SER HG   1 1 
       25 30568 1 1  2 SER N    N  11.651  15.329 -16.046 1.00 . A A .  2 SER N    1 1 
       25 30569 1 1  2 SER O    O  12.443  13.082 -17.209 1.00 . A A .  2 SER O    1 1 
       25 30570 1 1  2 SER OG   O   8.544  13.924 -17.493 1.00 . A A .  2 SER OG   1 1 
       25 30571 1 1  3 MET C    C  10.087   9.765 -17.170 1.00 . A A .  3 MET C    1 1 
       25 30572 1 1  3 MET CA   C  11.289  10.585 -16.705 1.00 . A A .  3 MET CA   1 1 
       25 30573 1 1  3 MET CB   C  11.953   9.982 -15.452 1.00 . A A .  3 MET CB   1 1 
       25 30574 1 1  3 MET CE   C  12.556   5.862 -15.651 1.00 . A A .  3 MET CE   1 1 
       25 30575 1 1  3 MET CG   C  12.634   8.633 -15.650 1.00 . A A .  3 MET CG   1 1 
       25 30576 1 1  3 MET H    H   9.816  11.907 -15.950 1.00 . A A .  3 MET H    1 1 
       25 30577 1 1  3 MET HA   H  12.018  10.667 -17.514 1.00 . A A .  3 MET HA   1 1 
       25 30578 1 1  3 MET HB2  H  12.708  10.686 -15.094 1.00 . A A .  3 MET HB2  1 1 
       25 30579 1 1  3 MET HB3  H  11.195   9.876 -14.672 1.00 . A A .  3 MET HB3  1 1 
       25 30580 1 1  3 MET HE1  H  12.001   4.952 -15.443 1.00 . A A .  3 MET HE1  1 1 
       25 30581 1 1  3 MET HE2  H  12.888   5.856 -16.691 1.00 . A A .  3 MET HE2  1 1 
       25 30582 1 1  3 MET HE3  H  13.424   5.921 -14.989 1.00 . A A .  3 MET HE3  1 1 
       25 30583 1 1  3 MET HG2  H  13.033   8.576 -16.666 1.00 . A A .  3 MET HG2  1 1 
       25 30584 1 1  3 MET HG3  H  13.467   8.541 -14.943 1.00 . A A .  3 MET HG3  1 1 
       25 30585 1 1  3 MET N    N  10.727  11.894 -16.391 1.00 . A A .  3 MET N    1 1 
       25 30586 1 1  3 MET O    O   8.959  10.093 -16.802 1.00 . A A .  3 MET O    1 1 
       25 30587 1 1  3 MET SD   S  11.490   7.273 -15.380 1.00 . A A .  3 MET SD   1 1 
       25 30588 1 1  4 LYS C    C   9.662   6.489 -18.525 1.00 . A A .  4 LYS C    1 1 
       25 30589 1 1  4 LYS CA   C   9.228   7.943 -18.545 1.00 . A A .  4 LYS CA   1 1 
       25 30590 1 1  4 LYS CB   C   8.896   8.362 -19.981 1.00 . A A .  4 LYS CB   1 1 
       25 30591 1 1  4 LYS CD   C   7.078  10.045 -20.562 1.00 . A A .  4 LYS CD   1 1 
       25 30592 1 1  4 LYS CE   C   7.270  10.943 -19.338 1.00 . A A .  4 LYS CE   1 1 
       25 30593 1 1  4 LYS CG   C   7.400   8.589 -20.249 1.00 . A A .  4 LYS CG   1 1 
       25 30594 1 1  4 LYS H    H  11.259   8.534 -18.292 1.00 . A A .  4 LYS H    1 1 
       25 30595 1 1  4 LYS HA   H   8.347   8.058 -17.909 1.00 . A A .  4 LYS HA   1 1 
       25 30596 1 1  4 LYS HB2  H   9.433   9.276 -20.204 1.00 . A A .  4 LYS HB2  1 1 
       25 30597 1 1  4 LYS HB3  H   9.255   7.593 -20.666 1.00 . A A .  4 LYS HB3  1 1 
       25 30598 1 1  4 LYS HD2  H   7.727  10.392 -21.369 1.00 . A A .  4 LYS HD2  1 1 
       25 30599 1 1  4 LYS HD3  H   6.040  10.111 -20.886 1.00 . A A .  4 LYS HD3  1 1 
       25 30600 1 1  4 LYS HE2  H   6.619  10.585 -18.531 1.00 . A A .  4 LYS HE2  1 1 
       25 30601 1 1  4 LYS HE3  H   8.299  10.864 -19.002 1.00 . A A .  4 LYS HE3  1 1 
       25 30602 1 1  4 LYS HG2  H   7.098   7.975 -21.090 1.00 . A A .  4 LYS HG2  1 1 
       25 30603 1 1  4 LYS HG3  H   6.822   8.280 -19.382 1.00 . A A .  4 LYS HG3  1 1 
       25 30604 1 1  4 LYS HZ1  H   7.470  12.694 -20.430 1.00 . A A .  4 LYS HZ1  1 1 
       25 30605 1 1  4 LYS HZ2  H   7.231  12.964 -18.833 1.00 . A A .  4 LYS HZ2  1 1 
       25 30606 1 1  4 LYS HZ3  H   5.974  12.496 -19.793 1.00 . A A .  4 LYS HZ3  1 1 
       25 30607 1 1  4 LYS N    N  10.312   8.772 -18.023 1.00 . A A .  4 LYS N    1 1 
       25 30608 1 1  4 LYS NZ   N   6.957  12.393 -19.621 1.00 . A A .  4 LYS NZ   1 1 
       25 30609 1 1  4 LYS O    O  10.831   6.191 -18.734 1.00 . A A .  4 LYS O    1 1 
       25 30610 1 1  5 TYR C    C   8.894   3.741 -19.834 1.00 . A A .  5 TYR C    1 1 
       25 30611 1 1  5 TYR CA   C   8.966   4.155 -18.357 1.00 . A A .  5 TYR CA   1 1 
       25 30612 1 1  5 TYR CB   C   7.942   3.395 -17.503 1.00 . A A .  5 TYR CB   1 1 
       25 30613 1 1  5 TYR CD1  C   5.696   4.587 -17.785 1.00 . A A .  5 TYR CD1  1 1 
       25 30614 1 1  5 TYR CD2  C   5.985   2.397 -18.780 1.00 . A A .  5 TYR CD2  1 1 
       25 30615 1 1  5 TYR CE1  C   4.368   4.646 -18.291 1.00 . A A .  5 TYR CE1  1 1 
       25 30616 1 1  5 TYR CE2  C   4.657   2.454 -19.281 1.00 . A A .  5 TYR CE2  1 1 
       25 30617 1 1  5 TYR CG   C   6.522   3.461 -18.033 1.00 . A A .  5 TYR CG   1 1 
       25 30618 1 1  5 TYR CZ   C   3.865   3.579 -19.033 1.00 . A A .  5 TYR CZ   1 1 
       25 30619 1 1  5 TYR H    H   7.764   5.892 -18.162 1.00 . A A .  5 TYR H    1 1 
       25 30620 1 1  5 TYR HA   H   9.967   3.947 -17.978 1.00 . A A .  5 TYR HA   1 1 
       25 30621 1 1  5 TYR HB2  H   8.240   2.349 -17.454 1.00 . A A .  5 TYR HB2  1 1 
       25 30622 1 1  5 TYR HB3  H   7.957   3.799 -16.500 1.00 . A A .  5 TYR HB3  1 1 
       25 30623 1 1  5 TYR HD1  H   6.083   5.414 -17.200 1.00 . A A .  5 TYR HD1  1 1 
       25 30624 1 1  5 TYR HD2  H   6.584   1.524 -18.971 1.00 . A A .  5 TYR HD2  1 1 
       25 30625 1 1  5 TYR HE1  H   3.746   5.508 -18.104 1.00 . A A .  5 TYR HE1  1 1 
       25 30626 1 1  5 TYR HE2  H   4.252   1.624 -19.851 1.00 . A A .  5 TYR HE2  1 1 
       25 30627 1 1  5 TYR HH   H   2.373   2.889 -20.097 1.00 . A A .  5 TYR HH   1 1 
       25 30628 1 1  5 TYR N    N   8.715   5.592 -18.307 1.00 . A A .  5 TYR N    1 1 
       25 30629 1 1  5 TYR O    O   8.561   4.570 -20.686 1.00 . A A .  5 TYR O    1 1 
       25 30630 1 1  5 TYR OH   O   2.587   3.638 -19.531 1.00 . A A .  5 TYR OH   1 1 
       25 30631 1 1  6 LEU C    C   8.118   2.271 -22.392 1.00 . A A .  6 LEU C    1 1 
       25 30632 1 1  6 LEU CA   C   9.355   2.028 -21.531 1.00 . A A .  6 LEU CA   1 1 
       25 30633 1 1  6 LEU CB   C   9.647   0.527 -21.550 1.00 . A A .  6 LEU CB   1 1 
       25 30634 1 1  6 LEU CD1  C  11.914   0.561 -20.355 1.00 . A A .  6 LEU CD1  1 1 
       25 30635 1 1  6 LEU CD2  C  11.192  -1.423 -21.697 1.00 . A A .  6 LEU CD2  1 1 
       25 30636 1 1  6 LEU CG   C  11.116   0.096 -21.575 1.00 . A A .  6 LEU CG   1 1 
       25 30637 1 1  6 LEU H    H   9.477   1.844 -19.400 1.00 . A A .  6 LEU H    1 1 
       25 30638 1 1  6 LEU HA   H  10.183   2.558 -21.999 1.00 . A A .  6 LEU HA   1 1 
       25 30639 1 1  6 LEU HB2  H   9.170   0.077 -20.685 1.00 . A A .  6 LEU HB2  1 1 
       25 30640 1 1  6 LEU HB3  H   9.173   0.108 -22.436 1.00 . A A .  6 LEU HB3  1 1 
       25 30641 1 1  6 LEU HD11 H  11.934   1.647 -20.312 1.00 . A A .  6 LEU HD11 1 1 
       25 30642 1 1  6 LEU HD12 H  12.940   0.188 -20.423 1.00 . A A .  6 LEU HD12 1 1 
       25 30643 1 1  6 LEU HD13 H  11.449   0.174 -19.444 1.00 . A A .  6 LEU HD13 1 1 
       25 30644 1 1  6 LEU HD21 H  10.695  -1.888 -20.839 1.00 . A A .  6 LEU HD21 1 1 
       25 30645 1 1  6 LEU HD22 H  12.225  -1.728 -21.721 1.00 . A A .  6 LEU HD22 1 1 
       25 30646 1 1  6 LEU HD23 H  10.697  -1.750 -22.613 1.00 . A A .  6 LEU HD23 1 1 
       25 30647 1 1  6 LEU HG   H  11.565   0.522 -22.457 1.00 . A A .  6 LEU HG   1 1 
       25 30648 1 1  6 LEU N    N   9.235   2.491 -20.135 1.00 . A A .  6 LEU N    1 1 
       25 30649 1 1  6 LEU O    O   8.203   2.900 -23.435 1.00 . A A .  6 LEU O    1 1 
       25 30650 1 1  7 ASN C    C   5.731   1.395 -24.142 1.00 . A A .  7 ASN C    1 1 
       25 30651 1 1  7 ASN CA   C   5.708   1.834 -22.671 1.00 . A A .  7 ASN CA   1 1 
       25 30652 1 1  7 ASN CB   C   5.190   3.276 -22.566 1.00 . A A .  7 ASN CB   1 1 
       25 30653 1 1  7 ASN CG   C   3.682   3.362 -22.579 1.00 . A A .  7 ASN CG   1 1 
       25 30654 1 1  7 ASN H    H   7.015   1.170 -21.120 1.00 . A A .  7 ASN H    1 1 
       25 30655 1 1  7 ASN HA   H   5.006   1.185 -22.156 1.00 . A A .  7 ASN HA   1 1 
       25 30656 1 1  7 ASN HB2  H   5.549   3.711 -21.631 1.00 . A A .  7 ASN HB2  1 1 
       25 30657 1 1  7 ASN HB3  H   5.589   3.863 -23.393 1.00 . A A .  7 ASN HB3  1 1 
       25 30658 1 1  7 ASN HD21 H   2.177   4.613 -22.956 1.00 . A A .  7 ASN HD21 1 1 
       25 30659 1 1  7 ASN HD22 H   3.767   5.255 -23.246 1.00 . A A .  7 ASN HD22 1 1 
       25 30660 1 1  7 ASN N    N   6.996   1.715 -21.966 1.00 . A A .  7 ASN N    1 1 
       25 30661 1 1  7 ASN ND2  N   3.167   4.501 -22.959 1.00 . A A .  7 ASN ND2  1 1 
       25 30662 1 1  7 ASN O    O   4.892   1.820 -24.937 1.00 . A A .  7 ASN O    1 1 
       25 30663 1 1  7 ASN OD1  O   2.983   2.427 -22.207 1.00 . A A .  7 ASN OD1  1 1 
       25 30664 1 1  8 VAL C    C   5.888  -1.311 -25.742 1.00 . A A .  8 VAL C    1 1 
       25 30665 1 1  8 VAL CA   C   6.731  -0.055 -25.831 1.00 . A A .  8 VAL CA   1 1 
       25 30666 1 1  8 VAL CB   C   8.184  -0.376 -26.286 1.00 . A A .  8 VAL CB   1 1 
       25 30667 1 1  8 VAL CG1  C   9.005   0.916 -26.397 1.00 . A A .  8 VAL CG1  1 1 
       25 30668 1 1  8 VAL CG2  C   8.873  -1.364 -25.323 1.00 . A A .  8 VAL CG2  1 1 
       25 30669 1 1  8 VAL H    H   7.330   0.206 -23.808 1.00 . A A .  8 VAL H    1 1 
       25 30670 1 1  8 VAL HA   H   6.284   0.631 -26.543 1.00 . A A .  8 VAL HA   1 1 
       25 30671 1 1  8 VAL HB   H   8.138  -0.834 -27.270 1.00 . A A .  8 VAL HB   1 1 
       25 30672 1 1  8 VAL HG11 H   9.995   0.690 -26.794 1.00 . A A .  8 VAL HG11 1 1 
       25 30673 1 1  8 VAL HG12 H   8.503   1.609 -27.072 1.00 . A A .  8 VAL HG12 1 1 
       25 30674 1 1  8 VAL HG13 H   9.101   1.383 -25.420 1.00 . A A .  8 VAL HG13 1 1 
       25 30675 1 1  8 VAL HG21 H   9.905  -1.542 -25.659 1.00 . A A .  8 VAL HG21 1 1 
       25 30676 1 1  8 VAL HG22 H   8.899  -0.954 -24.319 1.00 . A A .  8 VAL HG22 1 1 
       25 30677 1 1  8 VAL HG23 H   8.338  -2.304 -25.328 1.00 . A A .  8 VAL HG23 1 1 
       25 30678 1 1  8 VAL N    N   6.669   0.528 -24.494 1.00 . A A .  8 VAL N    1 1 
       25 30679 1 1  8 VAL O    O   5.440  -1.657 -24.665 1.00 . A A .  8 VAL O    1 1 
       25 30680 1 1  9 LEU C    C   5.438  -4.277 -27.654 1.00 . A A .  9 LEU C    1 1 
       25 30681 1 1  9 LEU CA   C   4.808  -3.178 -26.831 1.00 . A A .  9 LEU CA   1 1 
       25 30682 1 1  9 LEU CB   C   3.409  -2.840 -27.363 1.00 . A A .  9 LEU CB   1 1 
       25 30683 1 1  9 LEU CD1  C   2.217  -2.507 -29.548 1.00 . A A .  9 LEU CD1  1 1 
       25 30684 1 1  9 LEU CD2  C   3.186  -0.540 -28.363 1.00 . A A .  9 LEU CD2  1 1 
       25 30685 1 1  9 LEU CG   C   3.362  -2.027 -28.669 1.00 . A A .  9 LEU CG   1 1 
       25 30686 1 1  9 LEU H    H   6.073  -1.706 -27.714 1.00 . A A .  9 LEU H    1 1 
       25 30687 1 1  9 LEU HA   H   4.712  -3.544 -25.812 1.00 . A A .  9 LEU HA   1 1 
       25 30688 1 1  9 LEU HB2  H   2.870  -3.766 -27.509 1.00 . A A .  9 LEU HB2  1 1 
       25 30689 1 1  9 LEU HB3  H   2.885  -2.273 -26.592 1.00 . A A .  9 LEU HB3  1 1 
       25 30690 1 1  9 LEU HD11 H   1.275  -2.399 -29.019 1.00 . A A .  9 LEU HD11 1 1 
       25 30691 1 1  9 LEU HD12 H   2.369  -3.554 -29.811 1.00 . A A .  9 LEU HD12 1 1 
       25 30692 1 1  9 LEU HD13 H   2.189  -1.914 -30.462 1.00 . A A .  9 LEU HD13 1 1 
       25 30693 1 1  9 LEU HD21 H   2.206  -0.369 -27.926 1.00 . A A .  9 LEU HD21 1 1 
       25 30694 1 1  9 LEU HD22 H   3.292   0.040 -29.279 1.00 . A A .  9 LEU HD22 1 1 
       25 30695 1 1  9 LEU HD23 H   3.949  -0.222 -27.650 1.00 . A A .  9 LEU HD23 1 1 
       25 30696 1 1  9 LEU HG   H   4.297  -2.169 -29.206 1.00 . A A .  9 LEU HG   1 1 
       25 30697 1 1  9 LEU N    N   5.661  -1.996 -26.843 1.00 . A A .  9 LEU N    1 1 
       25 30698 1 1  9 LEU O    O   6.350  -4.024 -28.436 1.00 . A A .  9 LEU O    1 1 
       25 30699 1 1 10 ALA C    C   4.465  -7.699 -28.417 1.00 . A A . 10 ALA C    1 1 
       25 30700 1 1 10 ALA CA   C   5.534  -6.653 -28.117 1.00 . A A . 10 ALA CA   1 1 
       25 30701 1 1 10 ALA CB   C   6.637  -7.253 -27.265 1.00 . A A . 10 ALA CB   1 1 
       25 30702 1 1 10 ALA H    H   4.226  -5.648 -26.762 1.00 . A A . 10 ALA H    1 1 
       25 30703 1 1 10 ALA HA   H   5.970  -6.320 -29.064 1.00 . A A . 10 ALA HA   1 1 
       25 30704 1 1 10 ALA HB1  H   6.197  -7.745 -26.393 1.00 . A A . 10 ALA HB1  1 1 
       25 30705 1 1 10 ALA HB2  H   7.196  -7.964 -27.850 1.00 . A A . 10 ALA HB2  1 1 
       25 30706 1 1 10 ALA HB3  H   7.311  -6.466 -26.917 1.00 . A A . 10 ALA HB3  1 1 
       25 30707 1 1 10 ALA N    N   4.976  -5.495 -27.441 1.00 . A A . 10 ALA N    1 1 
       25 30708 1 1 10 ALA O    O   3.563  -7.927 -27.613 1.00 . A A . 10 ALA O    1 1 
       25 30709 1 1 11 LYS C    C   4.326 -10.781 -29.598 1.00 . A A . 11 LYS C    1 1 
       25 30710 1 1 11 LYS CA   C   3.718  -9.440 -29.972 1.00 . A A . 11 LYS CA   1 1 
       25 30711 1 1 11 LYS CB   C   3.504  -9.378 -31.484 1.00 . A A . 11 LYS CB   1 1 
       25 30712 1 1 11 LYS CD   C   2.160 -10.147 -33.506 1.00 . A A . 11 LYS CD   1 1 
       25 30713 1 1 11 LYS CE   C   3.344 -10.427 -34.435 1.00 . A A . 11 LYS CE   1 1 
       25 30714 1 1 11 LYS CG   C   2.508 -10.420 -32.035 1.00 . A A . 11 LYS CG   1 1 
       25 30715 1 1 11 LYS H    H   5.385  -8.122 -30.168 1.00 . A A . 11 LYS H    1 1 
       25 30716 1 1 11 LYS HA   H   2.765  -9.338 -29.464 1.00 . A A . 11 LYS HA   1 1 
       25 30717 1 1 11 LYS HB2  H   3.136  -8.383 -31.730 1.00 . A A . 11 LYS HB2  1 1 
       25 30718 1 1 11 LYS HB3  H   4.466  -9.521 -31.971 1.00 . A A . 11 LYS HB3  1 1 
       25 30719 1 1 11 LYS HD2  H   1.318 -10.786 -33.788 1.00 . A A . 11 LYS HD2  1 1 
       25 30720 1 1 11 LYS HD3  H   1.857  -9.111 -33.614 1.00 . A A . 11 LYS HD3  1 1 
       25 30721 1 1 11 LYS HE2  H   4.193  -9.806 -34.134 1.00 . A A . 11 LYS HE2  1 1 
       25 30722 1 1 11 LYS HE3  H   3.630 -11.479 -34.347 1.00 . A A . 11 LYS HE3  1 1 
       25 30723 1 1 11 LYS HG2  H   2.937 -11.411 -31.946 1.00 . A A . 11 LYS HG2  1 1 
       25 30724 1 1 11 LYS HG3  H   1.589 -10.378 -31.437 1.00 . A A . 11 LYS HG3  1 1 
       25 30725 1 1 11 LYS HZ1  H   2.199 -10.703 -36.153 1.00 . A A . 11 LYS HZ1  1 1 
       25 30726 1 1 11 LYS HZ2  H   3.772 -10.321 -36.453 1.00 . A A . 11 LYS HZ2  1 1 
       25 30727 1 1 11 LYS HZ3  H   2.729  -9.150 -35.958 1.00 . A A . 11 LYS HZ3  1 1 
       25 30728 1 1 11 LYS N    N   4.609  -8.359 -29.558 1.00 . A A . 11 LYS N    1 1 
       25 30729 1 1 11 LYS NZ   N   2.979 -10.124 -35.862 1.00 . A A . 11 LYS NZ   1 1 
       25 30730 1 1 11 LYS O    O   5.515 -11.004 -29.822 1.00 . A A . 11 LYS O    1 1 
       25 30731 1 1 12 ALA C    C   4.161 -13.868 -29.893 1.00 . A A . 12 ALA C    1 1 
       25 30732 1 1 12 ALA CA   C   3.973 -12.994 -28.650 1.00 . A A . 12 ALA CA   1 1 
       25 30733 1 1 12 ALA CB   C   2.979 -13.618 -27.708 1.00 . A A . 12 ALA CB   1 1 
       25 30734 1 1 12 ALA H    H   2.534 -11.423 -28.888 1.00 . A A . 12 ALA H    1 1 
       25 30735 1 1 12 ALA HA   H   4.941 -12.907 -28.141 1.00 . A A . 12 ALA HA   1 1 
       25 30736 1 1 12 ALA HB1  H   3.268 -14.646 -27.504 1.00 . A A . 12 ALA HB1  1 1 
       25 30737 1 1 12 ALA HB2  H   2.970 -13.051 -26.765 1.00 . A A . 12 ALA HB2  1 1 
       25 30738 1 1 12 ALA HB3  H   1.993 -13.598 -28.156 1.00 . A A . 12 ALA HB3  1 1 
       25 30739 1 1 12 ALA N    N   3.516 -11.667 -29.037 1.00 . A A . 12 ALA N    1 1 
       25 30740 1 1 12 ALA O    O   3.287 -13.945 -30.761 1.00 . A A . 12 ALA O    1 1 
       25 30741 1 1 13 LEU C    C   5.191 -16.831 -30.799 1.00 . A A . 13 LEU C    1 1 
       25 30742 1 1 13 LEU CA   C   5.635 -15.403 -31.092 1.00 . A A . 13 LEU CA   1 1 
       25 30743 1 1 13 LEU CB   C   7.150 -15.401 -31.301 1.00 . A A . 13 LEU CB   1 1 
       25 30744 1 1 13 LEU CD1  C   9.323 -14.204 -31.594 1.00 . A A . 13 LEU CD1  1 1 
       25 30745 1 1 13 LEU CD2  C   7.417 -13.680 -33.138 1.00 . A A . 13 LEU CD2  1 1 
       25 30746 1 1 13 LEU CG   C   7.809 -14.071 -31.707 1.00 . A A . 13 LEU CG   1 1 
       25 30747 1 1 13 LEU H    H   6.000 -14.397 -29.233 1.00 . A A . 13 LEU H    1 1 
       25 30748 1 1 13 LEU HA   H   5.140 -15.060 -32.000 1.00 . A A . 13 LEU HA   1 1 
       25 30749 1 1 13 LEU HB2  H   7.609 -15.727 -30.371 1.00 . A A . 13 LEU HB2  1 1 
       25 30750 1 1 13 LEU HB3  H   7.385 -16.142 -32.063 1.00 . A A . 13 LEU HB3  1 1 
       25 30751 1 1 13 LEU HD11 H   9.592 -14.494 -30.578 1.00 . A A . 13 LEU HD11 1 1 
       25 30752 1 1 13 LEU HD12 H   9.791 -13.249 -31.813 1.00 . A A . 13 LEU HD12 1 1 
       25 30753 1 1 13 LEU HD13 H   9.684 -14.960 -32.293 1.00 . A A . 13 LEU HD13 1 1 
       25 30754 1 1 13 LEU HD21 H   7.699 -14.476 -33.830 1.00 . A A . 13 LEU HD21 1 1 
       25 30755 1 1 13 LEU HD22 H   7.926 -12.763 -33.423 1.00 . A A . 13 LEU HD22 1 1 
       25 30756 1 1 13 LEU HD23 H   6.343 -13.520 -33.187 1.00 . A A . 13 LEU HD23 1 1 
       25 30757 1 1 13 LEU HG   H   7.476 -13.289 -31.024 1.00 . A A . 13 LEU HG   1 1 
       25 30758 1 1 13 LEU N    N   5.310 -14.519 -29.974 1.00 . A A . 13 LEU N    1 1 
       25 30759 1 1 13 LEU O    O   4.827 -17.582 -31.701 1.00 . A A . 13 LEU O    1 1 
       25 30760 1 1 14 TYR C    C   3.857 -18.311 -27.924 1.00 . A A . 14 TYR C    1 1 
       25 30761 1 1 14 TYR CA   C   4.845 -18.513 -29.057 1.00 . A A . 14 TYR CA   1 1 
       25 30762 1 1 14 TYR CB   C   6.088 -19.250 -28.555 1.00 . A A . 14 TYR CB   1 1 
       25 30763 1 1 14 TYR CD1  C   8.263 -18.139 -29.242 1.00 . A A . 14 TYR CD1  1 1 
       25 30764 1 1 14 TYR CD2  C   7.422 -19.949 -30.610 1.00 . A A . 14 TYR CD2  1 1 
       25 30765 1 1 14 TYR CE1  C   9.370 -17.980 -30.107 1.00 . A A . 14 TYR CE1  1 1 
       25 30766 1 1 14 TYR CE2  C   8.528 -19.792 -31.486 1.00 . A A . 14 TYR CE2  1 1 
       25 30767 1 1 14 TYR CG   C   7.277 -19.116 -29.481 1.00 . A A . 14 TYR CG   1 1 
       25 30768 1 1 14 TYR CZ   C   9.497 -18.805 -31.219 1.00 . A A . 14 TYR CZ   1 1 
       25 30769 1 1 14 TYR H    H   5.482 -16.510 -28.823 1.00 . A A . 14 TYR H    1 1 
       25 30770 1 1 14 TYR HA   H   4.384 -19.083 -29.867 1.00 . A A . 14 TYR HA   1 1 
       25 30771 1 1 14 TYR HB2  H   6.364 -18.839 -27.578 1.00 . A A . 14 TYR HB2  1 1 
       25 30772 1 1 14 TYR HB3  H   5.849 -20.307 -28.426 1.00 . A A . 14 TYR HB3  1 1 
       25 30773 1 1 14 TYR HD1  H   8.162 -17.492 -28.390 1.00 . A A . 14 TYR HD1  1 1 
       25 30774 1 1 14 TYR HD2  H   6.681 -20.707 -30.817 1.00 . A A . 14 TYR HD2  1 1 
       25 30775 1 1 14 TYR HE1  H  10.112 -17.224 -29.905 1.00 . A A . 14 TYR HE1  1 1 
       25 30776 1 1 14 TYR HE2  H   8.627 -20.423 -32.356 1.00 . A A . 14 TYR HE2  1 1 
       25 30777 1 1 14 TYR HH   H  10.560 -19.295 -32.784 1.00 . A A . 14 TYR HH   1 1 
       25 30778 1 1 14 TYR N    N   5.210 -17.181 -29.521 1.00 . A A . 14 TYR N    1 1 
       25 30779 1 1 14 TYR O    O   3.772 -17.214 -27.396 1.00 . A A . 14 TYR O    1 1 
       25 30780 1 1 14 TYR OH   O  10.565 -18.653 -32.070 1.00 . A A . 14 TYR OH   1 1 
       25 30781 1 1 15 ASP C    C   2.760 -19.765 -25.185 1.00 . A A . 15 ASP C    1 1 
       25 30782 1 1 15 ASP CA   C   2.153 -19.235 -26.469 1.00 . A A . 15 ASP CA   1 1 
       25 30783 1 1 15 ASP CB   C   0.854 -19.981 -26.801 1.00 . A A . 15 ASP CB   1 1 
       25 30784 1 1 15 ASP CG   C   1.056 -21.465 -27.004 1.00 . A A . 15 ASP CG   1 1 
       25 30785 1 1 15 ASP H    H   3.216 -20.250 -28.012 1.00 . A A . 15 ASP H    1 1 
       25 30786 1 1 15 ASP HA   H   1.908 -18.185 -26.312 1.00 . A A . 15 ASP HA   1 1 
       25 30787 1 1 15 ASP HB2  H   0.153 -19.831 -25.991 1.00 . A A . 15 ASP HB2  1 1 
       25 30788 1 1 15 ASP HB3  H   0.425 -19.565 -27.717 1.00 . A A . 15 ASP HB3  1 1 
       25 30789 1 1 15 ASP N    N   3.109 -19.339 -27.563 1.00 . A A . 15 ASP N    1 1 
       25 30790 1 1 15 ASP O    O   3.769 -20.472 -25.214 1.00 . A A . 15 ASP O    1 1 
       25 30791 1 1 15 ASP OD1  O   1.768 -21.851 -27.959 1.00 . A A . 15 ASP OD1  1 1 
       25 30792 1 1 15 ASP OD2  O   0.372 -22.237 -26.299 1.00 . A A . 15 ASP OD2  1 1 
       25 30793 1 1 16 ASN C    C   1.597 -19.862 -21.699 1.00 . A A . 16 ASN C    1 1 
       25 30794 1 1 16 ASN CA   C   2.699 -19.759 -22.754 1.00 . A A . 16 ASN CA   1 1 
       25 30795 1 1 16 ASN CB   C   3.707 -18.718 -22.284 1.00 . A A . 16 ASN CB   1 1 
       25 30796 1 1 16 ASN CG   C   4.573 -19.231 -21.176 1.00 . A A . 16 ASN CG   1 1 
       25 30797 1 1 16 ASN H    H   1.370 -18.753 -24.089 1.00 . A A . 16 ASN H    1 1 
       25 30798 1 1 16 ASN HA   H   3.201 -20.730 -22.841 1.00 . A A . 16 ASN HA   1 1 
       25 30799 1 1 16 ASN HB2  H   4.347 -18.443 -23.115 1.00 . A A . 16 ASN HB2  1 1 
       25 30800 1 1 16 ASN HB3  H   3.169 -17.829 -21.939 1.00 . A A . 16 ASN HB3  1 1 
       25 30801 1 1 16 ASN HD21 H   5.093 -18.902 -19.259 1.00 . A A . 16 ASN HD21 1 1 
       25 30802 1 1 16 ASN HD22 H   3.909 -17.796 -19.940 1.00 . A A . 16 ASN HD22 1 1 
       25 30803 1 1 16 ASN N    N   2.183 -19.375 -24.059 1.00 . A A . 16 ASN N    1 1 
       25 30804 1 1 16 ASN ND2  N   4.513 -18.595 -20.047 1.00 . A A . 16 ASN ND2  1 1 
       25 30805 1 1 16 ASN O    O   0.669 -19.049 -21.669 1.00 . A A . 16 ASN O    1 1 
       25 30806 1 1 16 ASN OD1  O   5.297 -20.196 -21.353 1.00 . A A . 16 ASN OD1  1 1 
       25 30807 1 1 17 VAL C    C   1.709 -20.647 -18.439 1.00 . A A . 17 VAL C    1 1 
       25 30808 1 1 17 VAL CA   C   0.849 -20.968 -19.654 1.00 . A A . 17 VAL CA   1 1 
       25 30809 1 1 17 VAL CB   C   0.290 -22.419 -19.558 1.00 . A A . 17 VAL CB   1 1 
       25 30810 1 1 17 VAL CG1  C  -0.593 -22.592 -18.315 1.00 . A A . 17 VAL CG1  1 1 
       25 30811 1 1 17 VAL CG2  C  -0.521 -22.761 -20.833 1.00 . A A . 17 VAL CG2  1 1 
       25 30812 1 1 17 VAL H    H   2.559 -21.429 -20.833 1.00 . A A . 17 VAL H    1 1 
       25 30813 1 1 17 VAL HA   H   0.031 -20.258 -19.723 1.00 . A A . 17 VAL HA   1 1 
       25 30814 1 1 17 VAL HB   H   1.130 -23.111 -19.483 1.00 . A A . 17 VAL HB   1 1 
       25 30815 1 1 17 VAL HG11 H  -1.392 -21.847 -18.317 1.00 . A A . 17 VAL HG11 1 1 
       25 30816 1 1 17 VAL HG12 H  -1.014 -23.594 -18.281 1.00 . A A . 17 VAL HG12 1 1 
       25 30817 1 1 17 VAL HG13 H   0.022 -22.450 -17.419 1.00 . A A . 17 VAL HG13 1 1 
       25 30818 1 1 17 VAL HG21 H   0.136 -22.753 -21.699 1.00 . A A . 17 VAL HG21 1 1 
       25 30819 1 1 17 VAL HG22 H  -0.948 -23.762 -20.722 1.00 . A A . 17 VAL HG22 1 1 
       25 30820 1 1 17 VAL HG23 H  -1.323 -22.038 -20.961 1.00 . A A . 17 VAL HG23 1 1 
       25 30821 1 1 17 VAL N    N   1.749 -20.819 -20.797 1.00 . A A . 17 VAL N    1 1 
       25 30822 1 1 17 VAL O    O   2.801 -21.182 -18.304 1.00 . A A . 17 VAL O    1 1 
       25 30823 1 1 18 ALA C    C   1.770 -20.349 -15.339 1.00 . A A . 18 ALA C    1 1 
       25 30824 1 1 18 ALA CA   C   1.983 -19.313 -16.440 1.00 . A A . 18 ALA CA   1 1 
       25 30825 1 1 18 ALA CB   C   1.504 -17.951 -15.977 1.00 . A A . 18 ALA CB   1 1 
       25 30826 1 1 18 ALA H    H   0.342 -19.325 -17.777 1.00 . A A . 18 ALA H    1 1 
       25 30827 1 1 18 ALA HA   H   3.039 -19.267 -16.679 1.00 . A A . 18 ALA HA   1 1 
       25 30828 1 1 18 ALA HB1  H   1.963 -17.708 -15.017 1.00 . A A . 18 ALA HB1  1 1 
       25 30829 1 1 18 ALA HB2  H   1.792 -17.199 -16.706 1.00 . A A . 18 ALA HB2  1 1 
       25 30830 1 1 18 ALA HB3  H   0.425 -17.954 -15.857 1.00 . A A . 18 ALA HB3  1 1 
       25 30831 1 1 18 ALA N    N   1.243 -19.724 -17.618 1.00 . A A . 18 ALA N    1 1 
       25 30832 1 1 18 ALA O    O   0.628 -20.672 -15.007 1.00 . A A . 18 ALA O    1 1 
       25 30833 1 1 19 GLU C    C   2.944 -21.020 -12.353 1.00 . A A . 19 GLU C    1 1 
       25 30834 1 1 19 GLU CA   C   2.804 -21.784 -13.660 1.00 . A A . 19 GLU CA   1 1 
       25 30835 1 1 19 GLU CB   C   3.947 -22.804 -13.781 1.00 . A A . 19 GLU CB   1 1 
       25 30836 1 1 19 GLU CD   C   2.772 -24.798 -14.883 1.00 . A A . 19 GLU CD   1 1 
       25 30837 1 1 19 GLU CG   C   3.851 -23.714 -15.014 1.00 . A A . 19 GLU CG   1 1 
       25 30838 1 1 19 GLU H    H   3.783 -20.506 -15.091 1.00 . A A . 19 GLU H    1 1 
       25 30839 1 1 19 GLU HA   H   1.844 -22.315 -13.670 1.00 . A A . 19 GLU HA   1 1 
       25 30840 1 1 19 GLU HB2  H   4.894 -22.253 -13.838 1.00 . A A . 19 GLU HB2  1 1 
       25 30841 1 1 19 GLU HB3  H   3.961 -23.420 -12.890 1.00 . A A . 19 GLU HB3  1 1 
       25 30842 1 1 19 GLU HG2  H   3.635 -23.104 -15.891 1.00 . A A . 19 GLU HG2  1 1 
       25 30843 1 1 19 GLU HG3  H   4.807 -24.193 -15.166 1.00 . A A . 19 GLU HG3  1 1 
       25 30844 1 1 19 GLU N    N   2.862 -20.824 -14.766 1.00 . A A . 19 GLU N    1 1 
       25 30845 1 1 19 GLU O    O   2.500 -21.466 -11.298 1.00 . A A . 19 GLU O    1 1 
       25 30846 1 1 19 GLU OE1  O   1.616 -24.558 -15.305 1.00 . A A . 19 GLU OE1  1 1 
       25 30847 1 1 19 GLU OE2  O   3.095 -25.902 -14.380 1.00 . A A . 19 GLU OE2  1 1 
       25 30848 1 1 20 SER C    C   2.772 -17.837 -11.322 1.00 . A A . 20 SER C    1 1 
       25 30849 1 1 20 SER CA   C   3.759 -18.995 -11.267 1.00 . A A . 20 SER CA   1 1 
       25 30850 1 1 20 SER CB   C   5.183 -18.430 -11.295 1.00 . A A . 20 SER CB   1 1 
       25 30851 1 1 20 SER H    H   3.893 -19.524 -13.328 1.00 . A A . 20 SER H    1 1 
       25 30852 1 1 20 SER HA   H   3.607 -19.570 -10.354 1.00 . A A . 20 SER HA   1 1 
       25 30853 1 1 20 SER HB2  H   5.886 -19.262 -11.242 1.00 . A A . 20 SER HB2  1 1 
       25 30854 1 1 20 SER HB3  H   5.318 -17.897 -12.230 1.00 . A A . 20 SER HB3  1 1 
       25 30855 1 1 20 SER HG   H   6.335 -17.206 -10.300 1.00 . A A . 20 SER HG   1 1 
       25 30856 1 1 20 SER N    N   3.559 -19.850 -12.430 1.00 . A A . 20 SER N    1 1 
       25 30857 1 1 20 SER O    O   2.478 -17.333 -12.399 1.00 . A A . 20 SER O    1 1 
       25 30858 1 1 20 SER OG   O   5.429 -17.530 -10.220 1.00 . A A . 20 SER OG   1 1 
       25 30859 1 1 21 PRO C    C   2.211 -14.877 -10.629 1.00 . A A . 21 PRO C    1 1 
       25 30860 1 1 21 PRO CA   C   1.454 -16.145 -10.236 1.00 . A A . 21 PRO CA   1 1 
       25 30861 1 1 21 PRO CB   C   0.912 -16.039  -8.819 1.00 . A A . 21 PRO CB   1 1 
       25 30862 1 1 21 PRO CD   C   2.510 -17.765  -8.758 1.00 . A A . 21 PRO CD   1 1 
       25 30863 1 1 21 PRO CG   C   1.994 -16.589  -7.969 1.00 . A A . 21 PRO CG   1 1 
       25 30864 1 1 21 PRO HA   H   0.630 -16.301 -10.929 1.00 . A A . 21 PRO HA   1 1 
       25 30865 1 1 21 PRO HB2  H   0.716 -15.000  -8.562 1.00 . A A . 21 PRO HB2  1 1 
       25 30866 1 1 21 PRO HB3  H   0.019 -16.639  -8.719 1.00 . A A . 21 PRO HB3  1 1 
       25 30867 1 1 21 PRO HD2  H   3.570 -17.927  -8.552 1.00 . A A . 21 PRO HD2  1 1 
       25 30868 1 1 21 PRO HD3  H   1.917 -18.665  -8.535 1.00 . A A . 21 PRO HD3  1 1 
       25 30869 1 1 21 PRO HG2  H   2.788 -15.849  -7.840 1.00 . A A . 21 PRO HG2  1 1 
       25 30870 1 1 21 PRO HG3  H   1.605 -16.912  -7.006 1.00 . A A . 21 PRO HG3  1 1 
       25 30871 1 1 21 PRO N    N   2.299 -17.344 -10.160 1.00 . A A . 21 PRO N    1 1 
       25 30872 1 1 21 PRO O    O   1.603 -13.870 -10.962 1.00 . A A . 21 PRO O    1 1 
       25 30873 1 1 22 ASP C    C   4.610 -13.796 -12.454 1.00 . A A . 22 ASP C    1 1 
       25 30874 1 1 22 ASP CA   C   4.404 -13.814 -10.936 1.00 . A A . 22 ASP CA   1 1 
       25 30875 1 1 22 ASP CB   C   5.764 -14.013 -10.255 1.00 . A A . 22 ASP CB   1 1 
       25 30876 1 1 22 ASP CG   C   6.691 -12.814 -10.412 1.00 . A A . 22 ASP CG   1 1 
       25 30877 1 1 22 ASP H    H   3.977 -15.784 -10.233 1.00 . A A . 22 ASP H    1 1 
       25 30878 1 1 22 ASP HA   H   3.962 -12.868 -10.615 1.00 . A A . 22 ASP HA   1 1 
       25 30879 1 1 22 ASP HB2  H   5.606 -14.204  -9.192 1.00 . A A . 22 ASP HB2  1 1 
       25 30880 1 1 22 ASP HB3  H   6.246 -14.882 -10.690 1.00 . A A . 22 ASP HB3  1 1 
       25 30881 1 1 22 ASP N    N   3.534 -14.935 -10.553 1.00 . A A . 22 ASP N    1 1 
       25 30882 1 1 22 ASP O    O   4.974 -12.787 -13.046 1.00 . A A . 22 ASP O    1 1 
       25 30883 1 1 22 ASP OD1  O   7.919 -13.044 -10.482 1.00 . A A . 22 ASP OD1  1 1 
       25 30884 1 1 22 ASP OD2  O   6.223 -11.661 -10.360 1.00 . A A . 22 ASP OD2  1 1 
       25 30885 1 1 23 GLU C    C   3.227 -14.762 -15.231 1.00 . A A . 23 GLU C    1 1 
       25 30886 1 1 23 GLU CA   C   4.531 -15.117 -14.509 1.00 . A A . 23 GLU CA   1 1 
       25 30887 1 1 23 GLU CB   C   4.893 -16.583 -14.756 1.00 . A A . 23 GLU CB   1 1 
       25 30888 1 1 23 GLU CD   C   5.548 -18.391 -16.369 1.00 . A A . 23 GLU CD   1 1 
       25 30889 1 1 23 GLU CG   C   5.293 -16.902 -16.166 1.00 . A A . 23 GLU CG   1 1 
       25 30890 1 1 23 GLU H    H   4.008 -15.723 -12.549 1.00 . A A . 23 GLU H    1 1 
       25 30891 1 1 23 GLU HA   H   5.331 -14.480 -14.865 1.00 . A A . 23 GLU HA   1 1 
       25 30892 1 1 23 GLU HB2  H   5.726 -16.840 -14.101 1.00 . A A . 23 GLU HB2  1 1 
       25 30893 1 1 23 GLU HB3  H   4.047 -17.195 -14.478 1.00 . A A . 23 GLU HB3  1 1 
       25 30894 1 1 23 GLU HG2  H   4.497 -16.587 -16.840 1.00 . A A . 23 GLU HG2  1 1 
       25 30895 1 1 23 GLU HG3  H   6.196 -16.350 -16.407 1.00 . A A . 23 GLU HG3  1 1 
       25 30896 1 1 23 GLU N    N   4.358 -14.937 -13.077 1.00 . A A . 23 GLU N    1 1 
       25 30897 1 1 23 GLU O    O   2.130 -15.021 -14.732 1.00 . A A . 23 GLU O    1 1 
       25 30898 1 1 23 GLU OE1  O   5.999 -18.760 -17.473 1.00 . A A . 23 GLU OE1  1 1 
       25 30899 1 1 23 GLU OE2  O   5.250 -19.196 -15.444 1.00 . A A . 23 GLU OE2  1 1 
       25 30900 1 1 24 LEU C    C   1.870 -14.863 -18.265 1.00 . A A . 24 LEU C    1 1 
       25 30901 1 1 24 LEU CA   C   2.151 -13.818 -17.184 1.00 . A A . 24 LEU CA   1 1 
       25 30902 1 1 24 LEU CB   C   2.363 -12.446 -17.815 1.00 . A A . 24 LEU CB   1 1 
       25 30903 1 1 24 LEU CD1  C   0.451 -11.260 -16.463 1.00 . A A . 24 LEU CD1  1 1 
       25 30904 1 1 24 LEU CD2  C   1.617 -10.157 -18.440 1.00 . A A . 24 LEU CD2  1 1 
       25 30905 1 1 24 LEU CG   C   1.173 -11.464 -17.804 1.00 . A A . 24 LEU CG   1 1 
       25 30906 1 1 24 LEU H    H   4.260 -13.991 -16.807 1.00 . A A . 24 LEU H    1 1 
       25 30907 1 1 24 LEU HA   H   1.297 -13.774 -16.510 1.00 . A A . 24 LEU HA   1 1 
       25 30908 1 1 24 LEU HB2  H   3.194 -11.974 -17.319 1.00 . A A . 24 LEU HB2  1 1 
       25 30909 1 1 24 LEU HB3  H   2.661 -12.596 -18.848 1.00 . A A . 24 LEU HB3  1 1 
       25 30910 1 1 24 LEU HD11 H   1.161 -11.202 -15.648 1.00 . A A . 24 LEU HD11 1 1 
       25 30911 1 1 24 LEU HD12 H  -0.210 -12.099 -16.278 1.00 . A A . 24 LEU HD12 1 1 
       25 30912 1 1 24 LEU HD13 H  -0.137 -10.342 -16.493 1.00 . A A . 24 LEU HD13 1 1 
       25 30913 1 1 24 LEU HD21 H   2.535  -9.817 -17.989 1.00 . A A . 24 LEU HD21 1 1 
       25 30914 1 1 24 LEU HD22 H   0.841  -9.399 -18.310 1.00 . A A . 24 LEU HD22 1 1 
       25 30915 1 1 24 LEU HD23 H   1.789 -10.316 -19.507 1.00 . A A . 24 LEU HD23 1 1 
       25 30916 1 1 24 LEU HG   H   0.454 -11.871 -18.437 1.00 . A A . 24 LEU HG   1 1 
       25 30917 1 1 24 LEU N    N   3.340 -14.181 -16.412 1.00 . A A . 24 LEU N    1 1 
       25 30918 1 1 24 LEU O    O   2.766 -15.277 -18.999 1.00 . A A . 24 LEU O    1 1 
       25 30919 1 1 25 SER C    C  -0.203 -15.400 -20.627 1.00 . A A . 25 SER C    1 1 
       25 30920 1 1 25 SER CA   C   0.209 -16.216 -19.415 1.00 . A A . 25 SER CA   1 1 
       25 30921 1 1 25 SER CB   C  -0.954 -17.090 -18.944 1.00 . A A . 25 SER CB   1 1 
       25 30922 1 1 25 SER H    H  -0.080 -14.932 -17.734 1.00 . A A . 25 SER H    1 1 
       25 30923 1 1 25 SER HA   H   1.055 -16.860 -19.666 1.00 . A A . 25 SER HA   1 1 
       25 30924 1 1 25 SER HB2  H  -0.662 -17.625 -18.042 1.00 . A A . 25 SER HB2  1 1 
       25 30925 1 1 25 SER HB3  H  -1.812 -16.446 -18.710 1.00 . A A . 25 SER HB3  1 1 
       25 30926 1 1 25 SER HG   H  -0.518 -18.418 -20.324 1.00 . A A . 25 SER HG   1 1 
       25 30927 1 1 25 SER N    N   0.618 -15.284 -18.361 1.00 . A A . 25 SER N    1 1 
       25 30928 1 1 25 SER O    O  -0.739 -14.303 -20.488 1.00 . A A . 25 SER O    1 1 
       25 30929 1 1 25 SER OG   O  -1.320 -18.032 -19.940 1.00 . A A . 25 SER OG   1 1 
       25 30930 1 1 26 PHE C    C  -0.285 -16.245 -24.175 1.00 . A A . 26 PHE C    1 1 
       25 30931 1 1 26 PHE CA   C  -0.239 -15.223 -23.061 1.00 . A A . 26 PHE CA   1 1 
       25 30932 1 1 26 PHE CB   C   0.834 -14.180 -23.379 1.00 . A A . 26 PHE CB   1 1 
       25 30933 1 1 26 PHE CD1  C   2.985 -14.688 -22.169 1.00 . A A . 26 PHE CD1  1 1 
       25 30934 1 1 26 PHE CD2  C   2.817 -15.284 -24.512 1.00 . A A . 26 PHE CD2  1 1 
       25 30935 1 1 26 PHE CE1  C   4.301 -15.193 -22.126 1.00 . A A . 26 PHE CE1  1 1 
       25 30936 1 1 26 PHE CE2  C   4.140 -15.780 -24.484 1.00 . A A . 26 PHE CE2  1 1 
       25 30937 1 1 26 PHE CG   C   2.238 -14.728 -23.356 1.00 . A A . 26 PHE CG   1 1 
       25 30938 1 1 26 PHE CZ   C   4.882 -15.730 -23.293 1.00 . A A . 26 PHE CZ   1 1 
       25 30939 1 1 26 PHE H    H   0.498 -16.838 -21.883 1.00 . A A . 26 PHE H    1 1 
       25 30940 1 1 26 PHE HA   H  -1.208 -14.731 -22.968 1.00 . A A . 26 PHE HA   1 1 
       25 30941 1 1 26 PHE HB2  H   0.639 -13.748 -24.354 1.00 . A A . 26 PHE HB2  1 1 
       25 30942 1 1 26 PHE HB3  H   0.776 -13.386 -22.642 1.00 . A A . 26 PHE HB3  1 1 
       25 30943 1 1 26 PHE HD1  H   2.544 -14.267 -21.276 1.00 . A A . 26 PHE HD1  1 1 
       25 30944 1 1 26 PHE HD2  H   2.250 -15.325 -25.426 1.00 . A A . 26 PHE HD2  1 1 
       25 30945 1 1 26 PHE HE1  H   4.851 -15.168 -21.199 1.00 . A A . 26 PHE HE1  1 1 
       25 30946 1 1 26 PHE HE2  H   4.576 -16.196 -25.373 1.00 . A A . 26 PHE HE2  1 1 
       25 30947 1 1 26 PHE HZ   H   5.892 -16.109 -23.268 1.00 . A A . 26 PHE HZ   1 1 
       25 30948 1 1 26 PHE N    N   0.072 -15.919 -21.817 1.00 . A A . 26 PHE N    1 1 
       25 30949 1 1 26 PHE O    O   0.172 -17.374 -24.004 1.00 . A A . 26 PHE O    1 1 
       25 30950 1 1 27 ARG C    C  -0.163 -16.211 -27.638 1.00 . A A . 27 ARG C    1 1 
       25 30951 1 1 27 ARG CA   C  -0.899 -16.799 -26.451 1.00 . A A . 27 ARG CA   1 1 
       25 30952 1 1 27 ARG CB   C  -2.361 -17.110 -26.811 1.00 . A A . 27 ARG CB   1 1 
       25 30953 1 1 27 ARG CD   C  -2.593 -19.131 -25.254 1.00 . A A . 27 ARG CD   1 1 
       25 30954 1 1 27 ARG CG   C  -3.160 -17.764 -25.667 1.00 . A A . 27 ARG CG   1 1 
       25 30955 1 1 27 ARG CZ   C  -3.056 -20.882 -23.555 1.00 . A A . 27 ARG CZ   1 1 
       25 30956 1 1 27 ARG H    H  -1.196 -14.937 -25.446 1.00 . A A . 27 ARG H    1 1 
       25 30957 1 1 27 ARG HA   H  -0.396 -17.724 -26.181 1.00 . A A . 27 ARG HA   1 1 
       25 30958 1 1 27 ARG HB2  H  -2.855 -16.177 -27.095 1.00 . A A . 27 ARG HB2  1 1 
       25 30959 1 1 27 ARG HB3  H  -2.376 -17.778 -27.669 1.00 . A A . 27 ARG HB3  1 1 
       25 30960 1 1 27 ARG HD2  H  -2.622 -19.801 -26.113 1.00 . A A . 27 ARG HD2  1 1 
       25 30961 1 1 27 ARG HD3  H  -1.563 -19.007 -24.939 1.00 . A A . 27 ARG HD3  1 1 
       25 30962 1 1 27 ARG HE   H  -4.125 -19.198 -23.787 1.00 . A A . 27 ARG HE   1 1 
       25 30963 1 1 27 ARG HG2  H  -3.154 -17.100 -24.804 1.00 . A A . 27 ARG HG2  1 1 
       25 30964 1 1 27 ARG HG3  H  -4.192 -17.890 -25.990 1.00 . A A . 27 ARG HG3  1 1 
       25 30965 1 1 27 ARG HH11 H  -1.468 -21.352 -24.712 1.00 . A A . 27 ARG HH11 1 1 
       25 30966 1 1 27 ARG HH12 H  -1.873 -22.508 -23.476 1.00 . A A . 27 ARG HH12 1 1 
       25 30967 1 1 27 ARG HH21 H  -4.563 -20.740 -22.233 1.00 . A A . 27 ARG HH21 1 1 
       25 30968 1 1 27 ARG HH22 H  -3.582 -22.172 -22.110 1.00 . A A . 27 ARG HH22 1 1 
       25 30969 1 1 27 ARG N    N  -0.833 -15.879 -25.326 1.00 . A A . 27 ARG N    1 1 
       25 30970 1 1 27 ARG NE   N  -3.347 -19.724 -24.144 1.00 . A A . 27 ARG NE   1 1 
       25 30971 1 1 27 ARG NH1  N  -2.064 -21.641 -23.946 1.00 . A A . 27 ARG NH1  1 1 
       25 30972 1 1 27 ARG NH2  N  -3.794 -21.297 -22.559 1.00 . A A . 27 ARG NH2  1 1 
       25 30973 1 1 27 ARG O    O  -0.038 -15.010 -27.758 1.00 . A A . 27 ARG O    1 1 
       25 30974 1 1 28 LYS C    C   0.036 -15.750 -30.528 1.00 . A A . 28 LYS C    1 1 
       25 30975 1 1 28 LYS CA   C   1.003 -16.623 -29.729 1.00 . A A . 28 LYS CA   1 1 
       25 30976 1 1 28 LYS CB   C   1.496 -17.810 -30.566 1.00 . A A . 28 LYS CB   1 1 
       25 30977 1 1 28 LYS CD   C   1.076 -20.030 -31.664 1.00 . A A . 28 LYS CD   1 1 
       25 30978 1 1 28 LYS CE   C   0.036 -21.090 -32.033 1.00 . A A . 28 LYS CE   1 1 
       25 30979 1 1 28 LYS CG   C   0.431 -18.826 -30.963 1.00 . A A . 28 LYS CG   1 1 
       25 30980 1 1 28 LYS H    H   0.212 -18.056 -28.348 1.00 . A A . 28 LYS H    1 1 
       25 30981 1 1 28 LYS HA   H   1.860 -16.021 -29.434 1.00 . A A . 28 LYS HA   1 1 
       25 30982 1 1 28 LYS HB2  H   1.967 -17.424 -31.467 1.00 . A A . 28 LYS HB2  1 1 
       25 30983 1 1 28 LYS HB3  H   2.252 -18.334 -30.002 1.00 . A A . 28 LYS HB3  1 1 
       25 30984 1 1 28 LYS HD2  H   1.585 -19.688 -32.565 1.00 . A A . 28 LYS HD2  1 1 
       25 30985 1 1 28 LYS HD3  H   1.809 -20.482 -30.996 1.00 . A A . 28 LYS HD3  1 1 
       25 30986 1 1 28 LYS HE2  H   0.544 -21.952 -32.461 1.00 . A A . 28 LYS HE2  1 1 
       25 30987 1 1 28 LYS HE3  H  -0.481 -21.413 -31.114 1.00 . A A . 28 LYS HE3  1 1 
       25 30988 1 1 28 LYS HG2  H  -0.093 -19.174 -30.073 1.00 . A A . 28 LYS HG2  1 1 
       25 30989 1 1 28 LYS HG3  H  -0.280 -18.352 -31.638 1.00 . A A . 28 LYS HG3  1 1 
       25 30990 1 1 28 LYS HZ1  H  -1.688 -21.281 -33.182 1.00 . A A . 28 LYS HZ1  1 1 
       25 30991 1 1 28 LYS HZ2  H  -0.508 -20.353 -33.885 1.00 . A A . 28 LYS HZ2  1 1 
       25 30992 1 1 28 LYS HZ3  H  -1.433 -19.759 -32.637 1.00 . A A . 28 LYS HZ3  1 1 
       25 30993 1 1 28 LYS N    N   0.323 -17.072 -28.514 1.00 . A A . 28 LYS N    1 1 
       25 30994 1 1 28 LYS NZ   N  -0.982 -20.580 -33.016 1.00 . A A . 28 LYS NZ   1 1 
       25 30995 1 1 28 LYS O    O  -1.129 -16.094 -30.697 1.00 . A A . 28 LYS O    1 1 
       25 30996 1 1 29 GLY C    C  -0.852 -12.564 -30.856 1.00 . A A . 29 GLY C    1 1 
       25 30997 1 1 29 GLY CA   C  -0.281 -13.668 -31.734 1.00 . A A . 29 GLY CA   1 1 
       25 30998 1 1 29 GLY H    H   1.512 -14.395 -30.822 1.00 . A A . 29 GLY H    1 1 
       25 30999 1 1 29 GLY HA2  H   0.326 -13.212 -32.503 1.00 . A A . 29 GLY HA2  1 1 
       25 31000 1 1 29 GLY HA3  H  -1.113 -14.192 -32.213 1.00 . A A . 29 GLY HA3  1 1 
       25 31001 1 1 29 GLY N    N   0.536 -14.619 -30.993 1.00 . A A . 29 GLY N    1 1 
       25 31002 1 1 29 GLY O    O  -1.300 -11.557 -31.381 1.00 . A A . 29 GLY O    1 1 
       25 31003 1 1 30 ASP C    C  -0.264 -10.581 -28.488 1.00 . A A . 30 ASP C    1 1 
       25 31004 1 1 30 ASP CA   C  -1.300 -11.706 -28.609 1.00 . A A . 30 ASP CA   1 1 
       25 31005 1 1 30 ASP CB   C  -1.540 -12.355 -27.237 1.00 . A A . 30 ASP CB   1 1 
       25 31006 1 1 30 ASP CG   C  -2.562 -11.612 -26.397 1.00 . A A . 30 ASP CG   1 1 
       25 31007 1 1 30 ASP H    H  -0.416 -13.574 -29.142 1.00 . A A . 30 ASP H    1 1 
       25 31008 1 1 30 ASP HA   H  -2.231 -11.303 -28.982 1.00 . A A . 30 ASP HA   1 1 
       25 31009 1 1 30 ASP HB2  H  -1.902 -13.362 -27.406 1.00 . A A . 30 ASP HB2  1 1 
       25 31010 1 1 30 ASP HB3  H  -0.599 -12.414 -26.702 1.00 . A A . 30 ASP HB3  1 1 
       25 31011 1 1 30 ASP N    N  -0.804 -12.727 -29.537 1.00 . A A . 30 ASP N    1 1 
       25 31012 1 1 30 ASP O    O   0.904 -10.786 -28.812 1.00 . A A . 30 ASP O    1 1 
       25 31013 1 1 30 ASP OD1  O  -2.985 -12.184 -25.373 1.00 . A A . 30 ASP OD1  1 1 
       25 31014 1 1 30 ASP OD2  O  -2.969 -10.494 -26.776 1.00 . A A . 30 ASP OD2  1 1 
       25 31015 1 1 31 ILE C    C   0.107  -7.674 -26.491 1.00 . A A . 31 ILE C    1 1 
       25 31016 1 1 31 ILE CA   C   0.213  -8.250 -27.907 1.00 . A A . 31 ILE CA   1 1 
       25 31017 1 1 31 ILE CB   C  -0.102  -7.134 -28.967 1.00 . A A . 31 ILE CB   1 1 
       25 31018 1 1 31 ILE CD1  C  -0.899  -8.208 -31.165 1.00 . A A . 31 ILE CD1  1 1 
       25 31019 1 1 31 ILE CG1  C   0.252  -7.618 -30.383 1.00 . A A . 31 ILE CG1  1 1 
       25 31020 1 1 31 ILE CG2  C   0.744  -5.863 -28.703 1.00 . A A . 31 ILE CG2  1 1 
       25 31021 1 1 31 ILE H    H  -1.660  -9.300 -27.745 1.00 . A A . 31 ILE H    1 1 
       25 31022 1 1 31 ILE HA   H   1.241  -8.584 -28.057 1.00 . A A . 31 ILE HA   1 1 
       25 31023 1 1 31 ILE HB   H  -1.163  -6.875 -28.921 1.00 . A A . 31 ILE HB   1 1 
       25 31024 1 1 31 ILE HD11 H  -0.535  -8.544 -32.141 1.00 . A A . 31 ILE HD11 1 1 
       25 31025 1 1 31 ILE HD12 H  -1.305  -9.070 -30.630 1.00 . A A . 31 ILE HD12 1 1 
       25 31026 1 1 31 ILE HD13 H  -1.675  -7.466 -31.308 1.00 . A A . 31 ILE HD13 1 1 
       25 31027 1 1 31 ILE HG12 H   0.645  -6.772 -30.945 1.00 . A A . 31 ILE HG12 1 1 
       25 31028 1 1 31 ILE HG13 H   1.035  -8.369 -30.298 1.00 . A A . 31 ILE HG13 1 1 
       25 31029 1 1 31 ILE HG21 H   0.487  -5.445 -27.726 1.00 . A A . 31 ILE HG21 1 1 
       25 31030 1 1 31 ILE HG22 H   1.797  -6.111 -28.718 1.00 . A A . 31 ILE HG22 1 1 
       25 31031 1 1 31 ILE HG23 H   0.538  -5.114 -29.474 1.00 . A A . 31 ILE HG23 1 1 
       25 31032 1 1 31 ILE N    N  -0.681  -9.407 -28.040 1.00 . A A . 31 ILE N    1 1 
       25 31033 1 1 31 ILE O    O  -0.992  -7.441 -25.983 1.00 . A A . 31 ILE O    1 1 
       25 31034 1 1 32 MET C    C   2.293  -5.748 -24.440 1.00 . A A . 32 MET C    1 1 
       25 31035 1 1 32 MET CA   C   1.329  -6.929 -24.502 1.00 . A A . 32 MET CA   1 1 
       25 31036 1 1 32 MET CB   C   1.804  -8.053 -23.583 1.00 . A A . 32 MET CB   1 1 
       25 31037 1 1 32 MET CE   C   2.525 -11.182 -24.549 1.00 . A A . 32 MET CE   1 1 
       25 31038 1 1 32 MET CG   C   3.199  -8.582 -23.929 1.00 . A A . 32 MET CG   1 1 
       25 31039 1 1 32 MET H    H   2.123  -7.621 -26.356 1.00 . A A . 32 MET H    1 1 
       25 31040 1 1 32 MET HA   H   0.344  -6.592 -24.183 1.00 . A A . 32 MET HA   1 1 
       25 31041 1 1 32 MET HB2  H   1.805  -7.703 -22.549 1.00 . A A . 32 MET HB2  1 1 
       25 31042 1 1 32 MET HB3  H   1.101  -8.868 -23.660 1.00 . A A . 32 MET HB3  1 1 
       25 31043 1 1 32 MET HE1  H   1.460 -11.016 -24.410 1.00 . A A . 32 MET HE1  1 1 
       25 31044 1 1 32 MET HE2  H   2.809 -10.858 -25.556 1.00 . A A . 32 MET HE2  1 1 
       25 31045 1 1 32 MET HE3  H   2.740 -12.242 -24.440 1.00 . A A . 32 MET HE3  1 1 
       25 31046 1 1 32 MET HG2  H   3.321  -8.599 -25.013 1.00 . A A . 32 MET HG2  1 1 
       25 31047 1 1 32 MET HG3  H   3.951  -7.924 -23.501 1.00 . A A . 32 MET HG3  1 1 
       25 31048 1 1 32 MET N    N   1.250  -7.441 -25.871 1.00 . A A . 32 MET N    1 1 
       25 31049 1 1 32 MET O    O   3.180  -5.626 -25.280 1.00 . A A . 32 MET O    1 1 
       25 31050 1 1 32 MET SD   S   3.447 -10.251 -23.317 1.00 . A A . 32 MET SD   1 1 
       25 31051 1 1 33 THR C    C   4.189  -4.146 -22.464 1.00 . A A . 33 THR C    1 1 
       25 31052 1 1 33 THR CA   C   2.982  -3.710 -23.283 1.00 . A A . 33 THR CA   1 1 
       25 31053 1 1 33 THR CB   C   2.222  -2.586 -22.542 1.00 . A A . 33 THR CB   1 1 
       25 31054 1 1 33 THR CG2  C   3.020  -1.287 -22.463 1.00 . A A . 33 THR CG2  1 1 
       25 31055 1 1 33 THR H    H   1.366  -5.027 -22.786 1.00 . A A . 33 THR H    1 1 
       25 31056 1 1 33 THR HA   H   3.312  -3.345 -24.250 1.00 . A A . 33 THR HA   1 1 
       25 31057 1 1 33 THR HB   H   1.978  -2.920 -21.532 1.00 . A A . 33 THR HB   1 1 
       25 31058 1 1 33 THR HG1  H   0.502  -1.675 -22.739 1.00 . A A . 33 THR HG1  1 1 
       25 31059 1 1 33 THR HG21 H   2.455  -0.545 -21.896 1.00 . A A . 33 THR HG21 1 1 
       25 31060 1 1 33 THR HG22 H   3.205  -0.911 -23.476 1.00 . A A . 33 THR HG22 1 1 
       25 31061 1 1 33 THR HG23 H   3.973  -1.463 -21.969 1.00 . A A . 33 THR HG23 1 1 
       25 31062 1 1 33 THR N    N   2.110  -4.881 -23.458 1.00 . A A . 33 THR N    1 1 
       25 31063 1 1 33 THR O    O   4.030  -4.857 -21.484 1.00 . A A . 33 THR O    1 1 
       25 31064 1 1 33 THR OG1  O   1.006  -2.317 -23.247 1.00 . A A . 33 THR OG1  1 1 
       25 31065 1 1 34 VAL C    C   6.995  -2.851 -21.280 1.00 . A A . 34 VAL C    1 1 
       25 31066 1 1 34 VAL CA   C   6.612  -4.072 -22.106 1.00 . A A . 34 VAL CA   1 1 
       25 31067 1 1 34 VAL CB   C   7.777  -4.490 -23.047 1.00 . A A . 34 VAL CB   1 1 
       25 31068 1 1 34 VAL CG1  C   9.085  -4.687 -22.262 1.00 . A A . 34 VAL CG1  1 1 
       25 31069 1 1 34 VAL CG2  C   7.438  -5.799 -23.773 1.00 . A A . 34 VAL CG2  1 1 
       25 31070 1 1 34 VAL H    H   5.479  -3.117 -23.662 1.00 . A A . 34 VAL H    1 1 
       25 31071 1 1 34 VAL HA   H   6.400  -4.905 -21.423 1.00 . A A . 34 VAL HA   1 1 
       25 31072 1 1 34 VAL HB   H   7.932  -3.710 -23.786 1.00 . A A . 34 VAL HB   1 1 
       25 31073 1 1 34 VAL HG11 H   8.916  -5.383 -21.436 1.00 . A A . 34 VAL HG11 1 1 
       25 31074 1 1 34 VAL HG12 H   9.854  -5.081 -22.911 1.00 . A A . 34 VAL HG12 1 1 
       25 31075 1 1 34 VAL HG13 H   9.417  -3.727 -21.855 1.00 . A A . 34 VAL HG13 1 1 
       25 31076 1 1 34 VAL HG21 H   6.476  -5.712 -24.268 1.00 . A A . 34 VAL HG21 1 1 
       25 31077 1 1 34 VAL HG22 H   8.212  -6.016 -24.513 1.00 . A A . 34 VAL HG22 1 1 
       25 31078 1 1 34 VAL HG23 H   7.411  -6.618 -23.051 1.00 . A A . 34 VAL HG23 1 1 
       25 31079 1 1 34 VAL N    N   5.393  -3.742 -22.854 1.00 . A A . 34 VAL N    1 1 
       25 31080 1 1 34 VAL O    O   7.089  -1.729 -21.797 1.00 . A A . 34 VAL O    1 1 
       25 31081 1 1 35 LEU C    C   8.858  -1.917 -18.633 1.00 . A A . 35 LEU C    1 1 
       25 31082 1 1 35 LEU CA   C   7.401  -1.984 -19.038 1.00 . A A . 35 LEU CA   1 1 
       25 31083 1 1 35 LEU CB   C   6.566  -2.207 -17.768 1.00 . A A . 35 LEU CB   1 1 
       25 31084 1 1 35 LEU CD1  C   4.404  -2.715 -16.605 1.00 . A A . 35 LEU CD1  1 1 
       25 31085 1 1 35 LEU CD2  C   4.422  -1.066 -18.493 1.00 . A A . 35 LEU CD2  1 1 
       25 31086 1 1 35 LEU CG   C   5.047  -2.352 -17.950 1.00 . A A . 35 LEU CG   1 1 
       25 31087 1 1 35 LEU H    H   7.043  -4.008 -19.611 1.00 . A A . 35 LEU H    1 1 
       25 31088 1 1 35 LEU HA   H   7.137  -1.033 -19.498 1.00 . A A . 35 LEU HA   1 1 
       25 31089 1 1 35 LEU HB2  H   6.919  -3.117 -17.299 1.00 . A A . 35 LEU HB2  1 1 
       25 31090 1 1 35 LEU HB3  H   6.752  -1.386 -17.087 1.00 . A A . 35 LEU HB3  1 1 
       25 31091 1 1 35 LEU HD11 H   4.785  -3.676 -16.269 1.00 . A A . 35 LEU HD11 1 1 
       25 31092 1 1 35 LEU HD12 H   3.319  -2.780 -16.712 1.00 . A A . 35 LEU HD12 1 1 
       25 31093 1 1 35 LEU HD13 H   4.642  -1.951 -15.854 1.00 . A A . 35 LEU HD13 1 1 
       25 31094 1 1 35 LEU HD21 H   3.330  -1.184 -18.549 1.00 . A A . 35 LEU HD21 1 1 
       25 31095 1 1 35 LEU HD22 H   4.806  -0.864 -19.492 1.00 . A A . 35 LEU HD22 1 1 
       25 31096 1 1 35 LEU HD23 H   4.656  -0.235 -17.834 1.00 . A A . 35 LEU HD23 1 1 
       25 31097 1 1 35 LEU HG   H   4.854  -3.163 -18.658 1.00 . A A . 35 LEU HG   1 1 
       25 31098 1 1 35 LEU N    N   7.149  -3.065 -19.980 1.00 . A A . 35 LEU N    1 1 
       25 31099 1 1 35 LEU O    O   9.389  -0.833 -18.430 1.00 . A A . 35 LEU O    1 1 
       25 31100 1 1 36 GLU C    C  11.485  -4.398 -18.717 1.00 . A A . 36 GLU C    1 1 
       25 31101 1 1 36 GLU CA   C  10.880  -3.153 -18.073 1.00 . A A . 36 GLU CA   1 1 
       25 31102 1 1 36 GLU CB   C  10.934  -3.234 -16.543 1.00 . A A . 36 GLU CB   1 1 
       25 31103 1 1 36 GLU CD   C  12.264  -2.923 -14.440 1.00 . A A . 36 GLU CD   1 1 
       25 31104 1 1 36 GLU CG   C  12.321  -3.037 -15.947 1.00 . A A . 36 GLU CG   1 1 
       25 31105 1 1 36 GLU H    H   8.996  -3.940 -18.693 1.00 . A A . 36 GLU H    1 1 
       25 31106 1 1 36 GLU HA   H  11.426  -2.268 -18.411 1.00 . A A . 36 GLU HA   1 1 
       25 31107 1 1 36 GLU HB2  H  10.289  -2.459 -16.153 1.00 . A A . 36 GLU HB2  1 1 
       25 31108 1 1 36 GLU HB3  H  10.542  -4.193 -16.226 1.00 . A A . 36 GLU HB3  1 1 
       25 31109 1 1 36 GLU HG2  H  12.956  -3.876 -16.217 1.00 . A A . 36 GLU HG2  1 1 
       25 31110 1 1 36 GLU HG3  H  12.759  -2.123 -16.356 1.00 . A A . 36 GLU HG3  1 1 
       25 31111 1 1 36 GLU N    N   9.484  -3.074 -18.499 1.00 . A A . 36 GLU N    1 1 
       25 31112 1 1 36 GLU O    O  10.749  -5.286 -19.152 1.00 . A A . 36 GLU O    1 1 
       25 31113 1 1 36 GLU OE1  O  11.867  -1.855 -13.936 1.00 . A A . 36 GLU OE1  1 1 
       25 31114 1 1 36 GLU OE2  O  12.583  -3.917 -13.765 1.00 . A A . 36 GLU OE2  1 1 
       25 31115 1 1 37 ARG C    C  14.549  -6.034 -18.315 1.00 . A A . 37 ARG C    1 1 
       25 31116 1 1 37 ARG CA   C  13.502  -5.630 -19.320 1.00 . A A . 37 ARG CA   1 1 
       25 31117 1 1 37 ARG CB   C  14.222  -5.308 -20.615 1.00 . A A . 37 ARG CB   1 1 
       25 31118 1 1 37 ARG CD   C  14.178  -4.895 -23.083 1.00 . A A . 37 ARG CD   1 1 
       25 31119 1 1 37 ARG CG   C  13.353  -4.873 -21.777 1.00 . A A . 37 ARG CG   1 1 
       25 31120 1 1 37 ARG CZ   C  16.554  -4.201 -22.699 1.00 . A A . 37 ARG CZ   1 1 
       25 31121 1 1 37 ARG H    H  13.373  -3.731 -18.391 1.00 . A A . 37 ARG H    1 1 
       25 31122 1 1 37 ARG HA   H  12.800  -6.455 -19.479 1.00 . A A . 37 ARG HA   1 1 
       25 31123 1 1 37 ARG HB2  H  14.953  -4.513 -20.411 1.00 . A A . 37 ARG HB2  1 1 
       25 31124 1 1 37 ARG HB3  H  14.766  -6.198 -20.914 1.00 . A A . 37 ARG HB3  1 1 
       25 31125 1 1 37 ARG HD2  H  14.569  -5.905 -23.241 1.00 . A A . 37 ARG HD2  1 1 
       25 31126 1 1 37 ARG HD3  H  13.519  -4.653 -23.908 1.00 . A A . 37 ARG HD3  1 1 
       25 31127 1 1 37 ARG HE   H  15.087  -2.989 -23.344 1.00 . A A . 37 ARG HE   1 1 
       25 31128 1 1 37 ARG HG2  H  12.503  -5.550 -21.871 1.00 . A A . 37 ARG HG2  1 1 
       25 31129 1 1 37 ARG HG3  H  12.989  -3.868 -21.601 1.00 . A A . 37 ARG HG3  1 1 
       25 31130 1 1 37 ARG HH11 H  16.271  -6.143 -22.272 1.00 . A A . 37 ARG HH11 1 1 
       25 31131 1 1 37 ARG HH12 H  17.873  -5.558 -21.968 1.00 . A A . 37 ARG HH12 1 1 
       25 31132 1 1 37 ARG HH21 H  17.184  -2.316 -22.971 1.00 . A A . 37 ARG HH21 1 1 
       25 31133 1 1 37 ARG HH22 H  18.392  -3.454 -22.414 1.00 . A A . 37 ARG HH22 1 1 
       25 31134 1 1 37 ARG N    N  12.806  -4.468 -18.786 1.00 . A A . 37 ARG N    1 1 
       25 31135 1 1 37 ARG NE   N  15.304  -3.928 -23.067 1.00 . A A . 37 ARG NE   1 1 
       25 31136 1 1 37 ARG NH1  N  16.932  -5.391 -22.314 1.00 . A A . 37 ARG NH1  1 1 
       25 31137 1 1 37 ARG NH2  N  17.444  -3.247 -22.702 1.00 . A A . 37 ARG NH2  1 1 
       25 31138 1 1 37 ARG O    O  15.062  -5.169 -17.620 1.00 . A A . 37 ARG O    1 1 
       25 31139 1 1 38 ASP C    C  15.421  -7.594 -15.952 1.00 . A A . 38 ASP C    1 1 
       25 31140 1 1 38 ASP CA   C  15.857  -7.912 -17.387 1.00 . A A . 38 ASP CA   1 1 
       25 31141 1 1 38 ASP CB   C  17.254  -7.416 -17.774 1.00 . A A . 38 ASP CB   1 1 
       25 31142 1 1 38 ASP CG   C  17.487  -7.508 -19.290 1.00 . A A . 38 ASP CG   1 1 
       25 31143 1 1 38 ASP H    H  14.364  -7.960 -18.885 1.00 . A A . 38 ASP H    1 1 
       25 31144 1 1 38 ASP HA   H  15.834  -8.995 -17.523 1.00 . A A . 38 ASP HA   1 1 
       25 31145 1 1 38 ASP HB2  H  17.367  -6.382 -17.464 1.00 . A A . 38 ASP HB2  1 1 
       25 31146 1 1 38 ASP HB3  H  17.998  -8.022 -17.257 1.00 . A A . 38 ASP HB3  1 1 
       25 31147 1 1 38 ASP N    N  14.852  -7.324 -18.280 1.00 . A A . 38 ASP N    1 1 
       25 31148 1 1 38 ASP O    O  16.205  -7.284 -15.062 1.00 . A A . 38 ASP O    1 1 
       25 31149 1 1 38 ASP OD1  O  17.132  -8.563 -19.890 1.00 . A A . 38 ASP OD1  1 1 
       25 31150 1 1 38 ASP OD2  O  17.870  -6.486 -19.909 1.00 . A A . 38 ASP OD2  1 1 
       25 31151 1 1 39 THR C    C  13.546  -7.755 -13.333 1.00 . A A . 39 THR C    1 1 
       25 31152 1 1 39 THR CA   C  13.384  -7.031 -14.662 1.00 . A A . 39 THR CA   1 1 
       25 31153 1 1 39 THR CB   C  11.873  -6.974 -15.029 1.00 . A A . 39 THR CB   1 1 
       25 31154 1 1 39 THR CG2  C  11.282  -8.384 -15.110 1.00 . A A . 39 THR CG2  1 1 
       25 31155 1 1 39 THR H    H  13.539  -7.933 -16.583 1.00 . A A . 39 THR H    1 1 
       25 31156 1 1 39 THR HA   H  13.737  -6.007 -14.524 1.00 . A A . 39 THR HA   1 1 
       25 31157 1 1 39 THR HB   H  11.774  -6.496 -16.002 1.00 . A A . 39 THR HB   1 1 
       25 31158 1 1 39 THR HG1  H  11.687  -5.450 -13.802 1.00 . A A . 39 THR HG1  1 1 
       25 31159 1 1 39 THR HG21 H  10.232  -8.315 -15.424 1.00 . A A . 39 THR HG21 1 1 
       25 31160 1 1 39 THR HG22 H  11.318  -8.852 -14.127 1.00 . A A . 39 THR HG22 1 1 
       25 31161 1 1 39 THR HG23 H  11.829  -8.988 -15.820 1.00 . A A . 39 THR HG23 1 1 
       25 31162 1 1 39 THR N    N  14.101  -7.616 -15.804 1.00 . A A . 39 THR N    1 1 
       25 31163 1 1 39 THR O    O  13.164  -7.249 -12.290 1.00 . A A . 39 THR O    1 1 
       25 31164 1 1 39 THR OG1  O  11.138  -6.210 -14.074 1.00 . A A . 39 THR OG1  1 1 
       25 31165 1 1 40 GLN C    C  15.777 -10.127 -12.007 1.00 . A A . 40 GLN C    1 1 
       25 31166 1 1 40 GLN CA   C  14.306  -9.731 -12.150 1.00 . A A . 40 GLN CA   1 1 
       25 31167 1 1 40 GLN CB   C  13.390 -10.961 -12.219 1.00 . A A . 40 GLN CB   1 1 
       25 31168 1 1 40 GLN CD   C  11.828 -12.496 -10.984 1.00 . A A . 40 GLN CD   1 1 
       25 31169 1 1 40 GLN CG   C  12.965 -11.505 -10.862 1.00 . A A . 40 GLN CG   1 1 
       25 31170 1 1 40 GLN H    H  14.427  -9.323 -14.243 1.00 . A A . 40 GLN H    1 1 
       25 31171 1 1 40 GLN HA   H  14.018  -9.129 -11.287 1.00 . A A . 40 GLN HA   1 1 
       25 31172 1 1 40 GLN HB2  H  12.496 -10.678 -12.759 1.00 . A A . 40 GLN HB2  1 1 
       25 31173 1 1 40 GLN HB3  H  13.893 -11.760 -12.781 1.00 . A A . 40 GLN HB3  1 1 
       25 31174 1 1 40 GLN HE21 H   9.859 -12.734 -10.531 1.00 . A A . 40 GLN HE21 1 1 
       25 31175 1 1 40 GLN HE22 H  10.584 -11.226 -10.023 1.00 . A A . 40 GLN HE22 1 1 
       25 31176 1 1 40 GLN HG2  H  13.811 -11.995 -10.381 1.00 . A A . 40 GLN HG2  1 1 
       25 31177 1 1 40 GLN HG3  H  12.636 -10.675 -10.236 1.00 . A A . 40 GLN HG3  1 1 
       25 31178 1 1 40 GLN N    N  14.127  -8.941 -13.365 1.00 . A A . 40 GLN N    1 1 
       25 31179 1 1 40 GLN NE2  N  10.675 -12.127 -10.463 1.00 . A A . 40 GLN NE2  1 1 
       25 31180 1 1 40 GLN O    O  16.126 -11.026 -11.253 1.00 . A A . 40 GLN O    1 1 
       25 31181 1 1 40 GLN OE1  O  11.979 -13.568 -11.546 1.00 . A A . 40 GLN OE1  1 1 
       25 31182 1 1 41 GLY C    C  18.256 -11.002 -13.767 1.00 . A A . 41 GLY C    1 1 
       25 31183 1 1 41 GLY CA   C  18.042  -9.838 -12.817 1.00 . A A . 41 GLY CA   1 1 
       25 31184 1 1 41 GLY H    H  16.309  -8.725 -13.399 1.00 . A A . 41 GLY H    1 1 
       25 31185 1 1 41 GLY HA2  H  18.627  -8.989 -13.164 1.00 . A A . 41 GLY HA2  1 1 
       25 31186 1 1 41 GLY HA3  H  18.371 -10.126 -11.816 1.00 . A A . 41 GLY HA3  1 1 
       25 31187 1 1 41 GLY N    N  16.632  -9.478 -12.788 1.00 . A A . 41 GLY N    1 1 
       25 31188 1 1 41 GLY O    O  19.376 -11.419 -14.038 1.00 . A A . 41 GLY O    1 1 
       25 31189 1 1 42 LEU C    C  17.289 -12.026 -16.629 1.00 . A A . 42 LEU C    1 1 
       25 31190 1 1 42 LEU CA   C  17.202 -12.622 -15.241 1.00 . A A . 42 LEU CA   1 1 
       25 31191 1 1 42 LEU CB   C  15.922 -13.464 -15.137 1.00 . A A . 42 LEU CB   1 1 
       25 31192 1 1 42 LEU CD1  C  14.277 -14.841 -13.886 1.00 . A A . 42 LEU CD1  1 1 
       25 31193 1 1 42 LEU CD2  C  16.721 -15.222 -13.504 1.00 . A A . 42 LEU CD2  1 1 
       25 31194 1 1 42 LEU CG   C  15.656 -14.178 -13.806 1.00 . A A . 42 LEU CG   1 1 
       25 31195 1 1 42 LEU H    H  16.270 -11.167 -14.028 1.00 . A A . 42 LEU H    1 1 
       25 31196 1 1 42 LEU HA   H  18.070 -13.244 -15.055 1.00 . A A . 42 LEU HA   1 1 
       25 31197 1 1 42 LEU HB2  H  15.088 -12.819 -15.341 1.00 . A A . 42 LEU HB2  1 1 
       25 31198 1 1 42 LEU HB3  H  15.957 -14.220 -15.932 1.00 . A A . 42 LEU HB3  1 1 
       25 31199 1 1 42 LEU HD11 H  14.059 -15.351 -12.944 1.00 . A A . 42 LEU HD11 1 1 
       25 31200 1 1 42 LEU HD12 H  14.247 -15.555 -14.709 1.00 . A A . 42 LEU HD12 1 1 
       25 31201 1 1 42 LEU HD13 H  13.512 -14.075 -14.046 1.00 . A A . 42 LEU HD13 1 1 
       25 31202 1 1 42 LEU HD21 H  16.463 -15.742 -12.586 1.00 . A A . 42 LEU HD21 1 1 
       25 31203 1 1 42 LEU HD22 H  17.689 -14.736 -13.371 1.00 . A A . 42 LEU HD22 1 1 
       25 31204 1 1 42 LEU HD23 H  16.787 -15.941 -14.323 1.00 . A A . 42 LEU HD23 1 1 
       25 31205 1 1 42 LEU HG   H  15.642 -13.445 -12.998 1.00 . A A . 42 LEU HG   1 1 
       25 31206 1 1 42 LEU N    N  17.161 -11.533 -14.287 1.00 . A A . 42 LEU N    1 1 
       25 31207 1 1 42 LEU O    O  16.368 -11.337 -17.080 1.00 . A A . 42 LEU O    1 1 
       25 31208 1 1 43 ASP C    C  17.542 -12.281 -19.583 1.00 . A A . 43 ASP C    1 1 
       25 31209 1 1 43 ASP CA   C  18.613 -11.753 -18.641 1.00 . A A . 43 ASP CA   1 1 
       25 31210 1 1 43 ASP CB   C  19.990 -12.152 -19.177 1.00 . A A . 43 ASP CB   1 1 
       25 31211 1 1 43 ASP CG   C  21.125 -11.422 -18.482 1.00 . A A . 43 ASP CG   1 1 
       25 31212 1 1 43 ASP H    H  19.130 -12.834 -16.887 1.00 . A A . 43 ASP H    1 1 
       25 31213 1 1 43 ASP HA   H  18.548 -10.672 -18.609 1.00 . A A . 43 ASP HA   1 1 
       25 31214 1 1 43 ASP HB2  H  20.120 -13.228 -19.045 1.00 . A A . 43 ASP HB2  1 1 
       25 31215 1 1 43 ASP HB3  H  20.026 -11.919 -20.244 1.00 . A A . 43 ASP HB3  1 1 
       25 31216 1 1 43 ASP N    N  18.396 -12.283 -17.299 1.00 . A A . 43 ASP N    1 1 
       25 31217 1 1 43 ASP O    O  17.260 -13.483 -19.640 1.00 . A A . 43 ASP O    1 1 
       25 31218 1 1 43 ASP OD1  O  21.072 -10.179 -18.408 1.00 . A A . 43 ASP OD1  1 1 
       25 31219 1 1 43 ASP OD2  O  22.078 -12.095 -18.041 1.00 . A A . 43 ASP OD2  1 1 
       25 31220 1 1 44 GLY C    C  14.536 -11.893 -20.799 1.00 . A A . 44 GLY C    1 1 
       25 31221 1 1 44 GLY CA   C  15.952 -11.752 -21.318 1.00 . A A . 44 GLY CA   1 1 
       25 31222 1 1 44 GLY H    H  17.178 -10.378 -20.227 1.00 . A A . 44 GLY H    1 1 
       25 31223 1 1 44 GLY HA2  H  15.954 -11.000 -22.102 1.00 . A A . 44 GLY HA2  1 1 
       25 31224 1 1 44 GLY HA3  H  16.251 -12.700 -21.749 1.00 . A A . 44 GLY HA3  1 1 
       25 31225 1 1 44 GLY N    N  16.937 -11.372 -20.331 1.00 . A A . 44 GLY N    1 1 
       25 31226 1 1 44 GLY O    O  13.656 -12.217 -21.581 1.00 . A A . 44 GLY O    1 1 
       25 31227 1 1 45 TRP C    C  12.394 -10.260 -18.849 1.00 . A A . 45 TRP C    1 1 
       25 31228 1 1 45 TRP CA   C  12.911 -11.679 -18.988 1.00 . A A . 45 TRP CA   1 1 
       25 31229 1 1 45 TRP CB   C  12.891 -12.378 -17.635 1.00 . A A . 45 TRP CB   1 1 
       25 31230 1 1 45 TRP CD1  C  13.964 -14.656 -18.026 1.00 . A A . 45 TRP CD1  1 1 
       25 31231 1 1 45 TRP CD2  C  11.772 -14.751 -17.681 1.00 . A A . 45 TRP CD2  1 1 
       25 31232 1 1 45 TRP CE2  C  12.254 -16.078 -17.890 1.00 . A A . 45 TRP CE2  1 1 
       25 31233 1 1 45 TRP CE3  C  10.396 -14.560 -17.439 1.00 . A A . 45 TRP CE3  1 1 
       25 31234 1 1 45 TRP CG   C  12.901 -13.865 -17.775 1.00 . A A . 45 TRP CG   1 1 
       25 31235 1 1 45 TRP CH2  C  10.052 -17.008 -17.624 1.00 . A A . 45 TRP CH2  1 1 
       25 31236 1 1 45 TRP CZ2  C  11.397 -17.213 -17.865 1.00 . A A . 45 TRP CZ2  1 1 
       25 31237 1 1 45 TRP CZ3  C   9.537 -15.690 -17.406 1.00 . A A . 45 TRP CZ3  1 1 
       25 31238 1 1 45 TRP H    H  15.042 -11.346 -18.908 1.00 . A A . 45 TRP H    1 1 
       25 31239 1 1 45 TRP HA   H  12.267 -12.216 -19.674 1.00 . A A . 45 TRP HA   1 1 
       25 31240 1 1 45 TRP HB2  H  13.747 -12.054 -17.057 1.00 . A A . 45 TRP HB2  1 1 
       25 31241 1 1 45 TRP HB3  H  11.980 -12.092 -17.105 1.00 . A A . 45 TRP HB3  1 1 
       25 31242 1 1 45 TRP HD1  H  14.981 -14.289 -18.152 1.00 . A A . 45 TRP HD1  1 1 
       25 31243 1 1 45 TRP HE1  H  14.254 -16.726 -18.269 1.00 . A A . 45 TRP HE1  1 1 
       25 31244 1 1 45 TRP HE3  H  10.002 -13.571 -17.264 1.00 . A A . 45 TRP HE3  1 1 
       25 31245 1 1 45 TRP HH2  H   9.374 -17.849 -17.593 1.00 . A A . 45 TRP HH2  1 1 
       25 31246 1 1 45 TRP HZ2  H  11.792 -18.206 -18.025 1.00 . A A . 45 TRP HZ2  1 1 
       25 31247 1 1 45 TRP HZ3  H   8.480 -15.558 -17.211 1.00 . A A . 45 TRP HZ3  1 1 
       25 31248 1 1 45 TRP N    N  14.284 -11.625 -19.527 1.00 . A A . 45 TRP N    1 1 
       25 31249 1 1 45 TRP NE1  N  13.603 -15.975 -18.100 1.00 . A A . 45 TRP NE1  1 1 
       25 31250 1 1 45 TRP O    O  13.072  -9.409 -18.298 1.00 . A A . 45 TRP O    1 1 
       25 31251 1 1 46 TRP C    C   9.414  -8.553 -18.612 1.00 . A A . 46 TRP C    1 1 
       25 31252 1 1 46 TRP CA   C  10.702  -8.627 -19.423 1.00 . A A . 46 TRP CA   1 1 
       25 31253 1 1 46 TRP CB   C  10.418  -8.216 -20.874 1.00 . A A . 46 TRP CB   1 1 
       25 31254 1 1 46 TRP CD1  C  12.924  -8.527 -21.474 1.00 . A A . 46 TRP CD1  1 1 
       25 31255 1 1 46 TRP CD2  C  11.604  -8.262 -23.237 1.00 . A A . 46 TRP CD2  1 1 
       25 31256 1 1 46 TRP CE2  C  12.946  -8.447 -23.686 1.00 . A A . 46 TRP CE2  1 1 
       25 31257 1 1 46 TRP CE3  C  10.591  -8.078 -24.195 1.00 . A A . 46 TRP CE3  1 1 
       25 31258 1 1 46 TRP CG   C  11.617  -8.329 -21.802 1.00 . A A . 46 TRP CG   1 1 
       25 31259 1 1 46 TRP CH2  C  12.285  -8.288 -25.979 1.00 . A A . 46 TRP CH2  1 1 
       25 31260 1 1 46 TRP CZ2  C  13.291  -8.458 -25.050 1.00 . A A . 46 TRP CZ2  1 1 
       25 31261 1 1 46 TRP CZ3  C  10.931  -8.100 -25.571 1.00 . A A . 46 TRP CZ3  1 1 
       25 31262 1 1 46 TRP H    H  10.668 -10.708 -19.837 1.00 . A A . 46 TRP H    1 1 
       25 31263 1 1 46 TRP HA   H  11.419  -7.943 -18.994 1.00 . A A . 46 TRP HA   1 1 
       25 31264 1 1 46 TRP HB2  H   9.625  -8.852 -21.271 1.00 . A A . 46 TRP HB2  1 1 
       25 31265 1 1 46 TRP HB3  H  10.062  -7.187 -20.886 1.00 . A A . 46 TRP HB3  1 1 
       25 31266 1 1 46 TRP HD1  H  13.280  -8.630 -20.460 1.00 . A A . 46 TRP HD1  1 1 
       25 31267 1 1 46 TRP HE1  H  14.721  -8.767 -22.535 1.00 . A A . 46 TRP HE1  1 1 
       25 31268 1 1 46 TRP HE3  H   9.573  -7.940 -23.880 1.00 . A A . 46 TRP HE3  1 1 
       25 31269 1 1 46 TRP HH2  H  12.527  -8.314 -27.026 1.00 . A A . 46 TRP HH2  1 1 
       25 31270 1 1 46 TRP HZ2  H  14.310  -8.616 -25.364 1.00 . A A . 46 TRP HZ2  1 1 
       25 31271 1 1 46 TRP HZ3  H  10.161  -7.981 -26.313 1.00 . A A . 46 TRP HZ3  1 1 
       25 31272 1 1 46 TRP N    N  11.221  -9.982 -19.392 1.00 . A A . 46 TRP N    1 1 
       25 31273 1 1 46 TRP NE1  N  13.721  -8.606 -22.569 1.00 . A A . 46 TRP NE1  1 1 
       25 31274 1 1 46 TRP O    O   8.622  -9.494 -18.627 1.00 . A A . 46 TRP O    1 1 
       25 31275 1 1 47 LEU C    C   6.964  -6.701 -18.204 1.00 . A A . 47 LEU C    1 1 
       25 31276 1 1 47 LEU CA   C   7.956  -7.227 -17.202 1.00 . A A . 47 LEU CA   1 1 
       25 31277 1 1 47 LEU CB   C   8.139  -6.219 -16.065 1.00 . A A . 47 LEU CB   1 1 
       25 31278 1 1 47 LEU CD1  C   6.351  -7.150 -14.511 1.00 . A A . 47 LEU CD1  1 1 
       25 31279 1 1 47 LEU CD2  C   7.212  -4.814 -14.227 1.00 . A A . 47 LEU CD2  1 1 
       25 31280 1 1 47 LEU CG   C   6.875  -5.905 -15.237 1.00 . A A . 47 LEU CG   1 1 
       25 31281 1 1 47 LEU H    H   9.870  -6.675 -17.980 1.00 . A A . 47 LEU H    1 1 
       25 31282 1 1 47 LEU HA   H   7.597  -8.174 -16.794 1.00 . A A . 47 LEU HA   1 1 
       25 31283 1 1 47 LEU HB2  H   8.901  -6.596 -15.390 1.00 . A A . 47 LEU HB2  1 1 
       25 31284 1 1 47 LEU HB3  H   8.504  -5.284 -16.486 1.00 . A A . 47 LEU HB3  1 1 
       25 31285 1 1 47 LEU HD11 H   6.002  -7.879 -15.235 1.00 . A A . 47 LEU HD11 1 1 
       25 31286 1 1 47 LEU HD12 H   5.519  -6.873 -13.867 1.00 . A A . 47 LEU HD12 1 1 
       25 31287 1 1 47 LEU HD13 H   7.147  -7.592 -13.901 1.00 . A A . 47 LEU HD13 1 1 
       25 31288 1 1 47 LEU HD21 H   8.027  -5.147 -13.564 1.00 . A A . 47 LEU HD21 1 1 
       25 31289 1 1 47 LEU HD22 H   6.336  -4.578 -13.626 1.00 . A A . 47 LEU HD22 1 1 
       25 31290 1 1 47 LEU HD23 H   7.528  -3.921 -14.756 1.00 . A A . 47 LEU HD23 1 1 
       25 31291 1 1 47 LEU HG   H   6.100  -5.536 -15.905 1.00 . A A . 47 LEU HG   1 1 
       25 31292 1 1 47 LEU N    N   9.196  -7.437 -17.935 1.00 . A A . 47 LEU N    1 1 
       25 31293 1 1 47 LEU O    O   7.183  -5.637 -18.791 1.00 . A A . 47 LEU O    1 1 
       25 31294 1 1 48 CYS C    C   3.559  -6.877 -18.766 1.00 . A A . 48 CYS C    1 1 
       25 31295 1 1 48 CYS CA   C   4.910  -7.056 -19.420 1.00 . A A . 48 CYS CA   1 1 
       25 31296 1 1 48 CYS CB   C   4.824  -8.126 -20.505 1.00 . A A . 48 CYS CB   1 1 
       25 31297 1 1 48 CYS H    H   5.755  -8.309 -17.922 1.00 . A A . 48 CYS H    1 1 
       25 31298 1 1 48 CYS HA   H   5.201  -6.111 -19.875 1.00 . A A . 48 CYS HA   1 1 
       25 31299 1 1 48 CYS HB2  H   4.458  -9.052 -20.057 1.00 . A A . 48 CYS HB2  1 1 
       25 31300 1 1 48 CYS HB3  H   4.114  -7.801 -21.259 1.00 . A A . 48 CYS HB3  1 1 
       25 31301 1 1 48 CYS HG   H   7.042  -8.919 -20.196 1.00 . A A . 48 CYS HG   1 1 
       25 31302 1 1 48 CYS N    N   5.900  -7.443 -18.433 1.00 . A A . 48 CYS N    1 1 
       25 31303 1 1 48 CYS O    O   3.308  -7.432 -17.710 1.00 . A A . 48 CYS O    1 1 
       25 31304 1 1 48 CYS SG   S   6.424  -8.449 -21.290 1.00 . A A . 48 CYS SG   1 1 
       25 31305 1 1 49 SER C    C   0.329  -6.309 -19.999 1.00 . A A . 49 SER C    1 1 
       25 31306 1 1 49 SER CA   C   1.325  -5.889 -18.921 1.00 . A A . 49 SER CA   1 1 
       25 31307 1 1 49 SER CB   C   1.142  -4.424 -18.540 1.00 . A A . 49 SER CB   1 1 
       25 31308 1 1 49 SER H    H   2.951  -5.675 -20.282 1.00 . A A . 49 SER H    1 1 
       25 31309 1 1 49 SER HA   H   1.149  -6.508 -18.042 1.00 . A A . 49 SER HA   1 1 
       25 31310 1 1 49 SER HB2  H   0.119  -4.123 -18.757 1.00 . A A . 49 SER HB2  1 1 
       25 31311 1 1 49 SER HB3  H   1.332  -4.303 -17.475 1.00 . A A . 49 SER HB3  1 1 
       25 31312 1 1 49 SER HG   H   2.927  -3.743 -18.926 1.00 . A A . 49 SER HG   1 1 
       25 31313 1 1 49 SER N    N   2.682  -6.117 -19.405 1.00 . A A . 49 SER N    1 1 
       25 31314 1 1 49 SER O    O   0.458  -5.944 -21.168 1.00 . A A . 49 SER O    1 1 
       25 31315 1 1 49 SER OG   O   2.037  -3.608 -19.272 1.00 . A A . 49 SER OG   1 1 
       25 31316 1 1 50 LEU C    C  -2.949  -7.902 -19.726 1.00 . A A . 50 LEU C    1 1 
       25 31317 1 1 50 LEU CA   C  -1.643  -7.689 -20.495 1.00 . A A . 50 LEU CA   1 1 
       25 31318 1 1 50 LEU CB   C  -1.125  -9.035 -21.019 1.00 . A A . 50 LEU CB   1 1 
       25 31319 1 1 50 LEU CD1  C  -2.239  -9.016 -23.304 1.00 . A A . 50 LEU CD1  1 1 
       25 31320 1 1 50 LEU CD2  C  -1.333 -11.137 -22.345 1.00 . A A . 50 LEU CD2  1 1 
       25 31321 1 1 50 LEU CG   C  -2.007  -9.806 -22.021 1.00 . A A . 50 LEU CG   1 1 
       25 31322 1 1 50 LEU H    H  -0.701  -7.362 -18.605 1.00 . A A . 50 LEU H    1 1 
       25 31323 1 1 50 LEU HA   H  -1.808  -7.017 -21.327 1.00 . A A . 50 LEU HA   1 1 
       25 31324 1 1 50 LEU HB2  H  -0.153  -8.863 -21.491 1.00 . A A . 50 LEU HB2  1 1 
       25 31325 1 1 50 LEU HB3  H  -0.955  -9.692 -20.160 1.00 . A A . 50 LEU HB3  1 1 
       25 31326 1 1 50 LEU HD11 H  -2.812  -8.128 -23.105 1.00 . A A . 50 LEU HD11 1 1 
       25 31327 1 1 50 LEU HD12 H  -2.781  -9.639 -24.030 1.00 . A A . 50 LEU HD12 1 1 
       25 31328 1 1 50 LEU HD13 H  -1.277  -8.736 -23.746 1.00 . A A . 50 LEU HD13 1 1 
       25 31329 1 1 50 LEU HD21 H  -1.209 -11.731 -21.435 1.00 . A A . 50 LEU HD21 1 1 
       25 31330 1 1 50 LEU HD22 H  -0.367 -10.960 -22.795 1.00 . A A . 50 LEU HD22 1 1 
       25 31331 1 1 50 LEU HD23 H  -1.957 -11.696 -23.053 1.00 . A A . 50 LEU HD23 1 1 
       25 31332 1 1 50 LEU HG   H  -2.973 -10.004 -21.557 1.00 . A A . 50 LEU HG   1 1 
       25 31333 1 1 50 LEU N    N  -0.644  -7.114 -19.595 1.00 . A A . 50 LEU N    1 1 
       25 31334 1 1 50 LEU O    O  -2.930  -8.346 -18.585 1.00 . A A . 50 LEU O    1 1 
       25 31335 1 1 51 HIS C    C  -5.626  -7.164 -18.394 1.00 . A A . 51 HIS C    1 1 
       25 31336 1 1 51 HIS CA   C  -5.403  -7.794 -19.786 1.00 . A A . 51 HIS CA   1 1 
       25 31337 1 1 51 HIS CB   C  -5.713  -9.303 -19.762 1.00 . A A . 51 HIS CB   1 1 
       25 31338 1 1 51 HIS CD2  C  -7.757 -10.247 -21.062 1.00 . A A . 51 HIS CD2  1 1 
       25 31339 1 1 51 HIS CE1  C  -9.313  -9.760 -19.674 1.00 . A A . 51 HIS CE1  1 1 
       25 31340 1 1 51 HIS CG   C  -7.155  -9.626 -20.013 1.00 . A A . 51 HIS CG   1 1 
       25 31341 1 1 51 HIS H    H  -4.008  -7.186 -21.284 1.00 . A A . 51 HIS H    1 1 
       25 31342 1 1 51 HIS HA   H  -6.117  -7.339 -20.468 1.00 . A A . 51 HIS HA   1 1 
       25 31343 1 1 51 HIS HB2  H  -5.117  -9.786 -20.527 1.00 . A A . 51 HIS HB2  1 1 
       25 31344 1 1 51 HIS HB3  H  -5.423  -9.721 -18.796 1.00 . A A . 51 HIS HB3  1 1 
       25 31345 1 1 51 HIS HD1  H  -8.069  -8.865 -18.253 1.00 . A A . 51 HIS HD1  1 1 
       25 31346 1 1 51 HIS HD2  H  -7.244 -10.629 -21.932 1.00 . A A . 51 HIS HD2  1 1 
       25 31347 1 1 51 HIS HE1  H -10.280  -9.648 -19.204 1.00 . A A . 51 HIS HE1  1 1 
       25 31348 1 1 51 HIS N    N  -4.065  -7.575 -20.356 1.00 . A A . 51 HIS N    1 1 
       25 31349 1 1 51 HIS ND1  N  -8.177  -9.335 -19.145 1.00 . A A . 51 HIS ND1  1 1 
       25 31350 1 1 51 HIS NE2  N  -9.121 -10.322 -20.848 1.00 . A A . 51 HIS NE2  1 1 
       25 31351 1 1 51 HIS O    O  -6.388  -7.670 -17.568 1.00 . A A . 51 HIS O    1 1 
       25 31352 1 1 52 GLY C    C  -4.285  -5.949 -15.737 1.00 . A A . 52 GLY C    1 1 
       25 31353 1 1 52 GLY CA   C  -5.096  -5.346 -16.873 1.00 . A A . 52 GLY CA   1 1 
       25 31354 1 1 52 GLY H    H  -4.317  -5.679 -18.828 1.00 . A A . 52 GLY H    1 1 
       25 31355 1 1 52 GLY HA2  H  -4.787  -4.314 -17.006 1.00 . A A . 52 GLY HA2  1 1 
       25 31356 1 1 52 GLY HA3  H  -6.149  -5.357 -16.581 1.00 . A A . 52 GLY HA3  1 1 
       25 31357 1 1 52 GLY N    N  -4.950  -6.048 -18.144 1.00 . A A . 52 GLY N    1 1 
       25 31358 1 1 52 GLY O    O  -4.490  -5.618 -14.572 1.00 . A A . 52 GLY O    1 1 
       25 31359 1 1 53 ARG C    C  -1.080  -7.340 -15.622 1.00 . A A . 53 ARG C    1 1 
       25 31360 1 1 53 ARG CA   C  -2.491  -7.484 -15.092 1.00 . A A . 53 ARG CA   1 1 
       25 31361 1 1 53 ARG CB   C  -2.852  -8.964 -14.962 1.00 . A A . 53 ARG CB   1 1 
       25 31362 1 1 53 ARG CD   C  -4.607 -10.665 -14.402 1.00 . A A . 53 ARG CD   1 1 
       25 31363 1 1 53 ARG CG   C  -4.295  -9.187 -14.537 1.00 . A A . 53 ARG CG   1 1 
       25 31364 1 1 53 ARG CZ   C  -6.603 -12.060 -13.919 1.00 . A A . 53 ARG CZ   1 1 
       25 31365 1 1 53 ARG H    H  -3.233  -7.090 -17.041 1.00 . A A . 53 ARG H    1 1 
       25 31366 1 1 53 ARG HA   H  -2.578  -6.982 -14.125 1.00 . A A . 53 ARG HA   1 1 
       25 31367 1 1 53 ARG HB2  H  -2.696  -9.444 -15.924 1.00 . A A . 53 ARG HB2  1 1 
       25 31368 1 1 53 ARG HB3  H  -2.187  -9.428 -14.233 1.00 . A A . 53 ARG HB3  1 1 
       25 31369 1 1 53 ARG HD2  H  -4.407 -11.159 -15.354 1.00 . A A . 53 ARG HD2  1 1 
       25 31370 1 1 53 ARG HD3  H  -3.967 -11.094 -13.630 1.00 . A A . 53 ARG HD3  1 1 
       25 31371 1 1 53 ARG HE   H  -6.564 -10.048 -13.889 1.00 . A A . 53 ARG HE   1 1 
       25 31372 1 1 53 ARG HG2  H  -4.468  -8.696 -13.581 1.00 . A A . 53 ARG HG2  1 1 
       25 31373 1 1 53 ARG HG3  H  -4.963  -8.752 -15.284 1.00 . A A . 53 ARG HG3  1 1 
       25 31374 1 1 53 ARG HH11 H  -4.985 -13.167 -14.357 1.00 . A A . 53 ARG HH11 1 1 
       25 31375 1 1 53 ARG HH12 H  -6.431 -14.069 -14.004 1.00 . A A . 53 ARG HH12 1 1 
       25 31376 1 1 53 ARG HH21 H  -8.377 -11.257 -13.459 1.00 . A A . 53 ARG HH21 1 1 
       25 31377 1 1 53 ARG HH22 H  -8.323 -12.999 -13.506 1.00 . A A . 53 ARG HH22 1 1 
       25 31378 1 1 53 ARG N    N  -3.363  -6.837 -16.070 1.00 . A A . 53 ARG N    1 1 
       25 31379 1 1 53 ARG NE   N  -6.012 -10.877 -14.039 1.00 . A A . 53 ARG NE   1 1 
       25 31380 1 1 53 ARG NH1  N  -5.961 -13.187 -14.110 1.00 . A A . 53 ARG NH1  1 1 
       25 31381 1 1 53 ARG NH2  N  -7.863 -12.108 -13.605 1.00 . A A . 53 ARG NH2  1 1 
       25 31382 1 1 53 ARG O    O  -0.921  -7.036 -16.803 1.00 . A A . 53 ARG O    1 1 
       25 31383 1 1 54 GLN C    C   2.087  -8.706 -14.673 1.00 . A A . 54 GLN C    1 1 
       25 31384 1 1 54 GLN CA   C   1.317  -7.541 -15.265 1.00 . A A . 54 GLN CA   1 1 
       25 31385 1 1 54 GLN CB   C   1.984  -6.187 -14.937 1.00 . A A . 54 GLN CB   1 1 
       25 31386 1 1 54 GLN CD   C   2.722  -4.503 -13.205 1.00 . A A . 54 GLN CD   1 1 
       25 31387 1 1 54 GLN CG   C   2.136  -5.879 -13.450 1.00 . A A . 54 GLN CG   1 1 
       25 31388 1 1 54 GLN H    H  -0.233  -7.842 -13.835 1.00 . A A . 54 GLN H    1 1 
       25 31389 1 1 54 GLN HA   H   1.309  -7.661 -16.343 1.00 . A A . 54 GLN HA   1 1 
       25 31390 1 1 54 GLN HB2  H   2.968  -6.171 -15.392 1.00 . A A . 54 GLN HB2  1 1 
       25 31391 1 1 54 GLN HB3  H   1.383  -5.399 -15.388 1.00 . A A . 54 GLN HB3  1 1 
       25 31392 1 1 54 GLN HE21 H   4.131  -3.533 -12.155 1.00 . A A . 54 GLN HE21 1 1 
       25 31393 1 1 54 GLN HE22 H   4.017  -5.252 -11.862 1.00 . A A . 54 GLN HE22 1 1 
       25 31394 1 1 54 GLN HG2  H   1.159  -5.938 -12.966 1.00 . A A . 54 GLN HG2  1 1 
       25 31395 1 1 54 GLN HG3  H   2.789  -6.624 -12.994 1.00 . A A . 54 GLN HG3  1 1 
       25 31396 1 1 54 GLN N    N  -0.066  -7.575 -14.796 1.00 . A A . 54 GLN N    1 1 
       25 31397 1 1 54 GLN NE2  N   3.700  -4.424 -12.341 1.00 . A A . 54 GLN NE2  1 1 
       25 31398 1 1 54 GLN O    O   1.843  -9.090 -13.536 1.00 . A A . 54 GLN O    1 1 
       25 31399 1 1 54 GLN OE1  O   2.294  -3.528 -13.808 1.00 . A A . 54 GLN OE1  1 1 
       25 31400 1 1 55 GLY C    C   5.046 -10.535 -15.777 1.00 . A A . 55 GLY C    1 1 
       25 31401 1 1 55 GLY CA   C   3.697 -10.478 -15.091 1.00 . A A . 55 GLY CA   1 1 
       25 31402 1 1 55 GLY H    H   3.070  -8.955 -16.441 1.00 . A A . 55 GLY H    1 1 
       25 31403 1 1 55 GLY HA2  H   3.797 -10.506 -14.035 1.00 . A A . 55 GLY HA2  1 1 
       25 31404 1 1 55 GLY HA3  H   3.143 -11.361 -15.369 1.00 . A A . 55 GLY HA3  1 1 
       25 31405 1 1 55 GLY N    N   2.946  -9.298 -15.486 1.00 . A A . 55 GLY N    1 1 
       25 31406 1 1 55 GLY O    O   5.244  -9.834 -16.778 1.00 . A A . 55 GLY O    1 1 
       25 31407 1 1 56 ILE C    C   6.987 -12.465 -17.187 1.00 . A A . 56 ILE C    1 1 
       25 31408 1 1 56 ILE CA   C   7.232 -11.552 -15.981 1.00 . A A . 56 ILE CA   1 1 
       25 31409 1 1 56 ILE CB   C   8.354 -12.111 -15.038 1.00 . A A . 56 ILE CB   1 1 
       25 31410 1 1 56 ILE CD1  C   9.184 -14.228 -13.817 1.00 . A A . 56 ILE CD1  1 1 
       25 31411 1 1 56 ILE CG1  C   8.036 -13.545 -14.558 1.00 . A A . 56 ILE CG1  1 1 
       25 31412 1 1 56 ILE CG2  C   8.539 -11.159 -13.828 1.00 . A A . 56 ILE CG2  1 1 
       25 31413 1 1 56 ILE H    H   5.762 -11.915 -14.452 1.00 . A A . 56 ILE H    1 1 
       25 31414 1 1 56 ILE HA   H   7.567 -10.584 -16.353 1.00 . A A . 56 ILE HA   1 1 
       25 31415 1 1 56 ILE HB   H   9.288 -12.142 -15.601 1.00 . A A . 56 ILE HB   1 1 
       25 31416 1 1 56 ILE HD11 H   8.925 -15.269 -13.626 1.00 . A A . 56 ILE HD11 1 1 
       25 31417 1 1 56 ILE HD12 H  10.094 -14.183 -14.410 1.00 . A A . 56 ILE HD12 1 1 
       25 31418 1 1 56 ILE HD13 H   9.352 -13.729 -12.863 1.00 . A A . 56 ILE HD13 1 1 
       25 31419 1 1 56 ILE HG12 H   7.173 -13.512 -13.899 1.00 . A A . 56 ILE HG12 1 1 
       25 31420 1 1 56 ILE HG13 H   7.783 -14.157 -15.416 1.00 . A A . 56 ILE HG13 1 1 
       25 31421 1 1 56 ILE HG21 H   8.625 -10.126 -14.167 1.00 . A A . 56 ILE HG21 1 1 
       25 31422 1 1 56 ILE HG22 H   7.683 -11.246 -13.144 1.00 . A A . 56 ILE HG22 1 1 
       25 31423 1 1 56 ILE HG23 H   9.446 -11.428 -13.288 1.00 . A A . 56 ILE HG23 1 1 
       25 31424 1 1 56 ILE N    N   5.958 -11.365 -15.292 1.00 . A A . 56 ILE N    1 1 
       25 31425 1 1 56 ILE O    O   6.125 -13.348 -17.150 1.00 . A A . 56 ILE O    1 1 
       25 31426 1 1 57 VAL C    C   8.879 -13.145 -20.176 1.00 . A A . 57 VAL C    1 1 
       25 31427 1 1 57 VAL CA   C   7.514 -12.910 -19.539 1.00 . A A . 57 VAL CA   1 1 
       25 31428 1 1 57 VAL CB   C   6.645 -12.052 -20.522 1.00 . A A . 57 VAL CB   1 1 
       25 31429 1 1 57 VAL CG1  C   6.629 -12.649 -21.927 1.00 . A A . 57 VAL CG1  1 1 
       25 31430 1 1 57 VAL CG2  C   5.222 -11.905 -20.002 1.00 . A A . 57 VAL CG2  1 1 
       25 31431 1 1 57 VAL H    H   8.347 -11.414 -18.273 1.00 . A A . 57 VAL H    1 1 
       25 31432 1 1 57 VAL HA   H   7.024 -13.862 -19.358 1.00 . A A . 57 VAL HA   1 1 
       25 31433 1 1 57 VAL HB   H   7.090 -11.066 -20.585 1.00 . A A . 57 VAL HB   1 1 
       25 31434 1 1 57 VAL HG11 H   6.404 -13.704 -21.875 1.00 . A A . 57 VAL HG11 1 1 
       25 31435 1 1 57 VAL HG12 H   5.878 -12.141 -22.533 1.00 . A A . 57 VAL HG12 1 1 
       25 31436 1 1 57 VAL HG13 H   7.600 -12.513 -22.397 1.00 . A A . 57 VAL HG13 1 1 
       25 31437 1 1 57 VAL HG21 H   4.618 -11.374 -20.742 1.00 . A A . 57 VAL HG21 1 1 
       25 31438 1 1 57 VAL HG22 H   4.792 -12.899 -19.825 1.00 . A A . 57 VAL HG22 1 1 
       25 31439 1 1 57 VAL HG23 H   5.222 -11.343 -19.076 1.00 . A A . 57 VAL HG23 1 1 
       25 31440 1 1 57 VAL N    N   7.693 -12.192 -18.278 1.00 . A A . 57 VAL N    1 1 
       25 31441 1 1 57 VAL O    O   9.694 -12.221 -20.238 1.00 . A A . 57 VAL O    1 1 
       25 31442 1 1 58 PRO C    C  10.399 -13.675 -22.710 1.00 . A A . 58 PRO C    1 1 
       25 31443 1 1 58 PRO CA   C  10.430 -14.479 -21.394 1.00 . A A . 58 PRO CA   1 1 
       25 31444 1 1 58 PRO CB   C  10.557 -15.983 -21.634 1.00 . A A . 58 PRO CB   1 1 
       25 31445 1 1 58 PRO CD   C   8.378 -15.630 -20.736 1.00 . A A . 58 PRO CD   1 1 
       25 31446 1 1 58 PRO CG   C   9.141 -16.463 -21.725 1.00 . A A . 58 PRO CG   1 1 
       25 31447 1 1 58 PRO HA   H  11.247 -14.129 -20.761 1.00 . A A . 58 PRO HA   1 1 
       25 31448 1 1 58 PRO HB2  H  11.093 -16.184 -22.565 1.00 . A A . 58 PRO HB2  1 1 
       25 31449 1 1 58 PRO HB3  H  11.061 -16.455 -20.791 1.00 . A A . 58 PRO HB3  1 1 
       25 31450 1 1 58 PRO HD2  H   7.362 -15.458 -21.084 1.00 . A A . 58 PRO HD2  1 1 
       25 31451 1 1 58 PRO HD3  H   8.370 -16.114 -19.752 1.00 . A A . 58 PRO HD3  1 1 
       25 31452 1 1 58 PRO HG2  H   8.750 -16.292 -22.724 1.00 . A A . 58 PRO HG2  1 1 
       25 31453 1 1 58 PRO HG3  H   9.075 -17.513 -21.464 1.00 . A A . 58 PRO HG3  1 1 
       25 31454 1 1 58 PRO N    N   9.144 -14.363 -20.693 1.00 . A A . 58 PRO N    1 1 
       25 31455 1 1 58 PRO O    O   9.612 -13.947 -23.620 1.00 . A A . 58 PRO O    1 1 
       25 31456 1 1 59 GLY C    C  11.769 -12.457 -25.201 1.00 . A A . 59 GLY C    1 1 
       25 31457 1 1 59 GLY CA   C  11.273 -11.781 -23.948 1.00 . A A . 59 GLY CA   1 1 
       25 31458 1 1 59 GLY H    H  11.907 -12.475 -22.038 1.00 . A A . 59 GLY H    1 1 
       25 31459 1 1 59 GLY HA2  H  10.269 -11.409 -24.127 1.00 . A A . 59 GLY HA2  1 1 
       25 31460 1 1 59 GLY HA3  H  11.927 -10.935 -23.724 1.00 . A A . 59 GLY HA3  1 1 
       25 31461 1 1 59 GLY N    N  11.252 -12.666 -22.798 1.00 . A A . 59 GLY N    1 1 
       25 31462 1 1 59 GLY O    O  11.501 -12.001 -26.309 1.00 . A A . 59 GLY O    1 1 
       25 31463 1 1 60 ASN C    C  11.670 -15.046 -26.903 1.00 . A A . 60 ASN C    1 1 
       25 31464 1 1 60 ASN CA   C  12.869 -14.411 -26.183 1.00 . A A . 60 ASN CA   1 1 
       25 31465 1 1 60 ASN CB   C  13.852 -15.495 -25.730 1.00 . A A . 60 ASN CB   1 1 
       25 31466 1 1 60 ASN CG   C  15.199 -14.925 -25.349 1.00 . A A . 60 ASN CG   1 1 
       25 31467 1 1 60 ASN H    H  12.627 -13.925 -24.105 1.00 . A A . 60 ASN H    1 1 
       25 31468 1 1 60 ASN HA   H  13.375 -13.757 -26.896 1.00 . A A . 60 ASN HA   1 1 
       25 31469 1 1 60 ASN HB2  H  13.428 -16.033 -24.885 1.00 . A A . 60 ASN HB2  1 1 
       25 31470 1 1 60 ASN HB3  H  13.998 -16.194 -26.553 1.00 . A A . 60 ASN HB3  1 1 
       25 31471 1 1 60 ASN HD21 H  16.674 -15.059 -24.013 1.00 . A A . 60 ASN HD21 1 1 
       25 31472 1 1 60 ASN HD22 H  15.341 -16.159 -23.768 1.00 . A A . 60 ASN HD22 1 1 
       25 31473 1 1 60 ASN N    N  12.427 -13.599 -25.037 1.00 . A A . 60 ASN N    1 1 
       25 31474 1 1 60 ASN ND2  N  15.780 -15.423 -24.294 1.00 . A A . 60 ASN ND2  1 1 
       25 31475 1 1 60 ASN O    O  11.825 -15.675 -27.945 1.00 . A A . 60 ASN O    1 1 
       25 31476 1 1 60 ASN OD1  O  15.698 -14.029 -26.000 1.00 . A A . 60 ASN OD1  1 1 
       25 31477 1 1 61 ARG C    C   8.414 -14.168 -27.522 1.00 . A A . 61 ARG C    1 1 
       25 31478 1 1 61 ARG CA   C   9.244 -15.331 -26.996 1.00 . A A . 61 ARG CA   1 1 
       25 31479 1 1 61 ARG CB   C   8.405 -16.159 -26.004 1.00 . A A . 61 ARG CB   1 1 
       25 31480 1 1 61 ARG CD   C   8.010 -18.416 -24.974 1.00 . A A . 61 ARG CD   1 1 
       25 31481 1 1 61 ARG CG   C   9.051 -17.476 -25.585 1.00 . A A . 61 ARG CG   1 1 
       25 31482 1 1 61 ARG CZ   C   7.907 -20.791 -24.236 1.00 . A A . 61 ARG CZ   1 1 
       25 31483 1 1 61 ARG H    H  10.388 -14.330 -25.494 1.00 . A A . 61 ARG H    1 1 
       25 31484 1 1 61 ARG HA   H   9.500 -15.965 -27.844 1.00 . A A . 61 ARG HA   1 1 
       25 31485 1 1 61 ARG HB2  H   8.209 -15.561 -25.116 1.00 . A A . 61 ARG HB2  1 1 
       25 31486 1 1 61 ARG HB3  H   7.443 -16.393 -26.479 1.00 . A A . 61 ARG HB3  1 1 
       25 31487 1 1 61 ARG HD2  H   7.564 -17.944 -24.087 1.00 . A A . 61 ARG HD2  1 1 
       25 31488 1 1 61 ARG HD3  H   7.234 -18.592 -25.704 1.00 . A A . 61 ARG HD3  1 1 
       25 31489 1 1 61 ARG HE   H   9.605 -19.771 -24.591 1.00 . A A . 61 ARG HE   1 1 
       25 31490 1 1 61 ARG HG2  H   9.484 -17.951 -26.462 1.00 . A A . 61 ARG HG2  1 1 
       25 31491 1 1 61 ARG HG3  H   9.837 -17.277 -24.860 1.00 . A A . 61 ARG HG3  1 1 
       25 31492 1 1 61 ARG HH11 H   6.065 -19.999 -24.467 1.00 . A A . 61 ARG HH11 1 1 
       25 31493 1 1 61 ARG HH12 H   6.114 -21.644 -23.927 1.00 . A A . 61 ARG HH12 1 1 
       25 31494 1 1 61 ARG HH21 H   9.558 -21.891 -23.900 1.00 . A A . 61 ARG HH21 1 1 
       25 31495 1 1 61 ARG HH22 H   8.026 -22.688 -23.627 1.00 . A A . 61 ARG HH22 1 1 
       25 31496 1 1 61 ARG N    N  10.473 -14.854 -26.358 1.00 . A A . 61 ARG N    1 1 
       25 31497 1 1 61 ARG NE   N   8.599 -19.710 -24.592 1.00 . A A . 61 ARG NE   1 1 
       25 31498 1 1 61 ARG NH1  N   6.599 -20.813 -24.219 1.00 . A A . 61 ARG NH1  1 1 
       25 31499 1 1 61 ARG NH2  N   8.548 -21.874 -23.899 1.00 . A A . 61 ARG NH2  1 1 
       25 31500 1 1 61 ARG O    O   7.258 -14.354 -27.914 1.00 . A A . 61 ARG O    1 1 
       25 31501 1 1 62 LEU C    C   8.992 -11.034 -29.103 1.00 . A A . 62 LEU C    1 1 
       25 31502 1 1 62 LEU CA   C   8.290 -11.752 -27.949 1.00 . A A . 62 LEU CA   1 1 
       25 31503 1 1 62 LEU CB   C   8.217 -10.781 -26.760 1.00 . A A . 62 LEU CB   1 1 
       25 31504 1 1 62 LEU CD1  C   7.544 -10.098 -24.464 1.00 . A A . 62 LEU CD1  1 1 
       25 31505 1 1 62 LEU CD2  C   6.040 -11.604 -25.765 1.00 . A A . 62 LEU CD2  1 1 
       25 31506 1 1 62 LEU CG   C   7.485 -11.234 -25.481 1.00 . A A . 62 LEU CG   1 1 
       25 31507 1 1 62 LEU H    H   9.957 -12.876 -27.226 1.00 . A A . 62 LEU H    1 1 
       25 31508 1 1 62 LEU HA   H   7.281 -12.003 -28.265 1.00 . A A . 62 LEU HA   1 1 
       25 31509 1 1 62 LEU HB2  H   9.235 -10.518 -26.488 1.00 . A A . 62 LEU HB2  1 1 
       25 31510 1 1 62 LEU HB3  H   7.729  -9.870 -27.108 1.00 . A A . 62 LEU HB3  1 1 
       25 31511 1 1 62 LEU HD11 H   6.978 -10.376 -23.575 1.00 . A A . 62 LEU HD11 1 1 
       25 31512 1 1 62 LEU HD12 H   7.117  -9.192 -24.885 1.00 . A A . 62 LEU HD12 1 1 
       25 31513 1 1 62 LEU HD13 H   8.581  -9.919 -24.173 1.00 . A A . 62 LEU HD13 1 1 
       25 31514 1 1 62 LEU HD21 H   5.538 -11.838 -24.825 1.00 . A A . 62 LEU HD21 1 1 
       25 31515 1 1 62 LEU HD22 H   6.007 -12.485 -26.392 1.00 . A A . 62 LEU HD22 1 1 
       25 31516 1 1 62 LEU HD23 H   5.524 -10.770 -26.257 1.00 . A A . 62 LEU HD23 1 1 
       25 31517 1 1 62 LEU HG   H   7.995 -12.104 -25.064 1.00 . A A . 62 LEU HG   1 1 
       25 31518 1 1 62 LEU N    N   8.991 -12.974 -27.534 1.00 . A A . 62 LEU N    1 1 
       25 31519 1 1 62 LEU O    O  10.202 -11.166 -29.297 1.00 . A A . 62 LEU O    1 1 
       25 31520 1 1 63 LYS C    C   8.327  -7.944 -30.671 1.00 . A A . 63 LYS C    1 1 
       25 31521 1 1 63 LYS CA   C   8.786  -9.384 -30.906 1.00 . A A . 63 LYS CA   1 1 
       25 31522 1 1 63 LYS CB   C   8.283  -9.875 -32.266 1.00 . A A . 63 LYS CB   1 1 
       25 31523 1 1 63 LYS CD   C  10.406 -10.547 -33.435 1.00 . A A . 63 LYS CD   1 1 
       25 31524 1 1 63 LYS CE   C  11.333 -10.282 -34.615 1.00 . A A . 63 LYS CE   1 1 
       25 31525 1 1 63 LYS CG   C   9.225  -9.579 -33.432 1.00 . A A . 63 LYS CG   1 1 
       25 31526 1 1 63 LYS H    H   7.235 -10.175 -29.664 1.00 . A A . 63 LYS H    1 1 
       25 31527 1 1 63 LYS HA   H   9.875  -9.420 -30.876 1.00 . A A . 63 LYS HA   1 1 
       25 31528 1 1 63 LYS HB2  H   8.141 -10.952 -32.203 1.00 . A A . 63 LYS HB2  1 1 
       25 31529 1 1 63 LYS HB3  H   7.323  -9.415 -32.469 1.00 . A A . 63 LYS HB3  1 1 
       25 31530 1 1 63 LYS HD2  H  10.975 -10.436 -32.508 1.00 . A A . 63 LYS HD2  1 1 
       25 31531 1 1 63 LYS HD3  H  10.035 -11.561 -33.512 1.00 . A A . 63 LYS HD3  1 1 
       25 31532 1 1 63 LYS HE2  H  10.756 -10.338 -35.535 1.00 . A A . 63 LYS HE2  1 1 
       25 31533 1 1 63 LYS HE3  H  11.759  -9.279 -34.511 1.00 . A A . 63 LYS HE3  1 1 
       25 31534 1 1 63 LYS HG2  H   8.669  -9.696 -34.361 1.00 . A A . 63 LYS HG2  1 1 
       25 31535 1 1 63 LYS HG3  H   9.576  -8.562 -33.362 1.00 . A A . 63 LYS HG3  1 1 
       25 31536 1 1 63 LYS HZ1  H  12.052 -12.225 -34.767 1.00 . A A . 63 LYS HZ1  1 1 
       25 31537 1 1 63 LYS HZ2  H  12.977 -11.267 -33.802 1.00 . A A . 63 LYS HZ2  1 1 
       25 31538 1 1 63 LYS HZ3  H  13.057 -11.083 -35.437 1.00 . A A . 63 LYS HZ3  1 1 
       25 31539 1 1 63 LYS N    N   8.238 -10.229 -29.845 1.00 . A A . 63 LYS N    1 1 
       25 31540 1 1 63 LYS NZ   N  12.442 -11.295 -34.660 1.00 . A A . 63 LYS NZ   1 1 
       25 31541 1 1 63 LYS O    O   7.136  -7.679 -30.670 1.00 . A A . 63 LYS O    1 1 
       25 31542 1 1 64 ILE C    C   8.270  -4.984 -31.369 1.00 . A A . 64 ILE C    1 1 
       25 31543 1 1 64 ILE CA   C   8.955  -5.631 -30.160 1.00 . A A . 64 ILE CA   1 1 
       25 31544 1 1 64 ILE CB   C  10.265  -4.816 -29.805 1.00 . A A . 64 ILE CB   1 1 
       25 31545 1 1 64 ILE CD1  C  10.105  -4.977 -27.182 1.00 . A A . 64 ILE CD1  1 1 
       25 31546 1 1 64 ILE CG1  C  10.891  -5.332 -28.485 1.00 . A A . 64 ILE CG1  1 1 
       25 31547 1 1 64 ILE CG2  C   9.989  -3.287 -29.695 1.00 . A A . 64 ILE CG2  1 1 
       25 31548 1 1 64 ILE H    H  10.242  -7.306 -30.455 1.00 . A A . 64 ILE H    1 1 
       25 31549 1 1 64 ILE HA   H   8.267  -5.579 -29.318 1.00 . A A . 64 ILE HA   1 1 
       25 31550 1 1 64 ILE HB   H  10.989  -4.972 -30.606 1.00 . A A . 64 ILE HB   1 1 
       25 31551 1 1 64 ILE HD11 H  10.148  -3.898 -27.009 1.00 . A A . 64 ILE HD11 1 1 
       25 31552 1 1 64 ILE HD12 H   9.069  -5.290 -27.264 1.00 . A A . 64 ILE HD12 1 1 
       25 31553 1 1 64 ILE HD13 H  10.559  -5.486 -26.332 1.00 . A A . 64 ILE HD13 1 1 
       25 31554 1 1 64 ILE HG12 H  10.986  -6.416 -28.552 1.00 . A A . 64 ILE HG12 1 1 
       25 31555 1 1 64 ILE HG13 H  11.886  -4.913 -28.401 1.00 . A A . 64 ILE HG13 1 1 
       25 31556 1 1 64 ILE HG21 H  10.857  -2.782 -29.279 1.00 . A A . 64 ILE HG21 1 1 
       25 31557 1 1 64 ILE HG22 H   9.774  -2.876 -30.683 1.00 . A A . 64 ILE HG22 1 1 
       25 31558 1 1 64 ILE HG23 H   9.124  -3.113 -29.046 1.00 . A A . 64 ILE HG23 1 1 
       25 31559 1 1 64 ILE N    N   9.271  -7.037 -30.443 1.00 . A A . 64 ILE N    1 1 
       25 31560 1 1 64 ILE O    O   8.666  -5.213 -32.509 1.00 . A A . 64 ILE O    1 1 
       25 31561 1 1 65 LEU C    C   6.679  -1.937 -31.767 1.00 . A A . 65 LEU C    1 1 
       25 31562 1 1 65 LEU CA   C   6.543  -3.418 -32.110 1.00 . A A . 65 LEU CA   1 1 
       25 31563 1 1 65 LEU CB   C   5.060  -3.803 -32.124 1.00 . A A . 65 LEU CB   1 1 
       25 31564 1 1 65 LEU CD1  C   3.187  -5.437 -32.322 1.00 . A A . 65 LEU CD1  1 1 
       25 31565 1 1 65 LEU CD2  C   5.151  -5.666 -33.859 1.00 . A A . 65 LEU CD2  1 1 
       25 31566 1 1 65 LEU CG   C   4.708  -5.266 -32.444 1.00 . A A . 65 LEU CG   1 1 
       25 31567 1 1 65 LEU H    H   6.998  -3.998 -30.129 1.00 . A A . 65 LEU H    1 1 
       25 31568 1 1 65 LEU HA   H   6.987  -3.600 -33.084 1.00 . A A . 65 LEU HA   1 1 
       25 31569 1 1 65 LEU HB2  H   4.642  -3.572 -31.150 1.00 . A A . 65 LEU HB2  1 1 
       25 31570 1 1 65 LEU HB3  H   4.548  -3.171 -32.861 1.00 . A A . 65 LEU HB3  1 1 
       25 31571 1 1 65 LEU HD11 H   2.684  -4.713 -32.951 1.00 . A A . 65 LEU HD11 1 1 
       25 31572 1 1 65 LEU HD12 H   2.881  -5.278 -31.277 1.00 . A A . 65 LEU HD12 1 1 
       25 31573 1 1 65 LEU HD13 H   2.898  -6.439 -32.621 1.00 . A A . 65 LEU HD13 1 1 
       25 31574 1 1 65 LEU HD21 H   6.233  -5.605 -33.933 1.00 . A A . 65 LEU HD21 1 1 
       25 31575 1 1 65 LEU HD22 H   4.705  -4.986 -34.588 1.00 . A A . 65 LEU HD22 1 1 
       25 31576 1 1 65 LEU HD23 H   4.831  -6.689 -34.075 1.00 . A A . 65 LEU HD23 1 1 
       25 31577 1 1 65 LEU HG   H   5.199  -5.918 -31.723 1.00 . A A . 65 LEU HG   1 1 
       25 31578 1 1 65 LEU N    N   7.259  -4.166 -31.096 1.00 . A A . 65 LEU N    1 1 
       25 31579 1 1 65 LEU O    O   6.822  -1.578 -30.596 1.00 . A A . 65 LEU O    1 1 
       25 31580 1 1 66 VAL C    C   5.831   1.057 -33.535 1.00 . A A . 66 VAL C    1 1 
       25 31581 1 1 66 VAL CA   C   6.835   0.345 -32.628 1.00 . A A . 66 VAL CA   1 1 
       25 31582 1 1 66 VAL CB   C   8.281   0.783 -33.030 1.00 . A A . 66 VAL CB   1 1 
       25 31583 1 1 66 VAL CG1  C   9.315   0.224 -32.029 1.00 . A A . 66 VAL CG1  1 1 
       25 31584 1 1 66 VAL CG2  C   8.637   0.315 -34.456 1.00 . A A . 66 VAL CG2  1 1 
       25 31585 1 1 66 VAL H    H   6.541  -1.445 -33.717 1.00 . A A . 66 VAL H    1 1 
       25 31586 1 1 66 VAL HA   H   6.642   0.630 -31.587 1.00 . A A . 66 VAL HA   1 1 
       25 31587 1 1 66 VAL HB   H   8.319   1.864 -33.001 1.00 . A A . 66 VAL HB   1 1 
       25 31588 1 1 66 VAL HG11 H   9.030   0.504 -31.013 1.00 . A A . 66 VAL HG11 1 1 
       25 31589 1 1 66 VAL HG12 H   9.349  -0.862 -32.104 1.00 . A A . 66 VAL HG12 1 1 
       25 31590 1 1 66 VAL HG13 H  10.305   0.635 -32.251 1.00 . A A . 66 VAL HG13 1 1 
       25 31591 1 1 66 VAL HG21 H   9.619   0.703 -34.729 1.00 . A A . 66 VAL HG21 1 1 
       25 31592 1 1 66 VAL HG22 H   8.652  -0.774 -34.498 1.00 . A A . 66 VAL HG22 1 1 
       25 31593 1 1 66 VAL HG23 H   7.902   0.693 -35.169 1.00 . A A . 66 VAL HG23 1 1 
       25 31594 1 1 66 VAL N    N   6.669  -1.094 -32.787 1.00 . A A . 66 VAL N    1 1 
       25 31595 1 1 66 VAL O    O   5.216   0.424 -34.393 1.00 . A A . 66 VAL O    1 1 
       25 31596 1 1 67 GLY C    C   4.234   4.364 -33.511 1.00 . A A . 67 GLY C    1 1 
       25 31597 1 1 67 GLY CA   C   4.803   3.146 -34.212 1.00 . A A . 67 GLY CA   1 1 
       25 31598 1 1 67 GLY H    H   6.220   2.833 -32.642 1.00 . A A . 67 GLY H    1 1 
       25 31599 1 1 67 GLY HA2  H   5.374   3.481 -35.089 1.00 . A A . 67 GLY HA2  1 1 
       25 31600 1 1 67 GLY HA3  H   3.982   2.517 -34.555 1.00 . A A . 67 GLY HA3  1 1 
       25 31601 1 1 67 GLY N    N   5.690   2.364 -33.359 1.00 . A A . 67 GLY N    1 1 
       25 31602 1 1 67 GLY O    O   4.517   5.486 -33.877 1.00 . A A . 67 GLY O    1 1 
       25 31603 1 1 68 MET C    C   3.783   5.812 -30.715 1.00 . A A . 68 MET C    1 1 
       25 31604 1 1 68 MET CA   C   2.806   5.222 -31.735 1.00 . A A . 68 MET CA   1 1 
       25 31605 1 1 68 MET CB   C   1.542   4.723 -31.023 1.00 . A A . 68 MET CB   1 1 
       25 31606 1 1 68 MET CE   C   0.462   5.263 -34.605 1.00 . A A . 68 MET CE   1 1 
       25 31607 1 1 68 MET CG   C   0.440   4.239 -31.971 1.00 . A A . 68 MET CG   1 1 
       25 31608 1 1 68 MET H    H   3.250   3.181 -32.194 1.00 . A A . 68 MET H    1 1 
       25 31609 1 1 68 MET HA   H   2.527   6.007 -32.434 1.00 . A A . 68 MET HA   1 1 
       25 31610 1 1 68 MET HB2  H   1.812   3.901 -30.361 1.00 . A A . 68 MET HB2  1 1 
       25 31611 1 1 68 MET HB3  H   1.140   5.539 -30.427 1.00 . A A . 68 MET HB3  1 1 
       25 31612 1 1 68 MET HE1  H   0.123   6.033 -35.302 1.00 . A A . 68 MET HE1  1 1 
       25 31613 1 1 68 MET HE2  H   1.550   5.285 -34.542 1.00 . A A . 68 MET HE2  1 1 
       25 31614 1 1 68 MET HE3  H   0.133   4.287 -34.959 1.00 . A A . 68 MET HE3  1 1 
       25 31615 1 1 68 MET HG2  H   0.841   3.471 -32.637 1.00 . A A . 68 MET HG2  1 1 
       25 31616 1 1 68 MET HG3  H  -0.361   3.796 -31.374 1.00 . A A . 68 MET HG3  1 1 
       25 31617 1 1 68 MET N    N   3.437   4.126 -32.479 1.00 . A A . 68 MET N    1 1 
       25 31618 1 1 68 MET O    O   3.744   5.463 -29.542 1.00 . A A . 68 MET O    1 1 
       25 31619 1 1 68 MET SD   S  -0.259   5.580 -32.960 1.00 . A A . 68 MET SD   1 1 
       25 31620 1 1 69 TYR C    C   4.960   8.428 -29.474 1.00 . A A . 69 TYR C    1 1 
       25 31621 1 1 69 TYR CA   C   5.642   7.327 -30.288 1.00 . A A . 69 TYR CA   1 1 
       25 31622 1 1 69 TYR CB   C   6.805   7.909 -31.106 1.00 . A A . 69 TYR CB   1 1 
       25 31623 1 1 69 TYR CD1  C   6.148  10.219 -31.941 1.00 . A A . 69 TYR CD1  1 1 
       25 31624 1 1 69 TYR CD2  C   6.182   8.388 -33.531 1.00 . A A . 69 TYR CD2  1 1 
       25 31625 1 1 69 TYR CE1  C   5.725  11.105 -32.968 1.00 . A A . 69 TYR CE1  1 1 
       25 31626 1 1 69 TYR CE2  C   5.757   9.269 -34.555 1.00 . A A . 69 TYR CE2  1 1 
       25 31627 1 1 69 TYR CG   C   6.371   8.855 -32.209 1.00 . A A . 69 TYR CG   1 1 
       25 31628 1 1 69 TYR CZ   C   5.535  10.618 -34.263 1.00 . A A . 69 TYR CZ   1 1 
       25 31629 1 1 69 TYR H    H   4.689   6.911 -32.168 1.00 . A A . 69 TYR H    1 1 
       25 31630 1 1 69 TYR HA   H   6.040   6.584 -29.596 1.00 . A A . 69 TYR HA   1 1 
       25 31631 1 1 69 TYR HB2  H   7.481   8.438 -30.426 1.00 . A A . 69 TYR HB2  1 1 
       25 31632 1 1 69 TYR HB3  H   7.357   7.079 -31.558 1.00 . A A . 69 TYR HB3  1 1 
       25 31633 1 1 69 TYR HD1  H   6.294  10.602 -30.941 1.00 . A A . 69 TYR HD1  1 1 
       25 31634 1 1 69 TYR HD2  H   6.362   7.342 -33.759 1.00 . A A . 69 TYR HD2  1 1 
       25 31635 1 1 69 TYR HE1  H   5.547  12.144 -32.754 1.00 . A A . 69 TYR HE1  1 1 
       25 31636 1 1 69 TYR HE2  H   5.608   8.900 -35.550 1.00 . A A . 69 TYR HE2  1 1 
       25 31637 1 1 69 TYR HH   H   4.958  12.354 -34.952 1.00 . A A . 69 TYR HH   1 1 
       25 31638 1 1 69 TYR N    N   4.672   6.678 -31.176 1.00 . A A . 69 TYR N    1 1 
       25 31639 1 1 69 TYR O    O   5.370   8.734 -28.358 1.00 . A A . 69 TYR O    1 1 
       25 31640 1 1 69 TYR OH   O   5.128  11.460 -35.261 1.00 . A A . 69 TYR OH   1 1 
       25 31641 1 1 70 ASP C    C   2.099   9.244 -28.422 1.00 . A A . 70 ASP C    1 1 
       25 31642 1 1 70 ASP CA   C   3.107   9.994 -29.276 1.00 . A A . 70 ASP CA   1 1 
       25 31643 1 1 70 ASP CB   C   2.388  10.973 -30.206 1.00 . A A . 70 ASP CB   1 1 
       25 31644 1 1 70 ASP CG   C   1.672  12.088 -29.432 1.00 . A A . 70 ASP CG   1 1 
       25 31645 1 1 70 ASP H    H   3.598   8.748 -30.941 1.00 . A A . 70 ASP H    1 1 
       25 31646 1 1 70 ASP HA   H   3.765  10.557 -28.618 1.00 . A A . 70 ASP HA   1 1 
       25 31647 1 1 70 ASP HB2  H   3.116  11.427 -30.874 1.00 . A A . 70 ASP HB2  1 1 
       25 31648 1 1 70 ASP HB3  H   1.654  10.421 -30.802 1.00 . A A . 70 ASP HB3  1 1 
       25 31649 1 1 70 ASP N    N   3.895   9.005 -30.016 1.00 . A A . 70 ASP N    1 1 
       25 31650 1 1 70 ASP O    O   0.970   8.953 -28.841 1.00 . A A . 70 ASP O    1 1 
       25 31651 1 1 70 ASP OD1  O   1.804  12.141 -28.181 1.00 . A A . 70 ASP OD1  1 1 
       25 31652 1 1 70 ASP OD2  O   1.012  12.926 -30.074 1.00 . A A . 70 ASP OD2  1 1 
       25 31653 1 1 71 LYS C    C   1.762   8.860 -24.942 1.00 . A A . 71 LYS C    1 1 
       25 31654 1 1 71 LYS CA   C   1.674   8.174 -26.296 1.00 . A A . 71 LYS CA   1 1 
       25 31655 1 1 71 LYS CB   C   2.120   6.708 -26.201 1.00 . A A . 71 LYS CB   1 1 
       25 31656 1 1 71 LYS CD   C  -0.097   5.533 -26.444 1.00 . A A . 71 LYS CD   1 1 
       25 31657 1 1 71 LYS CE   C  -1.114   4.645 -25.738 1.00 . A A . 71 LYS CE   1 1 
       25 31658 1 1 71 LYS CG   C   1.106   5.784 -25.543 1.00 . A A . 71 LYS CG   1 1 
       25 31659 1 1 71 LYS H    H   3.475   9.133 -26.943 1.00 . A A . 71 LYS H    1 1 
       25 31660 1 1 71 LYS HA   H   0.649   8.223 -26.654 1.00 . A A . 71 LYS HA   1 1 
       25 31661 1 1 71 LYS HB2  H   2.321   6.339 -27.215 1.00 . A A . 71 LYS HB2  1 1 
       25 31662 1 1 71 LYS HB3  H   3.055   6.665 -25.638 1.00 . A A . 71 LYS HB3  1 1 
       25 31663 1 1 71 LYS HD2  H  -0.569   6.477 -26.707 1.00 . A A . 71 LYS HD2  1 1 
       25 31664 1 1 71 LYS HD3  H   0.244   5.039 -27.359 1.00 . A A . 71 LYS HD3  1 1 
       25 31665 1 1 71 LYS HE2  H  -0.628   3.702 -25.456 1.00 . A A . 71 LYS HE2  1 1 
       25 31666 1 1 71 LYS HE3  H  -1.459   5.147 -24.838 1.00 . A A . 71 LYS HE3  1 1 
       25 31667 1 1 71 LYS HG2  H   1.583   4.829 -25.336 1.00 . A A . 71 LYS HG2  1 1 
       25 31668 1 1 71 LYS HG3  H   0.772   6.225 -24.604 1.00 . A A . 71 LYS HG3  1 1 
       25 31669 1 1 71 LYS HZ1  H  -2.720   5.233 -26.930 1.00 . A A . 71 LYS HZ1  1 1 
       25 31670 1 1 71 LYS HZ2  H  -2.971   3.793 -26.135 1.00 . A A . 71 LYS HZ2  1 1 
       25 31671 1 1 71 LYS HZ3  H  -1.977   3.857 -27.455 1.00 . A A . 71 LYS HZ3  1 1 
       25 31672 1 1 71 LYS N    N   2.529   8.890 -27.227 1.00 . A A . 71 LYS N    1 1 
       25 31673 1 1 71 LYS NZ   N  -2.292   4.361 -26.633 1.00 . A A . 71 LYS NZ   1 1 
       25 31674 1 1 71 LYS O    O   2.842   9.009 -24.377 1.00 . A A . 71 LYS O    1 1 
       25 31675 1 1 72 LYS C    C   0.867   8.902 -22.055 1.00 . A A . 72 LYS C    1 1 
       25 31676 1 1 72 LYS CA   C   0.591   9.966 -23.115 1.00 . A A . 72 LYS CA   1 1 
       25 31677 1 1 72 LYS CB   C  -0.777  10.615 -22.866 1.00 . A A . 72 LYS CB   1 1 
       25 31678 1 1 72 LYS CD   C  -0.257  12.951 -23.750 1.00 . A A . 72 LYS CD   1 1 
       25 31679 1 1 72 LYS CE   C  -0.663  14.052 -24.735 1.00 . A A . 72 LYS CE   1 1 
       25 31680 1 1 72 LYS CG   C  -1.161  11.713 -23.869 1.00 . A A . 72 LYS CG   1 1 
       25 31681 1 1 72 LYS H    H  -0.234   9.170 -24.926 1.00 . A A . 72 LYS H    1 1 
       25 31682 1 1 72 LYS HA   H   1.371  10.722 -23.081 1.00 . A A . 72 LYS HA   1 1 
       25 31683 1 1 72 LYS HB2  H  -1.534   9.831 -22.906 1.00 . A A . 72 LYS HB2  1 1 
       25 31684 1 1 72 LYS HB3  H  -0.785  11.042 -21.863 1.00 . A A . 72 LYS HB3  1 1 
       25 31685 1 1 72 LYS HD2  H  -0.306  13.338 -22.740 1.00 . A A . 72 LYS HD2  1 1 
       25 31686 1 1 72 LYS HD3  H   0.771  12.655 -23.972 1.00 . A A . 72 LYS HD3  1 1 
       25 31687 1 1 72 LYS HE2  H   0.069  14.857 -24.690 1.00 . A A . 72 LYS HE2  1 1 
       25 31688 1 1 72 LYS HE3  H  -0.662  13.641 -25.748 1.00 . A A . 72 LYS HE3  1 1 
       25 31689 1 1 72 LYS HG2  H  -1.095  11.325 -24.880 1.00 . A A . 72 LYS HG2  1 1 
       25 31690 1 1 72 LYS HG3  H  -2.198  12.009 -23.669 1.00 . A A . 72 LYS HG3  1 1 
       25 31691 1 1 72 LYS HZ1  H  -2.719  13.885 -24.482 1.00 . A A . 72 LYS HZ1  1 1 
       25 31692 1 1 72 LYS HZ2  H  -2.257  15.337 -25.085 1.00 . A A . 72 LYS HZ2  1 1 
       25 31693 1 1 72 LYS HZ3  H  -2.016  15.008 -23.489 1.00 . A A . 72 LYS HZ3  1 1 
       25 31694 1 1 72 LYS N    N   0.627   9.302 -24.424 1.00 . A A . 72 LYS N    1 1 
       25 31695 1 1 72 LYS NZ   N  -2.025  14.615 -24.419 1.00 . A A . 72 LYS NZ   1 1 
       25 31696 1 1 72 LYS O    O   0.367   7.779 -22.174 1.00 . A A . 72 LYS O    1 1 
       25 31697 1 1 73 PRO C    C   0.839   7.878 -19.049 1.00 . A A . 73 PRO C    1 1 
       25 31698 1 1 73 PRO CA   C   1.974   8.181 -20.035 1.00 . A A . 73 PRO CA   1 1 
       25 31699 1 1 73 PRO CB   C   3.185   8.757 -19.298 1.00 . A A . 73 PRO CB   1 1 
       25 31700 1 1 73 PRO CD   C   2.393  10.482 -20.717 1.00 . A A . 73 PRO CD   1 1 
       25 31701 1 1 73 PRO CG   C   2.960  10.223 -19.348 1.00 . A A . 73 PRO CG   1 1 
       25 31702 1 1 73 PRO HA   H   2.259   7.258 -20.542 1.00 . A A . 73 PRO HA   1 1 
       25 31703 1 1 73 PRO HB2  H   3.226   8.407 -18.279 1.00 . A A . 73 PRO HB2  1 1 
       25 31704 1 1 73 PRO HB3  H   4.104   8.496 -19.835 1.00 . A A . 73 PRO HB3  1 1 
       25 31705 1 1 73 PRO HD2  H   1.707  11.324 -20.689 1.00 . A A . 73 PRO HD2  1 1 
       25 31706 1 1 73 PRO HD3  H   3.186  10.645 -21.438 1.00 . A A . 73 PRO HD3  1 1 
       25 31707 1 1 73 PRO HG2  H   2.238  10.508 -18.584 1.00 . A A . 73 PRO HG2  1 1 
       25 31708 1 1 73 PRO HG3  H   3.896  10.757 -19.210 1.00 . A A . 73 PRO HG3  1 1 
       25 31709 1 1 73 PRO N    N   1.672   9.225 -21.024 1.00 . A A . 73 PRO N    1 1 
       25 31710 1 1 73 PRO O    O   0.862   6.836 -18.408 1.00 . A A . 73 PRO O    1 1 
       25 31711 1 1 74 ALA C    C  -0.770   8.377 -16.563 1.00 . A A . 74 ALA C    1 1 
       25 31712 1 1 74 ALA CA   C  -1.258   8.665 -17.991 1.00 . A A . 74 ALA CA   1 1 
       25 31713 1 1 74 ALA CB   C  -2.234   7.566 -18.480 1.00 . A A . 74 ALA CB   1 1 
       25 31714 1 1 74 ALA H    H  -0.074   9.640 -19.464 1.00 . A A . 74 ALA H    1 1 
       25 31715 1 1 74 ALA HA   H  -1.795   9.615 -17.974 1.00 . A A . 74 ALA HA   1 1 
       25 31716 1 1 74 ALA HB1  H  -2.529   7.768 -19.511 1.00 . A A . 74 ALA HB1  1 1 
       25 31717 1 1 74 ALA HB2  H  -1.749   6.591 -18.423 1.00 . A A . 74 ALA HB2  1 1 
       25 31718 1 1 74 ALA HB3  H  -3.117   7.566 -17.846 1.00 . A A . 74 ALA HB3  1 1 
       25 31719 1 1 74 ALA N    N  -0.126   8.795 -18.925 1.00 . A A . 74 ALA N    1 1 
       25 31720 1 1 74 ALA O    O  -1.321   7.540 -15.852 1.00 . A A . 74 ALA O    1 1 
       25 31721 1 1 75 GLY C    C   0.908  10.055 -14.038 1.00 . A A . 75 GLY C    1 1 
       25 31722 1 1 75 GLY CA   C   0.962   8.815 -14.907 1.00 . A A . 75 GLY CA   1 1 
       25 31723 1 1 75 GLY H    H   0.696   9.748 -16.789 1.00 . A A . 75 GLY H    1 1 
       25 31724 1 1 75 GLY HA2  H   0.465   7.995 -14.378 1.00 . A A . 75 GLY HA2  1 1 
       25 31725 1 1 75 GLY HA3  H   1.999   8.541 -15.074 1.00 . A A . 75 GLY HA3  1 1 
       25 31726 1 1 75 GLY N    N   0.306   9.050 -16.183 1.00 . A A . 75 GLY N    1 1 
       25 31727 1 1 75 GLY O    O   1.912  10.468 -13.470 1.00 . A A . 75 GLY O    1 1 
       25 31728 1 1 76 GLU C    C  -0.388  11.666 -11.735 1.00 . A A . 76 GLU C    1 1 
       25 31729 1 1 76 GLU CA   C  -0.439  11.927 -13.246 1.00 . A A . 76 GLU CA   1 1 
       25 31730 1 1 76 GLU CB   C  -1.770  12.572 -13.646 1.00 . A A . 76 GLU CB   1 1 
       25 31731 1 1 76 GLU CD   C  -1.669  12.070 -16.164 1.00 . A A . 76 GLU CD   1 1 
       25 31732 1 1 76 GLU CG   C  -1.765  13.150 -15.079 1.00 . A A . 76 GLU CG   1 1 
       25 31733 1 1 76 GLU H    H  -1.048  10.314 -14.515 1.00 . A A . 76 GLU H    1 1 
       25 31734 1 1 76 GLU HA   H   0.367  12.615 -13.499 1.00 . A A . 76 GLU HA   1 1 
       25 31735 1 1 76 GLU HB2  H  -2.566  11.822 -13.564 1.00 . A A . 76 GLU HB2  1 1 
       25 31736 1 1 76 GLU HB3  H  -1.983  13.386 -12.952 1.00 . A A . 76 GLU HB3  1 1 
       25 31737 1 1 76 GLU HG2  H  -2.686  13.712 -15.228 1.00 . A A . 76 GLU HG2  1 1 
       25 31738 1 1 76 GLU HG3  H  -0.922  13.832 -15.183 1.00 . A A . 76 GLU HG3  1 1 
       25 31739 1 1 76 GLU N    N  -0.254  10.682 -13.991 1.00 . A A . 76 GLU N    1 1 
       25 31740 1 1 76 GLU O    O  -0.138  12.572 -10.944 1.00 . A A . 76 GLU O    1 1 
       25 31741 1 1 76 GLU OE1  O  -0.760  12.153 -17.029 1.00 . A A . 76 GLU OE1  1 1 
       25 31742 1 1 76 GLU OE2  O  -2.455  11.101 -16.118 1.00 . A A . 76 GLU OE2  1 1 
       25 31743 1 1 77 PHE C    C   0.866   9.028  -9.972 1.00 . A A . 77 PHE C    1 1 
       25 31744 1 1 77 PHE CA   C  -0.323   9.976  -9.970 1.00 . A A . 77 PHE CA   1 1 
       25 31745 1 1 77 PHE CB   C  -1.549   9.258  -9.399 1.00 . A A . 77 PHE CB   1 1 
       25 31746 1 1 77 PHE CD1  C  -1.551   9.547  -6.874 1.00 . A A . 77 PHE CD1  1 1 
       25 31747 1 1 77 PHE CD2  C  -0.865   7.411  -7.803 1.00 . A A . 77 PHE CD2  1 1 
       25 31748 1 1 77 PHE CE1  C  -1.326   9.054  -5.564 1.00 . A A . 77 PHE CE1  1 1 
       25 31749 1 1 77 PHE CE2  C  -0.627   6.910  -6.494 1.00 . A A . 77 PHE CE2  1 1 
       25 31750 1 1 77 PHE CG   C  -1.325   8.730  -8.002 1.00 . A A . 77 PHE CG   1 1 
       25 31751 1 1 77 PHE CZ   C  -0.861   7.739  -5.380 1.00 . A A . 77 PHE CZ   1 1 
       25 31752 1 1 77 PHE H    H  -0.711   9.690 -12.042 1.00 . A A . 77 PHE H    1 1 
       25 31753 1 1 77 PHE HA   H  -0.089  10.840  -9.343 1.00 . A A . 77 PHE HA   1 1 
       25 31754 1 1 77 PHE HB2  H  -2.378   9.959  -9.372 1.00 . A A . 77 PHE HB2  1 1 
       25 31755 1 1 77 PHE HB3  H  -1.817   8.424 -10.054 1.00 . A A . 77 PHE HB3  1 1 
       25 31756 1 1 77 PHE HD1  H  -1.897  10.561  -7.012 1.00 . A A . 77 PHE HD1  1 1 
       25 31757 1 1 77 PHE HD2  H  -0.677   6.776  -8.657 1.00 . A A . 77 PHE HD2  1 1 
       25 31758 1 1 77 PHE HE1  H  -1.505   9.690  -4.713 1.00 . A A . 77 PHE HE1  1 1 
       25 31759 1 1 77 PHE HE2  H  -0.280   5.898  -6.352 1.00 . A A . 77 PHE HE2  1 1 
       25 31760 1 1 77 PHE HZ   H  -0.683   7.363  -4.380 1.00 . A A . 77 PHE HZ   1 1 
       25 31761 1 1 77 PHE N    N  -0.543  10.403 -11.353 1.00 . A A . 77 PHE N    1 1 
       25 31762 1 1 77 PHE O    O   0.915   8.086 -10.767 1.00 . A A . 77 PHE O    1 1 
       25 31763 1 1 78 ILE C    C   3.223   8.105  -7.501 1.00 . A A . 78 ILE C    1 1 
       25 31764 1 1 78 ILE CA   C   3.020   8.457  -8.973 1.00 . A A . 78 ILE CA   1 1 
       25 31765 1 1 78 ILE CB   C   4.286   9.211  -9.512 1.00 . A A . 78 ILE CB   1 1 
       25 31766 1 1 78 ILE CD1  C   5.908  11.146  -8.966 1.00 . A A . 78 ILE CD1  1 1 
       25 31767 1 1 78 ILE CG1  C   4.522  10.524  -8.732 1.00 . A A . 78 ILE CG1  1 1 
       25 31768 1 1 78 ILE CG2  C   4.135   9.486 -11.028 1.00 . A A . 78 ILE CG2  1 1 
       25 31769 1 1 78 ILE H    H   1.727  10.059  -8.462 1.00 . A A . 78 ILE H    1 1 
       25 31770 1 1 78 ILE HA   H   2.891   7.537  -9.543 1.00 . A A . 78 ILE HA   1 1 
       25 31771 1 1 78 ILE HB   H   5.154   8.564  -9.368 1.00 . A A . 78 ILE HB   1 1 
       25 31772 1 1 78 ILE HD11 H   6.682  10.432  -8.684 1.00 . A A . 78 ILE HD11 1 1 
       25 31773 1 1 78 ILE HD12 H   6.025  11.411 -10.020 1.00 . A A . 78 ILE HD12 1 1 
       25 31774 1 1 78 ILE HD13 H   6.011  12.045  -8.364 1.00 . A A . 78 ILE HD13 1 1 
       25 31775 1 1 78 ILE HG12 H   3.763  11.251  -9.016 1.00 . A A . 78 ILE HG12 1 1 
       25 31776 1 1 78 ILE HG13 H   4.425  10.322  -7.659 1.00 . A A . 78 ILE HG13 1 1 
       25 31777 1 1 78 ILE HG21 H   3.845   8.560 -11.548 1.00 . A A . 78 ILE HG21 1 1 
       25 31778 1 1 78 ILE HG22 H   3.354  10.226 -11.193 1.00 . A A . 78 ILE HG22 1 1 
       25 31779 1 1 78 ILE HG23 H   5.073   9.845 -11.439 1.00 . A A . 78 ILE HG23 1 1 
       25 31780 1 1 78 ILE N    N   1.823   9.282  -9.096 1.00 . A A . 78 ILE N    1 1 
       25 31781 1 1 78 ILE O    O   2.559   8.663  -6.623 1.00 . A A . 78 ILE O    1 1 
       25 31782 1 1 79 VAL C    C   5.952   7.400  -5.658 1.00 . A A . 79 VAL C    1 1 
       25 31783 1 1 79 VAL CA   C   4.545   6.856  -5.872 1.00 . A A . 79 VAL CA   1 1 
       25 31784 1 1 79 VAL CB   C   4.513   5.309  -5.657 1.00 . A A . 79 VAL CB   1 1 
       25 31785 1 1 79 VAL CG1  C   3.073   4.777  -5.803 1.00 . A A . 79 VAL CG1  1 1 
       25 31786 1 1 79 VAL CG2  C   5.432   4.586  -6.674 1.00 . A A . 79 VAL CG2  1 1 
       25 31787 1 1 79 VAL H    H   4.688   6.801  -7.994 1.00 . A A . 79 VAL H    1 1 
       25 31788 1 1 79 VAL HA   H   3.865   7.332  -5.163 1.00 . A A . 79 VAL HA   1 1 
       25 31789 1 1 79 VAL HB   H   4.866   5.091  -4.655 1.00 . A A . 79 VAL HB   1 1 
       25 31790 1 1 79 VAL HG11 H   2.712   4.932  -6.814 1.00 . A A . 79 VAL HG11 1 1 
       25 31791 1 1 79 VAL HG12 H   3.065   3.713  -5.572 1.00 . A A . 79 VAL HG12 1 1 
       25 31792 1 1 79 VAL HG13 H   2.413   5.299  -5.097 1.00 . A A . 79 VAL HG13 1 1 
       25 31793 1 1 79 VAL HG21 H   5.435   3.508  -6.464 1.00 . A A . 79 VAL HG21 1 1 
       25 31794 1 1 79 VAL HG22 H   5.090   4.755  -7.693 1.00 . A A . 79 VAL HG22 1 1 
       25 31795 1 1 79 VAL HG23 H   6.450   4.956  -6.568 1.00 . A A . 79 VAL HG23 1 1 
       25 31796 1 1 79 VAL N    N   4.162   7.215  -7.236 1.00 . A A . 79 VAL N    1 1 
       25 31797 1 1 79 VAL O    O   6.623   7.786  -6.620 1.00 . A A . 79 VAL O    1 1 
       25 31798 1 1 80 THR C    C   8.153   7.218  -2.788 1.00 . A A . 80 THR C    1 1 
       25 31799 1 1 80 THR CA   C   7.733   7.916  -4.081 1.00 . A A . 80 THR CA   1 1 
       25 31800 1 1 80 THR CB   C   7.787   9.474  -3.929 1.00 . A A . 80 THR CB   1 1 
       25 31801 1 1 80 THR CG2  C   6.956   9.968  -2.745 1.00 . A A . 80 THR CG2  1 1 
       25 31802 1 1 80 THR H    H   5.810   7.124  -3.646 1.00 . A A . 80 THR H    1 1 
       25 31803 1 1 80 THR HA   H   8.413   7.611  -4.873 1.00 . A A . 80 THR HA   1 1 
       25 31804 1 1 80 THR HB   H   7.403   9.928  -4.839 1.00 . A A . 80 THR HB   1 1 
       25 31805 1 1 80 THR HG1  H   9.165  10.840  -3.762 1.00 . A A . 80 THR HG1  1 1 
       25 31806 1 1 80 THR HG21 H   6.990  11.056  -2.713 1.00 . A A . 80 THR HG21 1 1 
       25 31807 1 1 80 THR HG22 H   7.368   9.574  -1.809 1.00 . A A . 80 THR HG22 1 1 
       25 31808 1 1 80 THR HG23 H   5.924   9.644  -2.861 1.00 . A A . 80 THR HG23 1 1 
       25 31809 1 1 80 THR N    N   6.390   7.452  -4.410 1.00 . A A . 80 THR N    1 1 
       25 31810 1 1 80 THR O    O   7.309   6.849  -1.973 1.00 . A A . 80 THR O    1 1 
       25 31811 1 1 80 THR OG1  O   9.142   9.882  -3.734 1.00 . A A . 80 THR OG1  1 1 
       25 31812 1 1 81 ASP C    C  11.195   7.118  -0.855 1.00 . A A . 81 ASP C    1 1 
       25 31813 1 1 81 ASP CA   C  10.068   6.313  -1.491 1.00 . A A . 81 ASP CA   1 1 
       25 31814 1 1 81 ASP CB   C  10.590   4.922  -1.907 1.00 . A A . 81 ASP CB   1 1 
       25 31815 1 1 81 ASP CG   C   9.451   3.982  -2.159 1.00 . A A . 81 ASP CG   1 1 
       25 31816 1 1 81 ASP H    H  10.089   7.367  -3.351 1.00 . A A . 81 ASP H    1 1 
       25 31817 1 1 81 ASP HXT  H  12.588   8.195  -1.131 1.00 . A A . 81 ASP HXT  1 1 
       25 31818 1 1 81 ASP HA   H   9.308   6.184  -0.713 1.00 . A A . 81 ASP HA   1 1 
       25 31819 1 1 81 ASP HB2  H  11.201   4.999  -2.812 1.00 . A A . 81 ASP HB2  1 1 
       25 31820 1 1 81 ASP HB3  H  11.216   4.522  -1.116 1.00 . A A . 81 ASP HB3  1 1 
       25 31821 1 1 81 ASP N    N   9.461   7.021  -2.637 1.00 . A A . 81 ASP N    1 1 
       25 31822 1 1 81 ASP O    O  11.436   7.149   0.326 1.00 . A A . 81 ASP O    1 1 
       25 31823 1 1 81 ASP OXT  O  11.940   7.768  -1.695 1.00 . A A . 81 ASP OXT  1 1 
       25 31824 1 1 81 ASP OD1  O   9.173   3.697  -3.308 1.00 . A A . 81 ASP OD1  1 1 
       25 31825 1 1 81 ASP OD2  O   8.869   3.510  -1.207 1.00 . A A . 81 ASP OD2  1 1 
       26 31826 1 1  1 GLY C    C  12.244   9.696 -13.540 1.00 . A A .  1 GLY C    1 1 
       26 31827 1 1  1 GLY CA   C  13.103  10.213 -12.377 1.00 . A A .  1 GLY CA   1 1 
       26 31828 1 1  1 GLY H2   H  12.035  11.875 -11.720 1.00 . A A .  1 GLY H2   1 1 
       26 31829 1 1  1 GLY HA2  H  14.155   9.999 -12.641 1.00 . A A .  1 GLY HA2  1 1 
       26 31830 1 1  1 GLY HA3  H  12.830   9.621 -11.506 1.00 . A A .  1 GLY HA3  1 1 
       26 31831 1 1  1 GLY N    N  12.965  11.680 -12.078 1.00 . A A .  1 GLY N    1 1 
       26 31832 1 1  1 GLY O    O  12.114  10.296 -14.601 1.00 . A A .  1 GLY O    1 1 
       26 31833 1 1  2 SER C    C   9.404   8.560 -14.508 1.00 . A A .  2 SER C    1 1 
       26 31834 1 1  2 SER CA   C  10.751   7.827 -14.290 1.00 . A A .  2 SER CA   1 1 
       26 31835 1 1  2 SER CB   C  10.522   6.384 -13.781 1.00 . A A .  2 SER CB   1 1 
       26 31836 1 1  2 SER H    H  11.761   8.072 -12.442 1.00 . A A .  2 SER H    1 1 
       26 31837 1 1  2 SER HA   H  11.281   7.774 -15.238 1.00 . A A .  2 SER HA   1 1 
       26 31838 1 1  2 SER HB2  H   9.733   5.905 -14.407 1.00 . A A .  2 SER HB2  1 1 
       26 31839 1 1  2 SER HB3  H  11.456   5.811 -13.856 1.00 . A A .  2 SER HB3  1 1 
       26 31840 1 1  2 SER HG   H   9.209   6.835 -12.420 1.00 . A A .  2 SER HG   1 1 
       26 31841 1 1  2 SER N    N  11.616   8.513 -13.337 1.00 . A A .  2 SER N    1 1 
       26 31842 1 1  2 SER O    O   8.389   8.223 -13.913 1.00 . A A .  2 SER O    1 1 
       26 31843 1 1  2 SER OG   O  10.088   6.403 -12.436 1.00 . A A .  2 SER OG   1 1 
       26 31844 1 1  3 MET C    C   7.275   9.578 -16.543 1.00 . A A .  3 MET C    1 1 
       26 31845 1 1  3 MET CA   C   8.194  10.362 -15.632 1.00 . A A .  3 MET CA   1 1 
       26 31846 1 1  3 MET CB   C   8.555  11.691 -16.319 1.00 . A A .  3 MET CB   1 1 
       26 31847 1 1  3 MET CE   C   7.109  14.226 -14.716 1.00 . A A .  3 MET CE   1 1 
       26 31848 1 1  3 MET CG   C   9.285  12.633 -15.411 1.00 . A A .  3 MET CG   1 1 
       26 31849 1 1  3 MET H    H  10.291   9.867 -15.774 1.00 . A A .  3 MET H    1 1 
       26 31850 1 1  3 MET HA   H   7.684  10.587 -14.685 1.00 . A A .  3 MET HA   1 1 
       26 31851 1 1  3 MET HB2  H   9.175  11.501 -17.180 1.00 . A A .  3 MET HB2  1 1 
       26 31852 1 1  3 MET HB3  H   7.639  12.176 -16.632 1.00 . A A .  3 MET HB3  1 1 
       26 31853 1 1  3 MET HE1  H   7.579  15.035 -15.275 1.00 . A A .  3 MET HE1  1 1 
       26 31854 1 1  3 MET HE2  H   6.440  13.669 -15.370 1.00 . A A .  3 MET HE2  1 1 
       26 31855 1 1  3 MET HE3  H   6.530  14.680 -13.927 1.00 . A A .  3 MET HE3  1 1 
       26 31856 1 1  3 MET HG2  H  10.167  12.093 -15.035 1.00 . A A .  3 MET HG2  1 1 
       26 31857 1 1  3 MET HG3  H   9.614  13.507 -15.971 1.00 . A A .  3 MET HG3  1 1 
       26 31858 1 1  3 MET N    N   9.407   9.588 -15.351 1.00 . A A .  3 MET N    1 1 
       26 31859 1 1  3 MET O    O   6.116   9.932 -16.698 1.00 . A A .  3 MET O    1 1 
       26 31860 1 1  3 MET SD   S   8.308  13.155 -13.977 1.00 . A A .  3 MET SD   1 1 
       26 31861 1 1  4 LYS C    C   7.744   6.342 -18.353 1.00 . A A .  4 LYS C    1 1 
       26 31862 1 1  4 LYS CA   C   7.030   7.665 -18.113 1.00 . A A .  4 LYS CA   1 1 
       26 31863 1 1  4 LYS CB   C   6.778   8.348 -19.451 1.00 . A A .  4 LYS CB   1 1 
       26 31864 1 1  4 LYS CD   C   7.702   9.481 -21.466 1.00 . A A .  4 LYS CD   1 1 
       26 31865 1 1  4 LYS CE   C   8.934  10.049 -22.149 1.00 . A A .  4 LYS CE   1 1 
       26 31866 1 1  4 LYS CG   C   8.026   8.798 -20.140 1.00 . A A .  4 LYS CG   1 1 
       26 31867 1 1  4 LYS H    H   8.778   8.303 -17.035 1.00 . A A .  4 LYS H    1 1 
       26 31868 1 1  4 LYS HA   H   6.073   7.449 -17.648 1.00 . A A .  4 LYS HA   1 1 
       26 31869 1 1  4 LYS HB2  H   6.241   7.664 -20.097 1.00 . A A .  4 LYS HB2  1 1 
       26 31870 1 1  4 LYS HB3  H   6.145   9.211 -19.298 1.00 . A A .  4 LYS HB3  1 1 
       26 31871 1 1  4 LYS HD2  H   7.236   8.767 -22.146 1.00 . A A .  4 LYS HD2  1 1 
       26 31872 1 1  4 LYS HD3  H   7.020  10.298 -21.255 1.00 . A A .  4 LYS HD3  1 1 
       26 31873 1 1  4 LYS HE2  H   8.608  10.578 -23.056 1.00 . A A .  4 LYS HE2  1 1 
       26 31874 1 1  4 LYS HE3  H   9.417  10.742 -21.464 1.00 . A A .  4 LYS HE3  1 1 
       26 31875 1 1  4 LYS HG2  H   8.581   9.488 -19.506 1.00 . A A .  4 LYS HG2  1 1 
       26 31876 1 1  4 LYS HG3  H   8.659   7.933 -20.338 1.00 . A A .  4 LYS HG3  1 1 
       26 31877 1 1  4 LYS HZ1  H   9.464   8.331 -23.199 1.00 . A A .  4 LYS HZ1  1 1 
       26 31878 1 1  4 LYS HZ2  H  10.140   8.421 -21.689 1.00 . A A .  4 LYS HZ2  1 1 
       26 31879 1 1  4 LYS HZ3  H  10.729   9.346 -22.875 1.00 . A A .  4 LYS HZ3  1 1 
       26 31880 1 1  4 LYS N    N   7.804   8.548 -17.195 1.00 . A A .  4 LYS N    1 1 
       26 31881 1 1  4 LYS NZ   N   9.888   8.945 -22.518 1.00 . A A .  4 LYS NZ   1 1 
       26 31882 1 1  4 LYS O    O   8.968   6.274 -18.263 1.00 . A A .  4 LYS O    1 1 
       26 31883 1 1  5 TYR C    C   8.047   3.865 -20.260 1.00 . A A .  5 TYR C    1 1 
       26 31884 1 1  5 TYR CA   C   7.444   3.959 -18.879 1.00 . A A .  5 TYR CA   1 1 
       26 31885 1 1  5 TYR CB   C   6.281   2.953 -18.755 1.00 . A A .  5 TYR CB   1 1 
       26 31886 1 1  5 TYR CD1  C   6.765   1.434 -16.772 1.00 . A A .  5 TYR CD1  1 1 
       26 31887 1 1  5 TYR CD2  C   5.052   3.136 -16.514 1.00 . A A .  5 TYR CD2  1 1 
       26 31888 1 1  5 TYR CE1  C   6.551   1.013 -15.428 1.00 . A A .  5 TYR CE1  1 1 
       26 31889 1 1  5 TYR CE2  C   4.853   2.720 -15.184 1.00 . A A .  5 TYR CE2  1 1 
       26 31890 1 1  5 TYR CG   C   6.021   2.500 -17.332 1.00 . A A .  5 TYR CG   1 1 
       26 31891 1 1  5 TYR CZ   C   5.596   1.665 -14.647 1.00 . A A .  5 TYR CZ   1 1 
       26 31892 1 1  5 TYR H    H   5.973   5.459 -18.683 1.00 . A A .  5 TYR H    1 1 
       26 31893 1 1  5 TYR HA   H   8.201   3.693 -18.151 1.00 . A A .  5 TYR HA   1 1 
       26 31894 1 1  5 TYR HB2  H   5.373   3.402 -19.179 1.00 . A A .  5 TYR HB2  1 1 
       26 31895 1 1  5 TYR HB3  H   6.508   2.062 -19.334 1.00 . A A .  5 TYR HB3  1 1 
       26 31896 1 1  5 TYR HD1  H   7.511   0.940 -17.390 1.00 . A A .  5 TYR HD1  1 1 
       26 31897 1 1  5 TYR HD2  H   4.472   3.946 -16.913 1.00 . A A .  5 TYR HD2  1 1 
       26 31898 1 1  5 TYR HE1  H   7.127   0.169 -15.005 1.00 . A A .  5 TYR HE1  1 1 
       26 31899 1 1  5 TYR HE2  H   4.119   3.224 -14.554 1.00 . A A .  5 TYR HE2  1 1 
       26 31900 1 1  5 TYR HH   H   6.073   0.686 -13.019 1.00 . A A .  5 TYR HH   1 1 
       26 31901 1 1  5 TYR N    N   6.963   5.321 -18.621 1.00 . A A .  5 TYR N    1 1 
       26 31902 1 1  5 TYR O    O   8.089   4.845 -21.021 1.00 . A A .  5 TYR O    1 1 
       26 31903 1 1  5 TYR OH   O   5.378   1.252 -13.359 1.00 . A A .  5 TYR OH   1 1 
       26 31904 1 1  6 LEU C    C   8.264   2.633 -23.091 1.00 . A A .  6 LEU C    1 1 
       26 31905 1 1  6 LEU CA   C   9.189   2.438 -21.902 1.00 . A A .  6 LEU CA   1 1 
       26 31906 1 1  6 LEU CB   C   9.782   1.025 -21.970 1.00 . A A .  6 LEU CB   1 1 
       26 31907 1 1  6 LEU CD1  C  11.175  -0.770 -20.938 1.00 . A A .  6 LEU CD1  1 1 
       26 31908 1 1  6 LEU CD2  C  12.153   1.530 -21.189 1.00 . A A .  6 LEU CD2  1 1 
       26 31909 1 1  6 LEU CG   C  10.860   0.727 -20.919 1.00 . A A .  6 LEU CG   1 1 
       26 31910 1 1  6 LEU H    H   8.490   1.919 -19.947 1.00 . A A .  6 LEU H    1 1 
       26 31911 1 1  6 LEU HA   H   9.989   3.159 -22.010 1.00 . A A .  6 LEU HA   1 1 
       26 31912 1 1  6 LEU HB2  H   8.962   0.332 -21.827 1.00 . A A .  6 LEU HB2  1 1 
       26 31913 1 1  6 LEU HB3  H  10.238   0.866 -22.961 1.00 . A A .  6 LEU HB3  1 1 
       26 31914 1 1  6 LEU HD11 H  11.882  -1.022 -20.163 1.00 . A A .  6 LEU HD11 1 1 
       26 31915 1 1  6 LEU HD12 H  11.580  -1.053 -21.915 1.00 . A A .  6 LEU HD12 1 1 
       26 31916 1 1  6 LEU HD13 H  10.259  -1.308 -20.756 1.00 . A A .  6 LEU HD13 1 1 
       26 31917 1 1  6 LEU HD21 H  12.931   1.255 -20.466 1.00 . A A .  6 LEU HD21 1 1 
       26 31918 1 1  6 LEU HD22 H  11.930   2.598 -21.085 1.00 . A A .  6 LEU HD22 1 1 
       26 31919 1 1  6 LEU HD23 H  12.496   1.348 -22.216 1.00 . A A .  6 LEU HD23 1 1 
       26 31920 1 1  6 LEU HG   H  10.477   0.999 -19.926 1.00 . A A .  6 LEU HG   1 1 
       26 31921 1 1  6 LEU N    N   8.546   2.673 -20.599 1.00 . A A .  6 LEU N    1 1 
       26 31922 1 1  6 LEU O    O   8.704   3.040 -24.155 1.00 . A A .  6 LEU O    1 1 
       26 31923 1 1  7 ASN C    C   6.347   1.536 -25.216 1.00 . A A .  7 ASN C    1 1 
       26 31924 1 1  7 ASN CA   C   5.962   2.337 -23.958 1.00 . A A .  7 ASN CA   1 1 
       26 31925 1 1  7 ASN CB   C   5.648   3.800 -24.333 1.00 . A A .  7 ASN CB   1 1 
       26 31926 1 1  7 ASN CG   C   5.223   4.636 -23.141 1.00 . A A .  7 ASN CG   1 1 
       26 31927 1 1  7 ASN H    H   6.723   1.965 -21.980 1.00 . A A .  7 ASN H    1 1 
       26 31928 1 1  7 ASN HA   H   5.047   1.905 -23.567 1.00 . A A .  7 ASN HA   1 1 
       26 31929 1 1  7 ASN HB2  H   6.516   4.254 -24.803 1.00 . A A .  7 ASN HB2  1 1 
       26 31930 1 1  7 ASN HB3  H   4.839   3.798 -25.061 1.00 . A A .  7 ASN HB3  1 1 
       26 31931 1 1  7 ASN HD21 H   4.811   6.500 -22.625 1.00 . A A .  7 ASN HD21 1 1 
       26 31932 1 1  7 ASN HD22 H   5.327   6.285 -24.322 1.00 . A A .  7 ASN HD22 1 1 
       26 31933 1 1  7 ASN N    N   6.995   2.276 -22.907 1.00 . A A .  7 ASN N    1 1 
       26 31934 1 1  7 ASN ND2  N   5.137   5.922 -23.376 1.00 . A A .  7 ASN ND2  1 1 
       26 31935 1 1  7 ASN O    O   6.031   1.904 -26.339 1.00 . A A .  7 ASN O    1 1 
       26 31936 1 1  7 ASN OD1  O   4.972   4.154 -22.046 1.00 . A A .  7 ASN OD1  1 1 
       26 31937 1 1  8 VAL C    C   6.520  -1.627 -25.969 1.00 . A A .  8 VAL C    1 1 
       26 31938 1 1  8 VAL CA   C   7.477  -0.468 -26.059 1.00 . A A .  8 VAL CA   1 1 
       26 31939 1 1  8 VAL CB   C   8.913  -0.985 -25.864 1.00 . A A .  8 VAL CB   1 1 
       26 31940 1 1  8 VAL CG1  C   9.314  -1.983 -26.969 1.00 . A A .  8 VAL CG1  1 1 
       26 31941 1 1  8 VAL CG2  C   9.927   0.196 -25.875 1.00 . A A .  8 VAL CG2  1 1 
       26 31942 1 1  8 VAL H    H   7.306   0.178 -24.044 1.00 . A A .  8 VAL H    1 1 
       26 31943 1 1  8 VAL HA   H   7.380   0.017 -27.037 1.00 . A A .  8 VAL HA   1 1 
       26 31944 1 1  8 VAL HB   H   8.962  -1.495 -24.896 1.00 . A A .  8 VAL HB   1 1 
       26 31945 1 1  8 VAL HG11 H   8.707  -2.886 -26.902 1.00 . A A .  8 VAL HG11 1 1 
       26 31946 1 1  8 VAL HG12 H   9.148  -1.519 -27.943 1.00 . A A .  8 VAL HG12 1 1 
       26 31947 1 1  8 VAL HG13 H  10.343  -2.258 -26.877 1.00 . A A .  8 VAL HG13 1 1 
       26 31948 1 1  8 VAL HG21 H   9.716   0.878 -25.059 1.00 . A A .  8 VAL HG21 1 1 
       26 31949 1 1  8 VAL HG22 H  10.949  -0.184 -25.781 1.00 . A A .  8 VAL HG22 1 1 
       26 31950 1 1  8 VAL HG23 H   9.832   0.742 -26.807 1.00 . A A .  8 VAL HG23 1 1 
       26 31951 1 1  8 VAL N    N   7.050   0.429 -24.997 1.00 . A A .  8 VAL N    1 1 
       26 31952 1 1  8 VAL O    O   6.241  -2.080 -24.879 1.00 . A A .  8 VAL O    1 1 
       26 31953 1 1  9 LEU C    C   5.511  -4.315 -28.043 1.00 . A A .  9 LEU C    1 1 
       26 31954 1 1  9 LEU CA   C   5.052  -3.241 -27.063 1.00 . A A .  9 LEU CA   1 1 
       26 31955 1 1  9 LEU CB   C   3.619  -2.777 -27.379 1.00 . A A .  9 LEU CB   1 1 
       26 31956 1 1  9 LEU CD1  C   2.168  -2.223 -29.330 1.00 . A A .  9 LEU CD1  1 1 
       26 31957 1 1  9 LEU CD2  C   3.397  -0.374 -28.227 1.00 . A A .  9 LEU CD2  1 1 
       26 31958 1 1  9 LEU CG   C   3.454  -1.858 -28.604 1.00 . A A .  9 LEU CG   1 1 
       26 31959 1 1  9 LEU H    H   6.272  -1.735 -28.000 1.00 . A A .  9 LEU H    1 1 
       26 31960 1 1  9 LEU HA   H   5.061  -3.690 -26.066 1.00 . A A .  9 LEU HA   1 1 
       26 31961 1 1  9 LEU HB2  H   2.980  -3.648 -27.528 1.00 . A A .  9 LEU HB2  1 1 
       26 31962 1 1  9 LEU HB3  H   3.245  -2.244 -26.515 1.00 . A A .  9 LEU HB3  1 1 
       26 31963 1 1  9 LEU HD11 H   2.180  -3.255 -29.571 1.00 . A A .  9 LEU HD11 1 1 
       26 31964 1 1  9 LEU HD12 H   2.082  -1.655 -30.264 1.00 . A A .  9 LEU HD12 1 1 
       26 31965 1 1  9 LEU HD13 H   1.306  -2.020 -28.713 1.00 . A A .  9 LEU HD13 1 1 
       26 31966 1 1  9 LEU HD21 H   4.376  -0.081 -27.807 1.00 . A A .  9 LEU HD21 1 1 
       26 31967 1 1  9 LEU HD22 H   2.624  -0.191 -27.464 1.00 . A A .  9 LEU HD22 1 1 
       26 31968 1 1  9 LEU HD23 H   3.170   0.243 -29.109 1.00 . A A .  9 LEU HD23 1 1 
       26 31969 1 1  9 LEU HG   H   4.301  -2.023 -29.272 1.00 . A A .  9 LEU HG   1 1 
       26 31970 1 1  9 LEU N    N   5.991  -2.114 -27.087 1.00 . A A .  9 LEU N    1 1 
       26 31971 1 1  9 LEU O    O   6.377  -4.059 -28.886 1.00 . A A .  9 LEU O    1 1 
       26 31972 1 1 10 ALA C    C   4.415  -7.776 -28.834 1.00 . A A . 10 ALA C    1 1 
       26 31973 1 1 10 ALA CA   C   5.481  -6.670 -28.683 1.00 . A A . 10 ALA CA   1 1 
       26 31974 1 1 10 ALA CB   C   6.731  -7.258 -28.048 1.00 . A A . 10 ALA CB   1 1 
       26 31975 1 1 10 ALA H    H   4.306  -5.679 -27.150 1.00 . A A . 10 ALA H    1 1 
       26 31976 1 1 10 ALA HA   H   5.736  -6.311 -29.684 1.00 . A A . 10 ALA HA   1 1 
       26 31977 1 1 10 ALA HB1  H   6.484  -7.639 -27.074 1.00 . A A . 10 ALA HB1  1 1 
       26 31978 1 1 10 ALA HB2  H   7.132  -8.082 -28.665 1.00 . A A . 10 ALA HB2  1 1 
       26 31979 1 1 10 ALA HB3  H   7.490  -6.493 -27.938 1.00 . A A . 10 ALA HB3  1 1 
       26 31980 1 1 10 ALA N    N   5.014  -5.541 -27.887 1.00 . A A . 10 ALA N    1 1 
       26 31981 1 1 10 ALA O    O   3.563  -7.969 -27.969 1.00 . A A . 10 ALA O    1 1 
       26 31982 1 1 11 LYS C    C   4.271 -10.953 -29.643 1.00 . A A . 11 LYS C    1 1 
       26 31983 1 1 11 LYS CA   C   3.653  -9.679 -30.203 1.00 . A A . 11 LYS CA   1 1 
       26 31984 1 1 11 LYS CB   C   3.499  -9.876 -31.722 1.00 . A A . 11 LYS CB   1 1 
       26 31985 1 1 11 LYS CD   C   2.830 -11.563 -33.475 1.00 . A A . 11 LYS CD   1 1 
       26 31986 1 1 11 LYS CE   C   2.678 -10.577 -34.628 1.00 . A A . 11 LYS CE   1 1 
       26 31987 1 1 11 LYS CG   C   2.523 -10.956 -32.119 1.00 . A A . 11 LYS CG   1 1 
       26 31988 1 1 11 LYS H    H   5.294  -8.322 -30.591 1.00 . A A . 11 LYS H    1 1 
       26 31989 1 1 11 LYS HA   H   2.676  -9.520 -29.744 1.00 . A A . 11 LYS HA   1 1 
       26 31990 1 1 11 LYS HB2  H   3.177  -8.920 -32.166 1.00 . A A . 11 LYS HB2  1 1 
       26 31991 1 1 11 LYS HB3  H   4.486 -10.151 -32.126 1.00 . A A . 11 LYS HB3  1 1 
       26 31992 1 1 11 LYS HD2  H   3.852 -11.943 -33.470 1.00 . A A . 11 LYS HD2  1 1 
       26 31993 1 1 11 LYS HD3  H   2.164 -12.408 -33.637 1.00 . A A . 11 LYS HD3  1 1 
       26 31994 1 1 11 LYS HE2  H   1.674 -10.161 -34.605 1.00 . A A . 11 LYS HE2  1 1 
       26 31995 1 1 11 LYS HE3  H   3.381  -9.771 -34.486 1.00 . A A . 11 LYS HE3  1 1 
       26 31996 1 1 11 LYS HG2  H   2.529 -11.750 -31.375 1.00 . A A . 11 LYS HG2  1 1 
       26 31997 1 1 11 LYS HG3  H   1.523 -10.535 -32.148 1.00 . A A . 11 LYS HG3  1 1 
       26 31998 1 1 11 LYS HZ1  H   2.901 -10.510 -36.704 1.00 . A A . 11 LYS HZ1  1 1 
       26 31999 1 1 11 LYS HZ2  H   2.163 -11.880 -36.171 1.00 . A A . 11 LYS HZ2  1 1 
       26 32000 1 1 11 LYS HZ3  H   3.787 -11.704 -35.976 1.00 . A A . 11 LYS HZ3  1 1 
       26 32001 1 1 11 LYS N    N   4.532  -8.532 -29.929 1.00 . A A . 11 LYS N    1 1 
       26 32002 1 1 11 LYS NZ   N   2.913 -11.213 -35.965 1.00 . A A . 11 LYS NZ   1 1 
       26 32003 1 1 11 LYS O    O   5.449 -11.229 -29.902 1.00 . A A . 11 LYS O    1 1 
       26 32004 1 1 12 ALA C    C   4.096 -13.980 -29.732 1.00 . A A . 12 ALA C    1 1 
       26 32005 1 1 12 ALA CA   C   3.946 -13.073 -28.512 1.00 . A A . 12 ALA CA   1 1 
       26 32006 1 1 12 ALA CB   C   2.982 -13.662 -27.540 1.00 . A A . 12 ALA CB   1 1 
       26 32007 1 1 12 ALA H    H   2.509 -11.508 -28.804 1.00 . A A . 12 ALA H    1 1 
       26 32008 1 1 12 ALA HA   H   4.906 -12.960 -28.038 1.00 . A A . 12 ALA HA   1 1 
       26 32009 1 1 12 ALA HB1  H   3.234 -14.726 -27.336 1.00 . A A . 12 ALA HB1  1 1 
       26 32010 1 1 12 ALA HB2  H   3.001 -13.083 -26.623 1.00 . A A . 12 ALA HB2  1 1 
       26 32011 1 1 12 ALA HB3  H   1.951 -13.624 -27.955 1.00 . A A . 12 ALA HB3  1 1 
       26 32012 1 1 12 ALA N    N   3.478 -11.769 -28.965 1.00 . A A . 12 ALA N    1 1 
       26 32013 1 1 12 ALA O    O   3.152 -14.137 -30.482 1.00 . A A . 12 ALA O    1 1 
       26 32014 1 1 13 LEU C    C   5.045 -16.893 -30.650 1.00 . A A . 13 LEU C    1 1 
       26 32015 1 1 13 LEU CA   C   5.511 -15.471 -31.002 1.00 . A A . 13 LEU CA   1 1 
       26 32016 1 1 13 LEU CB   C   7.007 -15.486 -31.303 1.00 . A A . 13 LEU CB   1 1 
       26 32017 1 1 13 LEU CD1  C   9.129 -14.291 -31.814 1.00 . A A . 13 LEU CD1  1 1 
       26 32018 1 1 13 LEU CD2  C   7.180 -14.018 -33.332 1.00 . A A . 13 LEU CD2  1 1 
       26 32019 1 1 13 LEU CG   C   7.613 -14.198 -31.879 1.00 . A A . 13 LEU CG   1 1 
       26 32020 1 1 13 LEU H    H   6.028 -14.388 -29.232 1.00 . A A . 13 LEU H    1 1 
       26 32021 1 1 13 LEU HA   H   4.960 -15.112 -31.886 1.00 . A A . 13 LEU HA   1 1 
       26 32022 1 1 13 LEU HB2  H   7.529 -15.743 -30.384 1.00 . A A . 13 LEU HB2  1 1 
       26 32023 1 1 13 LEU HB3  H   7.177 -16.300 -32.011 1.00 . A A . 13 LEU HB3  1 1 
       26 32024 1 1 13 LEU HD11 H   9.554 -13.428 -32.303 1.00 . A A . 13 LEU HD11 1 1 
       26 32025 1 1 13 LEU HD12 H   9.462 -15.199 -32.302 1.00 . A A . 13 LEU HD12 1 1 
       26 32026 1 1 13 LEU HD13 H   9.444 -14.303 -30.769 1.00 . A A . 13 LEU HD13 1 1 
       26 32027 1 1 13 LEU HD21 H   6.104 -13.893 -33.398 1.00 . A A . 13 LEU HD21 1 1 
       26 32028 1 1 13 LEU HD22 H   7.470 -14.900 -33.922 1.00 . A A . 13 LEU HD22 1 1 
       26 32029 1 1 13 LEU HD23 H   7.657 -13.124 -33.719 1.00 . A A . 13 LEU HD23 1 1 
       26 32030 1 1 13 LEU HG   H   7.290 -13.344 -31.287 1.00 . A A . 13 LEU HG   1 1 
       26 32031 1 1 13 LEU N    N   5.267 -14.590 -29.883 1.00 . A A . 13 LEU N    1 1 
       26 32032 1 1 13 LEU O    O   4.678 -17.689 -31.512 1.00 . A A . 13 LEU O    1 1 
       26 32033 1 1 14 TYR C    C   3.649 -18.352 -27.790 1.00 . A A . 14 TYR C    1 1 
       26 32034 1 1 14 TYR CA   C   4.751 -18.497 -28.844 1.00 . A A . 14 TYR CA   1 1 
       26 32035 1 1 14 TYR CB   C   5.995 -19.154 -28.226 1.00 . A A . 14 TYR CB   1 1 
       26 32036 1 1 14 TYR CD1  C   8.095 -18.212 -29.293 1.00 . A A . 14 TYR CD1  1 1 
       26 32037 1 1 14 TYR CD2  C   7.353 -20.412 -29.961 1.00 . A A . 14 TYR CD2  1 1 
       26 32038 1 1 14 TYR CE1  C   9.188 -18.299 -30.165 1.00 . A A . 14 TYR CE1  1 1 
       26 32039 1 1 14 TYR CE2  C   8.423 -20.509 -30.846 1.00 . A A . 14 TYR CE2  1 1 
       26 32040 1 1 14 TYR CG   C   7.163 -19.257 -29.179 1.00 . A A . 14 TYR CG   1 1 
       26 32041 1 1 14 TYR CZ   C   9.329 -19.441 -30.947 1.00 . A A . 14 TYR CZ   1 1 
       26 32042 1 1 14 TYR H    H   5.355 -16.471 -28.693 1.00 . A A . 14 TYR H    1 1 
       26 32043 1 1 14 TYR HA   H   4.391 -19.109 -29.660 1.00 . A A . 14 TYR HA   1 1 
       26 32044 1 1 14 TYR HB2  H   6.302 -18.588 -27.343 1.00 . A A . 14 TYR HB2  1 1 
       26 32045 1 1 14 TYR HB3  H   5.707 -20.186 -27.922 1.00 . A A . 14 TYR HB3  1 1 
       26 32046 1 1 14 TYR HD1  H   7.968 -17.336 -28.691 1.00 . A A . 14 TYR HD1  1 1 
       26 32047 1 1 14 TYR HD2  H   6.661 -21.232 -29.886 1.00 . A A . 14 TYR HD2  1 1 
       26 32048 1 1 14 TYR HE1  H   9.878 -17.514 -30.216 1.00 . A A . 14 TYR HE1  1 1 
       26 32049 1 1 14 TYR HE2  H   8.551 -21.390 -31.425 1.00 . A A . 14 TYR HE2  1 1 
       26 32050 1 1 14 TYR HH   H  10.938 -18.748 -31.794 1.00 . A A . 14 TYR HH   1 1 
       26 32051 1 1 14 TYR N    N   5.078 -17.186 -29.367 1.00 . A A . 14 TYR N    1 1 
       26 32052 1 1 14 TYR O    O   3.411 -17.258 -27.294 1.00 . A A . 14 TYR O    1 1 
       26 32053 1 1 14 TYR OH   O  10.378 -19.534 -31.814 1.00 . A A . 14 TYR OH   1 1 
       26 32054 1 1 15 ASP C    C   2.446 -19.968 -25.215 1.00 . A A . 15 ASP C    1 1 
       26 32055 1 1 15 ASP CA   C   1.862 -19.420 -26.524 1.00 . A A . 15 ASP CA   1 1 
       26 32056 1 1 15 ASP CB   C   0.678 -20.279 -27.004 1.00 . A A . 15 ASP CB   1 1 
       26 32057 1 1 15 ASP CG   C   1.076 -21.699 -27.354 1.00 . A A . 15 ASP CG   1 1 
       26 32058 1 1 15 ASP H    H   3.150 -20.325 -27.943 1.00 . A A . 15 ASP H    1 1 
       26 32059 1 1 15 ASP HA   H   1.521 -18.405 -26.352 1.00 . A A . 15 ASP HA   1 1 
       26 32060 1 1 15 ASP HB2  H  -0.074 -20.321 -26.193 1.00 . A A . 15 ASP HB2  1 1 
       26 32061 1 1 15 ASP HB3  H   0.232 -19.809 -27.881 1.00 . A A . 15 ASP HB3  1 1 
       26 32062 1 1 15 ASP N    N   2.941 -19.431 -27.496 1.00 . A A . 15 ASP N    1 1 
       26 32063 1 1 15 ASP O    O   3.500 -20.612 -25.237 1.00 . A A . 15 ASP O    1 1 
       26 32064 1 1 15 ASP OD1  O   1.844 -21.882 -28.340 1.00 . A A . 15 ASP OD1  1 1 
       26 32065 1 1 15 ASP OD2  O   0.492 -22.632 -26.771 1.00 . A A . 15 ASP OD2  1 1 
       26 32066 1 1 16 ASN C    C   1.329 -20.446 -21.784 1.00 . A A . 16 ASN C    1 1 
       26 32067 1 1 16 ASN CA   C   2.388 -20.036 -22.790 1.00 . A A . 16 ASN CA   1 1 
       26 32068 1 1 16 ASN CB   C   3.202 -18.856 -22.238 1.00 . A A . 16 ASN CB   1 1 
       26 32069 1 1 16 ASN CG   C   4.154 -19.294 -21.158 1.00 . A A . 16 ASN CG   1 1 
       26 32070 1 1 16 ASN H    H   0.979 -19.083 -24.084 1.00 . A A . 16 ASN H    1 1 
       26 32071 1 1 16 ASN HA   H   3.055 -20.890 -22.917 1.00 . A A . 16 ASN HA   1 1 
       26 32072 1 1 16 ASN HB2  H   3.788 -18.421 -23.050 1.00 . A A . 16 ASN HB2  1 1 
       26 32073 1 1 16 ASN HB3  H   2.514 -18.106 -21.836 1.00 . A A . 16 ASN HB3  1 1 
       26 32074 1 1 16 ASN HD21 H   4.775 -18.929 -19.281 1.00 . A A . 16 ASN HD21 1 1 
       26 32075 1 1 16 ASN HD22 H   3.534 -17.829 -19.926 1.00 . A A . 16 ASN HD22 1 1 
       26 32076 1 1 16 ASN N    N   1.822 -19.659 -24.082 1.00 . A A . 16 ASN N    1 1 
       26 32077 1 1 16 ASN ND2  N   4.136 -18.638 -20.037 1.00 . A A . 16 ASN ND2  1 1 
       26 32078 1 1 16 ASN O    O   0.166 -20.063 -21.893 1.00 . A A . 16 ASN O    1 1 
       26 32079 1 1 16 ASN OD1  O   4.869 -20.278 -21.332 1.00 . A A . 16 ASN OD1  1 1 
       26 32080 1 1 17 VAL C    C   1.761 -21.039 -18.449 1.00 . A A . 17 VAL C    1 1 
       26 32081 1 1 17 VAL CA   C   0.927 -21.529 -19.631 1.00 . A A . 17 VAL CA   1 1 
       26 32082 1 1 17 VAL CB   C   0.679 -23.056 -19.549 1.00 . A A . 17 VAL CB   1 1 
       26 32083 1 1 17 VAL CG1  C  -0.095 -23.389 -18.283 1.00 . A A . 17 VAL CG1  1 1 
       26 32084 1 1 17 VAL CG2  C  -0.099 -23.533 -20.788 1.00 . A A . 17 VAL CG2  1 1 
       26 32085 1 1 17 VAL H    H   2.732 -21.439 -20.719 1.00 . A A . 17 VAL H    1 1 
       26 32086 1 1 17 VAL HA   H  -0.020 -20.998 -19.671 1.00 . A A . 17 VAL HA   1 1 
       26 32087 1 1 17 VAL HB   H   1.632 -23.577 -19.507 1.00 . A A . 17 VAL HB   1 1 
       26 32088 1 1 17 VAL HG11 H   0.562 -23.207 -17.404 1.00 . A A . 17 VAL HG11 1 1 
       26 32089 1 1 17 VAL HG12 H  -0.976 -22.739 -18.180 1.00 . A A . 17 VAL HG12 1 1 
       26 32090 1 1 17 VAL HG13 H  -0.404 -24.460 -18.303 1.00 . A A . 17 VAL HG13 1 1 
       26 32091 1 1 17 VAL HG21 H   0.485 -23.313 -21.703 1.00 . A A . 17 VAL HG21 1 1 
       26 32092 1 1 17 VAL HG22 H  -0.236 -24.589 -20.728 1.00 . A A . 17 VAL HG22 1 1 
       26 32093 1 1 17 VAL HG23 H  -1.081 -23.032 -20.812 1.00 . A A . 17 VAL HG23 1 1 
       26 32094 1 1 17 VAL N    N   1.759 -21.174 -20.774 1.00 . A A . 17 VAL N    1 1 
       26 32095 1 1 17 VAL O    O   2.914 -21.452 -18.277 1.00 . A A . 17 VAL O    1 1 
       26 32096 1 1 18 ALA C    C   1.989 -20.562 -15.401 1.00 . A A . 18 ALA C    1 1 
       26 32097 1 1 18 ALA CA   C   1.951 -19.556 -16.549 1.00 . A A . 18 ALA CA   1 1 
       26 32098 1 1 18 ALA CB   C   1.302 -18.265 -16.111 1.00 . A A . 18 ALA CB   1 1 
       26 32099 1 1 18 ALA H    H   0.290 -19.802 -17.830 1.00 . A A . 18 ALA H    1 1 
       26 32100 1 1 18 ALA HA   H   2.963 -19.357 -16.860 1.00 . A A . 18 ALA HA   1 1 
       26 32101 1 1 18 ALA HB1  H   1.808 -17.873 -15.204 1.00 . A A . 18 ALA HB1  1 1 
       26 32102 1 1 18 ALA HB2  H   1.398 -17.534 -16.884 1.00 . A A . 18 ALA HB2  1 1 
       26 32103 1 1 18 ALA HB3  H   0.260 -18.436 -15.890 1.00 . A A . 18 ALA HB3  1 1 
       26 32104 1 1 18 ALA N    N   1.206 -20.123 -17.674 1.00 . A A . 18 ALA N    1 1 
       26 32105 1 1 18 ALA O    O   0.954 -20.876 -14.830 1.00 . A A . 18 ALA O    1 1 
       26 32106 1 1 19 GLU C    C   3.362 -21.409 -12.707 1.00 . A A . 19 GLU C    1 1 
       26 32107 1 1 19 GLU CA   C   3.311 -22.083 -14.068 1.00 . A A . 19 GLU CA   1 1 
       26 32108 1 1 19 GLU CB   C   4.561 -22.971 -14.308 1.00 . A A . 19 GLU CB   1 1 
       26 32109 1 1 19 GLU CD   C   7.056 -23.304 -13.966 1.00 . A A . 19 GLU CD   1 1 
       26 32110 1 1 19 GLU CG   C   5.917 -22.292 -14.099 1.00 . A A . 19 GLU CG   1 1 
       26 32111 1 1 19 GLU H    H   3.988 -20.763 -15.605 1.00 . A A . 19 GLU H    1 1 
       26 32112 1 1 19 GLU HA   H   2.430 -22.717 -14.094 1.00 . A A . 19 GLU HA   1 1 
       26 32113 1 1 19 GLU HB2  H   4.491 -23.803 -13.608 1.00 . A A . 19 GLU HB2  1 1 
       26 32114 1 1 19 GLU HB3  H   4.515 -23.383 -15.332 1.00 . A A . 19 GLU HB3  1 1 
       26 32115 1 1 19 GLU HG2  H   6.089 -21.654 -14.952 1.00 . A A . 19 GLU HG2  1 1 
       26 32116 1 1 19 GLU HG3  H   5.871 -21.688 -13.182 1.00 . A A . 19 GLU HG3  1 1 
       26 32117 1 1 19 GLU N    N   3.169 -21.064 -15.104 1.00 . A A . 19 GLU N    1 1 
       26 32118 1 1 19 GLU O    O   3.108 -22.016 -11.673 1.00 . A A . 19 GLU O    1 1 
       26 32119 1 1 19 GLU OE1  O   7.201 -24.149 -14.853 1.00 . A A . 19 GLU OE1  1 1 
       26 32120 1 1 19 GLU OE2  O   7.779 -23.248 -12.943 1.00 . A A . 19 GLU OE2  1 1 
       26 32121 1 1 20 SER C    C   2.639 -18.201 -11.543 1.00 . A A . 20 SER C    1 1 
       26 32122 1 1 20 SER CA   C   3.670 -19.311 -11.486 1.00 . A A . 20 SER CA   1 1 
       26 32123 1 1 20 SER CB   C   5.058 -18.748 -11.333 1.00 . A A . 20 SER CB   1 1 
       26 32124 1 1 20 SER H    H   3.756 -19.652 -13.610 1.00 . A A . 20 SER H    1 1 
       26 32125 1 1 20 SER HA   H   3.437 -19.935 -10.634 1.00 . A A . 20 SER HA   1 1 
       26 32126 1 1 20 SER HB2  H   5.325 -18.215 -12.252 1.00 . A A . 20 SER HB2  1 1 
       26 32127 1 1 20 SER HB3  H   5.091 -18.061 -10.465 1.00 . A A . 20 SER HB3  1 1 
       26 32128 1 1 20 SER HG   H   5.846 -20.487 -11.796 1.00 . A A . 20 SER HG   1 1 
       26 32129 1 1 20 SER N    N   3.593 -20.111 -12.719 1.00 . A A . 20 SER N    1 1 
       26 32130 1 1 20 SER O    O   2.262 -17.752 -12.620 1.00 . A A . 20 SER O    1 1 
       26 32131 1 1 20 SER OG   O   6.014 -19.783 -11.145 1.00 . A A . 20 SER OG   1 1 
       26 32132 1 1 21 PRO C    C   1.971 -15.203 -10.867 1.00 . A A . 21 PRO C    1 1 
       26 32133 1 1 21 PRO CA   C   1.265 -16.515 -10.460 1.00 . A A . 21 PRO CA   1 1 
       26 32134 1 1 21 PRO CB   C   0.735 -16.419  -9.035 1.00 . A A . 21 PRO CB   1 1 
       26 32135 1 1 21 PRO CD   C   2.471 -18.051  -8.980 1.00 . A A . 21 PRO CD   1 1 
       26 32136 1 1 21 PRO CG   C   1.885 -16.885  -8.202 1.00 . A A . 21 PRO CG   1 1 
       26 32137 1 1 21 PRO HA   H   0.452 -16.715 -11.169 1.00 . A A . 21 PRO HA   1 1 
       26 32138 1 1 21 PRO HB2  H   0.471 -15.389  -8.796 1.00 . A A . 21 PRO HB2  1 1 
       26 32139 1 1 21 PRO HB3  H  -0.118 -17.080  -8.907 1.00 . A A . 21 PRO HB3  1 1 
       26 32140 1 1 21 PRO HD2  H   3.541 -18.105  -8.795 1.00 . A A . 21 PRO HD2  1 1 
       26 32141 1 1 21 PRO HD3  H   1.964 -18.989  -8.723 1.00 . A A . 21 PRO HD3  1 1 
       26 32142 1 1 21 PRO HG2  H   2.640 -16.094  -8.119 1.00 . A A . 21 PRO HG2  1 1 
       26 32143 1 1 21 PRO HG3  H   1.554 -17.216  -7.221 1.00 . A A . 21 PRO HG3  1 1 
       26 32144 1 1 21 PRO N    N   2.199 -17.669 -10.379 1.00 . A A . 21 PRO N    1 1 
       26 32145 1 1 21 PRO O    O   1.336 -14.219 -11.213 1.00 . A A . 21 PRO O    1 1 
       26 32146 1 1 22 ASP C    C   4.373 -14.024 -12.684 1.00 . A A . 22 ASP C    1 1 
       26 32147 1 1 22 ASP CA   C   4.109 -14.043 -11.177 1.00 . A A . 22 ASP CA   1 1 
       26 32148 1 1 22 ASP CB   C   5.444 -14.150 -10.423 1.00 . A A . 22 ASP CB   1 1 
       26 32149 1 1 22 ASP CG   C   6.335 -12.893 -10.588 1.00 . A A . 22 ASP CG   1 1 
       26 32150 1 1 22 ASP H    H   3.777 -16.034 -10.494 1.00 . A A . 22 ASP H    1 1 
       26 32151 1 1 22 ASP HA   H   3.601 -13.113 -10.885 1.00 . A A . 22 ASP HA   1 1 
       26 32152 1 1 22 ASP HB2  H   5.214 -14.303  -9.367 1.00 . A A . 22 ASP HB2  1 1 
       26 32153 1 1 22 ASP HB3  H   5.986 -15.024 -10.844 1.00 . A A . 22 ASP HB3  1 1 
       26 32154 1 1 22 ASP N    N   3.296 -15.199 -10.803 1.00 . A A . 22 ASP N    1 1 
       26 32155 1 1 22 ASP O    O   4.754 -13.012 -13.285 1.00 . A A . 22 ASP O    1 1 
       26 32156 1 1 22 ASP OD1  O   7.564 -13.054 -10.739 1.00 . A A . 22 ASP OD1  1 1 
       26 32157 1 1 22 ASP OD2  O   5.806 -11.751 -10.530 1.00 . A A . 22 ASP OD2  1 1 
       26 32158 1 1 23 GLU C    C   3.056 -15.000 -15.439 1.00 . A A . 23 GLU C    1 1 
       26 32159 1 1 23 GLU CA   C   4.356 -15.313 -14.730 1.00 . A A . 23 GLU CA   1 1 
       26 32160 1 1 23 GLU CB   C   4.785 -16.753 -15.027 1.00 . A A . 23 GLU CB   1 1 
       26 32161 1 1 23 GLU CD   C   5.645 -18.365 -16.750 1.00 . A A . 23 GLU CD   1 1 
       26 32162 1 1 23 GLU CG   C   5.255 -16.944 -16.454 1.00 . A A . 23 GLU CG   1 1 
       26 32163 1 1 23 GLU H    H   3.796 -15.940 -12.797 1.00 . A A . 23 GLU H    1 1 
       26 32164 1 1 23 GLU HA   H   5.158 -14.645 -15.082 1.00 . A A . 23 GLU HA   1 1 
       26 32165 1 1 23 GLU HB2  H   5.585 -17.011 -14.327 1.00 . A A . 23 GLU HB2  1 1 
       26 32166 1 1 23 GLU HB3  H   3.919 -17.406 -14.847 1.00 . A A . 23 GLU HB3  1 1 
       26 32167 1 1 23 GLU HG2  H   4.492 -16.608 -17.133 1.00 . A A . 23 GLU HG2  1 1 
       26 32168 1 1 23 GLU HG3  H   6.114 -16.316 -16.625 1.00 . A A . 23 GLU HG3  1 1 
       26 32169 1 1 23 GLU N    N   4.148 -15.161 -13.309 1.00 . A A . 23 GLU N    1 1 
       26 32170 1 1 23 GLU O    O   1.983 -15.366 -14.961 1.00 . A A . 23 GLU O    1 1 
       26 32171 1 1 23 GLU OE1  O   5.326 -19.260 -15.926 1.00 . A A . 23 GLU OE1  1 1 
       26 32172 1 1 23 GLU OE2  O   6.181 -18.616 -17.864 1.00 . A A . 23 GLU OE2  1 1 
       26 32173 1 1 24 LEU C    C   1.460 -15.082 -18.231 1.00 . A A . 24 LEU C    1 1 
       26 32174 1 1 24 LEU CA   C   1.927 -13.972 -17.310 1.00 . A A . 24 LEU CA   1 1 
       26 32175 1 1 24 LEU CB   C   2.126 -12.697 -18.135 1.00 . A A . 24 LEU CB   1 1 
       26 32176 1 1 24 LEU CD1  C   1.778 -10.250 -18.416 1.00 . A A . 24 LEU CD1  1 1 
       26 32177 1 1 24 LEU CD2  C  -0.244 -11.736 -17.841 1.00 . A A . 24 LEU CD2  1 1 
       26 32178 1 1 24 LEU CG   C   1.293 -11.510 -17.649 1.00 . A A . 24 LEU CG   1 1 
       26 32179 1 1 24 LEU H    H   4.028 -14.027 -16.953 1.00 . A A . 24 LEU H    1 1 
       26 32180 1 1 24 LEU HA   H   1.157 -13.804 -16.579 1.00 . A A . 24 LEU HA   1 1 
       26 32181 1 1 24 LEU HB2  H   3.184 -12.411 -18.114 1.00 . A A . 24 LEU HB2  1 1 
       26 32182 1 1 24 LEU HB3  H   1.851 -12.923 -19.176 1.00 . A A . 24 LEU HB3  1 1 
       26 32183 1 1 24 LEU HD11 H   2.805 -10.063 -18.134 1.00 . A A . 24 LEU HD11 1 1 
       26 32184 1 1 24 LEU HD12 H   1.148  -9.393 -18.145 1.00 . A A . 24 LEU HD12 1 1 
       26 32185 1 1 24 LEU HD13 H   1.723 -10.405 -19.493 1.00 . A A . 24 LEU HD13 1 1 
       26 32186 1 1 24 LEU HD21 H  -0.475 -12.000 -18.883 1.00 . A A . 24 LEU HD21 1 1 
       26 32187 1 1 24 LEU HD22 H  -0.799 -10.837 -17.595 1.00 . A A . 24 LEU HD22 1 1 
       26 32188 1 1 24 LEU HD23 H  -0.592 -12.550 -17.190 1.00 . A A . 24 LEU HD23 1 1 
       26 32189 1 1 24 LEU HG   H   1.477 -11.375 -16.581 1.00 . A A . 24 LEU HG   1 1 
       26 32190 1 1 24 LEU N    N   3.123 -14.323 -16.581 1.00 . A A . 24 LEU N    1 1 
       26 32191 1 1 24 LEU O    O   2.235 -15.668 -18.976 1.00 . A A . 24 LEU O    1 1 
       26 32192 1 1 25 SER C    C  -0.831 -15.698 -20.386 1.00 . A A . 25 SER C    1 1 
       26 32193 1 1 25 SER CA   C  -0.456 -16.351 -19.065 1.00 . A A . 25 SER CA   1 1 
       26 32194 1 1 25 SER CB   C  -1.721 -16.926 -18.409 1.00 . A A . 25 SER CB   1 1 
       26 32195 1 1 25 SER H    H  -0.442 -14.872 -17.526 1.00 . A A . 25 SER H    1 1 
       26 32196 1 1 25 SER HA   H   0.247 -17.169 -19.233 1.00 . A A . 25 SER HA   1 1 
       26 32197 1 1 25 SER HB2  H  -2.253 -17.545 -19.131 1.00 . A A . 25 SER HB2  1 1 
       26 32198 1 1 25 SER HB3  H  -1.425 -17.528 -17.540 1.00 . A A . 25 SER HB3  1 1 
       26 32199 1 1 25 SER HG   H  -2.779 -15.334 -18.753 1.00 . A A . 25 SER HG   1 1 
       26 32200 1 1 25 SER N    N   0.159 -15.345 -18.189 1.00 . A A . 25 SER N    1 1 
       26 32201 1 1 25 SER O    O  -1.821 -14.950 -20.444 1.00 . A A . 25 SER O    1 1 
       26 32202 1 1 25 SER OG   O  -2.571 -15.881 -17.991 1.00 . A A . 25 SER OG   1 1 
       26 32203 1 1 26 PHE C    C  -0.443 -16.368 -23.886 1.00 . A A . 26 PHE C    1 1 
       26 32204 1 1 26 PHE CA   C  -0.346 -15.345 -22.765 1.00 . A A . 26 PHE CA   1 1 
       26 32205 1 1 26 PHE CB   C   0.759 -14.318 -23.059 1.00 . A A . 26 PHE CB   1 1 
       26 32206 1 1 26 PHE CD1  C   2.671 -15.466 -24.255 1.00 . A A . 26 PHE CD1  1 1 
       26 32207 1 1 26 PHE CD2  C   2.942 -14.856 -21.912 1.00 . A A . 26 PHE CD2  1 1 
       26 32208 1 1 26 PHE CE1  C   4.005 -15.991 -24.259 1.00 . A A . 26 PHE CE1  1 1 
       26 32209 1 1 26 PHE CE2  C   4.264 -15.390 -21.915 1.00 . A A . 26 PHE CE2  1 1 
       26 32210 1 1 26 PHE CG   C   2.139 -14.907 -23.070 1.00 . A A . 26 PHE CG   1 1 
       26 32211 1 1 26 PHE CZ   C   4.787 -15.959 -23.086 1.00 . A A . 26 PHE CZ   1 1 
       26 32212 1 1 26 PHE H    H   0.669 -16.610 -21.386 1.00 . A A . 26 PHE H    1 1 
       26 32213 1 1 26 PHE HA   H  -1.294 -14.807 -22.729 1.00 . A A . 26 PHE HA   1 1 
       26 32214 1 1 26 PHE HB2  H   0.557 -13.862 -24.033 1.00 . A A . 26 PHE HB2  1 1 
       26 32215 1 1 26 PHE HB3  H   0.730 -13.530 -22.302 1.00 . A A . 26 PHE HB3  1 1 
       26 32216 1 1 26 PHE HD1  H   2.094 -15.501 -25.137 1.00 . A A . 26 PHE HD1  1 1 
       26 32217 1 1 26 PHE HD2  H   2.551 -14.417 -20.995 1.00 . A A . 26 PHE HD2  1 1 
       26 32218 1 1 26 PHE HE1  H   4.399 -16.407 -25.151 1.00 . A A . 26 PHE HE1  1 1 
       26 32219 1 1 26 PHE HE2  H   4.869 -15.380 -20.976 1.00 . A A . 26 PHE HE2  1 1 
       26 32220 1 1 26 PHE HZ   H   5.784 -16.353 -23.097 1.00 . A A . 26 PHE HZ   1 1 
       26 32221 1 1 26 PHE N    N  -0.095 -15.962 -21.460 1.00 . A A . 26 PHE N    1 1 
       26 32222 1 1 26 PHE O    O  -0.071 -17.520 -23.706 1.00 . A A . 26 PHE O    1 1 
       26 32223 1 1 27 ARG C    C  -0.362 -16.268 -27.401 1.00 . A A . 27 ARG C    1 1 
       26 32224 1 1 27 ARG CA   C  -1.093 -16.847 -26.199 1.00 . A A . 27 ARG CA   1 1 
       26 32225 1 1 27 ARG CB   C  -2.562 -17.098 -26.541 1.00 . A A . 27 ARG CB   1 1 
       26 32226 1 1 27 ARG CD   C  -4.291 -18.857 -25.978 1.00 . A A . 27 ARG CD   1 1 
       26 32227 1 1 27 ARG CG   C  -3.360 -17.771 -25.403 1.00 . A A . 27 ARG CG   1 1 
       26 32228 1 1 27 ARG CZ   C  -6.694 -18.397 -25.541 1.00 . A A . 27 ARG CZ   1 1 
       26 32229 1 1 27 ARG H    H  -1.234 -14.993 -25.162 1.00 . A A . 27 ARG H    1 1 
       26 32230 1 1 27 ARG HA   H  -0.633 -17.811 -25.968 1.00 . A A . 27 ARG HA   1 1 
       26 32231 1 1 27 ARG HB2  H  -3.021 -16.152 -26.793 1.00 . A A . 27 ARG HB2  1 1 
       26 32232 1 1 27 ARG HB3  H  -2.638 -17.720 -27.433 1.00 . A A . 27 ARG HB3  1 1 
       26 32233 1 1 27 ARG HD2  H  -4.526 -18.614 -27.029 1.00 . A A . 27 ARG HD2  1 1 
       26 32234 1 1 27 ARG HD3  H  -3.758 -19.808 -25.954 1.00 . A A . 27 ARG HD3  1 1 
       26 32235 1 1 27 ARG HE   H  -5.480 -19.535 -24.367 1.00 . A A . 27 ARG HE   1 1 
       26 32236 1 1 27 ARG HG2  H  -2.656 -18.250 -24.732 1.00 . A A . 27 ARG HG2  1 1 
       26 32237 1 1 27 ARG HG3  H  -3.934 -17.030 -24.874 1.00 . A A . 27 ARG HG3  1 1 
       26 32238 1 1 27 ARG HH11 H  -6.037 -17.504 -27.213 1.00 . A A . 27 ARG HH11 1 1 
       26 32239 1 1 27 ARG HH12 H  -7.706 -17.212 -26.824 1.00 . A A . 27 ARG HH12 1 1 
       26 32240 1 1 27 ARG HH21 H  -7.619 -19.120 -23.917 1.00 . A A . 27 ARG HH21 1 1 
       26 32241 1 1 27 ARG HH22 H  -8.615 -18.167 -24.984 1.00 . A A . 27 ARG HH22 1 1 
       26 32242 1 1 27 ARG N    N  -0.964 -15.956 -25.041 1.00 . A A . 27 ARG N    1 1 
       26 32243 1 1 27 ARG NE   N  -5.534 -18.962 -25.207 1.00 . A A . 27 ARG NE   1 1 
       26 32244 1 1 27 ARG NH1  N  -6.832 -17.661 -26.618 1.00 . A A . 27 ARG NH1  1 1 
       26 32245 1 1 27 ARG NH2  N  -7.726 -18.571 -24.754 1.00 . A A . 27 ARG NH2  1 1 
       26 32246 1 1 27 ARG O    O  -0.155 -15.062 -27.481 1.00 . A A . 27 ARG O    1 1 
       26 32247 1 1 28 LYS C    C  -0.223 -15.738 -30.328 1.00 . A A . 28 LYS C    1 1 
       26 32248 1 1 28 LYS CA   C   0.704 -16.659 -29.559 1.00 . A A . 28 LYS CA   1 1 
       26 32249 1 1 28 LYS CB   C   1.124 -17.861 -30.427 1.00 . A A . 28 LYS CB   1 1 
       26 32250 1 1 28 LYS CD   C   0.467 -20.060 -31.515 1.00 . A A . 28 LYS CD   1 1 
       26 32251 1 1 28 LYS CE   C   1.128 -19.874 -32.869 1.00 . A A . 28 LYS CE   1 1 
       26 32252 1 1 28 LYS CG   C  -0.041 -18.752 -30.918 1.00 . A A . 28 LYS CG   1 1 
       26 32253 1 1 28 LYS H    H  -0.154 -18.099 -28.256 1.00 . A A . 28 LYS H    1 1 
       26 32254 1 1 28 LYS HA   H   1.601 -16.112 -29.263 1.00 . A A . 28 LYS HA   1 1 
       26 32255 1 1 28 LYS HB2  H   1.657 -17.495 -31.290 1.00 . A A . 28 LYS HB2  1 1 
       26 32256 1 1 28 LYS HB3  H   1.793 -18.493 -29.812 1.00 . A A . 28 LYS HB3  1 1 
       26 32257 1 1 28 LYS HD2  H   1.187 -20.501 -30.811 1.00 . A A . 28 LYS HD2  1 1 
       26 32258 1 1 28 LYS HD3  H  -0.364 -20.721 -31.631 1.00 . A A . 28 LYS HD3  1 1 
       26 32259 1 1 28 LYS HE2  H   0.447 -19.337 -33.537 1.00 . A A . 28 LYS HE2  1 1 
       26 32260 1 1 28 LYS HE3  H   2.068 -19.315 -32.771 1.00 . A A . 28 LYS HE3  1 1 
       26 32261 1 1 28 LYS HG2  H  -0.689 -18.993 -30.103 1.00 . A A . 28 LYS HG2  1 1 
       26 32262 1 1 28 LYS HG3  H  -0.615 -18.213 -31.678 1.00 . A A . 28 LYS HG3  1 1 
       26 32263 1 1 28 LYS HZ1  H   1.845 -21.192 -34.332 1.00 . A A . 28 LYS HZ1  1 1 
       26 32264 1 1 28 LYS HZ2  H   0.585 -21.768 -33.524 1.00 . A A . 28 LYS HZ2  1 1 
       26 32265 1 1 28 LYS HZ3  H   2.036 -21.725 -32.799 1.00 . A A . 28 LYS HZ3  1 1 
       26 32266 1 1 28 LYS N    N   0.023 -17.114 -28.346 1.00 . A A . 28 LYS N    1 1 
       26 32267 1 1 28 LYS NZ   N   1.428 -21.245 -33.431 1.00 . A A . 28 LYS NZ   1 1 
       26 32268 1 1 28 LYS O    O  -1.399 -16.041 -30.523 1.00 . A A . 28 LYS O    1 1 
       26 32269 1 1 29 GLY C    C  -0.996 -12.532 -30.652 1.00 . A A . 29 GLY C    1 1 
       26 32270 1 1 29 GLY CA   C  -0.449 -13.645 -31.530 1.00 . A A . 29 GLY CA   1 1 
       26 32271 1 1 29 GLY H    H   1.314 -14.421 -30.593 1.00 . A A . 29 GLY H    1 1 
       26 32272 1 1 29 GLY HA2  H   0.197 -13.198 -32.302 1.00 . A A . 29 GLY HA2  1 1 
       26 32273 1 1 29 GLY HA3  H  -1.276 -14.148 -32.021 1.00 . A A . 29 GLY HA3  1 1 
       26 32274 1 1 29 GLY N    N   0.329 -14.618 -30.778 1.00 . A A . 29 GLY N    1 1 
       26 32275 1 1 29 GLY O    O  -1.453 -11.527 -31.156 1.00 . A A . 29 GLY O    1 1 
       26 32276 1 1 30 ASP C    C  -0.352 -10.477 -28.413 1.00 . A A . 30 ASP C    1 1 
       26 32277 1 1 30 ASP CA   C  -1.375 -11.621 -28.415 1.00 . A A . 30 ASP CA   1 1 
       26 32278 1 1 30 ASP CB   C  -1.525 -12.196 -26.997 1.00 . A A . 30 ASP CB   1 1 
       26 32279 1 1 30 ASP CG   C  -2.668 -11.561 -26.220 1.00 . A A . 30 ASP CG   1 1 
       26 32280 1 1 30 ASP H    H  -0.536 -13.539 -28.926 1.00 . A A . 30 ASP H    1 1 
       26 32281 1 1 30 ASP HA   H  -2.348 -11.245 -28.758 1.00 . A A . 30 ASP HA   1 1 
       26 32282 1 1 30 ASP HB2  H  -1.747 -13.266 -27.096 1.00 . A A . 30 ASP HB2  1 1 
       26 32283 1 1 30 ASP HB3  H  -0.577 -12.072 -26.458 1.00 . A A . 30 ASP HB3  1 1 
       26 32284 1 1 30 ASP N    N  -0.925 -12.676 -29.336 1.00 . A A . 30 ASP N    1 1 
       26 32285 1 1 30 ASP O    O   0.802 -10.694 -28.800 1.00 . A A . 30 ASP O    1 1 
       26 32286 1 1 30 ASP OD1  O  -3.040 -10.422 -26.537 1.00 . A A . 30 ASP OD1  1 1 
       26 32287 1 1 30 ASP OD2  O  -3.216 -12.233 -25.325 1.00 . A A . 30 ASP OD2  1 1 
       26 32288 1 1 31 ILE C    C   0.166  -7.495 -26.588 1.00 . A A . 31 ILE C    1 1 
       26 32289 1 1 31 ILE CA   C   0.096  -8.082 -28.002 1.00 . A A . 31 ILE CA   1 1 
       26 32290 1 1 31 ILE CB   C  -0.473  -6.947 -28.946 1.00 . A A . 31 ILE CB   1 1 
       26 32291 1 1 31 ILE CD1  C   0.408  -8.033 -31.144 1.00 . A A . 31 ILE CD1  1 1 
       26 32292 1 1 31 ILE CG1  C  -0.790  -7.484 -30.367 1.00 . A A . 31 ILE CG1  1 1 
       26 32293 1 1 31 ILE CG2  C   0.492  -5.712 -29.008 1.00 . A A . 31 ILE CG2  1 1 
       26 32294 1 1 31 ILE H    H  -1.725  -9.193 -27.601 1.00 . A A . 31 ILE H    1 1 
       26 32295 1 1 31 ILE HA   H   1.099  -8.351 -28.333 1.00 . A A . 31 ILE HA   1 1 
       26 32296 1 1 31 ILE HB   H  -1.426  -6.603 -28.527 1.00 . A A . 31 ILE HB   1 1 
       26 32297 1 1 31 ILE HD11 H   0.828  -8.875 -30.593 1.00 . A A . 31 ILE HD11 1 1 
       26 32298 1 1 31 ILE HD12 H   0.077  -8.394 -32.138 1.00 . A A . 31 ILE HD12 1 1 
       26 32299 1 1 31 ILE HD13 H   1.179  -7.261 -31.287 1.00 . A A . 31 ILE HD13 1 1 
       26 32300 1 1 31 ILE HG12 H  -1.558  -8.270 -30.309 1.00 . A A . 31 ILE HG12 1 1 
       26 32301 1 1 31 ILE HG13 H  -1.221  -6.668 -30.934 1.00 . A A . 31 ILE HG13 1 1 
       26 32302 1 1 31 ILE HG21 H   0.491  -5.205 -28.048 1.00 . A A . 31 ILE HG21 1 1 
       26 32303 1 1 31 ILE HG22 H   1.514  -6.070 -29.207 1.00 . A A . 31 ILE HG22 1 1 
       26 32304 1 1 31 ILE HG23 H   0.186  -5.001 -29.790 1.00 . A A . 31 ILE HG23 1 1 
       26 32305 1 1 31 ILE N    N  -0.765  -9.289 -27.982 1.00 . A A . 31 ILE N    1 1 
       26 32306 1 1 31 ILE O    O  -0.873  -7.212 -26.000 1.00 . A A . 31 ILE O    1 1 
       26 32307 1 1 32 MET C    C   2.567  -5.706 -24.551 1.00 . A A . 32 MET C    1 1 
       26 32308 1 1 32 MET CA   C   1.539  -6.842 -24.671 1.00 . A A . 32 MET CA   1 1 
       26 32309 1 1 32 MET CB   C   1.933  -7.991 -23.754 1.00 . A A . 32 MET CB   1 1 
       26 32310 1 1 32 MET CE   C   2.469 -11.265 -24.437 1.00 . A A . 32 MET CE   1 1 
       26 32311 1 1 32 MET CG   C   3.258  -8.650 -24.106 1.00 . A A . 32 MET CG   1 1 
       26 32312 1 1 32 MET H    H   2.207  -7.567 -26.582 1.00 . A A . 32 MET H    1 1 
       26 32313 1 1 32 MET HA   H   0.587  -6.460 -24.330 1.00 . A A . 32 MET HA   1 1 
       26 32314 1 1 32 MET HB2  H   2.001  -7.608 -22.742 1.00 . A A . 32 MET HB2  1 1 
       26 32315 1 1 32 MET HB3  H   1.134  -8.746 -23.796 1.00 . A A . 32 MET HB3  1 1 
       26 32316 1 1 32 MET HE1  H   2.522 -12.301 -24.094 1.00 . A A . 32 MET HE1  1 1 
       26 32317 1 1 32 MET HE2  H   1.410 -10.971 -24.435 1.00 . A A . 32 MET HE2  1 1 
       26 32318 1 1 32 MET HE3  H   2.896 -11.150 -25.442 1.00 . A A . 32 MET HE3  1 1 
       26 32319 1 1 32 MET HG2  H   3.315  -8.809 -25.154 1.00 . A A . 32 MET HG2  1 1 
       26 32320 1 1 32 MET HG3  H   4.091  -8.007 -23.806 1.00 . A A . 32 MET HG3  1 1 
       26 32321 1 1 32 MET N    N   1.370  -7.332 -26.054 1.00 . A A . 32 MET N    1 1 
       26 32322 1 1 32 MET O    O   3.489  -5.597 -25.351 1.00 . A A . 32 MET O    1 1 
       26 32323 1 1 32 MET SD   S   3.377 -10.249 -23.288 1.00 . A A . 32 MET SD   1 1 
       26 32324 1 1 33 THR C    C   4.396  -4.040 -22.419 1.00 . A A . 33 THR C    1 1 
       26 32325 1 1 33 THR CA   C   3.260  -3.694 -23.360 1.00 . A A . 33 THR CA   1 1 
       26 32326 1 1 33 THR CB   C   2.454  -2.516 -22.740 1.00 . A A . 33 THR CB   1 1 
       26 32327 1 1 33 THR CG2  C   3.300  -1.221 -22.641 1.00 . A A . 33 THR CG2  1 1 
       26 32328 1 1 33 THR H    H   1.608  -4.985 -22.896 1.00 . A A . 33 THR H    1 1 
       26 32329 1 1 33 THR HA   H   3.669  -3.390 -24.327 1.00 . A A . 33 THR HA   1 1 
       26 32330 1 1 33 THR HB   H   2.105  -2.809 -21.741 1.00 . A A . 33 THR HB   1 1 
       26 32331 1 1 33 THR HG1  H   1.487  -1.461 -24.059 1.00 . A A . 33 THR HG1  1 1 
       26 32332 1 1 33 THR HG21 H   2.687  -0.402 -22.312 1.00 . A A . 33 THR HG21 1 1 
       26 32333 1 1 33 THR HG22 H   3.728  -0.970 -23.635 1.00 . A A . 33 THR HG22 1 1 
       26 32334 1 1 33 THR HG23 H   4.094  -1.361 -21.910 1.00 . A A . 33 THR HG23 1 1 
       26 32335 1 1 33 THR N    N   2.387  -4.857 -23.550 1.00 . A A . 33 THR N    1 1 
       26 32336 1 1 33 THR O    O   4.155  -4.605 -21.360 1.00 . A A . 33 THR O    1 1 
       26 32337 1 1 33 THR OG1  O   1.310  -2.257 -23.553 1.00 . A A . 33 THR OG1  1 1 
       26 32338 1 1 34 VAL C    C   7.048  -2.767 -21.092 1.00 . A A . 34 VAL C    1 1 
       26 32339 1 1 34 VAL CA   C   6.796  -3.987 -21.981 1.00 . A A . 34 VAL CA   1 1 
       26 32340 1 1 34 VAL CB   C   8.061  -4.260 -22.893 1.00 . A A . 34 VAL CB   1 1 
       26 32341 1 1 34 VAL CG1  C   9.353  -4.435 -22.054 1.00 . A A . 34 VAL CG1  1 1 
       26 32342 1 1 34 VAL CG2  C   7.864  -5.508 -23.751 1.00 . A A . 34 VAL CG2  1 1 
       26 32343 1 1 34 VAL H    H   5.766  -3.263 -23.675 1.00 . A A . 34 VAL H    1 1 
       26 32344 1 1 34 VAL HA   H   6.628  -4.857 -21.336 1.00 . A A . 34 VAL HA   1 1 
       26 32345 1 1 34 VAL HB   H   8.171  -3.403 -23.554 1.00 . A A . 34 VAL HB   1 1 
       26 32346 1 1 34 VAL HG11 H   9.188  -5.191 -21.298 1.00 . A A . 34 VAL HG11 1 1 
       26 32347 1 1 34 VAL HG12 H  10.171  -4.730 -22.710 1.00 . A A . 34 VAL HG12 1 1 
       26 32348 1 1 34 VAL HG13 H   9.608  -3.492 -21.587 1.00 . A A . 34 VAL HG13 1 1 
       26 32349 1 1 34 VAL HG21 H   8.743  -5.633 -24.388 1.00 . A A . 34 VAL HG21 1 1 
       26 32350 1 1 34 VAL HG22 H   7.717  -6.380 -23.097 1.00 . A A . 34 VAL HG22 1 1 
       26 32351 1 1 34 VAL HG23 H   6.970  -5.392 -24.381 1.00 . A A . 34 VAL HG23 1 1 
       26 32352 1 1 34 VAL N    N   5.617  -3.719 -22.794 1.00 . A A . 34 VAL N    1 1 
       26 32353 1 1 34 VAL O    O   7.106  -1.607 -21.574 1.00 . A A . 34 VAL O    1 1 
       26 32354 1 1 35 LEU C    C   8.761  -1.930 -18.311 1.00 . A A . 35 LEU C    1 1 
       26 32355 1 1 35 LEU CA   C   7.341  -1.999 -18.787 1.00 . A A . 35 LEU CA   1 1 
       26 32356 1 1 35 LEU CB   C   6.422  -2.268 -17.597 1.00 . A A . 35 LEU CB   1 1 
       26 32357 1 1 35 LEU CD1  C   4.118  -2.732 -16.643 1.00 . A A . 35 LEU CD1  1 1 
       26 32358 1 1 35 LEU CD2  C   4.313  -1.123 -18.535 1.00 . A A . 35 LEU CD2  1 1 
       26 32359 1 1 35 LEU CG   C   4.910  -2.397 -17.918 1.00 . A A . 35 LEU CG   1 1 
       26 32360 1 1 35 LEU H    H   7.122  -3.995 -19.491 1.00 . A A . 35 LEU H    1 1 
       26 32361 1 1 35 LEU HA   H   7.103  -1.031 -19.185 1.00 . A A . 35 LEU HA   1 1 
       26 32362 1 1 35 LEU HB2  H   6.741  -3.181 -17.103 1.00 . A A . 35 LEU HB2  1 1 
       26 32363 1 1 35 LEU HB3  H   6.548  -1.453 -16.862 1.00 . A A . 35 LEU HB3  1 1 
       26 32364 1 1 35 LEU HD11 H   4.285  -1.961 -15.888 1.00 . A A . 35 LEU HD11 1 1 
       26 32365 1 1 35 LEU HD12 H   4.453  -3.700 -16.259 1.00 . A A . 35 LEU HD12 1 1 
       26 32366 1 1 35 LEU HD13 H   3.069  -2.789 -16.890 1.00 . A A . 35 LEU HD13 1 1 
       26 32367 1 1 35 LEU HD21 H   4.397  -0.293 -17.836 1.00 . A A . 35 LEU HD21 1 1 
       26 32368 1 1 35 LEU HD22 H   3.264  -1.262 -18.754 1.00 . A A . 35 LEU HD22 1 1 
       26 32369 1 1 35 LEU HD23 H   4.818  -0.909 -19.462 1.00 . A A . 35 LEU HD23 1 1 
       26 32370 1 1 35 LEU HG   H   4.781  -3.216 -18.623 1.00 . A A . 35 LEU HG   1 1 
       26 32371 1 1 35 LEU N    N   7.155  -3.037 -19.793 1.00 . A A . 35 LEU N    1 1 
       26 32372 1 1 35 LEU O    O   9.311  -0.857 -18.073 1.00 . A A . 35 LEU O    1 1 
       26 32373 1 1 36 GLU C    C  11.404  -4.382 -18.405 1.00 . A A . 36 GLU C    1 1 
       26 32374 1 1 36 GLU CA   C  10.710  -3.239 -17.649 1.00 . A A . 36 GLU CA   1 1 
       26 32375 1 1 36 GLU CB   C  10.631  -3.534 -16.142 1.00 . A A . 36 GLU CB   1 1 
       26 32376 1 1 36 GLU CD   C  11.837  -3.888 -13.910 1.00 . A A . 36 GLU CD   1 1 
       26 32377 1 1 36 GLU CG   C  11.964  -3.461 -15.371 1.00 . A A . 36 GLU CG   1 1 
       26 32378 1 1 36 GLU H    H   8.846  -3.956 -18.360 1.00 . A A . 36 GLU H    1 1 
       26 32379 1 1 36 GLU HA   H  11.252  -2.304 -17.814 1.00 . A A . 36 GLU HA   1 1 
       26 32380 1 1 36 GLU HB2  H   9.920  -2.839 -15.694 1.00 . A A . 36 GLU HB2  1 1 
       26 32381 1 1 36 GLU HB3  H  10.241  -4.547 -16.017 1.00 . A A . 36 GLU HB3  1 1 
       26 32382 1 1 36 GLU HG2  H  12.675  -4.103 -15.859 1.00 . A A . 36 GLU HG2  1 1 
       26 32383 1 1 36 GLU HG3  H  12.357  -2.445 -15.408 1.00 . A A . 36 GLU HG3  1 1 
       26 32384 1 1 36 GLU N    N   9.358  -3.104 -18.170 1.00 . A A . 36 GLU N    1 1 
       26 32385 1 1 36 GLU O    O  10.728  -5.217 -19.017 1.00 . A A . 36 GLU O    1 1 
       26 32386 1 1 36 GLU OE1  O  12.865  -3.927 -13.173 1.00 . A A . 36 GLU OE1  1 1 
       26 32387 1 1 36 GLU OE2  O  10.697  -4.242 -13.535 1.00 . A A . 36 GLU OE2  1 1 
       26 32388 1 1 37 ARG C    C  14.526  -5.858 -17.840 1.00 . A A . 37 ARG C    1 1 
       26 32389 1 1 37 ARG CA   C  13.535  -5.481 -18.914 1.00 . A A . 37 ARG CA   1 1 
       26 32390 1 1 37 ARG CB   C  14.312  -5.031 -20.164 1.00 . A A . 37 ARG CB   1 1 
       26 32391 1 1 37 ARG CD   C  14.322  -4.580 -22.602 1.00 . A A . 37 ARG CD   1 1 
       26 32392 1 1 37 ARG CG   C  13.472  -4.616 -21.351 1.00 . A A . 37 ARG CG   1 1 
       26 32393 1 1 37 ARG CZ   C  13.535  -2.795 -24.128 1.00 . A A . 37 ARG CZ   1 1 
       26 32394 1 1 37 ARG H    H  13.245  -3.731 -17.800 1.00 . A A . 37 ARG H    1 1 
       26 32395 1 1 37 ARG HA   H  12.914  -6.341 -19.147 1.00 . A A . 37 ARG HA   1 1 
       26 32396 1 1 37 ARG HB2  H  14.981  -4.209 -19.886 1.00 . A A . 37 ARG HB2  1 1 
       26 32397 1 1 37 ARG HB3  H  14.929  -5.858 -20.471 1.00 . A A . 37 ARG HB3  1 1 
       26 32398 1 1 37 ARG HD2  H  15.206  -3.954 -22.443 1.00 . A A . 37 ARG HD2  1 1 
       26 32399 1 1 37 ARG HD3  H  14.662  -5.591 -22.825 1.00 . A A . 37 ARG HD3  1 1 
       26 32400 1 1 37 ARG HE   H  13.065  -4.762 -24.308 1.00 . A A . 37 ARG HE   1 1 
       26 32401 1 1 37 ARG HG2  H  12.666  -5.346 -21.488 1.00 . A A . 37 ARG HG2  1 1 
       26 32402 1 1 37 ARG HG3  H  13.042  -3.637 -21.166 1.00 . A A . 37 ARG HG3  1 1 
       26 32403 1 1 37 ARG HH11 H  14.671  -2.058 -22.650 1.00 . A A . 37 ARG HH11 1 1 
       26 32404 1 1 37 ARG HH12 H  14.072  -0.889 -23.790 1.00 . A A . 37 ARG HH12 1 1 
       26 32405 1 1 37 ARG HH21 H  12.392  -3.222 -25.706 1.00 . A A . 37 ARG HH21 1 1 
       26 32406 1 1 37 ARG HH22 H  12.816  -1.545 -25.512 1.00 . A A . 37 ARG HH22 1 1 
       26 32407 1 1 37 ARG N    N  12.733  -4.413 -18.361 1.00 . A A . 37 ARG N    1 1 
       26 32408 1 1 37 ARG NE   N  13.580  -4.074 -23.761 1.00 . A A . 37 ARG NE   1 1 
       26 32409 1 1 37 ARG NH1  N  14.139  -1.828 -23.466 1.00 . A A . 37 ARG NH1  1 1 
       26 32410 1 1 37 ARG NH2  N  12.856  -2.489 -25.192 1.00 . A A . 37 ARG NH2  1 1 
       26 32411 1 1 37 ARG O    O  14.931  -4.977 -17.099 1.00 . A A . 37 ARG O    1 1 
       26 32412 1 1 38 ASP C    C  15.061  -7.449 -15.326 1.00 . A A . 38 ASP C    1 1 
       26 32413 1 1 38 ASP CA   C  15.757  -7.656 -16.698 1.00 . A A . 38 ASP CA   1 1 
       26 32414 1 1 38 ASP CB   C  17.139  -6.997 -16.783 1.00 . A A . 38 ASP CB   1 1 
       26 32415 1 1 38 ASP CG   C  18.240  -7.942 -16.415 1.00 . A A . 38 ASP CG   1 1 
       26 32416 1 1 38 ASP H    H  14.462  -7.833 -18.346 1.00 . A A . 38 ASP H    1 1 
       26 32417 1 1 38 ASP HA   H  15.878  -8.724 -16.856 1.00 . A A . 38 ASP HA   1 1 
       26 32418 1 1 38 ASP HB2  H  17.295  -6.659 -17.823 1.00 . A A . 38 ASP HB2  1 1 
       26 32419 1 1 38 ASP HB3  H  17.167  -6.120 -16.139 1.00 . A A . 38 ASP HB3  1 1 
       26 32420 1 1 38 ASP N    N  14.867  -7.138 -17.751 1.00 . A A . 38 ASP N    1 1 
       26 32421 1 1 38 ASP O    O  15.647  -7.085 -14.309 1.00 . A A . 38 ASP O    1 1 
       26 32422 1 1 38 ASP OD1  O  18.287  -8.438 -15.271 1.00 . A A . 38 ASP OD1  1 1 
       26 32423 1 1 38 ASP OD2  O  19.080  -8.208 -17.294 1.00 . A A . 38 ASP OD2  1 1 
       26 32424 1 1 39 THR C    C  12.994  -8.279 -13.013 1.00 . A A . 39 THR C    1 1 
       26 32425 1 1 39 THR CA   C  12.855  -7.359 -14.243 1.00 . A A . 39 THR CA   1 1 
       26 32426 1 1 39 THR CB   C  11.400  -7.426 -14.742 1.00 . A A . 39 THR CB   1 1 
       26 32427 1 1 39 THR CG2  C  11.033  -8.859 -15.163 1.00 . A A . 39 THR CG2  1 1 
       26 32428 1 1 39 THR H    H  13.334  -7.971 -16.218 1.00 . A A . 39 THR H    1 1 
       26 32429 1 1 39 THR HA   H  13.063  -6.344 -13.882 1.00 . A A . 39 THR HA   1 1 
       26 32430 1 1 39 THR HB   H  11.290  -6.764 -15.594 1.00 . A A . 39 THR HB   1 1 
       26 32431 1 1 39 THR HG1  H  10.674  -6.065 -13.482 1.00 . A A . 39 THR HG1  1 1 
       26 32432 1 1 39 THR HG21 H  11.758  -9.264 -15.850 1.00 . A A . 39 THR HG21 1 1 
       26 32433 1 1 39 THR HG22 H  10.061  -8.868 -15.646 1.00 . A A . 39 THR HG22 1 1 
       26 32434 1 1 39 THR HG23 H  10.982  -9.459 -14.273 1.00 . A A . 39 THR HG23 1 1 
       26 32435 1 1 39 THR N    N  13.751  -7.651 -15.373 1.00 . A A . 39 THR N    1 1 
       26 32436 1 1 39 THR O    O  12.560  -7.949 -11.926 1.00 . A A . 39 THR O    1 1 
       26 32437 1 1 39 THR OG1  O  10.499  -7.018 -13.708 1.00 . A A . 39 THR OG1  1 1 
       26 32438 1 1 40 GLN C    C  15.192 -10.689 -11.856 1.00 . A A . 40 GLN C    1 1 
       26 32439 1 1 40 GLN CA   C  13.706 -10.411 -12.101 1.00 . A A . 40 GLN CA   1 1 
       26 32440 1 1 40 GLN CB   C  12.942 -11.685 -12.426 1.00 . A A . 40 GLN CB   1 1 
       26 32441 1 1 40 GLN CD   C  11.712 -13.714 -11.601 1.00 . A A . 40 GLN CD   1 1 
       26 32442 1 1 40 GLN CG   C  12.425 -12.449 -11.201 1.00 . A A . 40 GLN CG   1 1 
       26 32443 1 1 40 GLN H    H  13.929  -9.704 -14.116 1.00 . A A . 40 GLN H    1 1 
       26 32444 1 1 40 GLN HA   H  13.269  -9.985 -11.201 1.00 . A A . 40 GLN HA   1 1 
       26 32445 1 1 40 GLN HB2  H  12.082 -11.418 -13.040 1.00 . A A . 40 GLN HB2  1 1 
       26 32446 1 1 40 GLN HB3  H  13.596 -12.343 -13.024 1.00 . A A . 40 GLN HB3  1 1 
       26 32447 1 1 40 GLN HE21 H  10.049 -14.748 -11.347 1.00 . A A . 40 GLN HE21 1 1 
       26 32448 1 1 40 GLN HE22 H  10.129 -13.245 -10.423 1.00 . A A . 40 GLN HE22 1 1 
       26 32449 1 1 40 GLN HG2  H  13.273 -12.714 -10.562 1.00 . A A . 40 GLN HG2  1 1 
       26 32450 1 1 40 GLN HG3  H  11.740 -11.797 -10.634 1.00 . A A . 40 GLN HG3  1 1 
       26 32451 1 1 40 GLN N    N  13.579  -9.450 -13.209 1.00 . A A . 40 GLN N    1 1 
       26 32452 1 1 40 GLN NE2  N  10.531 -13.908 -11.067 1.00 . A A . 40 GLN NE2  1 1 
       26 32453 1 1 40 GLN O    O  15.577 -11.628 -11.139 1.00 . A A . 40 GLN O    1 1 
       26 32454 1 1 40 GLN OE1  O  12.217 -14.496 -12.382 1.00 . A A . 40 GLN OE1  1 1 
       26 32455 1 1 41 GLY C    C  18.008 -11.074 -13.326 1.00 . A A . 41 GLY C    1 1 
       26 32456 1 1 41 GLY CA   C  17.475 -10.040 -12.361 1.00 . A A . 41 GLY CA   1 1 
       26 32457 1 1 41 GLY H    H  15.684  -9.125 -13.068 1.00 . A A . 41 GLY H    1 1 
       26 32458 1 1 41 GLY HA2  H  17.951  -9.080 -12.595 1.00 . A A . 41 GLY HA2  1 1 
       26 32459 1 1 41 GLY HA3  H  17.732 -10.348 -11.352 1.00 . A A . 41 GLY HA3  1 1 
       26 32460 1 1 41 GLY N    N  16.035  -9.886 -12.496 1.00 . A A . 41 GLY N    1 1 
       26 32461 1 1 41 GLY O    O  19.215 -11.269 -13.462 1.00 . A A . 41 GLY O    1 1 
       26 32462 1 1 42 LEU C    C  17.504 -11.962 -16.338 1.00 . A A . 42 LEU C    1 1 
       26 32463 1 1 42 LEU CA   C  17.428 -12.710 -15.029 1.00 . A A . 42 LEU CA   1 1 
       26 32464 1 1 42 LEU CB   C  16.332 -13.769 -15.159 1.00 . A A . 42 LEU CB   1 1 
       26 32465 1 1 42 LEU CD1  C  14.807 -15.514 -14.284 1.00 . A A . 42 LEU CD1  1 1 
       26 32466 1 1 42 LEU CD2  C  17.257 -15.747 -13.806 1.00 . A A . 42 LEU CD2  1 1 
       26 32467 1 1 42 LEU CG   C  16.096 -14.738 -13.992 1.00 . A A . 42 LEU CG   1 1 
       26 32468 1 1 42 LEU H    H  16.134 -11.531 -13.830 1.00 . A A . 42 LEU H    1 1 
       26 32469 1 1 42 LEU HA   H  18.387 -13.183 -14.810 1.00 . A A . 42 LEU HA   1 1 
       26 32470 1 1 42 LEU HB2  H  15.381 -13.243 -15.344 1.00 . A A . 42 LEU HB2  1 1 
       26 32471 1 1 42 LEU HB3  H  16.557 -14.383 -16.059 1.00 . A A . 42 LEU HB3  1 1 
       26 32472 1 1 42 LEU HD11 H  14.894 -16.045 -15.235 1.00 . A A . 42 LEU HD11 1 1 
       26 32473 1 1 42 LEU HD12 H  13.961 -14.811 -14.306 1.00 . A A . 42 LEU HD12 1 1 
       26 32474 1 1 42 LEU HD13 H  14.621 -16.232 -13.486 1.00 . A A . 42 LEU HD13 1 1 
       26 32475 1 1 42 LEU HD21 H  17.466 -16.268 -14.739 1.00 . A A . 42 LEU HD21 1 1 
       26 32476 1 1 42 LEU HD22 H  16.962 -16.505 -13.067 1.00 . A A . 42 LEU HD22 1 1 
       26 32477 1 1 42 LEU HD23 H  18.132 -15.219 -13.457 1.00 . A A . 42 LEU HD23 1 1 
       26 32478 1 1 42 LEU HG   H  15.973 -14.179 -13.068 1.00 . A A . 42 LEU HG   1 1 
       26 32479 1 1 42 LEU N    N  17.090 -11.733 -14.010 1.00 . A A . 42 LEU N    1 1 
       26 32480 1 1 42 LEU O    O  16.625 -11.125 -16.638 1.00 . A A . 42 LEU O    1 1 
       26 32481 1 1 43 ASP C    C  17.472 -12.122 -19.342 1.00 . A A . 43 ASP C    1 1 
       26 32482 1 1 43 ASP CA   C  18.607 -11.680 -18.445 1.00 . A A . 43 ASP CA   1 1 
       26 32483 1 1 43 ASP CB   C  19.957 -12.004 -19.126 1.00 . A A . 43 ASP CB   1 1 
       26 32484 1 1 43 ASP CG   C  20.013 -13.400 -19.744 1.00 . A A . 43 ASP CG   1 1 
       26 32485 1 1 43 ASP H    H  19.143 -13.008 -16.886 1.00 . A A . 43 ASP H    1 1 
       26 32486 1 1 43 ASP HA   H  18.563 -10.590 -18.287 1.00 . A A . 43 ASP HA   1 1 
       26 32487 1 1 43 ASP HB2  H  20.120 -11.273 -19.919 1.00 . A A . 43 ASP HB2  1 1 
       26 32488 1 1 43 ASP HB3  H  20.749 -11.915 -18.381 1.00 . A A . 43 ASP HB3  1 1 
       26 32489 1 1 43 ASP N    N  18.494 -12.306 -17.140 1.00 . A A . 43 ASP N    1 1 
       26 32490 1 1 43 ASP O    O  16.923 -13.225 -19.216 1.00 . A A . 43 ASP O    1 1 
       26 32491 1 1 43 ASP OD1  O  20.077 -13.508 -20.984 1.00 . A A . 43 ASP OD1  1 1 
       26 32492 1 1 43 ASP OD2  O  20.083 -14.379 -18.983 1.00 . A A . 43 ASP OD2  1 1 
       26 32493 1 1 44 GLY C    C  14.640 -11.689 -20.710 1.00 . A A . 44 GLY C    1 1 
       26 32494 1 1 44 GLY CA   C  16.061 -11.628 -21.240 1.00 . A A . 44 GLY CA   1 1 
       26 32495 1 1 44 GLY H    H  17.517 -10.359 -20.315 1.00 . A A . 44 GLY H    1 1 
       26 32496 1 1 44 GLY HA2  H  16.087 -10.890 -22.068 1.00 . A A . 44 GLY HA2  1 1 
       26 32497 1 1 44 GLY HA3  H  16.326 -12.586 -21.671 1.00 . A A . 44 GLY HA3  1 1 
       26 32498 1 1 44 GLY N    N  17.070 -11.265 -20.267 1.00 . A A . 44 GLY N    1 1 
       26 32499 1 1 44 GLY O    O  13.728 -11.899 -21.472 1.00 . A A . 44 GLY O    1 1 
       26 32500 1 1 45 TRP C    C  12.520 -10.177 -18.697 1.00 . A A . 45 TRP C    1 1 
       26 32501 1 1 45 TRP CA   C  13.079 -11.556 -18.872 1.00 . A A . 45 TRP CA   1 1 
       26 32502 1 1 45 TRP CB   C  13.106 -12.286 -17.550 1.00 . A A . 45 TRP CB   1 1 
       26 32503 1 1 45 TRP CD1  C  14.213 -14.521 -17.994 1.00 . A A . 45 TRP CD1  1 1 
       26 32504 1 1 45 TRP CD2  C  12.017 -14.616 -17.839 1.00 . A A . 45 TRP CD2  1 1 
       26 32505 1 1 45 TRP CE2  C  12.506 -15.918 -18.118 1.00 . A A . 45 TRP CE2  1 1 
       26 32506 1 1 45 TRP CE3  C  10.631 -14.429 -17.685 1.00 . A A . 45 TRP CE3  1 1 
       26 32507 1 1 45 TRP CG   C  13.135 -13.747 -17.773 1.00 . A A . 45 TRP CG   1 1 
       26 32508 1 1 45 TRP CH2  C  10.289 -16.842 -18.094 1.00 . A A . 45 TRP CH2  1 1 
       26 32509 1 1 45 TRP CZ2  C  11.643 -17.037 -18.244 1.00 . A A . 45 TRP CZ2  1 1 
       26 32510 1 1 45 TRP CZ3  C   9.761 -15.553 -17.802 1.00 . A A . 45 TRP CZ3  1 1 
       26 32511 1 1 45 TRP H    H  15.214 -11.340 -18.782 1.00 . A A . 45 TRP H    1 1 
       26 32512 1 1 45 TRP HA   H  12.438 -12.105 -19.557 1.00 . A A . 45 TRP HA   1 1 
       26 32513 1 1 45 TRP HB2  H  13.980 -11.976 -16.982 1.00 . A A . 45 TRP HB2  1 1 
       26 32514 1 1 45 TRP HB3  H  12.187 -12.052 -16.987 1.00 . A A . 45 TRP HB3  1 1 
       26 32515 1 1 45 TRP HD1  H  15.226 -14.143 -18.049 1.00 . A A . 45 TRP HD1  1 1 
       26 32516 1 1 45 TRP HE1  H  14.505 -16.558 -18.352 1.00 . A A . 45 TRP HE1  1 1 
       26 32517 1 1 45 TRP HE3  H  10.247 -13.451 -17.459 1.00 . A A . 45 TRP HE3  1 1 
       26 32518 1 1 45 TRP HH2  H   9.623 -17.674 -18.171 1.00 . A A . 45 TRP HH2  1 1 
       26 32519 1 1 45 TRP HZ2  H  12.051 -18.014 -18.444 1.00 . A A . 45 TRP HZ2  1 1 
       26 32520 1 1 45 TRP HZ3  H   8.697 -15.425 -17.670 1.00 . A A . 45 TRP HZ3  1 1 
       26 32521 1 1 45 TRP N    N  14.429 -11.489 -19.424 1.00 . A A . 45 TRP N    1 1 
       26 32522 1 1 45 TRP NE1  N  13.856 -15.821 -18.189 1.00 . A A . 45 TRP NE1  1 1 
       26 32523 1 1 45 TRP O    O  13.224  -9.297 -18.226 1.00 . A A . 45 TRP O    1 1 
       26 32524 1 1 46 TRP C    C   9.396  -8.550 -18.492 1.00 . A A . 46 TRP C    1 1 
       26 32525 1 1 46 TRP CA   C  10.744  -8.603 -19.194 1.00 . A A . 46 TRP CA   1 1 
       26 32526 1 1 46 TRP CB   C  10.528  -8.126 -20.640 1.00 . A A . 46 TRP CB   1 1 
       26 32527 1 1 46 TRP CD1  C  13.044  -8.219 -21.225 1.00 . A A . 46 TRP CD1  1 1 
       26 32528 1 1 46 TRP CD2  C  11.689  -7.983 -22.966 1.00 . A A . 46 TRP CD2  1 1 
       26 32529 1 1 46 TRP CE2  C  13.035  -8.047 -23.436 1.00 . A A . 46 TRP CE2  1 1 
       26 32530 1 1 46 TRP CE3  C  10.648  -7.832 -23.891 1.00 . A A . 46 TRP CE3  1 1 
       26 32531 1 1 46 TRP CG   C  11.724  -8.115 -21.543 1.00 . A A . 46 TRP CG   1 1 
       26 32532 1 1 46 TRP CH2  C  12.328  -7.836 -25.726 1.00 . A A . 46 TRP CH2  1 1 
       26 32533 1 1 46 TRP CZ2  C  13.359  -7.988 -24.813 1.00 . A A . 46 TRP CZ2  1 1 
       26 32534 1 1 46 TRP CZ3  C  10.959  -7.764 -25.283 1.00 . A A . 46 TRP CZ3  1 1 
       26 32535 1 1 46 TRP H    H  10.737 -10.702 -19.560 1.00 . A A . 46 TRP H    1 1 
       26 32536 1 1 46 TRP HA   H  11.421  -7.909 -18.684 1.00 . A A . 46 TRP HA   1 1 
       26 32537 1 1 46 TRP HB2  H   9.766  -8.801 -21.089 1.00 . A A . 46 TRP HB2  1 1 
       26 32538 1 1 46 TRP HB3  H  10.113  -7.137 -20.619 1.00 . A A . 46 TRP HB3  1 1 
       26 32539 1 1 46 TRP HD1  H  13.421  -8.353 -20.200 1.00 . A A . 46 TRP HD1  1 1 
       26 32540 1 1 46 TRP HE1  H  14.842  -8.277 -22.309 1.00 . A A . 46 TRP HE1  1 1 
       26 32541 1 1 46 TRP HE3  H   9.628  -7.797 -23.547 1.00 . A A . 46 TRP HE3  1 1 
       26 32542 1 1 46 TRP HH2  H  12.550  -7.784 -26.779 1.00 . A A . 46 TRP HH2  1 1 
       26 32543 1 1 46 TRP HZ2  H  14.385  -8.061 -25.140 1.00 . A A . 46 TRP HZ2  1 1 
       26 32544 1 1 46 TRP HZ3  H  10.169  -7.663 -26.009 1.00 . A A . 46 TRP HZ3  1 1 
       26 32545 1 1 46 TRP N    N  11.305  -9.953 -19.170 1.00 . A A . 46 TRP N    1 1 
       26 32546 1 1 46 TRP NE1  N  13.830  -8.196 -22.335 1.00 . A A . 46 TRP NE1  1 1 
       26 32547 1 1 46 TRP O    O   8.594  -9.478 -18.607 1.00 . A A . 46 TRP O    1 1 
       26 32548 1 1 47 LEU C    C   6.907  -6.751 -18.182 1.00 . A A . 47 LEU C    1 1 
       26 32549 1 1 47 LEU CA   C   7.846  -7.299 -17.134 1.00 . A A . 47 LEU CA   1 1 
       26 32550 1 1 47 LEU CB   C   7.928  -6.302 -15.968 1.00 . A A . 47 LEU CB   1 1 
       26 32551 1 1 47 LEU CD1  C   6.356  -7.365 -14.294 1.00 . A A . 47 LEU CD1  1 1 
       26 32552 1 1 47 LEU CD2  C   6.745  -4.894 -14.255 1.00 . A A . 47 LEU CD2  1 1 
       26 32553 1 1 47 LEU CG   C   6.643  -6.132 -15.149 1.00 . A A . 47 LEU CG   1 1 
       26 32554 1 1 47 LEU H    H   9.813  -6.729 -17.697 1.00 . A A . 47 LEU H    1 1 
       26 32555 1 1 47 LEU HA   H   7.471  -8.246 -16.770 1.00 . A A . 47 LEU HA   1 1 
       26 32556 1 1 47 LEU HB2  H   8.721  -6.611 -15.278 1.00 . A A . 47 LEU HB2  1 1 
       26 32557 1 1 47 LEU HB3  H   8.220  -5.349 -16.381 1.00 . A A . 47 LEU HB3  1 1 
       26 32558 1 1 47 LEU HD11 H   6.213  -8.253 -14.938 1.00 . A A . 47 LEU HD11 1 1 
       26 32559 1 1 47 LEU HD12 H   5.437  -7.243 -13.735 1.00 . A A . 47 LEU HD12 1 1 
       26 32560 1 1 47 LEU HD13 H   7.176  -7.535 -13.598 1.00 . A A . 47 LEU HD13 1 1 
       26 32561 1 1 47 LEU HD21 H   5.818  -4.774 -13.725 1.00 . A A . 47 LEU HD21 1 1 
       26 32562 1 1 47 LEU HD22 H   6.951  -4.022 -14.857 1.00 . A A . 47 LEU HD22 1 1 
       26 32563 1 1 47 LEU HD23 H   7.553  -5.043 -13.538 1.00 . A A . 47 LEU HD23 1 1 
       26 32564 1 1 47 LEU HG   H   5.804  -5.962 -15.831 1.00 . A A . 47 LEU HG   1 1 
       26 32565 1 1 47 LEU N    N   9.130  -7.478 -17.781 1.00 . A A . 47 LEU N    1 1 
       26 32566 1 1 47 LEU O    O   7.170  -5.688 -18.752 1.00 . A A . 47 LEU O    1 1 
       26 32567 1 1 48 CYS C    C   3.470  -6.817 -18.700 1.00 . A A . 48 CYS C    1 1 
       26 32568 1 1 48 CYS CA   C   4.818  -6.993 -19.403 1.00 . A A . 48 CYS CA   1 1 
       26 32569 1 1 48 CYS CB   C   4.670  -7.987 -20.574 1.00 . A A . 48 CYS CB   1 1 
       26 32570 1 1 48 CYS H    H   5.656  -8.336 -17.981 1.00 . A A . 48 CYS H    1 1 
       26 32571 1 1 48 CYS HA   H   5.112  -6.030 -19.814 1.00 . A A . 48 CYS HA   1 1 
       26 32572 1 1 48 CYS HB2  H   4.309  -8.932 -20.169 1.00 . A A . 48 CYS HB2  1 1 
       26 32573 1 1 48 CYS HB3  H   3.937  -7.600 -21.273 1.00 . A A . 48 CYS HB3  1 1 
       26 32574 1 1 48 CYS HG   H   6.860  -8.853 -20.411 1.00 . A A . 48 CYS HG   1 1 
       26 32575 1 1 48 CYS N    N   5.824  -7.454 -18.461 1.00 . A A . 48 CYS N    1 1 
       26 32576 1 1 48 CYS O    O   3.253  -7.375 -17.610 1.00 . A A . 48 CYS O    1 1 
       26 32577 1 1 48 CYS SG   S   6.219  -8.305 -21.455 1.00 . A A . 48 CYS SG   1 1 
       26 32578 1 1 49 SER C    C   0.190  -6.488 -19.828 1.00 . A A . 49 SER C    1 1 
       26 32579 1 1 49 SER CA   C   1.194  -5.937 -18.814 1.00 . A A . 49 SER CA   1 1 
       26 32580 1 1 49 SER CB   C   0.901  -4.470 -18.506 1.00 . A A . 49 SER CB   1 1 
       26 32581 1 1 49 SER H    H   2.773  -5.655 -20.210 1.00 . A A . 49 SER H    1 1 
       26 32582 1 1 49 SER HA   H   1.078  -6.514 -17.892 1.00 . A A . 49 SER HA   1 1 
       26 32583 1 1 49 SER HB2  H  -0.090  -4.376 -18.087 1.00 . A A . 49 SER HB2  1 1 
       26 32584 1 1 49 SER HB3  H   1.645  -4.090 -17.786 1.00 . A A . 49 SER HB3  1 1 
       26 32585 1 1 49 SER HG   H   0.583  -4.229 -20.416 1.00 . A A . 49 SER HG   1 1 
       26 32586 1 1 49 SER N    N   2.539  -6.104 -19.330 1.00 . A A . 49 SER N    1 1 
       26 32587 1 1 49 SER O    O   0.232  -6.150 -21.021 1.00 . A A . 49 SER O    1 1 
       26 32588 1 1 49 SER OG   O   0.978  -3.727 -19.707 1.00 . A A . 49 SER OG   1 1 
       26 32589 1 1 50 LEU C    C  -2.865  -8.390 -19.297 1.00 . A A . 50 LEU C    1 1 
       26 32590 1 1 50 LEU CA   C  -1.687  -8.007 -20.198 1.00 . A A . 50 LEU CA   1 1 
       26 32591 1 1 50 LEU CB   C  -1.088  -9.268 -20.863 1.00 . A A . 50 LEU CB   1 1 
       26 32592 1 1 50 LEU CD1  C  -2.155  -9.089 -23.164 1.00 . A A . 50 LEU CD1  1 1 
       26 32593 1 1 50 LEU CD2  C  -1.331 -11.325 -22.322 1.00 . A A . 50 LEU CD2  1 1 
       26 32594 1 1 50 LEU CG   C  -1.962  -9.966 -21.925 1.00 . A A . 50 LEU CG   1 1 
       26 32595 1 1 50 LEU H    H  -0.624  -7.651 -18.373 1.00 . A A . 50 LEU H    1 1 
       26 32596 1 1 50 LEU HA   H  -2.023  -7.304 -20.969 1.00 . A A . 50 LEU HA   1 1 
       26 32597 1 1 50 LEU HB2  H  -0.137  -9.017 -21.324 1.00 . A A . 50 LEU HB2  1 1 
       26 32598 1 1 50 LEU HB3  H  -0.860  -9.971 -20.064 1.00 . A A . 50 LEU HB3  1 1 
       26 32599 1 1 50 LEU HD11 H  -1.227  -8.810 -23.567 1.00 . A A . 50 LEU HD11 1 1 
       26 32600 1 1 50 LEU HD12 H  -2.712  -8.203 -22.894 1.00 . A A . 50 LEU HD12 1 1 
       26 32601 1 1 50 LEU HD13 H  -2.713  -9.651 -23.915 1.00 . A A . 50 LEU HD13 1 1 
       26 32602 1 1 50 LEU HD21 H  -1.292 -11.964 -21.449 1.00 . A A . 50 LEU HD21 1 1 
       26 32603 1 1 50 LEU HD22 H  -0.327 -11.160 -22.696 1.00 . A A . 50 LEU HD22 1 1 
       26 32604 1 1 50 LEU HD23 H  -1.952 -11.789 -23.080 1.00 . A A . 50 LEU HD23 1 1 
       26 32605 1 1 50 LEU HG   H  -2.942 -10.177 -21.490 1.00 . A A . 50 LEU HG   1 1 
       26 32606 1 1 50 LEU N    N  -0.680  -7.377 -19.354 1.00 . A A . 50 LEU N    1 1 
       26 32607 1 1 50 LEU O    O  -2.652  -8.734 -18.145 1.00 . A A . 50 LEU O    1 1 
       26 32608 1 1 51 HIS C    C  -5.587  -7.819 -17.867 1.00 . A A . 51 HIS C    1 1 
       26 32609 1 1 51 HIS CA   C  -5.314  -8.673 -19.120 1.00 . A A . 51 HIS CA   1 1 
       26 32610 1 1 51 HIS CB   C  -5.295 -10.173 -18.722 1.00 . A A . 51 HIS CB   1 1 
       26 32611 1 1 51 HIS CD2  C  -7.690 -10.819 -17.941 1.00 . A A . 51 HIS CD2  1 1 
       26 32612 1 1 51 HIS CE1  C  -8.268 -12.052 -19.583 1.00 . A A . 51 HIS CE1  1 1 
       26 32613 1 1 51 HIS CG   C  -6.632 -10.839 -18.802 1.00 . A A . 51 HIS CG   1 1 
       26 32614 1 1 51 HIS H    H  -4.139  -8.014 -20.799 1.00 . A A . 51 HIS H    1 1 
       26 32615 1 1 51 HIS HA   H  -6.139  -8.532 -19.813 1.00 . A A . 51 HIS HA   1 1 
       26 32616 1 1 51 HIS HB2  H  -4.602 -10.705 -19.377 1.00 . A A . 51 HIS HB2  1 1 
       26 32617 1 1 51 HIS HB3  H  -4.916 -10.247 -17.692 1.00 . A A . 51 HIS HB3  1 1 
       26 32618 1 1 51 HIS HD1  H  -6.479 -11.864 -20.617 1.00 . A A . 51 HIS HD1  1 1 
       26 32619 1 1 51 HIS HD2  H  -7.728 -10.294 -17.022 1.00 . A A . 51 HIS HD2  1 1 
       26 32620 1 1 51 HIS HE1  H  -8.815 -12.713 -20.247 1.00 . A A . 51 HIS HE1  1 1 
       26 32621 1 1 51 HIS N    N  -4.081  -8.320 -19.839 1.00 . A A . 51 HIS N    1 1 
       26 32622 1 1 51 HIS ND1  N  -7.039 -11.626 -19.829 1.00 . A A . 51 HIS ND1  1 1 
       26 32623 1 1 51 HIS NE2  N  -8.730 -11.586 -18.454 1.00 . A A . 51 HIS NE2  1 1 
       26 32624 1 1 51 HIS O    O  -6.461  -8.144 -17.075 1.00 . A A . 51 HIS O    1 1 
       26 32625 1 1 52 GLY C    C  -4.144  -6.321 -15.348 1.00 . A A . 52 GLY C    1 1 
       26 32626 1 1 52 GLY CA   C  -5.037  -5.902 -16.508 1.00 . A A . 52 GLY CA   1 1 
       26 32627 1 1 52 GLY H    H  -4.110  -6.485 -18.346 1.00 . A A . 52 GLY H    1 1 
       26 32628 1 1 52 GLY HA2  H  -4.817  -4.864 -16.776 1.00 . A A . 52 GLY HA2  1 1 
       26 32629 1 1 52 GLY HA3  H  -6.082  -5.978 -16.182 1.00 . A A . 52 GLY HA3  1 1 
       26 32630 1 1 52 GLY N    N  -4.840  -6.734 -17.678 1.00 . A A . 52 GLY N    1 1 
       26 32631 1 1 52 GLY O    O  -4.322  -5.857 -14.234 1.00 . A A . 52 GLY O    1 1 
       26 32632 1 1 53 ARG C    C  -0.850  -7.416 -15.199 1.00 . A A . 53 ARG C    1 1 
       26 32633 1 1 53 ARG CA   C  -2.233  -7.683 -14.626 1.00 . A A . 53 ARG CA   1 1 
       26 32634 1 1 53 ARG CB   C  -2.399  -9.196 -14.368 1.00 . A A . 53 ARG CB   1 1 
       26 32635 1 1 53 ARG CD   C  -3.743 -11.007 -13.320 1.00 . A A . 53 ARG CD   1 1 
       26 32636 1 1 53 ARG CG   C  -3.758  -9.583 -13.831 1.00 . A A . 53 ARG CG   1 1 
       26 32637 1 1 53 ARG CZ   C  -5.341 -12.522 -12.181 1.00 . A A . 53 ARG CZ   1 1 
       26 32638 1 1 53 ARG H    H  -3.110  -7.581 -16.558 1.00 . A A . 53 ARG H    1 1 
       26 32639 1 1 53 ARG HA   H  -2.358  -7.121 -13.712 1.00 . A A . 53 ARG HA   1 1 
       26 32640 1 1 53 ARG HB2  H  -2.222  -9.721 -15.308 1.00 . A A . 53 ARG HB2  1 1 
       26 32641 1 1 53 ARG HB3  H  -1.650  -9.495 -13.638 1.00 . A A . 53 ARG HB3  1 1 
       26 32642 1 1 53 ARG HD2  H  -3.400 -11.679 -14.105 1.00 . A A . 53 ARG HD2  1 1 
       26 32643 1 1 53 ARG HD3  H  -3.044 -11.083 -12.502 1.00 . A A . 53 ARG HD3  1 1 
       26 32644 1 1 53 ARG HE   H  -5.848 -10.837 -13.117 1.00 . A A . 53 ARG HE   1 1 
       26 32645 1 1 53 ARG HG2  H  -4.025  -8.908 -13.007 1.00 . A A . 53 ARG HG2  1 1 
       26 32646 1 1 53 ARG HG3  H  -4.513  -9.478 -14.640 1.00 . A A . 53 ARG HG3  1 1 
       26 32647 1 1 53 ARG HH11 H  -3.421 -13.158 -12.118 1.00 . A A . 53 ARG HH11 1 1 
       26 32648 1 1 53 ARG HH12 H  -4.593 -14.192 -11.330 1.00 . A A . 53 ARG HH12 1 1 
       26 32649 1 1 53 ARG HH21 H  -7.309 -12.152 -12.120 1.00 . A A . 53 ARG HH21 1 1 
       26 32650 1 1 53 ARG HH22 H  -6.762 -13.638 -11.332 1.00 . A A . 53 ARG HH22 1 1 
       26 32651 1 1 53 ARG N    N  -3.196  -7.207 -15.616 1.00 . A A . 53 ARG N    1 1 
       26 32652 1 1 53 ARG NE   N  -5.090 -11.422 -12.874 1.00 . A A . 53 ARG NE   1 1 
       26 32653 1 1 53 ARG NH1  N  -4.383 -13.346 -11.839 1.00 . A A . 53 ARG NH1  1 1 
       26 32654 1 1 53 ARG NH2  N  -6.569 -12.796 -11.850 1.00 . A A . 53 ARG NH2  1 1 
       26 32655 1 1 53 ARG O    O  -0.723  -7.209 -16.412 1.00 . A A . 53 ARG O    1 1 
       26 32656 1 1 54 GLN C    C   2.200  -8.743 -14.490 1.00 . A A . 54 GLN C    1 1 
       26 32657 1 1 54 GLN CA   C   1.565  -7.412 -14.872 1.00 . A A . 54 GLN CA   1 1 
       26 32658 1 1 54 GLN CB   C   2.323  -6.263 -14.209 1.00 . A A . 54 GLN CB   1 1 
       26 32659 1 1 54 GLN CD   C   0.657  -4.451 -13.602 1.00 . A A . 54 GLN CD   1 1 
       26 32660 1 1 54 GLN CG   C   1.771  -4.898 -14.541 1.00 . A A . 54 GLN CG   1 1 
       26 32661 1 1 54 GLN H    H   0.038  -7.692 -13.404 1.00 . A A . 54 GLN H    1 1 
       26 32662 1 1 54 GLN HA   H   1.558  -7.280 -15.963 1.00 . A A . 54 GLN HA   1 1 
       26 32663 1 1 54 GLN HB2  H   2.282  -6.412 -13.122 1.00 . A A . 54 GLN HB2  1 1 
       26 32664 1 1 54 GLN HB3  H   3.372  -6.289 -14.548 1.00 . A A . 54 GLN HB3  1 1 
       26 32665 1 1 54 GLN HE21 H   0.338  -3.744 -11.769 1.00 . A A . 54 GLN HE21 1 1 
       26 32666 1 1 54 GLN HE22 H   2.004  -4.024 -12.174 1.00 . A A . 54 GLN HE22 1 1 
       26 32667 1 1 54 GLN HG2  H   2.585  -4.175 -14.456 1.00 . A A . 54 GLN HG2  1 1 
       26 32668 1 1 54 GLN HG3  H   1.382  -4.899 -15.562 1.00 . A A . 54 GLN HG3  1 1 
       26 32669 1 1 54 GLN N    N   0.185  -7.493 -14.378 1.00 . A A . 54 GLN N    1 1 
       26 32670 1 1 54 GLN NE2  N   1.031  -4.041 -12.426 1.00 . A A . 54 GLN NE2  1 1 
       26 32671 1 1 54 GLN O    O   1.703  -9.421 -13.599 1.00 . A A . 54 GLN O    1 1 
       26 32672 1 1 54 GLN OE1  O  -0.507  -4.483 -13.940 1.00 . A A . 54 GLN OE1  1 1 
       26 32673 1 1 55 GLY C    C   5.131 -10.613 -15.755 1.00 . A A . 55 GLY C    1 1 
       26 32674 1 1 55 GLY CA   C   3.914 -10.398 -14.890 1.00 . A A . 55 GLY CA   1 1 
       26 32675 1 1 55 GLY H    H   3.597  -8.593 -15.951 1.00 . A A . 55 GLY H    1 1 
       26 32676 1 1 55 GLY HA2  H   4.227 -10.363 -13.840 1.00 . A A . 55 GLY HA2  1 1 
       26 32677 1 1 55 GLY HA3  H   3.219 -11.212 -15.027 1.00 . A A . 55 GLY HA3  1 1 
       26 32678 1 1 55 GLY N    N   3.253  -9.142 -15.190 1.00 . A A . 55 GLY N    1 1 
       26 32679 1 1 55 GLY O    O   5.315  -9.883 -16.752 1.00 . A A . 55 GLY O    1 1 
       26 32680 1 1 56 ILE C    C   6.974 -12.514 -17.355 1.00 . A A . 56 ILE C    1 1 
       26 32681 1 1 56 ILE CA   C   7.265 -11.726 -16.096 1.00 . A A . 56 ILE CA   1 1 
       26 32682 1 1 56 ILE CB   C   8.350 -12.437 -15.184 1.00 . A A . 56 ILE CB   1 1 
       26 32683 1 1 56 ILE CD1  C   8.987 -14.680 -14.126 1.00 . A A . 56 ILE CD1  1 1 
       26 32684 1 1 56 ILE CG1  C   7.908 -13.861 -14.772 1.00 . A A . 56 ILE CG1  1 1 
       26 32685 1 1 56 ILE CG2  C   8.581 -11.587 -13.901 1.00 . A A . 56 ILE CG2  1 1 
       26 32686 1 1 56 ILE H    H   5.842 -12.069 -14.507 1.00 . A A . 56 ILE H    1 1 
       26 32687 1 1 56 ILE HA   H   7.679 -10.754 -16.382 1.00 . A A . 56 ILE HA   1 1 
       26 32688 1 1 56 ILE HB   H   9.303 -12.498 -15.724 1.00 . A A . 56 ILE HB   1 1 
       26 32689 1 1 56 ILE HD11 H   8.635 -15.690 -13.998 1.00 . A A . 56 ILE HD11 1 1 
       26 32690 1 1 56 ILE HD12 H   9.884 -14.673 -14.764 1.00 . A A . 56 ILE HD12 1 1 
       26 32691 1 1 56 ILE HD13 H   9.238 -14.265 -13.151 1.00 . A A . 56 ILE HD13 1 1 
       26 32692 1 1 56 ILE HG12 H   7.094 -13.747 -14.041 1.00 . A A . 56 ILE HG12 1 1 
       26 32693 1 1 56 ILE HG13 H   7.524 -14.404 -15.611 1.00 . A A . 56 ILE HG13 1 1 
       26 32694 1 1 56 ILE HG21 H   9.397 -12.011 -13.305 1.00 . A A . 56 ILE HG21 1 1 
       26 32695 1 1 56 ILE HG22 H   8.807 -10.547 -14.176 1.00 . A A . 56 ILE HG22 1 1 
       26 32696 1 1 56 ILE HG23 H   7.674 -11.611 -13.244 1.00 . A A . 56 ILE HG23 1 1 
       26 32697 1 1 56 ILE N    N   6.011 -11.522 -15.366 1.00 . A A . 56 ILE N    1 1 
       26 32698 1 1 56 ILE O    O   6.100 -13.404 -17.398 1.00 . A A . 56 ILE O    1 1 
       26 32699 1 1 57 VAL C    C   8.937 -12.941 -20.387 1.00 . A A . 57 VAL C    1 1 
       26 32700 1 1 57 VAL CA   C   7.549 -12.799 -19.720 1.00 . A A . 57 VAL CA   1 1 
       26 32701 1 1 57 VAL CB   C   6.607 -11.972 -20.665 1.00 . A A . 57 VAL CB   1 1 
       26 32702 1 1 57 VAL CG1  C   6.527 -12.535 -22.073 1.00 . A A . 57 VAL CG1  1 1 
       26 32703 1 1 57 VAL CG2  C   5.220 -11.912 -20.094 1.00 . A A . 57 VAL CG2  1 1 
       26 32704 1 1 57 VAL H    H   8.325 -11.349 -18.332 1.00 . A A . 57 VAL H    1 1 
       26 32705 1 1 57 VAL HA   H   7.120 -13.775 -19.563 1.00 . A A . 57 VAL HA   1 1 
       26 32706 1 1 57 VAL HB   H   6.997 -10.956 -20.738 1.00 . A A . 57 VAL HB   1 1 
       26 32707 1 1 57 VAL HG11 H   5.825 -11.959 -22.671 1.00 . A A . 57 VAL HG11 1 1 
       26 32708 1 1 57 VAL HG12 H   7.496 -12.461 -22.518 1.00 . A A . 57 VAL HG12 1 1 
       26 32709 1 1 57 VAL HG13 H   6.213 -13.574 -22.020 1.00 . A A . 57 VAL HG13 1 1 
       26 32710 1 1 57 VAL HG21 H   4.837 -12.918 -19.943 1.00 . A A . 57 VAL HG21 1 1 
       26 32711 1 1 57 VAL HG22 H   5.245 -11.393 -19.154 1.00 . A A . 57 VAL HG22 1 1 
       26 32712 1 1 57 VAL HG23 H   4.573 -11.392 -20.788 1.00 . A A . 57 VAL HG23 1 1 
       26 32713 1 1 57 VAL N    N   7.678 -12.136 -18.414 1.00 . A A . 57 VAL N    1 1 
       26 32714 1 1 57 VAL O    O   9.736 -11.996 -20.365 1.00 . A A . 57 VAL O    1 1 
       26 32715 1 1 58 PRO C    C  10.617 -13.324 -22.913 1.00 . A A . 58 PRO C    1 1 
       26 32716 1 1 58 PRO CA   C  10.570 -14.189 -21.651 1.00 . A A . 58 PRO CA   1 1 
       26 32717 1 1 58 PRO CB   C  10.704 -15.679 -21.928 1.00 . A A . 58 PRO CB   1 1 
       26 32718 1 1 58 PRO CD   C   8.511 -15.378 -21.085 1.00 . A A . 58 PRO CD   1 1 
       26 32719 1 1 58 PRO CG   C   9.274 -16.168 -22.071 1.00 . A A . 58 PRO CG   1 1 
       26 32720 1 1 58 PRO HA   H  11.345 -13.867 -20.971 1.00 . A A . 58 PRO HA   1 1 
       26 32721 1 1 58 PRO HB2  H  11.285 -15.840 -22.856 1.00 . A A . 58 PRO HB2  1 1 
       26 32722 1 1 58 PRO HB3  H  11.180 -16.170 -21.079 1.00 . A A . 58 PRO HB3  1 1 
       26 32723 1 1 58 PRO HD2  H   7.510 -15.216 -21.449 1.00 . A A . 58 PRO HD2  1 1 
       26 32724 1 1 58 PRO HD3  H   8.490 -15.886 -20.116 1.00 . A A . 58 PRO HD3  1 1 
       26 32725 1 1 58 PRO HG2  H   8.915 -15.946 -23.056 1.00 . A A . 58 PRO HG2  1 1 
       26 32726 1 1 58 PRO HG3  H   9.194 -17.239 -21.858 1.00 . A A . 58 PRO HG3  1 1 
       26 32727 1 1 58 PRO N    N   9.259 -14.105 -20.994 1.00 . A A . 58 PRO N    1 1 
       26 32728 1 1 58 PRO O    O   9.896 -13.562 -23.896 1.00 . A A . 58 PRO O    1 1 
       26 32729 1 1 59 GLY C    C  11.989 -11.918 -25.287 1.00 . A A . 59 GLY C    1 1 
       26 32730 1 1 59 GLY CA   C  11.532 -11.336 -23.964 1.00 . A A . 59 GLY CA   1 1 
       26 32731 1 1 59 GLY H    H  12.089 -12.174 -22.064 1.00 . A A . 59 GLY H    1 1 
       26 32732 1 1 59 GLY HA2  H  10.541 -10.875 -24.107 1.00 . A A . 59 GLY HA2  1 1 
       26 32733 1 1 59 GLY HA3  H  12.198 -10.552 -23.677 1.00 . A A . 59 GLY HA3  1 1 
       26 32734 1 1 59 GLY N    N  11.462 -12.316 -22.890 1.00 . A A . 59 GLY N    1 1 
       26 32735 1 1 59 GLY O    O  11.572 -11.442 -26.334 1.00 . A A . 59 GLY O    1 1 
       26 32736 1 1 60 ASN C    C  12.008 -14.226 -27.303 1.00 . A A . 60 ASN C    1 1 
       26 32737 1 1 60 ASN CA   C  13.190 -13.667 -26.497 1.00 . A A . 60 ASN CA   1 1 
       26 32738 1 1 60 ASN CB   C  14.174 -14.793 -26.142 1.00 . A A . 60 ASN CB   1 1 
       26 32739 1 1 60 ASN CG   C  14.856 -15.368 -27.356 1.00 . A A . 60 ASN CG   1 1 
       26 32740 1 1 60 ASN H    H  13.023 -13.382 -24.372 1.00 . A A . 60 ASN H    1 1 
       26 32741 1 1 60 ASN HA   H  13.724 -12.932 -27.107 1.00 . A A . 60 ASN HA   1 1 
       26 32742 1 1 60 ASN HB2  H  14.946 -14.412 -25.468 1.00 . A A . 60 ASN HB2  1 1 
       26 32743 1 1 60 ASN HB3  H  13.637 -15.581 -25.644 1.00 . A A . 60 ASN HB3  1 1 
       26 32744 1 1 60 ASN HD21 H  15.268 -17.099 -28.290 1.00 . A A . 60 ASN HD21 1 1 
       26 32745 1 1 60 ASN HD22 H  14.370 -17.243 -26.828 1.00 . A A . 60 ASN HD22 1 1 
       26 32746 1 1 60 ASN N    N  12.738 -13.011 -25.258 1.00 . A A . 60 ASN N    1 1 
       26 32747 1 1 60 ASN ND2  N  14.817 -16.675 -27.503 1.00 . A A . 60 ASN ND2  1 1 
       26 32748 1 1 60 ASN O    O  12.106 -14.457 -28.515 1.00 . A A . 60 ASN O    1 1 
       26 32749 1 1 60 ASN OD1  O  15.402 -14.643 -28.171 1.00 . A A . 60 ASN OD1  1 1 
       26 32750 1 1 61 ARG C    C   8.772 -13.965 -27.780 1.00 . A A . 61 ARG C    1 1 
       26 32751 1 1 61 ARG CA   C   9.712 -15.050 -27.276 1.00 . A A . 61 ARG CA   1 1 
       26 32752 1 1 61 ARG CB   C   9.005 -15.966 -26.283 1.00 . A A . 61 ARG CB   1 1 
       26 32753 1 1 61 ARG CD   C   9.142 -18.201 -25.010 1.00 . A A . 61 ARG CD   1 1 
       26 32754 1 1 61 ARG CG   C   9.921 -17.135 -25.792 1.00 . A A . 61 ARG CG   1 1 
       26 32755 1 1 61 ARG CZ   C   9.666 -20.048 -23.395 1.00 . A A . 61 ARG CZ   1 1 
       26 32756 1 1 61 ARG H    H  10.863 -14.272 -25.627 1.00 . A A . 61 ARG H    1 1 
       26 32757 1 1 61 ARG HA   H  10.011 -15.640 -28.138 1.00 . A A . 61 ARG HA   1 1 
       26 32758 1 1 61 ARG HB2  H   8.722 -15.382 -25.418 1.00 . A A . 61 ARG HB2  1 1 
       26 32759 1 1 61 ARG HB3  H   8.105 -16.365 -26.738 1.00 . A A . 61 ARG HB3  1 1 
       26 32760 1 1 61 ARG HD2  H   8.437 -17.684 -24.325 1.00 . A A . 61 ARG HD2  1 1 
       26 32761 1 1 61 ARG HD3  H   8.572 -18.821 -25.699 1.00 . A A . 61 ARG HD3  1 1 
       26 32762 1 1 61 ARG HE   H  11.025 -18.881 -24.277 1.00 . A A . 61 ARG HE   1 1 
       26 32763 1 1 61 ARG HG2  H  10.393 -17.626 -26.670 1.00 . A A . 61 ARG HG2  1 1 
       26 32764 1 1 61 ARG HG3  H  10.702 -16.749 -25.142 1.00 . A A . 61 ARG HG3  1 1 
       26 32765 1 1 61 ARG HH11 H   7.713 -19.897 -23.740 1.00 . A A . 61 ARG HH11 1 1 
       26 32766 1 1 61 ARG HH12 H   8.165 -21.110 -22.591 1.00 . A A . 61 ARG HH12 1 1 
       26 32767 1 1 61 ARG HH21 H  11.537 -20.445 -22.803 1.00 . A A . 61 ARG HH21 1 1 
       26 32768 1 1 61 ARG HH22 H  10.303 -21.419 -22.068 1.00 . A A . 61 ARG HH22 1 1 
       26 32769 1 1 61 ARG N    N  10.904 -14.473 -26.629 1.00 . A A . 61 ARG N    1 1 
       26 32770 1 1 61 ARG NE   N  10.047 -19.067 -24.208 1.00 . A A . 61 ARG NE   1 1 
       26 32771 1 1 61 ARG NH1  N   8.415 -20.381 -23.229 1.00 . A A . 61 ARG NH1  1 1 
       26 32772 1 1 61 ARG NH2  N  10.575 -20.690 -22.716 1.00 . A A . 61 ARG NH2  1 1 
       26 32773 1 1 61 ARG O    O   7.646 -14.262 -28.187 1.00 . A A . 61 ARG O    1 1 
       26 32774 1 1 62 LEU C    C   9.011 -10.860 -29.388 1.00 . A A . 62 LEU C    1 1 
       26 32775 1 1 62 LEU CA   C   8.425 -11.583 -28.166 1.00 . A A . 62 LEU CA   1 1 
       26 32776 1 1 62 LEU CB   C   8.338 -10.572 -27.009 1.00 . A A . 62 LEU CB   1 1 
       26 32777 1 1 62 LEU CD1  C   7.784  -9.875 -24.662 1.00 . A A . 62 LEU CD1  1 1 
       26 32778 1 1 62 LEU CD2  C   6.169 -11.227 -25.993 1.00 . A A . 62 LEU CD2  1 1 
       26 32779 1 1 62 LEU CG   C   7.629 -10.989 -25.710 1.00 . A A . 62 LEU CG   1 1 
       26 32780 1 1 62 LEU H    H  10.195 -12.543 -27.448 1.00 . A A . 62 LEU H    1 1 
       26 32781 1 1 62 LEU HA   H   7.428 -11.939 -28.412 1.00 . A A . 62 LEU HA   1 1 
       26 32782 1 1 62 LEU HB2  H   9.347 -10.230 -26.766 1.00 . A A . 62 LEU HB2  1 1 
       26 32783 1 1 62 LEU HB3  H   7.837  -9.699 -27.373 1.00 . A A . 62 LEU HB3  1 1 
       26 32784 1 1 62 LEU HD11 H   7.382  -8.955 -25.034 1.00 . A A . 62 LEU HD11 1 1 
       26 32785 1 1 62 LEU HD12 H   8.824  -9.752 -24.430 1.00 . A A . 62 LEU HD12 1 1 
       26 32786 1 1 62 LEU HD13 H   7.263 -10.151 -23.742 1.00 . A A . 62 LEU HD13 1 1 
       26 32787 1 1 62 LEU HD21 H   5.658 -11.509 -25.070 1.00 . A A . 62 LEU HD21 1 1 
       26 32788 1 1 62 LEU HD22 H   6.070 -12.022 -26.692 1.00 . A A . 62 LEU HD22 1 1 
       26 32789 1 1 62 LEU HD23 H   5.728 -10.320 -26.398 1.00 . A A . 62 LEU HD23 1 1 
       26 32790 1 1 62 LEU HG   H   8.072 -11.911 -25.330 1.00 . A A . 62 LEU HG   1 1 
       26 32791 1 1 62 LEU N    N   9.235 -12.724 -27.768 1.00 . A A . 62 LEU N    1 1 
       26 32792 1 1 62 LEU O    O  10.218 -10.735 -29.539 1.00 . A A . 62 LEU O    1 1 
       26 32793 1 1 63 LYS C    C   8.153  -8.153 -31.315 1.00 . A A . 63 LYS C    1 1 
       26 32794 1 1 63 LYS CA   C   8.550  -9.604 -31.433 1.00 . A A . 63 LYS CA   1 1 
       26 32795 1 1 63 LYS CB   C   7.922 -10.219 -32.687 1.00 . A A . 63 LYS CB   1 1 
       26 32796 1 1 63 LYS CD   C   7.616 -10.162 -35.223 1.00 . A A . 63 LYS CD   1 1 
       26 32797 1 1 63 LYS CE   C   8.176  -9.657 -36.550 1.00 . A A . 63 LYS CE   1 1 
       26 32798 1 1 63 LYS CG   C   8.408  -9.595 -34.027 1.00 . A A . 63 LYS CG   1 1 
       26 32799 1 1 63 LYS H    H   7.138 -10.491 -30.038 1.00 . A A . 63 LYS H    1 1 
       26 32800 1 1 63 LYS HA   H   9.647  -9.663 -31.533 1.00 . A A . 63 LYS HA   1 1 
       26 32801 1 1 63 LYS HB2  H   8.166 -11.275 -32.694 1.00 . A A . 63 LYS HB2  1 1 
       26 32802 1 1 63 LYS HB3  H   6.830 -10.131 -32.629 1.00 . A A . 63 LYS HB3  1 1 
       26 32803 1 1 63 LYS HD2  H   7.645 -11.253 -35.204 1.00 . A A . 63 LYS HD2  1 1 
       26 32804 1 1 63 LYS HD3  H   6.564  -9.842 -35.135 1.00 . A A . 63 LYS HD3  1 1 
       26 32805 1 1 63 LYS HE2  H   7.483  -9.947 -37.345 1.00 . A A . 63 LYS HE2  1 1 
       26 32806 1 1 63 LYS HE3  H   8.217  -8.547 -36.510 1.00 . A A . 63 LYS HE3  1 1 
       26 32807 1 1 63 LYS HG2  H   8.297  -8.516 -33.998 1.00 . A A . 63 LYS HG2  1 1 
       26 32808 1 1 63 LYS HG3  H   9.467  -9.838 -34.160 1.00 . A A . 63 LYS HG3  1 1 
       26 32809 1 1 63 LYS HZ1  H   9.790  -9.967 -37.798 1.00 . A A . 63 LYS HZ1  1 1 
       26 32810 1 1 63 LYS HZ2  H   9.522 -11.217 -36.783 1.00 . A A . 63 LYS HZ2  1 1 
       26 32811 1 1 63 LYS HZ3  H  10.224  -9.840 -36.219 1.00 . A A . 63 LYS HZ3  1 1 
       26 32812 1 1 63 LYS N    N   8.139 -10.348 -30.247 1.00 . A A . 63 LYS N    1 1 
       26 32813 1 1 63 LYS NZ   N   9.536 -10.222 -36.854 1.00 . A A . 63 LYS NZ   1 1 
       26 32814 1 1 63 LYS O    O   6.975  -7.847 -31.281 1.00 . A A . 63 LYS O    1 1 
       26 32815 1 1 64 ILE C    C   7.955  -5.283 -32.035 1.00 . A A . 64 ILE C    1 1 
       26 32816 1 1 64 ILE CA   C   8.909  -5.831 -30.982 1.00 . A A . 64 ILE CA   1 1 
       26 32817 1 1 64 ILE CB   C  10.257  -5.011 -30.974 1.00 . A A . 64 ILE CB   1 1 
       26 32818 1 1 64 ILE CD1  C  10.617  -5.604 -28.437 1.00 . A A . 64 ILE CD1  1 1 
       26 32819 1 1 64 ILE CG1  C  11.229  -5.528 -29.871 1.00 . A A . 64 ILE CG1  1 1 
       26 32820 1 1 64 ILE CG2  C   9.982  -3.490 -30.755 1.00 . A A . 64 ILE CG2  1 1 
       26 32821 1 1 64 ILE H    H  10.086  -7.566 -31.296 1.00 . A A . 64 ILE H    1 1 
       26 32822 1 1 64 ILE HA   H   8.434  -5.715 -30.007 1.00 . A A . 64 ILE HA   1 1 
       26 32823 1 1 64 ILE HB   H  10.760  -5.125 -31.931 1.00 . A A . 64 ILE HB   1 1 
       26 32824 1 1 64 ILE HD11 H  10.187  -4.641 -28.153 1.00 . A A . 64 ILE HD11 1 1 
       26 32825 1 1 64 ILE HD12 H   9.845  -6.360 -28.402 1.00 . A A . 64 ILE HD12 1 1 
       26 32826 1 1 64 ILE HD13 H  11.387  -5.854 -27.719 1.00 . A A . 64 ILE HD13 1 1 
       26 32827 1 1 64 ILE HG12 H  11.555  -6.530 -30.148 1.00 . A A . 64 ILE HG12 1 1 
       26 32828 1 1 64 ILE HG13 H  12.102  -4.872 -29.850 1.00 . A A . 64 ILE HG13 1 1 
       26 32829 1 1 64 ILE HG21 H   9.519  -3.053 -31.638 1.00 . A A . 64 ILE HG21 1 1 
       26 32830 1 1 64 ILE HG22 H   9.308  -3.350 -29.902 1.00 . A A . 64 ILE HG22 1 1 
       26 32831 1 1 64 ILE HG23 H  10.927  -2.949 -30.566 1.00 . A A . 64 ILE HG23 1 1 
       26 32832 1 1 64 ILE N    N   9.141  -7.262 -31.217 1.00 . A A . 64 ILE N    1 1 
       26 32833 1 1 64 ILE O    O   8.072  -5.648 -33.187 1.00 . A A . 64 ILE O    1 1 
       26 32834 1 1 65 LEU C    C   6.260  -2.329 -32.430 1.00 . A A . 65 LEU C    1 1 
       26 32835 1 1 65 LEU CA   C   6.009  -3.848 -32.500 1.00 . A A . 65 LEU CA   1 1 
       26 32836 1 1 65 LEU CB   C   4.592  -4.180 -31.999 1.00 . A A . 65 LEU CB   1 1 
       26 32837 1 1 65 LEU CD1  C   3.404  -4.224 -34.270 1.00 . A A . 65 LEU CD1  1 1 
       26 32838 1 1 65 LEU CD2  C   4.229  -6.352 -33.268 1.00 . A A . 65 LEU CD2  1 1 
       26 32839 1 1 65 LEU CG   C   3.683  -4.975 -32.958 1.00 . A A . 65 LEU CG   1 1 
       26 32840 1 1 65 LEU H    H   6.965  -4.215 -30.629 1.00 . A A . 65 LEU H    1 1 
       26 32841 1 1 65 LEU HA   H   6.160  -4.203 -33.524 1.00 . A A . 65 LEU HA   1 1 
       26 32842 1 1 65 LEU HB2  H   4.690  -4.761 -31.065 1.00 . A A . 65 LEU HB2  1 1 
       26 32843 1 1 65 LEU HB3  H   4.094  -3.245 -31.741 1.00 . A A . 65 LEU HB3  1 1 
       26 32844 1 1 65 LEU HD11 H   2.918  -3.259 -34.031 1.00 . A A . 65 LEU HD11 1 1 
       26 32845 1 1 65 LEU HD12 H   2.776  -4.830 -34.912 1.00 . A A . 65 LEU HD12 1 1 
       26 32846 1 1 65 LEU HD13 H   4.342  -4.024 -34.776 1.00 . A A . 65 LEU HD13 1 1 
       26 32847 1 1 65 LEU HD21 H   5.108  -6.270 -33.911 1.00 . A A . 65 LEU HD21 1 1 
       26 32848 1 1 65 LEU HD22 H   3.476  -6.946 -33.781 1.00 . A A . 65 LEU HD22 1 1 
       26 32849 1 1 65 LEU HD23 H   4.529  -6.845 -32.330 1.00 . A A . 65 LEU HD23 1 1 
       26 32850 1 1 65 LEU HG   H   2.729  -5.107 -32.460 1.00 . A A . 65 LEU HG   1 1 
       26 32851 1 1 65 LEU N    N   7.002  -4.460 -31.617 1.00 . A A . 65 LEU N    1 1 
       26 32852 1 1 65 LEU O    O   7.032  -1.851 -31.601 1.00 . A A . 65 LEU O    1 1 
       26 32853 1 1 66 VAL C    C   4.853   0.485 -32.151 1.00 . A A . 66 VAL C    1 1 
       26 32854 1 1 66 VAL CA   C   5.675  -0.119 -33.295 1.00 . A A . 66 VAL CA   1 1 
       26 32855 1 1 66 VAL CB   C   5.226   0.424 -34.682 1.00 . A A . 66 VAL CB   1 1 
       26 32856 1 1 66 VAL CG1  C   6.232  -0.061 -35.777 1.00 . A A . 66 VAL CG1  1 1 
       26 32857 1 1 66 VAL CG2  C   3.760  -0.010 -35.014 1.00 . A A . 66 VAL CG2  1 1 
       26 32858 1 1 66 VAL H    H   4.934  -2.032 -33.903 1.00 . A A . 66 VAL H    1 1 
       26 32859 1 1 66 VAL HA   H   6.724   0.168 -33.136 1.00 . A A . 66 VAL HA   1 1 
       26 32860 1 1 66 VAL HB   H   5.253   1.514 -34.660 1.00 . A A . 66 VAL HB   1 1 
       26 32861 1 1 66 VAL HG11 H   6.207  -1.137 -35.872 1.00 . A A . 66 VAL HG11 1 1 
       26 32862 1 1 66 VAL HG12 H   5.977   0.403 -36.712 1.00 . A A . 66 VAL HG12 1 1 
       26 32863 1 1 66 VAL HG13 H   7.226   0.251 -35.522 1.00 . A A . 66 VAL HG13 1 1 
       26 32864 1 1 66 VAL HG21 H   3.079   0.426 -34.268 1.00 . A A . 66 VAL HG21 1 1 
       26 32865 1 1 66 VAL HG22 H   3.527   0.353 -36.003 1.00 . A A . 66 VAL HG22 1 1 
       26 32866 1 1 66 VAL HG23 H   3.664  -1.091 -34.991 1.00 . A A . 66 VAL HG23 1 1 
       26 32867 1 1 66 VAL N    N   5.555  -1.584 -33.259 1.00 . A A . 66 VAL N    1 1 
       26 32868 1 1 66 VAL O    O   4.014  -0.204 -31.566 1.00 . A A . 66 VAL O    1 1 
       26 32869 1 1 67 GLY C    C   2.975   2.673 -31.001 1.00 . A A . 67 GLY C    1 1 
       26 32870 1 1 67 GLY CA   C   4.415   2.358 -30.689 1.00 . A A . 67 GLY CA   1 1 
       26 32871 1 1 67 GLY H    H   5.778   2.292 -32.319 1.00 . A A . 67 GLY H    1 1 
       26 32872 1 1 67 GLY HA2  H   4.455   1.698 -29.818 1.00 . A A . 67 GLY HA2  1 1 
       26 32873 1 1 67 GLY HA3  H   4.933   3.293 -30.425 1.00 . A A . 67 GLY HA3  1 1 
       26 32874 1 1 67 GLY N    N   5.110   1.738 -31.816 1.00 . A A . 67 GLY N    1 1 
       26 32875 1 1 67 GLY O    O   2.646   2.955 -32.141 1.00 . A A . 67 GLY O    1 1 
       26 32876 1 1 68 MET C    C   0.270   3.794 -28.959 1.00 . A A . 68 MET C    1 1 
       26 32877 1 1 68 MET CA   C   0.722   2.930 -30.131 1.00 . A A . 68 MET CA   1 1 
       26 32878 1 1 68 MET CB   C  -0.086   1.630 -30.177 1.00 . A A . 68 MET CB   1 1 
       26 32879 1 1 68 MET CE   C  -1.744   2.522 -33.787 1.00 . A A . 68 MET CE   1 1 
       26 32880 1 1 68 MET CG   C  -1.197   1.741 -31.181 1.00 . A A . 68 MET CG   1 1 
       26 32881 1 1 68 MET H    H   2.476   2.404 -29.060 1.00 . A A . 68 MET H    1 1 
       26 32882 1 1 68 MET HA   H   0.588   3.486 -31.063 1.00 . A A . 68 MET HA   1 1 
       26 32883 1 1 68 MET HB2  H   0.576   0.799 -30.444 1.00 . A A . 68 MET HB2  1 1 
       26 32884 1 1 68 MET HB3  H  -0.495   1.449 -29.169 1.00 . A A . 68 MET HB3  1 1 
       26 32885 1 1 68 MET HE1  H  -1.792   3.564 -33.468 1.00 . A A . 68 MET HE1  1 1 
       26 32886 1 1 68 MET HE2  H  -1.496   2.486 -34.846 1.00 . A A . 68 MET HE2  1 1 
       26 32887 1 1 68 MET HE3  H  -2.711   2.031 -33.648 1.00 . A A . 68 MET HE3  1 1 
       26 32888 1 1 68 MET HG2  H  -1.913   0.936 -31.042 1.00 . A A . 68 MET HG2  1 1 
       26 32889 1 1 68 MET HG3  H  -1.724   2.670 -31.009 1.00 . A A . 68 MET HG3  1 1 
       26 32890 1 1 68 MET N    N   2.128   2.630 -29.982 1.00 . A A . 68 MET N    1 1 
       26 32891 1 1 68 MET O    O   0.939   3.863 -27.959 1.00 . A A . 68 MET O    1 1 
       26 32892 1 1 68 MET SD   S  -0.516   1.703 -32.852 1.00 . A A . 68 MET SD   1 1 
       26 32893 1 1 69 TYR C    C  -1.875   4.437 -26.876 1.00 . A A . 69 TYR C    1 1 
       26 32894 1 1 69 TYR CA   C  -1.439   5.271 -28.091 1.00 . A A . 69 TYR CA   1 1 
       26 32895 1 1 69 TYR CB   C  -2.639   6.022 -28.697 1.00 . A A . 69 TYR CB   1 1 
       26 32896 1 1 69 TYR CD1  C  -3.204   5.546 -31.117 1.00 . A A . 69 TYR CD1  1 1 
       26 32897 1 1 69 TYR CD2  C  -4.266   4.216 -29.416 1.00 . A A . 69 TYR CD2  1 1 
       26 32898 1 1 69 TYR CE1  C  -3.910   4.852 -32.103 1.00 . A A . 69 TYR CE1  1 1 
       26 32899 1 1 69 TYR CE2  C  -4.946   3.489 -30.395 1.00 . A A . 69 TYR CE2  1 1 
       26 32900 1 1 69 TYR CG   C  -3.378   5.236 -29.764 1.00 . A A . 69 TYR CG   1 1 
       26 32901 1 1 69 TYR CZ   C  -4.779   3.803 -31.741 1.00 . A A . 69 TYR CZ   1 1 
       26 32902 1 1 69 TYR H    H  -1.388   4.311 -29.955 1.00 . A A . 69 TYR H    1 1 
       26 32903 1 1 69 TYR HA   H  -0.701   5.995 -27.782 1.00 . A A . 69 TYR HA   1 1 
       26 32904 1 1 69 TYR HB2  H  -3.330   6.253 -27.900 1.00 . A A . 69 TYR HB2  1 1 
       26 32905 1 1 69 TYR HB3  H  -2.280   6.946 -29.159 1.00 . A A . 69 TYR HB3  1 1 
       26 32906 1 1 69 TYR HD1  H  -2.507   6.344 -31.408 1.00 . A A . 69 TYR HD1  1 1 
       26 32907 1 1 69 TYR HD2  H  -4.394   3.971 -28.390 1.00 . A A . 69 TYR HD2  1 1 
       26 32908 1 1 69 TYR HE1  H  -3.782   5.123 -33.140 1.00 . A A . 69 TYR HE1  1 1 
       26 32909 1 1 69 TYR HE2  H  -5.584   2.729 -30.131 1.00 . A A . 69 TYR HE2  1 1 
       26 32910 1 1 69 TYR HH   H  -6.114   2.499 -32.393 1.00 . A A . 69 TYR HH   1 1 
       26 32911 1 1 69 TYR N    N  -0.872   4.424 -29.126 1.00 . A A . 69 TYR N    1 1 
       26 32912 1 1 69 TYR O    O  -2.433   3.338 -27.016 1.00 . A A . 69 TYR O    1 1 
       26 32913 1 1 69 TYR OH   O  -5.450   3.098 -32.733 1.00 . A A . 69 TYR OH   1 1 
       26 32914 1 1 70 ASP C    C  -2.822   5.302 -23.526 1.00 . A A . 70 ASP C    1 1 
       26 32915 1 1 70 ASP CA   C  -2.104   4.318 -24.452 1.00 . A A . 70 ASP CA   1 1 
       26 32916 1 1 70 ASP CB   C  -0.927   3.638 -23.723 1.00 . A A . 70 ASP CB   1 1 
       26 32917 1 1 70 ASP CG   C   0.116   4.624 -23.216 1.00 . A A . 70 ASP CG   1 1 
       26 32918 1 1 70 ASP H    H  -1.228   5.911 -25.594 1.00 . A A . 70 ASP H    1 1 
       26 32919 1 1 70 ASP HA   H  -2.813   3.530 -24.701 1.00 . A A . 70 ASP HA   1 1 
       26 32920 1 1 70 ASP HB2  H  -1.308   3.067 -22.878 1.00 . A A . 70 ASP HB2  1 1 
       26 32921 1 1 70 ASP HB3  H  -0.436   2.964 -24.424 1.00 . A A . 70 ASP HB3  1 1 
       26 32922 1 1 70 ASP N    N  -1.680   4.993 -25.688 1.00 . A A . 70 ASP N    1 1 
       26 32923 1 1 70 ASP O    O  -2.756   6.514 -23.734 1.00 . A A . 70 ASP O    1 1 
       26 32924 1 1 70 ASP OD1  O   1.192   4.717 -23.831 1.00 . A A . 70 ASP OD1  1 1 
       26 32925 1 1 70 ASP OD2  O  -0.126   5.305 -22.179 1.00 . A A . 70 ASP OD2  1 1 
       26 32926 1 1 71 LYS C    C  -3.421   5.971 -20.434 1.00 . A A . 71 LYS C    1 1 
       26 32927 1 1 71 LYS CA   C  -4.337   5.603 -21.604 1.00 . A A . 71 LYS CA   1 1 
       26 32928 1 1 71 LYS CB   C  -5.563   4.846 -21.083 1.00 . A A . 71 LYS CB   1 1 
       26 32929 1 1 71 LYS CD   C  -7.681   4.842 -19.746 1.00 . A A . 71 LYS CD   1 1 
       26 32930 1 1 71 LYS CE   C  -8.697   5.691 -18.943 1.00 . A A . 71 LYS CE   1 1 
       26 32931 1 1 71 LYS CG   C  -6.549   5.710 -20.300 1.00 . A A . 71 LYS CG   1 1 
       26 32932 1 1 71 LYS H    H  -3.550   3.787 -22.416 1.00 . A A . 71 LYS H    1 1 
       26 32933 1 1 71 LYS HA   H  -4.662   6.496 -22.120 1.00 . A A . 71 LYS HA   1 1 
       26 32934 1 1 71 LYS HB2  H  -6.111   4.401 -21.939 1.00 . A A . 71 LYS HB2  1 1 
       26 32935 1 1 71 LYS HB3  H  -5.224   4.040 -20.434 1.00 . A A . 71 LYS HB3  1 1 
       26 32936 1 1 71 LYS HD2  H  -8.170   4.345 -20.574 1.00 . A A . 71 LYS HD2  1 1 
       26 32937 1 1 71 LYS HD3  H  -7.238   4.076 -19.080 1.00 . A A . 71 LYS HD3  1 1 
       26 32938 1 1 71 LYS HE2  H  -9.329   5.005 -18.364 1.00 . A A . 71 LYS HE2  1 1 
       26 32939 1 1 71 LYS HE3  H  -8.160   6.324 -18.258 1.00 . A A . 71 LYS HE3  1 1 
       26 32940 1 1 71 LYS HG2  H  -6.025   6.190 -19.469 1.00 . A A . 71 LYS HG2  1 1 
       26 32941 1 1 71 LYS HG3  H  -6.965   6.470 -20.971 1.00 . A A . 71 LYS HG3  1 1 
       26 32942 1 1 71 LYS HZ1  H -10.256   7.029 -19.271 1.00 . A A . 71 LYS HZ1  1 1 
       26 32943 1 1 71 LYS HZ2  H -10.063   5.920 -20.483 1.00 . A A . 71 LYS HZ2  1 1 
       26 32944 1 1 71 LYS HZ3  H  -9.004   7.196 -20.349 1.00 . A A . 71 LYS HZ3  1 1 
       26 32945 1 1 71 LYS N    N  -3.541   4.767 -22.544 1.00 . A A . 71 LYS N    1 1 
       26 32946 1 1 71 LYS NZ   N  -9.585   6.530 -19.830 1.00 . A A . 71 LYS NZ   1 1 
       26 32947 1 1 71 LYS O    O  -2.722   5.100 -19.938 1.00 . A A . 71 LYS O    1 1 
       26 32948 1 1 72 LYS C    C  -2.905   6.799 -17.612 1.00 . A A . 72 LYS C    1 1 
       26 32949 1 1 72 LYS CA   C  -2.737   7.717 -18.827 1.00 . A A . 72 LYS CA   1 1 
       26 32950 1 1 72 LYS CB   C  -3.161   9.136 -18.425 1.00 . A A . 72 LYS CB   1 1 
       26 32951 1 1 72 LYS CD   C  -3.531  11.568 -19.106 1.00 . A A . 72 LYS CD   1 1 
       26 32952 1 1 72 LYS CE   C  -3.025  12.131 -17.808 1.00 . A A . 72 LYS CE   1 1 
       26 32953 1 1 72 LYS CG   C  -2.840  10.212 -19.462 1.00 . A A . 72 LYS CG   1 1 
       26 32954 1 1 72 LYS H    H  -4.168   7.834 -20.434 1.00 . A A . 72 LYS H    1 1 
       26 32955 1 1 72 LYS HA   H  -1.686   7.723 -19.130 1.00 . A A . 72 LYS HA   1 1 
       26 32956 1 1 72 LYS HB2  H  -4.233   9.139 -18.234 1.00 . A A . 72 LYS HB2  1 1 
       26 32957 1 1 72 LYS HB3  H  -2.648   9.383 -17.483 1.00 . A A . 72 LYS HB3  1 1 
       26 32958 1 1 72 LYS HD2  H  -3.318  12.282 -19.902 1.00 . A A . 72 LYS HD2  1 1 
       26 32959 1 1 72 LYS HD3  H  -4.608  11.402 -19.014 1.00 . A A . 72 LYS HD3  1 1 
       26 32960 1 1 72 LYS HE2  H  -3.218  11.431 -17.010 1.00 . A A . 72 LYS HE2  1 1 
       26 32961 1 1 72 LYS HE3  H  -1.940  12.222 -17.864 1.00 . A A . 72 LYS HE3  1 1 
       26 32962 1 1 72 LYS HG2  H  -1.773  10.344 -19.516 1.00 . A A . 72 LYS HG2  1 1 
       26 32963 1 1 72 LYS HG3  H  -3.209   9.881 -20.424 1.00 . A A . 72 LYS HG3  1 1 
       26 32964 1 1 72 LYS HZ1  H  -3.243  13.787 -16.608 1.00 . A A . 72 LYS HZ1  1 1 
       26 32965 1 1 72 LYS HZ2  H  -4.637  13.342 -17.412 1.00 . A A . 72 LYS HZ2  1 1 
       26 32966 1 1 72 LYS HZ3  H  -3.401  14.118 -18.208 1.00 . A A . 72 LYS HZ3  1 1 
       26 32967 1 1 72 LYS N    N  -3.542   7.219 -19.965 1.00 . A A . 72 LYS N    1 1 
       26 32968 1 1 72 LYS NZ   N  -3.629  13.444 -17.477 1.00 . A A . 72 LYS NZ   1 1 
       26 32969 1 1 72 LYS O    O  -4.029   6.434 -17.283 1.00 . A A . 72 LYS O    1 1 
       26 32970 1 1 73 PRO C    C  -2.357   6.340 -14.489 1.00 . A A . 73 PRO C    1 1 
       26 32971 1 1 73 PRO CA   C  -1.837   5.601 -15.721 1.00 . A A . 73 PRO CA   1 1 
       26 32972 1 1 73 PRO CB   C  -0.378   5.214 -15.544 1.00 . A A . 73 PRO CB   1 1 
       26 32973 1 1 73 PRO CD   C  -0.418   6.874 -17.220 1.00 . A A . 73 PRO CD   1 1 
       26 32974 1 1 73 PRO CG   C   0.371   6.406 -16.030 1.00 . A A . 73 PRO CG   1 1 
       26 32975 1 1 73 PRO HA   H  -2.449   4.718 -15.896 1.00 . A A . 73 PRO HA   1 1 
       26 32976 1 1 73 PRO HB2  H  -0.162   4.999 -14.492 1.00 . A A . 73 PRO HB2  1 1 
       26 32977 1 1 73 PRO HB3  H  -0.162   4.343 -16.149 1.00 . A A . 73 PRO HB3  1 1 
       26 32978 1 1 73 PRO HD2  H  -0.344   7.959 -17.300 1.00 . A A . 73 PRO HD2  1 1 
       26 32979 1 1 73 PRO HD3  H  -0.056   6.376 -18.125 1.00 . A A . 73 PRO HD3  1 1 
       26 32980 1 1 73 PRO HG2  H   0.386   7.196 -15.279 1.00 . A A . 73 PRO HG2  1 1 
       26 32981 1 1 73 PRO HG3  H   1.380   6.133 -16.320 1.00 . A A . 73 PRO HG3  1 1 
       26 32982 1 1 73 PRO N    N  -1.797   6.448 -16.926 1.00 . A A . 73 PRO N    1 1 
       26 32983 1 1 73 PRO O    O  -2.593   7.538 -14.551 1.00 . A A . 73 PRO O    1 1 
       26 32984 1 1 74 ALA C    C  -2.555   5.224 -11.027 1.00 . A A . 74 ALA C    1 1 
       26 32985 1 1 74 ALA CA   C  -2.937   6.219 -12.132 1.00 . A A . 74 ALA CA   1 1 
       26 32986 1 1 74 ALA CB   C  -4.447   6.509 -12.086 1.00 . A A . 74 ALA CB   1 1 
       26 32987 1 1 74 ALA H    H  -2.384   4.623 -13.392 1.00 . A A . 74 ALA H    1 1 
       26 32988 1 1 74 ALA HA   H  -2.382   7.142 -11.994 1.00 . A A . 74 ALA HA   1 1 
       26 32989 1 1 74 ALA HB1  H  -4.752   6.909 -11.121 1.00 . A A . 74 ALA HB1  1 1 
       26 32990 1 1 74 ALA HB2  H  -4.691   7.237 -12.866 1.00 . A A . 74 ALA HB2  1 1 
       26 32991 1 1 74 ALA HB3  H  -5.006   5.620 -12.260 1.00 . A A . 74 ALA HB3  1 1 
       26 32992 1 1 74 ALA N    N  -2.548   5.614 -13.396 1.00 . A A . 74 ALA N    1 1 
       26 32993 1 1 74 ALA O    O  -2.277   4.066 -11.335 1.00 . A A . 74 ALA O    1 1 
       26 32994 1 1 75 GLY C    C  -0.802   4.935  -8.192 1.00 . A A . 75 GLY C    1 1 
       26 32995 1 1 75 GLY CA   C  -2.242   4.737  -8.661 1.00 . A A . 75 GLY CA   1 1 
       26 32996 1 1 75 GLY H    H  -2.825   6.592  -9.528 1.00 . A A . 75 GLY H    1 1 
       26 32997 1 1 75 GLY HA2  H  -2.918   4.942  -7.826 1.00 . A A . 75 GLY HA2  1 1 
       26 32998 1 1 75 GLY HA3  H  -2.355   3.716  -9.000 1.00 . A A . 75 GLY HA3  1 1 
       26 32999 1 1 75 GLY N    N  -2.574   5.647  -9.747 1.00 . A A . 75 GLY N    1 1 
       26 33000 1 1 75 GLY O    O   0.129   4.831  -8.980 1.00 . A A . 75 GLY O    1 1 
       26 33001 1 1 76 GLU C    C   1.431   4.148  -5.905 1.00 . A A . 76 GLU C    1 1 
       26 33002 1 1 76 GLU CA   C   0.736   5.442  -6.392 1.00 . A A . 76 GLU CA   1 1 
       26 33003 1 1 76 GLU CB   C   0.676   6.436  -5.231 1.00 . A A . 76 GLU CB   1 1 
       26 33004 1 1 76 GLU CD   C  -0.644   8.629  -5.320 1.00 . A A . 76 GLU CD   1 1 
       26 33005 1 1 76 GLU CG   C   0.654   7.902  -5.704 1.00 . A A . 76 GLU CG   1 1 
       26 33006 1 1 76 GLU H    H  -1.406   5.376  -6.307 1.00 . A A . 76 GLU H    1 1 
       26 33007 1 1 76 GLU HA   H   1.356   5.833  -7.211 1.00 . A A . 76 GLU HA   1 1 
       26 33008 1 1 76 GLU HB2  H  -0.235   6.228  -4.660 1.00 . A A . 76 GLU HB2  1 1 
       26 33009 1 1 76 GLU HB3  H   1.540   6.281  -4.588 1.00 . A A . 76 GLU HB3  1 1 
       26 33010 1 1 76 GLU HG2  H   1.512   8.407  -5.246 1.00 . A A . 76 GLU HG2  1 1 
       26 33011 1 1 76 GLU HG3  H   0.782   7.928  -6.783 1.00 . A A . 76 GLU HG3  1 1 
       26 33012 1 1 76 GLU N    N  -0.626   5.236  -6.912 1.00 . A A . 76 GLU N    1 1 
       26 33013 1 1 76 GLU O    O   2.672   4.075  -5.890 1.00 . A A . 76 GLU O    1 1 
       26 33014 1 1 76 GLU OE1  O  -1.679   8.354  -5.963 1.00 . A A . 76 GLU OE1  1 1 
       26 33015 1 1 76 GLU OE2  O  -0.622   9.443  -4.387 1.00 . A A . 76 GLU OE2  1 1 
       26 33016 1 1 77 PHE C    C   2.028   1.956  -3.798 1.00 . A A . 77 PHE C    1 1 
       26 33017 1 1 77 PHE CA   C   1.077   1.845  -5.021 1.00 . A A . 77 PHE CA   1 1 
       26 33018 1 1 77 PHE CB   C   1.768   1.068  -6.165 1.00 . A A . 77 PHE CB   1 1 
       26 33019 1 1 77 PHE CD1  C  -0.102  -0.058  -7.408 1.00 . A A . 77 PHE CD1  1 1 
       26 33020 1 1 77 PHE CD2  C   1.059   1.730  -8.522 1.00 . A A . 77 PHE CD2  1 1 
       26 33021 1 1 77 PHE CE1  C  -0.942  -0.229  -8.538 1.00 . A A . 77 PHE CE1  1 1 
       26 33022 1 1 77 PHE CE2  C   0.238   1.549  -9.678 1.00 . A A . 77 PHE CE2  1 1 
       26 33023 1 1 77 PHE CG   C   0.902   0.903  -7.397 1.00 . A A . 77 PHE CG   1 1 
       26 33024 1 1 77 PHE CZ   C  -0.764   0.580  -9.682 1.00 . A A . 77 PHE CZ   1 1 
       26 33025 1 1 77 PHE H    H  -0.367   3.305  -5.572 1.00 . A A . 77 PHE H    1 1 
       26 33026 1 1 77 PHE HA   H   0.187   1.268  -4.717 1.00 . A A . 77 PHE HA   1 1 
       26 33027 1 1 77 PHE HB2  H   2.682   1.608  -6.487 1.00 . A A . 77 PHE HB2  1 1 
       26 33028 1 1 77 PHE HB3  H   2.032   0.077  -5.786 1.00 . A A . 77 PHE HB3  1 1 
       26 33029 1 1 77 PHE HD1  H  -0.253  -0.689  -6.531 1.00 . A A . 77 PHE HD1  1 1 
       26 33030 1 1 77 PHE HD2  H   1.827   2.485  -8.529 1.00 . A A . 77 PHE HD2  1 1 
       26 33031 1 1 77 PHE HE1  H  -1.711  -0.977  -8.543 1.00 . A A . 77 PHE HE1  1 1 
       26 33032 1 1 77 PHE HE2  H   0.372   2.173 -10.557 1.00 . A A . 77 PHE HE2  1 1 
       26 33033 1 1 77 PHE HZ   H  -1.394   0.447 -10.555 1.00 . A A . 77 PHE HZ   1 1 
       26 33034 1 1 77 PHE N    N   0.617   3.158  -5.521 1.00 . A A . 77 PHE N    1 1 
       26 33035 1 1 77 PHE O    O   2.125   3.019  -3.183 1.00 . A A . 77 PHE O    1 1 
       26 33036 1 1 78 ILE C    C   4.797  -0.123  -3.037 1.00 . A A . 78 ILE C    1 1 
       26 33037 1 1 78 ILE CA   C   3.767   0.851  -2.470 1.00 . A A . 78 ILE CA   1 1 
       26 33038 1 1 78 ILE CB   C   3.246   0.426  -1.046 1.00 . A A . 78 ILE CB   1 1 
       26 33039 1 1 78 ILE CD1  C   3.969   0.253   1.458 1.00 . A A . 78 ILE CD1  1 1 
       26 33040 1 1 78 ILE CG1  C   4.388   0.455  -0.023 1.00 . A A . 78 ILE CG1  1 1 
       26 33041 1 1 78 ILE CG2  C   2.562  -0.973  -1.104 1.00 . A A . 78 ILE CG2  1 1 
       26 33042 1 1 78 ILE H    H   2.581   0.038  -4.024 1.00 . A A . 78 ILE H    1 1 
       26 33043 1 1 78 ILE HA   H   4.211   1.859  -2.402 1.00 . A A . 78 ILE HA   1 1 
       26 33044 1 1 78 ILE HB   H   2.497   1.152  -0.736 1.00 . A A . 78 ILE HB   1 1 
       26 33045 1 1 78 ILE HD11 H   4.854   0.318   2.096 1.00 . A A . 78 ILE HD11 1 1 
       26 33046 1 1 78 ILE HD12 H   3.248   1.017   1.755 1.00 . A A . 78 ILE HD12 1 1 
       26 33047 1 1 78 ILE HD13 H   3.525  -0.725   1.579 1.00 . A A . 78 ILE HD13 1 1 
       26 33048 1 1 78 ILE HG12 H   5.105  -0.308  -0.294 1.00 . A A . 78 ILE HG12 1 1 
       26 33049 1 1 78 ILE HG13 H   4.898   1.398  -0.103 1.00 . A A . 78 ILE HG13 1 1 
       26 33050 1 1 78 ILE HG21 H   3.268  -1.737  -1.368 1.00 . A A . 78 ILE HG21 1 1 
       26 33051 1 1 78 ILE HG22 H   2.121  -1.241  -0.138 1.00 . A A . 78 ILE HG22 1 1 
       26 33052 1 1 78 ILE HG23 H   1.784  -0.957  -1.864 1.00 . A A . 78 ILE HG23 1 1 
       26 33053 1 1 78 ILE N    N   2.721   0.866  -3.486 1.00 . A A . 78 ILE N    1 1 
       26 33054 1 1 78 ILE O    O   4.442  -1.148  -3.652 1.00 . A A . 78 ILE O    1 1 
       26 33055 1 1 79 VAL C    C   7.341  -1.831  -2.672 1.00 . A A . 79 VAL C    1 1 
       26 33056 1 1 79 VAL CA   C   7.108  -0.569  -3.500 1.00 . A A . 79 VAL CA   1 1 
       26 33057 1 1 79 VAL CB   C   8.431   0.234  -3.547 1.00 . A A . 79 VAL CB   1 1 
       26 33058 1 1 79 VAL CG1  C   8.311   1.336  -4.605 1.00 . A A . 79 VAL CG1  1 1 
       26 33059 1 1 79 VAL CG2  C   8.764   0.866  -2.152 1.00 . A A . 79 VAL CG2  1 1 
       26 33060 1 1 79 VAL H    H   6.290   1.059  -2.427 1.00 . A A . 79 VAL H    1 1 
       26 33061 1 1 79 VAL HA   H   6.846  -0.882  -4.509 1.00 . A A . 79 VAL HA   1 1 
       26 33062 1 1 79 VAL HB   H   9.241  -0.441  -3.819 1.00 . A A . 79 VAL HB   1 1 
       26 33063 1 1 79 VAL HG11 H   9.247   1.896  -4.658 1.00 . A A . 79 VAL HG11 1 1 
       26 33064 1 1 79 VAL HG12 H   8.125   0.875  -5.592 1.00 . A A . 79 VAL HG12 1 1 
       26 33065 1 1 79 VAL HG13 H   7.478   1.992  -4.349 1.00 . A A . 79 VAL HG13 1 1 
       26 33066 1 1 79 VAL HG21 H   8.025   1.607  -1.906 1.00 . A A . 79 VAL HG21 1 1 
       26 33067 1 1 79 VAL HG22 H   8.787   0.107  -1.367 1.00 . A A . 79 VAL HG22 1 1 
       26 33068 1 1 79 VAL HG23 H   9.751   1.314  -2.191 1.00 . A A . 79 VAL HG23 1 1 
       26 33069 1 1 79 VAL N    N   6.050   0.237  -2.920 1.00 . A A . 79 VAL N    1 1 
       26 33070 1 1 79 VAL O    O   7.038  -1.887  -1.477 1.00 . A A . 79 VAL O    1 1 
       26 33071 1 1 80 THR C    C   9.679  -3.752  -2.044 1.00 . A A . 80 THR C    1 1 
       26 33072 1 1 80 THR CA   C   8.320  -4.059  -2.628 1.00 . A A . 80 THR CA   1 1 
       26 33073 1 1 80 THR CB   C   8.381  -5.262  -3.577 1.00 . A A . 80 THR CB   1 1 
       26 33074 1 1 80 THR CG2  C   8.827  -6.527  -2.858 1.00 . A A . 80 THR CG2  1 1 
       26 33075 1 1 80 THR H    H   8.139  -2.735  -4.287 1.00 . A A . 80 THR H    1 1 
       26 33076 1 1 80 THR HA   H   7.625  -4.277  -1.825 1.00 . A A . 80 THR HA   1 1 
       26 33077 1 1 80 THR HB   H   9.070  -5.041  -4.389 1.00 . A A . 80 THR HB   1 1 
       26 33078 1 1 80 THR HG1  H   6.779  -4.739  -4.572 1.00 . A A . 80 THR HG1  1 1 
       26 33079 1 1 80 THR HG21 H   9.862  -6.412  -2.538 1.00 . A A . 80 THR HG21 1 1 
       26 33080 1 1 80 THR HG22 H   8.775  -7.364  -3.586 1.00 . A A . 80 THR HG22 1 1 
       26 33081 1 1 80 THR HG23 H   8.182  -6.721  -1.992 1.00 . A A . 80 THR HG23 1 1 
       26 33082 1 1 80 THR N    N   7.891  -2.840  -3.324 1.00 . A A . 80 THR N    1 1 
       26 33083 1 1 80 THR O    O  10.605  -3.348  -2.751 1.00 . A A . 80 THR O    1 1 
       26 33084 1 1 80 THR OG1  O   7.081  -5.523  -4.108 1.00 . A A . 80 THR OG1  1 1 
       26 33085 1 1 81 ASP C    C  12.174  -4.256  -0.194 1.00 . A A . 81 ASP C    1 1 
       26 33086 1 1 81 ASP CA   C  10.949  -3.361   0.045 1.00 . A A . 81 ASP CA   1 1 
       26 33087 1 1 81 ASP CB   C  10.588  -3.209   1.516 1.00 . A A . 81 ASP CB   1 1 
       26 33088 1 1 81 ASP CG   C  11.501  -2.269   2.223 1.00 . A A . 81 ASP CG   1 1 
       26 33089 1 1 81 ASP H    H   8.947  -4.025  -0.166 1.00 . A A . 81 ASP H    1 1 
       26 33090 1 1 81 ASP HXT  H  11.201  -5.429   0.812 1.00 . A A . 81 ASP HXT  1 1 
       26 33091 1 1 81 ASP HA   H  11.212  -2.352  -0.327 1.00 . A A . 81 ASP HA   1 1 
       26 33092 1 1 81 ASP HB2  H   9.557  -2.845   1.589 1.00 . A A . 81 ASP HB2  1 1 
       26 33093 1 1 81 ASP HB3  H  10.587  -4.153   2.021 1.00 . A A . 81 ASP HB3  1 1 
       26 33094 1 1 81 ASP N    N   9.768  -3.789  -0.708 1.00 . A A . 81 ASP N    1 1 
       26 33095 1 1 81 ASP O    O  13.152  -3.915  -0.786 1.00 . A A . 81 ASP O    1 1 
       26 33096 1 1 81 ASP OXT  O  12.022  -5.475   0.294 1.00 . A A . 81 ASP OXT  1 1 
       26 33097 1 1 81 ASP OD1  O  11.044  -1.228   2.647 1.00 . A A . 81 ASP OD1  1 1 
       26 33098 1 1 81 ASP OD2  O  12.625  -2.636   2.488 1.00 . A A . 81 ASP OD2  1 1 
       27 33099 1 1  1 GLY C    C   2.729   8.784 -17.511 1.00 . A A .  1 GLY C    1 1 
       27 33100 1 1  1 GLY CA   C   1.957  10.082 -17.279 1.00 . A A .  1 GLY CA   1 1 
       27 33101 1 1  1 GLY H2   H   1.537   9.641 -15.280 1.00 . A A .  1 GLY H2   1 1 
       27 33102 1 1  1 GLY HA2  H   1.356  10.261 -18.178 1.00 . A A .  1 GLY HA2  1 1 
       27 33103 1 1  1 GLY HA3  H   2.704  10.876 -17.191 1.00 . A A .  1 GLY HA3  1 1 
       27 33104 1 1  1 GLY N    N   1.076  10.087 -16.076 1.00 . A A .  1 GLY N    1 1 
       27 33105 1 1  1 GLY O    O   2.707   7.853 -16.741 1.00 . A A .  1 GLY O    1 1 
       27 33106 1 1  2 SER C    C   5.427   7.257 -18.010 1.00 . A A .  2 SER C    1 1 
       27 33107 1 1  2 SER CA   C   4.297   7.590 -18.995 1.00 . A A .  2 SER CA   1 1 
       27 33108 1 1  2 SER CB   C   4.889   7.859 -20.374 1.00 . A A .  2 SER CB   1 1 
       27 33109 1 1  2 SER H    H   3.505   9.564 -19.215 1.00 . A A .  2 SER H    1 1 
       27 33110 1 1  2 SER HA   H   3.636   6.727 -19.057 1.00 . A A .  2 SER HA   1 1 
       27 33111 1 1  2 SER HB2  H   5.801   8.448 -20.261 1.00 . A A .  2 SER HB2  1 1 
       27 33112 1 1  2 SER HB3  H   5.127   6.918 -20.870 1.00 . A A .  2 SER HB3  1 1 
       27 33113 1 1  2 SER HG   H   3.322   7.978 -21.525 1.00 . A A .  2 SER HG   1 1 
       27 33114 1 1  2 SER N    N   3.500   8.758 -18.605 1.00 . A A .  2 SER N    1 1 
       27 33115 1 1  2 SER O    O   5.995   6.174 -18.056 1.00 . A A .  2 SER O    1 1 
       27 33116 1 1  2 SER OG   O   3.956   8.596 -21.150 1.00 . A A .  2 SER OG   1 1 
       27 33117 1 1  3 MET C    C   8.086   7.428 -16.504 1.00 . A A .  3 MET C    1 1 
       27 33118 1 1  3 MET CA   C   6.748   8.064 -16.077 1.00 . A A .  3 MET CA   1 1 
       27 33119 1 1  3 MET CB   C   6.121   7.289 -14.905 1.00 . A A .  3 MET CB   1 1 
       27 33120 1 1  3 MET CE   C   6.672   7.559 -10.749 1.00 . A A .  3 MET CE   1 1 
       27 33121 1 1  3 MET CG   C   6.672   7.704 -13.536 1.00 . A A .  3 MET CG   1 1 
       27 33122 1 1  3 MET H    H   5.235   9.080 -17.184 1.00 . A A .  3 MET H    1 1 
       27 33123 1 1  3 MET HA   H   6.976   9.063 -15.715 1.00 . A A .  3 MET HA   1 1 
       27 33124 1 1  3 MET HB2  H   5.044   7.473 -14.909 1.00 . A A .  3 MET HB2  1 1 
       27 33125 1 1  3 MET HB3  H   6.283   6.225 -15.050 1.00 . A A .  3 MET HB3  1 1 
       27 33126 1 1  3 MET HE1  H   6.546   8.637 -10.718 1.00 . A A .  3 MET HE1  1 1 
       27 33127 1 1  3 MET HE2  H   6.267   7.122  -9.839 1.00 . A A .  3 MET HE2  1 1 
       27 33128 1 1  3 MET HE3  H   7.737   7.314 -10.823 1.00 . A A .  3 MET HE3  1 1 
       27 33129 1 1  3 MET HG2  H   7.729   7.445 -13.485 1.00 . A A .  3 MET HG2  1 1 
       27 33130 1 1  3 MET HG3  H   6.567   8.785 -13.420 1.00 . A A .  3 MET HG3  1 1 
       27 33131 1 1  3 MET N    N   5.748   8.216 -17.149 1.00 . A A .  3 MET N    1 1 
       27 33132 1 1  3 MET O    O   8.720   6.717 -15.739 1.00 . A A .  3 MET O    1 1 
       27 33133 1 1  3 MET SD   S   5.800   6.886 -12.181 1.00 . A A .  3 MET SD   1 1 
       27 33134 1 1  4 LYS C    C   9.918   5.720 -18.423 1.00 . A A .  4 LYS C    1 1 
       27 33135 1 1  4 LYS CA   C   9.777   7.249 -18.315 1.00 . A A .  4 LYS CA   1 1 
       27 33136 1 1  4 LYS CB   C  10.985   7.814 -17.541 1.00 . A A .  4 LYS CB   1 1 
       27 33137 1 1  4 LYS CD   C  12.261   9.789 -16.667 1.00 . A A .  4 LYS CD   1 1 
       27 33138 1 1  4 LYS CE   C  12.315  11.309 -16.492 1.00 . A A .  4 LYS CE   1 1 
       27 33139 1 1  4 LYS CG   C  11.013   9.337 -17.432 1.00 . A A .  4 LYS CG   1 1 
       27 33140 1 1  4 LYS H    H   7.916   8.303 -18.307 1.00 . A A .  4 LYS H    1 1 
       27 33141 1 1  4 LYS HA   H   9.832   7.636 -19.333 1.00 . A A .  4 LYS HA   1 1 
       27 33142 1 1  4 LYS HB2  H  10.986   7.393 -16.535 1.00 . A A .  4 LYS HB2  1 1 
       27 33143 1 1  4 LYS HB3  H  11.901   7.492 -18.039 1.00 . A A .  4 LYS HB3  1 1 
       27 33144 1 1  4 LYS HD2  H  12.257   9.319 -15.680 1.00 . A A .  4 LYS HD2  1 1 
       27 33145 1 1  4 LYS HD3  H  13.149   9.457 -17.203 1.00 . A A .  4 LYS HD3  1 1 
       27 33146 1 1  4 LYS HE2  H  11.411  11.641 -15.988 1.00 . A A .  4 LYS HE2  1 1 
       27 33147 1 1  4 LYS HE3  H  13.181  11.561 -15.864 1.00 . A A .  4 LYS HE3  1 1 
       27 33148 1 1  4 LYS HG2  H  11.020   9.768 -18.431 1.00 . A A .  4 LYS HG2  1 1 
       27 33149 1 1  4 LYS HG3  H  10.125   9.678 -16.895 1.00 . A A .  4 LYS HG3  1 1 
       27 33150 1 1  4 LYS HZ1  H  11.628  11.819 -18.380 1.00 . A A .  4 LYS HZ1  1 1 
       27 33151 1 1  4 LYS HZ2  H  13.274  11.715 -18.286 1.00 . A A .  4 LYS HZ2  1 1 
       27 33152 1 1  4 LYS HZ3  H  12.496  13.021 -17.655 1.00 . A A .  4 LYS HZ3  1 1 
       27 33153 1 1  4 LYS N    N   8.502   7.725 -17.731 1.00 . A A .  4 LYS N    1 1 
       27 33154 1 1  4 LYS NZ   N  12.437  12.024 -17.810 1.00 . A A .  4 LYS NZ   1 1 
       27 33155 1 1  4 LYS O    O  11.008   5.229 -18.670 1.00 . A A .  4 LYS O    1 1 
       27 33156 1 1  5 TYR C    C   9.066   3.311 -20.040 1.00 . A A .  5 TYR C    1 1 
       27 33157 1 1  5 TYR CA   C   8.832   3.541 -18.546 1.00 . A A .  5 TYR CA   1 1 
       27 33158 1 1  5 TYR CB   C   7.490   2.923 -18.139 1.00 . A A .  5 TYR CB   1 1 
       27 33159 1 1  5 TYR CD1  C   7.792   1.115 -16.407 1.00 . A A .  5 TYR CD1  1 1 
       27 33160 1 1  5 TYR CD2  C   7.061   3.295 -15.661 1.00 . A A .  5 TYR CD2  1 1 
       27 33161 1 1  5 TYR CE1  C   7.740   0.631 -15.088 1.00 . A A .  5 TYR CE1  1 1 
       27 33162 1 1  5 TYR CE2  C   7.018   2.818 -14.319 1.00 . A A .  5 TYR CE2  1 1 
       27 33163 1 1  5 TYR CG   C   7.450   2.440 -16.713 1.00 . A A .  5 TYR CG   1 1 
       27 33164 1 1  5 TYR CZ   C   7.356   1.484 -14.051 1.00 . A A .  5 TYR CZ   1 1 
       27 33165 1 1  5 TYR H    H   7.938   5.429 -18.099 1.00 . A A .  5 TYR H    1 1 
       27 33166 1 1  5 TYR HA   H   9.641   3.071 -17.979 1.00 . A A .  5 TYR HA   1 1 
       27 33167 1 1  5 TYR HB2  H   6.702   3.653 -18.288 1.00 . A A .  5 TYR HB2  1 1 
       27 33168 1 1  5 TYR HB3  H   7.290   2.070 -18.784 1.00 . A A .  5 TYR HB3  1 1 
       27 33169 1 1  5 TYR HD1  H   8.096   0.452 -17.197 1.00 . A A .  5 TYR HD1  1 1 
       27 33170 1 1  5 TYR HD2  H   6.798   4.319 -15.872 1.00 . A A .  5 TYR HD2  1 1 
       27 33171 1 1  5 TYR HE1  H   8.006  -0.397 -14.884 1.00 . A A .  5 TYR HE1  1 1 
       27 33172 1 1  5 TYR HE2  H   6.728   3.478 -13.519 1.00 . A A .  5 TYR HE2  1 1 
       27 33173 1 1  5 TYR HH   H   7.059   1.677 -12.126 1.00 . A A .  5 TYR HH   1 1 
       27 33174 1 1  5 TYR N    N   8.819   4.988 -18.303 1.00 . A A .  5 TYR N    1 1 
       27 33175 1 1  5 TYR O    O   8.915   4.237 -20.843 1.00 . A A .  5 TYR O    1 1 
       27 33176 1 1  5 TYR OH   O   7.308   1.008 -12.764 1.00 . A A .  5 TYR OH   1 1 
       27 33177 1 1  6 LEU C    C   8.413   1.952 -22.670 1.00 . A A .  6 LEU C    1 1 
       27 33178 1 1  6 LEU CA   C   9.675   1.775 -21.829 1.00 . A A .  6 LEU CA   1 1 
       27 33179 1 1  6 LEU CB   C  10.197   0.343 -21.975 1.00 . A A .  6 LEU CB   1 1 
       27 33180 1 1  6 LEU CD1  C  11.787  -1.440 -21.299 1.00 . A A .  6 LEU CD1  1 1 
       27 33181 1 1  6 LEU CD2  C  12.709   0.790 -21.907 1.00 . A A .  6 LEU CD2  1 1 
       27 33182 1 1  6 LEU CG   C  11.527   0.049 -21.262 1.00 . A A .  6 LEU CG   1 1 
       27 33183 1 1  6 LEU H    H   9.516   1.342 -19.728 1.00 . A A .  6 LEU H    1 1 
       27 33184 1 1  6 LEU HA   H  10.431   2.468 -22.200 1.00 . A A .  6 LEU HA   1 1 
       27 33185 1 1  6 LEU HB2  H   9.441  -0.334 -21.579 1.00 . A A .  6 LEU HB2  1 1 
       27 33186 1 1  6 LEU HB3  H  10.318   0.129 -23.036 1.00 . A A .  6 LEU HB3  1 1 
       27 33187 1 1  6 LEU HD11 H  12.686  -1.662 -20.715 1.00 . A A .  6 LEU HD11 1 1 
       27 33188 1 1  6 LEU HD12 H  11.917  -1.775 -22.327 1.00 . A A .  6 LEU HD12 1 1 
       27 33189 1 1  6 LEU HD13 H  10.940  -1.960 -20.845 1.00 . A A .  6 LEU HD13 1 1 
       27 33190 1 1  6 LEU HD21 H  12.565   1.867 -21.808 1.00 . A A .  6 LEU HD21 1 1 
       27 33191 1 1  6 LEU HD22 H  12.785   0.523 -22.958 1.00 . A A .  6 LEU HD22 1 1 
       27 33192 1 1  6 LEU HD23 H  13.629   0.506 -21.390 1.00 . A A .  6 LEU HD23 1 1 
       27 33193 1 1  6 LEU HG   H  11.449   0.358 -20.224 1.00 . A A .  6 LEU HG   1 1 
       27 33194 1 1  6 LEU N    N   9.414   2.085 -20.420 1.00 . A A .  6 LEU N    1 1 
       27 33195 1 1  6 LEU O    O   8.466   2.522 -23.754 1.00 . A A .  6 LEU O    1 1 
       27 33196 1 1  7 ASN C    C   5.937   1.213 -24.252 1.00 . A A .  7 ASN C    1 1 
       27 33197 1 1  7 ASN CA   C   5.963   1.628 -22.774 1.00 . A A .  7 ASN CA   1 1 
       27 33198 1 1  7 ASN CB   C   5.473   3.077 -22.638 1.00 . A A .  7 ASN CB   1 1 
       27 33199 1 1  7 ASN CG   C   5.233   3.474 -21.212 1.00 . A A .  7 ASN CG   1 1 
       27 33200 1 1  7 ASN H    H   7.333   0.987 -21.261 1.00 . A A .  7 ASN H    1 1 
       27 33201 1 1  7 ASN HA   H   5.258   0.991 -22.244 1.00 . A A .  7 ASN HA   1 1 
       27 33202 1 1  7 ASN HB2  H   6.212   3.744 -23.081 1.00 . A A .  7 ASN HB2  1 1 
       27 33203 1 1  7 ASN HB3  H   4.532   3.189 -23.176 1.00 . A A .  7 ASN HB3  1 1 
       27 33204 1 1  7 ASN HD21 H   5.827   4.758 -19.798 1.00 . A A .  7 ASN HD21 1 1 
       27 33205 1 1  7 ASN HD22 H   6.667   4.872 -21.333 1.00 . A A .  7 ASN HD22 1 1 
       27 33206 1 1  7 ASN N    N   7.286   1.476 -22.142 1.00 . A A .  7 ASN N    1 1 
       27 33207 1 1  7 ASN ND2  N   5.956   4.453 -20.750 1.00 . A A .  7 ASN ND2  1 1 
       27 33208 1 1  7 ASN O    O   5.288   1.857 -25.076 1.00 . A A .  7 ASN O    1 1 
       27 33209 1 1  7 ASN OD1  O   4.401   2.907 -20.533 1.00 . A A .  7 ASN OD1  1 1 
       27 33210 1 1  8 VAL C    C   6.054  -1.690 -26.019 1.00 . A A .  8 VAL C    1 1 
       27 33211 1 1  8 VAL CA   C   6.709  -0.324 -25.971 1.00 . A A .  8 VAL CA   1 1 
       27 33212 1 1  8 VAL CB   C   8.183  -0.352 -26.486 1.00 . A A .  8 VAL CB   1 1 
       27 33213 1 1  8 VAL CG1  C   9.054  -1.338 -25.677 1.00 . A A .  8 VAL CG1  1 1 
       27 33214 1 1  8 VAL CG2  C   8.239  -0.685 -27.985 1.00 . A A .  8 VAL CG2  1 1 
       27 33215 1 1  8 VAL H    H   7.136  -0.379 -23.874 1.00 . A A .  8 VAL H    1 1 
       27 33216 1 1  8 VAL HA   H   6.138   0.350 -26.605 1.00 . A A .  8 VAL HA   1 1 
       27 33217 1 1  8 VAL HB   H   8.594   0.643 -26.355 1.00 . A A .  8 VAL HB   1 1 
       27 33218 1 1  8 VAL HG11 H   8.684  -2.354 -25.803 1.00 . A A .  8 VAL HG11 1 1 
       27 33219 1 1  8 VAL HG12 H  10.081  -1.282 -26.026 1.00 . A A .  8 VAL HG12 1 1 
       27 33220 1 1  8 VAL HG13 H   9.024  -1.074 -24.618 1.00 . A A .  8 VAL HG13 1 1 
       27 33221 1 1  8 VAL HG21 H   7.862  -1.696 -28.156 1.00 . A A .  8 VAL HG21 1 1 
       27 33222 1 1  8 VAL HG22 H   7.635   0.030 -28.543 1.00 . A A .  8 VAL HG22 1 1 
       27 33223 1 1  8 VAL HG23 H   9.269  -0.623 -28.330 1.00 . A A .  8 VAL HG23 1 1 
       27 33224 1 1  8 VAL N    N   6.640   0.144 -24.587 1.00 . A A .  8 VAL N    1 1 
       27 33225 1 1  8 VAL O    O   6.146  -2.453 -25.081 1.00 . A A .  8 VAL O    1 1 
       27 33226 1 1  9 LEU C    C   5.236  -4.257 -28.004 1.00 . A A .  9 LEU C    1 1 
       27 33227 1 1  9 LEU CA   C   4.544  -3.208 -27.154 1.00 . A A .  9 LEU CA   1 1 
       27 33228 1 1  9 LEU CB   C   3.122  -2.972 -27.692 1.00 . A A .  9 LEU CB   1 1 
       27 33229 1 1  9 LEU CD1  C   1.662  -1.962 -29.433 1.00 . A A .  9 LEU CD1  1 1 
       27 33230 1 1  9 LEU CD2  C   2.499  -0.530 -27.557 1.00 . A A .  9 LEU CD2  1 1 
       27 33231 1 1  9 LEU CG   C   2.834  -1.699 -28.497 1.00 . A A .  9 LEU CG   1 1 
       27 33232 1 1  9 LEU H    H   5.268  -1.309 -27.841 1.00 . A A .  9 LEU H    1 1 
       27 33233 1 1  9 LEU HA   H   4.451  -3.611 -26.150 1.00 . A A .  9 LEU HA   1 1 
       27 33234 1 1  9 LEU HB2  H   2.873  -3.827 -28.320 1.00 . A A .  9 LEU HB2  1 1 
       27 33235 1 1  9 LEU HB3  H   2.437  -2.995 -26.843 1.00 . A A .  9 LEU HB3  1 1 
       27 33236 1 1  9 LEU HD11 H   1.451  -1.062 -30.011 1.00 . A A .  9 LEU HD11 1 1 
       27 33237 1 1  9 LEU HD12 H   0.781  -2.244 -28.851 1.00 . A A .  9 LEU HD12 1 1 
       27 33238 1 1  9 LEU HD13 H   1.918  -2.772 -30.114 1.00 . A A .  9 LEU HD13 1 1 
       27 33239 1 1  9 LEU HD21 H   1.555  -0.721 -27.054 1.00 . A A .  9 LEU HD21 1 1 
       27 33240 1 1  9 LEU HD22 H   2.422   0.395 -28.133 1.00 . A A .  9 LEU HD22 1 1 
       27 33241 1 1  9 LEU HD23 H   3.282  -0.420 -26.800 1.00 . A A .  9 LEU HD23 1 1 
       27 33242 1 1  9 LEU HG   H   3.707  -1.441 -29.098 1.00 . A A .  9 LEU HG   1 1 
       27 33243 1 1  9 LEU N    N   5.318  -1.969 -27.080 1.00 . A A .  9 LEU N    1 1 
       27 33244 1 1  9 LEU O    O   6.022  -3.948 -28.906 1.00 . A A .  9 LEU O    1 1 
       27 33245 1 1 10 ALA C    C   4.408  -7.663 -28.720 1.00 . A A . 10 ALA C    1 1 
       27 33246 1 1 10 ALA CA   C   5.494  -6.637 -28.415 1.00 . A A . 10 ALA CA   1 1 
       27 33247 1 1 10 ALA CB   C   6.586  -7.260 -27.552 1.00 . A A . 10 ALA CB   1 1 
       27 33248 1 1 10 ALA H    H   4.258  -5.692 -26.957 1.00 . A A . 10 ALA H    1 1 
       27 33249 1 1 10 ALA HA   H   5.931  -6.293 -29.351 1.00 . A A . 10 ALA HA   1 1 
       27 33250 1 1 10 ALA HB1  H   7.260  -6.486 -27.201 1.00 . A A . 10 ALA HB1  1 1 
       27 33251 1 1 10 ALA HB2  H   6.132  -7.755 -26.694 1.00 . A A . 10 ALA HB2  1 1 
       27 33252 1 1 10 ALA HB3  H   7.145  -7.983 -28.138 1.00 . A A . 10 ALA HB3  1 1 
       27 33253 1 1 10 ALA N    N   4.919  -5.504 -27.712 1.00 . A A . 10 ALA N    1 1 
       27 33254 1 1 10 ALA O    O   3.479  -7.847 -27.931 1.00 . A A . 10 ALA O    1 1 
       27 33255 1 1 11 LYS C    C   4.265 -10.745 -29.790 1.00 . A A . 11 LYS C    1 1 
       27 33256 1 1 11 LYS CA   C   3.633  -9.435 -30.207 1.00 . A A . 11 LYS CA   1 1 
       27 33257 1 1 11 LYS CB   C   3.385  -9.465 -31.716 1.00 . A A . 11 LYS CB   1 1 
       27 33258 1 1 11 LYS CD   C   2.195 -10.669 -33.623 1.00 . A A . 11 LYS CD   1 1 
       27 33259 1 1 11 LYS CE   C   3.295 -11.583 -34.170 1.00 . A A . 11 LYS CE   1 1 
       27 33260 1 1 11 LYS CG   C   2.307 -10.490 -32.120 1.00 . A A . 11 LYS CG   1 1 
       27 33261 1 1 11 LYS H    H   5.344  -8.164 -30.447 1.00 . A A . 11 LYS H    1 1 
       27 33262 1 1 11 LYS HA   H   2.683  -9.304 -29.682 1.00 . A A . 11 LYS HA   1 1 
       27 33263 1 1 11 LYS HB2  H   3.070  -8.473 -32.045 1.00 . A A . 11 LYS HB2  1 1 
       27 33264 1 1 11 LYS HB3  H   4.324  -9.711 -32.214 1.00 . A A . 11 LYS HB3  1 1 
       27 33265 1 1 11 LYS HD2  H   1.222 -11.106 -33.858 1.00 . A A . 11 LYS HD2  1 1 
       27 33266 1 1 11 LYS HD3  H   2.263  -9.693 -34.103 1.00 . A A . 11 LYS HD3  1 1 
       27 33267 1 1 11 LYS HE2  H   3.263 -11.557 -35.259 1.00 . A A . 11 LYS HE2  1 1 
       27 33268 1 1 11 LYS HE3  H   4.268 -11.205 -33.840 1.00 . A A . 11 LYS HE3  1 1 
       27 33269 1 1 11 LYS HG2  H   2.539 -11.450 -31.669 1.00 . A A . 11 LYS HG2  1 1 
       27 33270 1 1 11 LYS HG3  H   1.346 -10.160 -31.734 1.00 . A A . 11 LYS HG3  1 1 
       27 33271 1 1 11 LYS HZ1  H   2.226 -13.360 -34.006 1.00 . A A . 11 LYS HZ1  1 1 
       27 33272 1 1 11 LYS HZ2  H   3.175 -13.060 -32.694 1.00 . A A . 11 LYS HZ2  1 1 
       27 33273 1 1 11 LYS HZ3  H   3.858 -13.588 -34.100 1.00 . A A . 11 LYS HZ3  1 1 
       27 33274 1 1 11 LYS N    N   4.549  -8.354 -29.842 1.00 . A A . 11 LYS N    1 1 
       27 33275 1 1 11 LYS NZ   N   3.127 -13.013 -33.709 1.00 . A A . 11 LYS NZ   1 1 
       27 33276 1 1 11 LYS O    O   5.439 -10.977 -30.076 1.00 . A A . 11 LYS O    1 1 
       27 33277 1 1 12 ALA C    C   4.147 -13.807 -30.033 1.00 . A A . 12 ALA C    1 1 
       27 33278 1 1 12 ALA CA   C   4.000 -12.931 -28.793 1.00 . A A . 12 ALA CA   1 1 
       27 33279 1 1 12 ALA CB   C   3.064 -13.570 -27.803 1.00 . A A . 12 ALA CB   1 1 
       27 33280 1 1 12 ALA H    H   2.529 -11.387 -28.949 1.00 . A A . 12 ALA H    1 1 
       27 33281 1 1 12 ALA HA   H   4.980 -12.822 -28.334 1.00 . A A . 12 ALA HA   1 1 
       27 33282 1 1 12 ALA HB1  H   2.039 -13.516 -28.171 1.00 . A A . 12 ALA HB1  1 1 
       27 33283 1 1 12 ALA HB2  H   3.342 -14.611 -27.650 1.00 . A A . 12 ALA HB2  1 1 
       27 33284 1 1 12 ALA HB3  H   3.129 -13.044 -26.851 1.00 . A A . 12 ALA HB3  1 1 
       27 33285 1 1 12 ALA N    N   3.495 -11.620 -29.165 1.00 . A A . 12 ALA N    1 1 
       27 33286 1 1 12 ALA O    O   3.280 -13.830 -30.920 1.00 . A A . 12 ALA O    1 1 
       27 33287 1 1 13 LEU C    C   5.122 -16.827 -30.833 1.00 . A A . 13 LEU C    1 1 
       27 33288 1 1 13 LEU CA   C   5.563 -15.419 -31.201 1.00 . A A . 13 LEU CA   1 1 
       27 33289 1 1 13 LEU CB   C   7.071 -15.416 -31.471 1.00 . A A . 13 LEU CB   1 1 
       27 33290 1 1 13 LEU CD1  C   9.205 -14.198 -31.915 1.00 . A A . 13 LEU CD1  1 1 
       27 33291 1 1 13 LEU CD2  C   7.170 -13.609 -33.255 1.00 . A A . 13 LEU CD2  1 1 
       27 33292 1 1 13 LEU CG   C   7.690 -14.069 -31.882 1.00 . A A . 13 LEU CG   1 1 
       27 33293 1 1 13 LEU H    H   5.940 -14.430 -29.343 1.00 . A A . 13 LEU H    1 1 
       27 33294 1 1 13 LEU HA   H   5.027 -15.102 -32.094 1.00 . A A . 13 LEU HA   1 1 
       27 33295 1 1 13 LEU HB2  H   7.575 -15.754 -30.565 1.00 . A A . 13 LEU HB2  1 1 
       27 33296 1 1 13 LEU HB3  H   7.280 -16.143 -32.258 1.00 . A A . 13 LEU HB3  1 1 
       27 33297 1 1 13 LEU HD11 H   9.657 -13.237 -32.163 1.00 . A A . 13 LEU HD11 1 1 
       27 33298 1 1 13 LEU HD12 H   9.501 -14.943 -32.658 1.00 . A A . 13 LEU HD12 1 1 
       27 33299 1 1 13 LEU HD13 H   9.565 -14.506 -30.931 1.00 . A A . 13 LEU HD13 1 1 
       27 33300 1 1 13 LEU HD21 H   7.334 -14.397 -33.993 1.00 . A A . 13 LEU HD21 1 1 
       27 33301 1 1 13 LEU HD22 H   7.710 -12.719 -33.563 1.00 . A A . 13 LEU HD22 1 1 
       27 33302 1 1 13 LEU HD23 H   6.112 -13.381 -33.184 1.00 . A A . 13 LEU HD23 1 1 
       27 33303 1 1 13 LEU HG   H   7.428 -13.315 -31.144 1.00 . A A . 13 LEU HG   1 1 
       27 33304 1 1 13 LEU N    N   5.257 -14.517 -30.096 1.00 . A A . 13 LEU N    1 1 
       27 33305 1 1 13 LEU O    O   4.661 -17.588 -31.679 1.00 . A A . 13 LEU O    1 1 
       27 33306 1 1 14 TYR C    C   3.908 -18.179 -27.883 1.00 . A A . 14 TYR C    1 1 
       27 33307 1 1 14 TYR CA   C   4.877 -18.445 -29.012 1.00 . A A . 14 TYR CA   1 1 
       27 33308 1 1 14 TYR CB   C   6.111 -19.171 -28.475 1.00 . A A . 14 TYR CB   1 1 
       27 33309 1 1 14 TYR CD1  C   7.427 -20.155 -30.422 1.00 . A A . 14 TYR CD1  1 1 
       27 33310 1 1 14 TYR CD2  C   8.268 -18.161 -29.342 1.00 . A A . 14 TYR CD2  1 1 
       27 33311 1 1 14 TYR CE1  C   8.534 -20.132 -31.313 1.00 . A A . 14 TYR CE1  1 1 
       27 33312 1 1 14 TYR CE2  C   9.373 -18.137 -30.215 1.00 . A A . 14 TYR CE2  1 1 
       27 33313 1 1 14 TYR CG   C   7.285 -19.165 -29.432 1.00 . A A . 14 TYR CG   1 1 
       27 33314 1 1 14 TYR CZ   C   9.497 -19.126 -31.201 1.00 . A A . 14 TYR CZ   1 1 
       27 33315 1 1 14 TYR H    H   5.591 -16.448 -28.905 1.00 . A A . 14 TYR H    1 1 
       27 33316 1 1 14 TYR HA   H   4.401 -19.049 -29.780 1.00 . A A . 14 TYR HA   1 1 
       27 33317 1 1 14 TYR HB2  H   6.416 -18.683 -27.552 1.00 . A A . 14 TYR HB2  1 1 
       27 33318 1 1 14 TYR HB3  H   5.845 -20.206 -28.245 1.00 . A A . 14 TYR HB3  1 1 
       27 33319 1 1 14 TYR HD1  H   6.686 -20.942 -30.507 1.00 . A A . 14 TYR HD1  1 1 
       27 33320 1 1 14 TYR HD2  H   8.169 -17.398 -28.593 1.00 . A A . 14 TYR HD2  1 1 
       27 33321 1 1 14 TYR HE1  H   8.635 -20.890 -32.076 1.00 . A A . 14 TYR HE1  1 1 
       27 33322 1 1 14 TYR HE2  H  10.116 -17.357 -30.125 1.00 . A A . 14 TYR HE2  1 1 
       27 33323 1 1 14 TYR HH   H  11.194 -18.426 -31.868 1.00 . A A . 14 TYR HH   1 1 
       27 33324 1 1 14 TYR N    N   5.248 -17.139 -29.554 1.00 . A A . 14 TYR N    1 1 
       27 33325 1 1 14 TYR O    O   3.815 -17.049 -27.419 1.00 . A A . 14 TYR O    1 1 
       27 33326 1 1 14 TYR OH   O  10.560 -19.117 -32.066 1.00 . A A . 14 TYR OH   1 1 
       27 33327 1 1 15 ASP C    C   3.098 -19.460 -25.025 1.00 . A A . 15 ASP C    1 1 
       27 33328 1 1 15 ASP CA   C   2.320 -19.069 -26.272 1.00 . A A . 15 ASP CA   1 1 
       27 33329 1 1 15 ASP CB   C   1.081 -19.959 -26.434 1.00 . A A . 15 ASP CB   1 1 
       27 33330 1 1 15 ASP CG   C   1.432 -21.411 -26.685 1.00 . A A . 15 ASP CG   1 1 
       27 33331 1 1 15 ASP H    H   3.298 -20.120 -27.846 1.00 . A A . 15 ASP H    1 1 
       27 33332 1 1 15 ASP HA   H   1.993 -18.039 -26.162 1.00 . A A . 15 ASP HA   1 1 
       27 33333 1 1 15 ASP HB2  H   0.469 -19.890 -25.529 1.00 . A A . 15 ASP HB2  1 1 
       27 33334 1 1 15 ASP HB3  H   0.494 -19.596 -27.276 1.00 . A A . 15 ASP HB3  1 1 
       27 33335 1 1 15 ASP N    N   3.196 -19.194 -27.433 1.00 . A A . 15 ASP N    1 1 
       27 33336 1 1 15 ASP O    O   4.193 -20.026 -25.114 1.00 . A A . 15 ASP O    1 1 
       27 33337 1 1 15 ASP OD1  O   1.959 -21.706 -27.787 1.00 . A A . 15 ASP OD1  1 1 
       27 33338 1 1 15 ASP OD2  O   1.081 -22.259 -25.854 1.00 . A A . 15 ASP OD2  1 1 
       27 33339 1 1 16 ASN C    C   2.095 -19.560 -21.516 1.00 . A A . 16 ASN C    1 1 
       27 33340 1 1 16 ASN CA   C   3.169 -19.423 -22.589 1.00 . A A . 16 ASN CA   1 1 
       27 33341 1 1 16 ASN CB   C   4.135 -18.301 -22.210 1.00 . A A . 16 ASN CB   1 1 
       27 33342 1 1 16 ASN CG   C   5.134 -18.715 -21.164 1.00 . A A . 16 ASN CG   1 1 
       27 33343 1 1 16 ASN H    H   1.660 -18.623 -23.865 1.00 . A A . 16 ASN H    1 1 
       27 33344 1 1 16 ASN HA   H   3.718 -20.359 -22.673 1.00 . A A . 16 ASN HA   1 1 
       27 33345 1 1 16 ASN HB2  H   4.685 -18.002 -23.097 1.00 . A A . 16 ASN HB2  1 1 
       27 33346 1 1 16 ASN HB3  H   3.572 -17.451 -21.842 1.00 . A A . 16 ASN HB3  1 1 
       27 33347 1 1 16 ASN HD21 H   5.410 -18.916 -19.180 1.00 . A A . 16 ASN HD21 1 1 
       27 33348 1 1 16 ASN HD22 H   3.835 -18.331 -19.679 1.00 . A A . 16 ASN HD22 1 1 
       27 33349 1 1 16 ASN N    N   2.549 -19.118 -23.871 1.00 . A A . 16 ASN N    1 1 
       27 33350 1 1 16 ASN ND2  N   4.756 -18.645 -19.920 1.00 . A A . 16 ASN ND2  1 1 
       27 33351 1 1 16 ASN O    O   1.447 -18.578 -21.136 1.00 . A A . 16 ASN O    1 1 
       27 33352 1 1 16 ASN OD1  O   6.255 -19.072 -21.493 1.00 . A A . 16 ASN OD1  1 1 
       27 33353 1 1 17 VAL C    C   1.728 -20.571 -18.697 1.00 . A A . 17 VAL C    1 1 
       27 33354 1 1 17 VAL CA   C   0.967 -21.008 -19.932 1.00 . A A . 17 VAL CA   1 1 
       27 33355 1 1 17 VAL CB   C   0.579 -22.511 -19.811 1.00 . A A . 17 VAL CB   1 1 
       27 33356 1 1 17 VAL CG1  C  -0.316 -22.754 -18.585 1.00 . A A . 17 VAL CG1  1 1 
       27 33357 1 1 17 VAL CG2  C  -0.148 -22.978 -21.088 1.00 . A A . 17 VAL CG2  1 1 
       27 33358 1 1 17 VAL H    H   2.429 -21.551 -21.377 1.00 . A A . 17 VAL H    1 1 
       27 33359 1 1 17 VAL HA   H   0.071 -20.404 -20.052 1.00 . A A . 17 VAL HA   1 1 
       27 33360 1 1 17 VAL HB   H   1.488 -23.093 -19.698 1.00 . A A . 17 VAL HB   1 1 
       27 33361 1 1 17 VAL HG11 H  -0.600 -23.810 -18.540 1.00 . A A . 17 VAL HG11 1 1 
       27 33362 1 1 17 VAL HG12 H   0.232 -22.514 -17.674 1.00 . A A . 17 VAL HG12 1 1 
       27 33363 1 1 17 VAL HG13 H  -1.215 -22.143 -18.644 1.00 . A A . 17 VAL HG13 1 1 
       27 33364 1 1 17 VAL HG21 H  -1.042 -22.384 -21.245 1.00 . A A . 17 VAL HG21 1 1 
       27 33365 1 1 17 VAL HG22 H   0.510 -22.872 -21.949 1.00 . A A . 17 VAL HG22 1 1 
       27 33366 1 1 17 VAL HG23 H  -0.423 -24.033 -20.984 1.00 . A A . 17 VAL HG23 1 1 
       27 33367 1 1 17 VAL N    N   1.890 -20.774 -21.035 1.00 . A A . 17 VAL N    1 1 
       27 33368 1 1 17 VAL O    O   2.881 -20.936 -18.538 1.00 . A A . 17 VAL O    1 1 
       27 33369 1 1 18 ALA C    C   1.708 -20.533 -15.651 1.00 . A A . 18 ALA C    1 1 
       27 33370 1 1 18 ALA CA   C   1.749 -19.353 -16.618 1.00 . A A . 18 ALA CA   1 1 
       27 33371 1 1 18 ALA CB   C   1.024 -18.146 -16.019 1.00 . A A . 18 ALA CB   1 1 
       27 33372 1 1 18 ALA H    H   0.158 -19.492 -18.018 1.00 . A A . 18 ALA H    1 1 
       27 33373 1 1 18 ALA HA   H   2.786 -19.089 -16.826 1.00 . A A . 18 ALA HA   1 1 
       27 33374 1 1 18 ALA HB1  H  -0.028 -18.383 -15.877 1.00 . A A . 18 ALA HB1  1 1 
       27 33375 1 1 18 ALA HB2  H   1.472 -17.900 -15.055 1.00 . A A . 18 ALA HB2  1 1 
       27 33376 1 1 18 ALA HB3  H   1.128 -17.294 -16.684 1.00 . A A . 18 ALA HB3  1 1 
       27 33377 1 1 18 ALA N    N   1.100 -19.774 -17.848 1.00 . A A . 18 ALA N    1 1 
       27 33378 1 1 18 ALA O    O   0.629 -20.957 -15.233 1.00 . A A . 18 ALA O    1 1 
       27 33379 1 1 19 GLU C    C   3.240 -21.681 -12.996 1.00 . A A . 19 GLU C    1 1 
       27 33380 1 1 19 GLU CA   C   2.956 -22.209 -14.394 1.00 . A A . 19 GLU CA   1 1 
       27 33381 1 1 19 GLU CB   C   4.061 -23.168 -14.842 1.00 . A A . 19 GLU CB   1 1 
       27 33382 1 1 19 GLU CD   C   4.715 -24.827 -16.658 1.00 . A A . 19 GLU CD   1 1 
       27 33383 1 1 19 GLU CG   C   3.907 -23.579 -16.297 1.00 . A A . 19 GLU CG   1 1 
       27 33384 1 1 19 GLU H    H   3.743 -20.690 -15.702 1.00 . A A . 19 GLU H    1 1 
       27 33385 1 1 19 GLU HA   H   2.008 -22.745 -14.389 1.00 . A A . 19 GLU HA   1 1 
       27 33386 1 1 19 GLU HB2  H   5.025 -22.680 -14.711 1.00 . A A . 19 GLU HB2  1 1 
       27 33387 1 1 19 GLU HB3  H   4.031 -24.057 -14.211 1.00 . A A . 19 GLU HB3  1 1 
       27 33388 1 1 19 GLU HG2  H   2.853 -23.778 -16.488 1.00 . A A . 19 GLU HG2  1 1 
       27 33389 1 1 19 GLU HG3  H   4.227 -22.747 -16.928 1.00 . A A . 19 GLU HG3  1 1 
       27 33390 1 1 19 GLU N    N   2.869 -21.066 -15.309 1.00 . A A . 19 GLU N    1 1 
       27 33391 1 1 19 GLU O    O   3.222 -22.404 -12.006 1.00 . A A . 19 GLU O    1 1 
       27 33392 1 1 19 GLU OE1  O   5.964 -24.780 -16.605 1.00 . A A . 19 GLU OE1  1 1 
       27 33393 1 1 19 GLU OE2  O   4.096 -25.854 -17.023 1.00 . A A . 19 GLU OE2  1 1 
       27 33394 1 1 20 SER C    C   2.860 -18.413 -11.714 1.00 . A A . 20 SER C    1 1 
       27 33395 1 1 20 SER CA   C   3.739 -19.665 -11.705 1.00 . A A . 20 SER CA   1 1 
       27 33396 1 1 20 SER CB   C   5.217 -19.297 -11.648 1.00 . A A . 20 SER CB   1 1 
       27 33397 1 1 20 SER H    H   3.470 -19.848 -13.803 1.00 . A A . 20 SER H    1 1 
       27 33398 1 1 20 SER HA   H   3.482 -20.288 -10.855 1.00 . A A . 20 SER HA   1 1 
       27 33399 1 1 20 SER HB2  H   5.497 -18.847 -12.600 1.00 . A A . 20 SER HB2  1 1 
       27 33400 1 1 20 SER HB3  H   5.388 -18.588 -10.840 1.00 . A A . 20 SER HB3  1 1 
       27 33401 1 1 20 SER HG   H   5.742 -21.125 -12.076 1.00 . A A . 20 SER HG   1 1 
       27 33402 1 1 20 SER N    N   3.480 -20.381 -12.944 1.00 . A A . 20 SER N    1 1 
       27 33403 1 1 20 SER O    O   2.548 -17.892 -12.778 1.00 . A A . 20 SER O    1 1 
       27 33404 1 1 20 SER OG   O   6.008 -20.455 -11.439 1.00 . A A . 20 SER OG   1 1 
       27 33405 1 1 21 PRO C    C   2.103 -15.464 -11.040 1.00 . A A . 21 PRO C    1 1 
       27 33406 1 1 21 PRO CA   C   1.483 -16.798 -10.613 1.00 . A A . 21 PRO CA   1 1 
       27 33407 1 1 21 PRO CB   C   0.941 -16.714  -9.183 1.00 . A A . 21 PRO CB   1 1 
       27 33408 1 1 21 PRO CD   C   2.653 -18.356  -9.143 1.00 . A A . 21 PRO CD   1 1 
       27 33409 1 1 21 PRO CG   C   2.060 -17.219  -8.338 1.00 . A A . 21 PRO CG   1 1 
       27 33410 1 1 21 PRO HA   H   0.672 -17.046 -11.295 1.00 . A A . 21 PRO HA   1 1 
       27 33411 1 1 21 PRO HB2  H   0.687 -15.684  -8.924 1.00 . A A . 21 PRO HB2  1 1 
       27 33412 1 1 21 PRO HB3  H   0.077 -17.368  -9.073 1.00 . A A . 21 PRO HB3  1 1 
       27 33413 1 1 21 PRO HD2  H   3.720 -18.454  -8.938 1.00 . A A . 21 PRO HD2  1 1 
       27 33414 1 1 21 PRO HD3  H   2.129 -19.287  -8.940 1.00 . A A . 21 PRO HD3  1 1 
       27 33415 1 1 21 PRO HG2  H   2.803 -16.434  -8.192 1.00 . A A . 21 PRO HG2  1 1 
       27 33416 1 1 21 PRO HG3  H   1.691 -17.581  -7.380 1.00 . A A . 21 PRO HG3  1 1 
       27 33417 1 1 21 PRO N    N   2.424 -17.927 -10.537 1.00 . A A . 21 PRO N    1 1 
       27 33418 1 1 21 PRO O    O   1.412 -14.595 -11.564 1.00 . A A . 21 PRO O    1 1 
       27 33419 1 1 22 ASP C    C   4.408 -14.038 -12.667 1.00 . A A . 22 ASP C    1 1 
       27 33420 1 1 22 ASP CA   C   4.108 -14.072 -11.173 1.00 . A A . 22 ASP CA   1 1 
       27 33421 1 1 22 ASP CB   C   5.425 -14.002 -10.404 1.00 . A A . 22 ASP CB   1 1 
       27 33422 1 1 22 ASP CG   C   5.214 -13.971  -8.910 1.00 . A A . 22 ASP CG   1 1 
       27 33423 1 1 22 ASP H    H   3.926 -16.028 -10.347 1.00 . A A . 22 ASP H    1 1 
       27 33424 1 1 22 ASP HA   H   3.491 -13.211 -10.907 1.00 . A A . 22 ASP HA   1 1 
       27 33425 1 1 22 ASP HB2  H   6.027 -14.879 -10.656 1.00 . A A . 22 ASP HB2  1 1 
       27 33426 1 1 22 ASP HB3  H   5.970 -13.109 -10.708 1.00 . A A . 22 ASP HB3  1 1 
       27 33427 1 1 22 ASP N    N   3.402 -15.307 -10.816 1.00 . A A . 22 ASP N    1 1 
       27 33428 1 1 22 ASP O    O   4.729 -12.998 -13.239 1.00 . A A . 22 ASP O    1 1 
       27 33429 1 1 22 ASP OD1  O   5.146 -12.867  -8.335 1.00 . A A . 22 ASP OD1  1 1 
       27 33430 1 1 22 ASP OD2  O   5.105 -15.063  -8.304 1.00 . A A . 22 ASP OD2  1 1 
       27 33431 1 1 23 GLU C    C   3.255 -14.874 -15.433 1.00 . A A . 23 GLU C    1 1 
       27 33432 1 1 23 GLU CA   C   4.525 -15.324 -14.727 1.00 . A A . 23 GLU CA   1 1 
       27 33433 1 1 23 GLU CB   C   4.830 -16.783 -15.053 1.00 . A A . 23 GLU CB   1 1 
       27 33434 1 1 23 GLU CD   C   5.663 -18.490 -16.686 1.00 . A A . 23 GLU CD   1 1 
       27 33435 1 1 23 GLU CG   C   5.313 -17.028 -16.459 1.00 . A A . 23 GLU CG   1 1 
       27 33436 1 1 23 GLU H    H   4.001 -16.013 -12.790 1.00 . A A . 23 GLU H    1 1 
       27 33437 1 1 23 GLU HA   H   5.362 -14.697 -15.029 1.00 . A A . 23 GLU HA   1 1 
       27 33438 1 1 23 GLU HB2  H   5.595 -17.135 -14.361 1.00 . A A . 23 GLU HB2  1 1 
       27 33439 1 1 23 GLU HB3  H   3.926 -17.367 -14.890 1.00 . A A . 23 GLU HB3  1 1 
       27 33440 1 1 23 GLU HG2  H   4.531 -16.734 -17.163 1.00 . A A . 23 GLU HG2  1 1 
       27 33441 1 1 23 GLU HG3  H   6.197 -16.411 -16.639 1.00 . A A . 23 GLU HG3  1 1 
       27 33442 1 1 23 GLU N    N   4.296 -15.194 -13.298 1.00 . A A . 23 GLU N    1 1 
       27 33443 1 1 23 GLU O    O   2.149 -15.145 -14.958 1.00 . A A . 23 GLU O    1 1 
       27 33444 1 1 23 GLU OE1  O   5.102 -19.361 -15.981 1.00 . A A . 23 GLU OE1  1 1 
       27 33445 1 1 23 GLU OE2  O   6.481 -18.770 -17.590 1.00 . A A . 23 GLU OE2  1 1 
       27 33446 1 1 24 LEU C    C   1.749 -14.836 -18.244 1.00 . A A . 24 LEU C    1 1 
       27 33447 1 1 24 LEU CA   C   2.197 -13.746 -17.276 1.00 . A A . 24 LEU CA   1 1 
       27 33448 1 1 24 LEU CB   C   2.471 -12.456 -18.047 1.00 . A A . 24 LEU CB   1 1 
       27 33449 1 1 24 LEU CD1  C   1.904 -10.095 -18.564 1.00 . A A . 24 LEU CD1  1 1 
       27 33450 1 1 24 LEU CD2  C   0.035 -11.693 -18.119 1.00 . A A . 24 LEU CD2  1 1 
       27 33451 1 1 24 LEU CG   C   1.479 -11.317 -17.770 1.00 . A A . 24 LEU CG   1 1 
       27 33452 1 1 24 LEU H    H   4.305 -13.967 -16.924 1.00 . A A . 24 LEU H    1 1 
       27 33453 1 1 24 LEU HA   H   1.400 -13.560 -16.563 1.00 . A A . 24 LEU HA   1 1 
       27 33454 1 1 24 LEU HB2  H   3.471 -12.110 -17.789 1.00 . A A . 24 LEU HB2  1 1 
       27 33455 1 1 24 LEU HB3  H   2.453 -12.679 -19.113 1.00 . A A . 24 LEU HB3  1 1 
       27 33456 1 1 24 LEU HD11 H   1.837 -10.306 -19.634 1.00 . A A . 24 LEU HD11 1 1 
       27 33457 1 1 24 LEU HD12 H   2.935  -9.840 -18.307 1.00 . A A . 24 LEU HD12 1 1 
       27 33458 1 1 24 LEU HD13 H   1.257  -9.258 -18.310 1.00 . A A . 24 LEU HD13 1 1 
       27 33459 1 1 24 LEU HD21 H  -0.602 -10.818 -18.018 1.00 . A A . 24 LEU HD21 1 1 
       27 33460 1 1 24 LEU HD22 H  -0.322 -12.458 -17.438 1.00 . A A . 24 LEU HD22 1 1 
       27 33461 1 1 24 LEU HD23 H  -0.016 -12.065 -19.146 1.00 . A A . 24 LEU HD23 1 1 
       27 33462 1 1 24 LEU HG   H   1.519 -11.073 -16.717 1.00 . A A . 24 LEU HG   1 1 
       27 33463 1 1 24 LEU N    N   3.380 -14.179 -16.547 1.00 . A A . 24 LEU N    1 1 
       27 33464 1 1 24 LEU O    O   2.539 -15.346 -19.039 1.00 . A A . 24 LEU O    1 1 
       27 33465 1 1 25 SER C    C  -0.442 -15.353 -20.419 1.00 . A A . 25 SER C    1 1 
       27 33466 1 1 25 SER CA   C  -0.115 -16.109 -19.136 1.00 . A A . 25 SER CA   1 1 
       27 33467 1 1 25 SER CB   C  -1.389 -16.699 -18.536 1.00 . A A . 25 SER CB   1 1 
       27 33468 1 1 25 SER H    H  -0.144 -14.735 -17.532 1.00 . A A . 25 SER H    1 1 
       27 33469 1 1 25 SER HA   H   0.597 -16.906 -19.348 1.00 . A A . 25 SER HA   1 1 
       27 33470 1 1 25 SER HB2  H  -2.182 -16.685 -19.291 1.00 . A A . 25 SER HB2  1 1 
       27 33471 1 1 25 SER HB3  H  -1.197 -17.726 -18.237 1.00 . A A . 25 SER HB3  1 1 
       27 33472 1 1 25 SER HG   H  -2.562 -16.394 -17.006 1.00 . A A . 25 SER HG   1 1 
       27 33473 1 1 25 SER N    N   0.469 -15.167 -18.201 1.00 . A A . 25 SER N    1 1 
       27 33474 1 1 25 SER O    O  -1.268 -14.442 -20.411 1.00 . A A . 25 SER O    1 1 
       27 33475 1 1 25 SER OG   O  -1.802 -15.949 -17.396 1.00 . A A . 25 SER OG   1 1 
       27 33476 1 1 26 PHE C    C  -0.013 -16.092 -23.904 1.00 . A A . 26 PHE C    1 1 
       27 33477 1 1 26 PHE CA   C  -0.040 -15.062 -22.797 1.00 . A A . 26 PHE CA   1 1 
       27 33478 1 1 26 PHE CB   C   0.995 -13.960 -23.064 1.00 . A A . 26 PHE CB   1 1 
       27 33479 1 1 26 PHE CD1  C   3.246 -14.504 -22.083 1.00 . A A . 26 PHE CD1  1 1 
       27 33480 1 1 26 PHE CD2  C   2.905 -14.865 -24.456 1.00 . A A . 26 PHE CD2  1 1 
       27 33481 1 1 26 PHE CE1  C   4.574 -14.949 -22.202 1.00 . A A . 26 PHE CE1  1 1 
       27 33482 1 1 26 PHE CE2  C   4.246 -15.301 -24.593 1.00 . A A . 26 PHE CE2  1 1 
       27 33483 1 1 26 PHE CG   C   2.403 -14.461 -23.202 1.00 . A A . 26 PHE CG   1 1 
       27 33484 1 1 26 PHE CZ   C   5.081 -15.343 -23.460 1.00 . A A . 26 PHE CZ   1 1 
       27 33485 1 1 26 PHE H    H   0.882 -16.481 -21.475 1.00 . A A . 26 PHE H    1 1 
       27 33486 1 1 26 PHE HA   H  -1.030 -14.602 -22.777 1.00 . A A . 26 PHE HA   1 1 
       27 33487 1 1 26 PHE HB2  H   0.722 -13.435 -23.975 1.00 . A A . 26 PHE HB2  1 1 
       27 33488 1 1 26 PHE HB3  H   0.966 -13.252 -22.240 1.00 . A A . 26 PHE HB3  1 1 
       27 33489 1 1 26 PHE HD1  H   2.874 -14.188 -21.118 1.00 . A A . 26 PHE HD1  1 1 
       27 33490 1 1 26 PHE HD2  H   2.270 -14.828 -25.326 1.00 . A A . 26 PHE HD2  1 1 
       27 33491 1 1 26 PHE HE1  H   5.204 -14.985 -21.328 1.00 . A A . 26 PHE HE1  1 1 
       27 33492 1 1 26 PHE HE2  H   4.626 -15.601 -25.557 1.00 . A A . 26 PHE HE2  1 1 
       27 33493 1 1 26 PHE HZ   H   6.105 -15.680 -23.547 1.00 . A A . 26 PHE HZ   1 1 
       27 33494 1 1 26 PHE N    N   0.206 -15.719 -21.513 1.00 . A A . 26 PHE N    1 1 
       27 33495 1 1 26 PHE O    O   0.418 -17.223 -23.702 1.00 . A A . 26 PHE O    1 1 
       27 33496 1 1 27 ARG C    C   0.047 -16.092 -27.451 1.00 . A A . 27 ARG C    1 1 
       27 33497 1 1 27 ARG CA   C  -0.556 -16.666 -26.197 1.00 . A A . 27 ARG CA   1 1 
       27 33498 1 1 27 ARG CB   C  -1.999 -17.090 -26.458 1.00 . A A . 27 ARG CB   1 1 
       27 33499 1 1 27 ARG CD   C  -3.996 -18.341 -25.596 1.00 . A A . 27 ARG CD   1 1 
       27 33500 1 1 27 ARG CG   C  -2.610 -17.834 -25.277 1.00 . A A . 27 ARG CG   1 1 
       27 33501 1 1 27 ARG CZ   C  -6.252 -17.369 -26.017 1.00 . A A . 27 ARG CZ   1 1 
       27 33502 1 1 27 ARG H    H  -0.833 -14.776 -25.225 1.00 . A A . 27 ARG H    1 1 
       27 33503 1 1 27 ARG HA   H   0.008 -17.551 -25.928 1.00 . A A . 27 ARG HA   1 1 
       27 33504 1 1 27 ARG HB2  H  -2.593 -16.202 -26.674 1.00 . A A . 27 ARG HB2  1 1 
       27 33505 1 1 27 ARG HB3  H  -2.018 -17.743 -27.330 1.00 . A A . 27 ARG HB3  1 1 
       27 33506 1 1 27 ARG HD2  H  -3.945 -18.942 -26.504 1.00 . A A . 27 ARG HD2  1 1 
       27 33507 1 1 27 ARG HD3  H  -4.332 -18.968 -24.772 1.00 . A A . 27 ARG HD3  1 1 
       27 33508 1 1 27 ARG HE   H  -4.582 -16.293 -25.705 1.00 . A A . 27 ARG HE   1 1 
       27 33509 1 1 27 ARG HG2  H  -1.972 -18.680 -25.021 1.00 . A A . 27 ARG HG2  1 1 
       27 33510 1 1 27 ARG HG3  H  -2.669 -17.164 -24.419 1.00 . A A . 27 ARG HG3  1 1 
       27 33511 1 1 27 ARG HH11 H  -6.274 -19.377 -26.014 1.00 . A A . 27 ARG HH11 1 1 
       27 33512 1 1 27 ARG HH12 H  -7.813 -18.611 -26.299 1.00 . A A . 27 ARG HH12 1 1 
       27 33513 1 1 27 ARG HH21 H  -6.573 -15.389 -26.078 1.00 . A A . 27 ARG HH21 1 1 
       27 33514 1 1 27 ARG HH22 H  -7.977 -16.394 -26.330 1.00 . A A . 27 ARG HH22 1 1 
       27 33515 1 1 27 ARG N    N  -0.497 -15.722 -25.081 1.00 . A A . 27 ARG N    1 1 
       27 33516 1 1 27 ARG NE   N  -4.951 -17.233 -25.783 1.00 . A A . 27 ARG NE   1 1 
       27 33517 1 1 27 ARG NH1  N  -6.826 -18.543 -26.122 1.00 . A A . 27 ARG NH1  1 1 
       27 33518 1 1 27 ARG NH2  N  -6.989 -16.306 -26.154 1.00 . A A . 27 ARG NH2  1 1 
       27 33519 1 1 27 ARG O    O   0.069 -14.886 -27.642 1.00 . A A . 27 ARG O    1 1 
       27 33520 1 1 28 LYS C    C   0.035 -15.695 -30.376 1.00 . A A . 28 LYS C    1 1 
       27 33521 1 1 28 LYS CA   C   1.043 -16.556 -29.623 1.00 . A A . 28 LYS CA   1 1 
       27 33522 1 1 28 LYS CB   C   1.441 -17.779 -30.473 1.00 . A A . 28 LYS CB   1 1 
       27 33523 1 1 28 LYS CD   C  -0.255 -19.177 -31.754 1.00 . A A . 28 LYS CD   1 1 
       27 33524 1 1 28 LYS CE   C  -1.196 -20.377 -31.660 1.00 . A A . 28 LYS CE   1 1 
       27 33525 1 1 28 LYS CG   C   0.470 -18.979 -30.431 1.00 . A A . 28 LYS CG   1 1 
       27 33526 1 1 28 LYS H    H   0.466 -17.953 -28.103 1.00 . A A . 28 LYS H    1 1 
       27 33527 1 1 28 LYS HA   H   1.932 -15.952 -29.444 1.00 . A A . 28 LYS HA   1 1 
       27 33528 1 1 28 LYS HB2  H   1.568 -17.461 -31.505 1.00 . A A . 28 LYS HB2  1 1 
       27 33529 1 1 28 LYS HB3  H   2.401 -18.130 -30.123 1.00 . A A . 28 LYS HB3  1 1 
       27 33530 1 1 28 LYS HD2  H  -0.832 -18.282 -31.982 1.00 . A A . 28 LYS HD2  1 1 
       27 33531 1 1 28 LYS HD3  H   0.478 -19.343 -32.549 1.00 . A A . 28 LYS HD3  1 1 
       27 33532 1 1 28 LYS HE2  H  -0.606 -21.273 -31.437 1.00 . A A . 28 LYS HE2  1 1 
       27 33533 1 1 28 LYS HE3  H  -1.897 -20.212 -30.840 1.00 . A A . 28 LYS HE3  1 1 
       27 33534 1 1 28 LYS HG2  H   1.041 -19.882 -30.214 1.00 . A A . 28 LYS HG2  1 1 
       27 33535 1 1 28 LYS HG3  H  -0.265 -18.840 -29.647 1.00 . A A . 28 LYS HG3  1 1 
       27 33536 1 1 28 LYS HZ1  H  -2.573 -21.394 -32.829 1.00 . A A . 28 LYS HZ1  1 1 
       27 33537 1 1 28 LYS HZ2  H  -1.323 -20.761 -33.692 1.00 . A A . 28 LYS HZ2  1 1 
       27 33538 1 1 28 LYS HZ3  H  -2.524 -19.774 -33.131 1.00 . A A . 28 LYS HZ3  1 1 
       27 33539 1 1 28 LYS N    N   0.502 -16.967 -28.326 1.00 . A A . 28 LYS N    1 1 
       27 33540 1 1 28 LYS NZ   N  -1.967 -20.592 -32.931 1.00 . A A . 28 LYS NZ   1 1 
       27 33541 1 1 28 LYS O    O  -1.136 -16.048 -30.501 1.00 . A A . 28 LYS O    1 1 
       27 33542 1 1 29 GLY C    C  -0.840 -12.461 -30.724 1.00 . A A . 29 GLY C    1 1 
       27 33543 1 1 29 GLY CA   C  -0.340 -13.613 -31.581 1.00 . A A . 29 GLY CA   1 1 
       27 33544 1 1 29 GLY H    H   1.476 -14.308 -30.706 1.00 . A A . 29 GLY H    1 1 
       27 33545 1 1 29 GLY HA2  H   0.231 -13.198 -32.404 1.00 . A A . 29 GLY HA2  1 1 
       27 33546 1 1 29 GLY HA3  H  -1.198 -14.143 -31.991 1.00 . A A . 29 GLY HA3  1 1 
       27 33547 1 1 29 GLY N    N   0.503 -14.551 -30.855 1.00 . A A . 29 GLY N    1 1 
       27 33548 1 1 29 GLY O    O  -1.195 -11.420 -31.257 1.00 . A A . 29 GLY O    1 1 
       27 33549 1 1 30 ASP C    C  -0.355 -10.451 -28.403 1.00 . A A . 30 ASP C    1 1 
       27 33550 1 1 30 ASP CA   C  -1.347 -11.611 -28.491 1.00 . A A . 30 ASP CA   1 1 
       27 33551 1 1 30 ASP CB   C  -1.566 -12.229 -27.107 1.00 . A A . 30 ASP CB   1 1 
       27 33552 1 1 30 ASP CG   C  -2.719 -11.602 -26.356 1.00 . A A . 30 ASP CG   1 1 
       27 33553 1 1 30 ASP H    H  -0.540 -13.517 -29.010 1.00 . A A . 30 ASP H    1 1 
       27 33554 1 1 30 ASP HA   H  -2.299 -11.233 -28.863 1.00 . A A . 30 ASP HA   1 1 
       27 33555 1 1 30 ASP HB2  H  -1.788 -13.289 -27.236 1.00 . A A . 30 ASP HB2  1 1 
       27 33556 1 1 30 ASP HB3  H  -0.653 -12.130 -26.521 1.00 . A A . 30 ASP HB3  1 1 
       27 33557 1 1 30 ASP N    N  -0.858 -12.642 -29.412 1.00 . A A . 30 ASP N    1 1 
       27 33558 1 1 30 ASP O    O   0.821 -10.599 -28.771 1.00 . A A . 30 ASP O    1 1 
       27 33559 1 1 30 ASP OD1  O  -3.277 -12.295 -25.476 1.00 . A A . 30 ASP OD1  1 1 
       27 33560 1 1 30 ASP OD2  O  -3.112 -10.462 -26.674 1.00 . A A . 30 ASP OD2  1 1 
       27 33561 1 1 31 ILE C    C   0.047  -7.641 -26.392 1.00 . A A . 31 ILE C    1 1 
       27 33562 1 1 31 ILE CA   C  -0.032  -8.079 -27.849 1.00 . A A . 31 ILE CA   1 1 
       27 33563 1 1 31 ILE CB   C  -0.700  -6.907 -28.648 1.00 . A A . 31 ILE CB   1 1 
       27 33564 1 1 31 ILE CD1  C   0.107  -7.686 -30.983 1.00 . A A . 31 ILE CD1  1 1 
       27 33565 1 1 31 ILE CG1  C  -1.071  -7.337 -30.087 1.00 . A A . 31 ILE CG1  1 1 
       27 33566 1 1 31 ILE CG2  C   0.219  -5.646 -28.655 1.00 . A A . 31 ILE CG2  1 1 
       27 33567 1 1 31 ILE H    H  -1.797  -9.269 -27.615 1.00 . A A . 31 ILE H    1 1 
       27 33568 1 1 31 ILE HA   H   0.967  -8.264 -28.238 1.00 . A A . 31 ILE HA   1 1 
       27 33569 1 1 31 ILE HB   H  -1.632  -6.645 -28.140 1.00 . A A . 31 ILE HB   1 1 
       27 33570 1 1 31 ILE HD11 H  -0.261  -8.065 -31.939 1.00 . A A . 31 ILE HD11 1 1 
       27 33571 1 1 31 ILE HD12 H   0.714  -6.803 -31.157 1.00 . A A . 31 ILE HD12 1 1 
       27 33572 1 1 31 ILE HD13 H   0.709  -8.454 -30.500 1.00 . A A . 31 ILE HD13 1 1 
       27 33573 1 1 31 ILE HG12 H  -1.734  -8.204 -30.034 1.00 . A A . 31 ILE HG12 1 1 
       27 33574 1 1 31 ILE HG13 H  -1.622  -6.524 -30.552 1.00 . A A . 31 ILE HG13 1 1 
       27 33575 1 1 31 ILE HG21 H   0.288  -5.234 -27.645 1.00 . A A . 31 ILE HG21 1 1 
       27 33576 1 1 31 ILE HG22 H   1.216  -5.913 -29.008 1.00 . A A . 31 ILE HG22 1 1 
       27 33577 1 1 31 ILE HG23 H  -0.202  -4.887 -29.314 1.00 . A A . 31 ILE HG23 1 1 
       27 33578 1 1 31 ILE N    N  -0.829  -9.306 -27.933 1.00 . A A . 31 ILE N    1 1 
       27 33579 1 1 31 ILE O    O  -0.976  -7.511 -25.736 1.00 . A A . 31 ILE O    1 1 
       27 33580 1 1 32 MET C    C   2.422  -5.783 -24.464 1.00 . A A . 32 MET C    1 1 
       27 33581 1 1 32 MET CA   C   1.417  -6.917 -24.512 1.00 . A A . 32 MET CA   1 1 
       27 33582 1 1 32 MET CB   C   1.856  -8.066 -23.599 1.00 . A A . 32 MET CB   1 1 
       27 33583 1 1 32 MET CE   C   1.988 -10.954 -25.235 1.00 . A A . 32 MET CE   1 1 
       27 33584 1 1 32 MET CG   C   3.158  -8.741 -24.017 1.00 . A A . 32 MET CG   1 1 
       27 33585 1 1 32 MET H    H   2.075  -7.500 -26.475 1.00 . A A . 32 MET H    1 1 
       27 33586 1 1 32 MET HA   H   0.462  -6.537 -24.148 1.00 . A A . 32 MET HA   1 1 
       27 33587 1 1 32 MET HB2  H   1.971  -7.683 -22.586 1.00 . A A . 32 MET HB2  1 1 
       27 33588 1 1 32 MET HB3  H   1.063  -8.813 -23.588 1.00 . A A . 32 MET HB3  1 1 
       27 33589 1 1 32 MET HE1  H   1.003 -10.494 -25.107 1.00 . A A . 32 MET HE1  1 1 
       27 33590 1 1 32 MET HE2  H   2.439 -10.588 -26.159 1.00 . A A . 32 MET HE2  1 1 
       27 33591 1 1 32 MET HE3  H   1.873 -12.032 -25.286 1.00 . A A . 32 MET HE3  1 1 
       27 33592 1 1 32 MET HG2  H   3.366  -8.520 -25.064 1.00 . A A . 32 MET HG2  1 1 
       27 33593 1 1 32 MET HG3  H   3.975  -8.355 -23.409 1.00 . A A . 32 MET HG3  1 1 
       27 33594 1 1 32 MET N    N   1.249  -7.389 -25.893 1.00 . A A . 32 MET N    1 1 
       27 33595 1 1 32 MET O    O   3.352  -5.721 -25.274 1.00 . A A . 32 MET O    1 1 
       27 33596 1 1 32 MET SD   S   3.047 -10.527 -23.818 1.00 . A A . 32 MET SD   1 1 
       27 33597 1 1 33 THR C    C   4.257  -4.151 -22.446 1.00 . A A . 33 THR C    1 1 
       27 33598 1 1 33 THR CA   C   3.120  -3.735 -23.360 1.00 . A A . 33 THR CA   1 1 
       27 33599 1 1 33 THR CB   C   2.385  -2.530 -22.735 1.00 . A A . 33 THR CB   1 1 
       27 33600 1 1 33 THR CG2  C   3.274  -1.288 -22.708 1.00 . A A . 33 THR CG2  1 1 
       27 33601 1 1 33 THR H    H   1.434  -4.961 -22.895 1.00 . A A . 33 THR H    1 1 
       27 33602 1 1 33 THR HA   H   3.516  -3.444 -24.327 1.00 . A A . 33 THR HA   1 1 
       27 33603 1 1 33 THR HB   H   2.078  -2.778 -21.721 1.00 . A A . 33 THR HB   1 1 
       27 33604 1 1 33 THR HG1  H   0.780  -1.477 -23.123 1.00 . A A . 33 THR HG1  1 1 
       27 33605 1 1 33 THR HG21 H   3.619  -1.062 -23.722 1.00 . A A . 33 THR HG21 1 1 
       27 33606 1 1 33 THR HG22 H   4.137  -1.463 -22.060 1.00 . A A . 33 THR HG22 1 1 
       27 33607 1 1 33 THR HG23 H   2.707  -0.444 -22.320 1.00 . A A . 33 THR HG23 1 1 
       27 33608 1 1 33 THR N    N   2.221  -4.872 -23.526 1.00 . A A . 33 THR N    1 1 
       27 33609 1 1 33 THR O    O   4.015  -4.652 -21.355 1.00 . A A . 33 THR O    1 1 
       27 33610 1 1 33 THR OG1  O   1.227  -2.234 -23.516 1.00 . A A . 33 THR OG1  1 1 
       27 33611 1 1 34 VAL C    C   6.948  -2.899 -21.288 1.00 . A A . 34 VAL C    1 1 
       27 33612 1 1 34 VAL CA   C   6.675  -4.168 -22.082 1.00 . A A . 34 VAL CA   1 1 
       27 33613 1 1 34 VAL CB   C   7.911  -4.503 -22.975 1.00 . A A . 34 VAL CB   1 1 
       27 33614 1 1 34 VAL CG1  C   9.184  -4.636 -22.125 1.00 . A A . 34 VAL CG1  1 1 
       27 33615 1 1 34 VAL CG2  C   7.672  -5.806 -23.756 1.00 . A A . 34 VAL CG2  1 1 
       27 33616 1 1 34 VAL H    H   5.613  -3.466 -23.797 1.00 . A A . 34 VAL H    1 1 
       27 33617 1 1 34 VAL HA   H   6.490  -4.992 -21.393 1.00 . A A . 34 VAL HA   1 1 
       27 33618 1 1 34 VAL HB   H   8.056  -3.694 -23.688 1.00 . A A . 34 VAL HB   1 1 
       27 33619 1 1 34 VAL HG11 H   9.003  -5.317 -21.295 1.00 . A A . 34 VAL HG11 1 1 
       27 33620 1 1 34 VAL HG12 H   9.998  -5.025 -22.737 1.00 . A A . 34 VAL HG12 1 1 
       27 33621 1 1 34 VAL HG13 H   9.469  -3.658 -21.730 1.00 . A A . 34 VAL HG13 1 1 
       27 33622 1 1 34 VAL HG21 H   8.487  -5.952 -24.468 1.00 . A A . 34 VAL HG21 1 1 
       27 33623 1 1 34 VAL HG22 H   7.644  -6.650 -23.067 1.00 . A A . 34 VAL HG22 1 1 
       27 33624 1 1 34 VAL HG23 H   6.735  -5.748 -24.298 1.00 . A A . 34 VAL HG23 1 1 
       27 33625 1 1 34 VAL N    N   5.484  -3.914 -22.884 1.00 . A A . 34 VAL N    1 1 
       27 33626 1 1 34 VAL O    O   7.046  -1.799 -21.847 1.00 . A A . 34 VAL O    1 1 
       27 33627 1 1 35 LEU C    C   8.758  -1.815 -18.769 1.00 . A A . 35 LEU C    1 1 
       27 33628 1 1 35 LEU CA   C   7.270  -1.931 -19.082 1.00 . A A . 35 LEU CA   1 1 
       27 33629 1 1 35 LEU CB   C   6.491  -2.133 -17.779 1.00 . A A . 35 LEU CB   1 1 
       27 33630 1 1 35 LEU CD1  C   4.342  -2.553 -16.586 1.00 . A A . 35 LEU CD1  1 1 
       27 33631 1 1 35 LEU CD2  C   4.411  -0.787 -18.350 1.00 . A A . 35 LEU CD2  1 1 
       27 33632 1 1 35 LEU CG   C   4.962  -2.154 -17.916 1.00 . A A . 35 LEU CG   1 1 
       27 33633 1 1 35 LEU H    H   6.929  -3.981 -19.576 1.00 . A A . 35 LEU H    1 1 
       27 33634 1 1 35 LEU HA   H   6.943  -1.009 -19.558 1.00 . A A . 35 LEU HA   1 1 
       27 33635 1 1 35 LEU HB2  H   6.805  -3.080 -17.338 1.00 . A A . 35 LEU HB2  1 1 
       27 33636 1 1 35 LEU HB3  H   6.758  -1.338 -17.090 1.00 . A A . 35 LEU HB3  1 1 
       27 33637 1 1 35 LEU HD11 H   4.632  -1.838 -15.816 1.00 . A A . 35 LEU HD11 1 1 
       27 33638 1 1 35 LEU HD12 H   4.692  -3.543 -16.303 1.00 . A A . 35 LEU HD12 1 1 
       27 33639 1 1 35 LEU HD13 H   3.254  -2.566 -16.677 1.00 . A A . 35 LEU HD13 1 1 
       27 33640 1 1 35 LEU HD21 H   4.740  -0.013 -17.651 1.00 . A A . 35 LEU HD21 1 1 
       27 33641 1 1 35 LEU HD22 H   3.320  -0.820 -18.369 1.00 . A A . 35 LEU HD22 1 1 
       27 33642 1 1 35 LEU HD23 H   4.770  -0.547 -19.350 1.00 . A A . 35 LEU HD23 1 1 
       27 33643 1 1 35 LEU HG   H   4.687  -2.894 -18.658 1.00 . A A . 35 LEU HG   1 1 
       27 33644 1 1 35 LEU N    N   7.030  -3.051 -19.979 1.00 . A A . 35 LEU N    1 1 
       27 33645 1 1 35 LEU O    O   9.311  -0.718 -18.797 1.00 . A A . 35 LEU O    1 1 
       27 33646 1 1 36 GLU C    C  11.444  -4.281 -18.507 1.00 . A A . 36 GLU C    1 1 
       27 33647 1 1 36 GLU CA   C  10.798  -2.962 -18.056 1.00 . A A . 36 GLU CA   1 1 
       27 33648 1 1 36 GLU CB   C  10.871  -2.801 -16.525 1.00 . A A . 36 GLU CB   1 1 
       27 33649 1 1 36 GLU CD   C  13.012  -1.444 -16.750 1.00 . A A . 36 GLU CD   1 1 
       27 33650 1 1 36 GLU CG   C  12.278  -2.533 -15.970 1.00 . A A . 36 GLU CG   1 1 
       27 33651 1 1 36 GLU H    H   8.894  -3.821 -18.493 1.00 . A A . 36 GLU H    1 1 
       27 33652 1 1 36 GLU HA   H  11.323  -2.132 -18.530 1.00 . A A . 36 GLU HA   1 1 
       27 33653 1 1 36 GLU HB2  H  10.235  -1.961 -16.246 1.00 . A A . 36 GLU HB2  1 1 
       27 33654 1 1 36 GLU HB3  H  10.468  -3.697 -16.053 1.00 . A A . 36 GLU HB3  1 1 
       27 33655 1 1 36 GLU HG2  H  12.200  -2.232 -14.924 1.00 . A A . 36 GLU HG2  1 1 
       27 33656 1 1 36 GLU HG3  H  12.858  -3.453 -16.018 1.00 . A A . 36 GLU HG3  1 1 
       27 33657 1 1 36 GLU N    N   9.391  -2.940 -18.469 1.00 . A A . 36 GLU N    1 1 
       27 33658 1 1 36 GLU O    O  10.732  -5.217 -18.862 1.00 . A A . 36 GLU O    1 1 
       27 33659 1 1 36 GLU OE1  O  12.877  -0.259 -16.394 1.00 . A A . 36 GLU OE1  1 1 
       27 33660 1 1 36 GLU OE2  O  13.674  -1.779 -17.772 1.00 . A A . 36 GLU OE2  1 1 
       27 33661 1 1 37 ARG C    C  14.524  -5.926 -17.814 1.00 . A A . 37 ARG C    1 1 
       27 33662 1 1 37 ARG CA   C  13.493  -5.588 -18.888 1.00 . A A . 37 ARG CA   1 1 
       27 33663 1 1 37 ARG CB   C  14.205  -5.379 -20.219 1.00 . A A . 37 ARG CB   1 1 
       27 33664 1 1 37 ARG CD   C  13.991  -4.970 -22.681 1.00 . A A . 37 ARG CD   1 1 
       27 33665 1 1 37 ARG CG   C  13.266  -4.961 -21.351 1.00 . A A . 37 ARG CG   1 1 
       27 33666 1 1 37 ARG CZ   C  16.096  -4.004 -23.587 1.00 . A A . 37 ARG CZ   1 1 
       27 33667 1 1 37 ARG H    H  13.330  -3.554 -18.192 1.00 . A A . 37 ARG H    1 1 
       27 33668 1 1 37 ARG HA   H  12.792  -6.410 -18.979 1.00 . A A . 37 ARG HA   1 1 
       27 33669 1 1 37 ARG HB2  H  14.961  -4.607 -20.082 1.00 . A A . 37 ARG HB2  1 1 
       27 33670 1 1 37 ARG HB3  H  14.701  -6.308 -20.501 1.00 . A A . 37 ARG HB3  1 1 
       27 33671 1 1 37 ARG HD2  H  14.337  -5.983 -22.885 1.00 . A A . 37 ARG HD2  1 1 
       27 33672 1 1 37 ARG HD3  H  13.300  -4.662 -23.469 1.00 . A A . 37 ARG HD3  1 1 
       27 33673 1 1 37 ARG HE   H  15.222  -3.442 -21.865 1.00 . A A . 37 ARG HE   1 1 
       27 33674 1 1 37 ARG HG2  H  12.420  -5.646 -21.398 1.00 . A A . 37 ARG HG2  1 1 
       27 33675 1 1 37 ARG HG3  H  12.898  -3.963 -21.154 1.00 . A A . 37 ARG HG3  1 1 
       27 33676 1 1 37 ARG HH11 H  15.339  -5.441 -24.773 1.00 . A A . 37 ARG HH11 1 1 
       27 33677 1 1 37 ARG HH12 H  16.825  -4.711 -25.326 1.00 . A A . 37 ARG HH12 1 1 
       27 33678 1 1 37 ARG HH21 H  17.107  -2.563 -22.626 1.00 . A A . 37 ARG HH21 1 1 
       27 33679 1 1 37 ARG HH22 H  17.804  -3.105 -24.127 1.00 . A A . 37 ARG HH22 1 1 
       27 33680 1 1 37 ARG N    N  12.773  -4.364 -18.506 1.00 . A A . 37 ARG N    1 1 
       27 33681 1 1 37 ARG NE   N  15.148  -4.059 -22.661 1.00 . A A . 37 ARG NE   1 1 
       27 33682 1 1 37 ARG NH1  N  16.084  -4.776 -24.648 1.00 . A A . 37 ARG NH1  1 1 
       27 33683 1 1 37 ARG NH2  N  17.075  -3.157 -23.440 1.00 . A A . 37 ARG NH2  1 1 
       27 33684 1 1 37 ARG O    O  14.980  -5.037 -17.124 1.00 . A A . 37 ARG O    1 1 
       27 33685 1 1 38 ASP C    C  15.179  -7.310 -15.291 1.00 . A A . 38 ASP C    1 1 
       27 33686 1 1 38 ASP CA   C  15.755  -7.729 -16.643 1.00 . A A . 38 ASP CA   1 1 
       27 33687 1 1 38 ASP CB   C  17.197  -7.248 -16.839 1.00 . A A . 38 ASP CB   1 1 
       27 33688 1 1 38 ASP CG   C  18.194  -8.112 -16.086 1.00 . A A . 38 ASP CG   1 1 
       27 33689 1 1 38 ASP H    H  14.416  -7.896 -18.297 1.00 . A A . 38 ASP H    1 1 
       27 33690 1 1 38 ASP HA   H  15.754  -8.817 -16.694 1.00 . A A . 38 ASP HA   1 1 
       27 33691 1 1 38 ASP HB2  H  17.435  -7.287 -17.902 1.00 . A A . 38 ASP HB2  1 1 
       27 33692 1 1 38 ASP HB3  H  17.283  -6.216 -16.501 1.00 . A A . 38 ASP HB3  1 1 
       27 33693 1 1 38 ASP N    N  14.847  -7.213 -17.690 1.00 . A A . 38 ASP N    1 1 
       27 33694 1 1 38 ASP O    O  15.859  -6.880 -14.369 1.00 . A A . 38 ASP O    1 1 
       27 33695 1 1 38 ASP OD1  O  17.758  -9.000 -15.327 1.00 . A A . 38 ASP OD1  1 1 
       27 33696 1 1 38 ASP OD2  O  19.410  -7.942 -16.299 1.00 . A A . 38 ASP OD2  1 1 
       27 33697 1 1 39 THR C    C  13.211  -7.612 -12.816 1.00 . A A . 39 THR C    1 1 
       27 33698 1 1 39 THR CA   C  13.061  -6.854 -14.136 1.00 . A A . 39 THR CA   1 1 
       27 33699 1 1 39 THR CB   C  11.568  -6.874 -14.568 1.00 . A A . 39 THR CB   1 1 
       27 33700 1 1 39 THR CG2  C  11.131  -8.290 -14.998 1.00 . A A . 39 THR CG2  1 1 
       27 33701 1 1 39 THR H    H  13.368  -7.782 -16.018 1.00 . A A . 39 THR H    1 1 
       27 33702 1 1 39 THR HA   H  13.359  -5.819 -13.963 1.00 . A A . 39 THR HA   1 1 
       27 33703 1 1 39 THR HB   H  11.442  -6.202 -15.418 1.00 . A A . 39 THR HB   1 1 
       27 33704 1 1 39 THR HG1  H  11.038  -6.831 -12.677 1.00 . A A . 39 THR HG1  1 1 
       27 33705 1 1 39 THR HG21 H  11.410  -9.013 -14.236 1.00 . A A . 39 THR HG21 1 1 
       27 33706 1 1 39 THR HG22 H  11.595  -8.551 -15.944 1.00 . A A . 39 THR HG22 1 1 
       27 33707 1 1 39 THR HG23 H  10.050  -8.315 -15.115 1.00 . A A . 39 THR HG23 1 1 
       27 33708 1 1 39 THR N    N  13.860  -7.397 -15.232 1.00 . A A . 39 THR N    1 1 
       27 33709 1 1 39 THR O    O  12.780  -7.139 -11.769 1.00 . A A . 39 THR O    1 1 
       27 33710 1 1 39 THR OG1  O  10.726  -6.427 -13.500 1.00 . A A . 39 THR OG1  1 1 
       27 33711 1 1 40 GLN C    C  15.390 -10.121 -11.511 1.00 . A A . 40 GLN C    1 1 
       27 33712 1 1 40 GLN CA   C  13.951  -9.641 -11.686 1.00 . A A . 40 GLN CA   1 1 
       27 33713 1 1 40 GLN CB   C  13.016 -10.855 -11.821 1.00 . A A . 40 GLN CB   1 1 
       27 33714 1 1 40 GLN CD   C  10.649 -10.351 -11.007 1.00 . A A . 40 GLN CD   1 1 
       27 33715 1 1 40 GLN CG   C  11.992 -10.992 -10.691 1.00 . A A . 40 GLN CG   1 1 
       27 33716 1 1 40 GLN H    H  14.153  -9.129 -13.749 1.00 . A A . 40 GLN H    1 1 
       27 33717 1 1 40 GLN HA   H  13.665  -9.074 -10.801 1.00 . A A . 40 GLN HA   1 1 
       27 33718 1 1 40 GLN HB2  H  12.485 -10.791 -12.772 1.00 . A A . 40 GLN HB2  1 1 
       27 33719 1 1 40 GLN HB3  H  13.622 -11.758 -11.839 1.00 . A A . 40 GLN HB3  1 1 
       27 33720 1 1 40 GLN HE21 H   8.706 -10.424 -10.526 1.00 . A A . 40 GLN HE21 1 1 
       27 33721 1 1 40 GLN HE22 H   9.734 -11.545  -9.668 1.00 . A A . 40 GLN HE22 1 1 
       27 33722 1 1 40 GLN HG2  H  11.832 -12.051 -10.502 1.00 . A A . 40 GLN HG2  1 1 
       27 33723 1 1 40 GLN HG3  H  12.397 -10.541  -9.783 1.00 . A A . 40 GLN HG3  1 1 
       27 33724 1 1 40 GLN N    N  13.810  -8.792 -12.868 1.00 . A A . 40 GLN N    1 1 
       27 33725 1 1 40 GLN NE2  N   9.617 -10.811 -10.345 1.00 . A A . 40 GLN NE2  1 1 
       27 33726 1 1 40 GLN O    O  15.658 -11.021 -10.722 1.00 . A A . 40 GLN O    1 1 
       27 33727 1 1 40 GLN OE1  O  10.539  -9.472 -11.845 1.00 . A A . 40 GLN OE1  1 1 
       27 33728 1 1 41 GLY C    C  17.772 -11.281 -13.164 1.00 . A A . 41 GLY C    1 1 
       27 33729 1 1 41 GLY CA   C  17.681 -10.052 -12.281 1.00 . A A . 41 GLY CA   1 1 
       27 33730 1 1 41 GLY H    H  16.073  -8.807 -12.927 1.00 . A A . 41 GLY H    1 1 
       27 33731 1 1 41 GLY HA2  H  18.342  -9.277 -12.670 1.00 . A A . 41 GLY HA2  1 1 
       27 33732 1 1 41 GLY HA3  H  17.979 -10.309 -11.267 1.00 . A A . 41 GLY HA3  1 1 
       27 33733 1 1 41 GLY N    N  16.307  -9.563 -12.290 1.00 . A A . 41 GLY N    1 1 
       27 33734 1 1 41 GLY O    O  18.731 -12.050 -13.111 1.00 . A A . 41 GLY O    1 1 
       27 33735 1 1 42 LEU C    C  16.902 -11.992 -16.301 1.00 . A A . 42 LEU C    1 1 
       27 33736 1 1 42 LEU CA   C  16.676 -12.578 -14.916 1.00 . A A . 42 LEU CA   1 1 
       27 33737 1 1 42 LEU CB   C  15.296 -13.255 -14.876 1.00 . A A . 42 LEU CB   1 1 
       27 33738 1 1 42 LEU CD1  C  13.409 -14.383 -13.705 1.00 . A A . 42 LEU CD1  1 1 
       27 33739 1 1 42 LEU CD2  C  15.751 -15.232 -13.370 1.00 . A A . 42 LEU CD2  1 1 
       27 33740 1 1 42 LEU CG   C  14.889 -13.990 -13.592 1.00 . A A . 42 LEU CG   1 1 
       27 33741 1 1 42 LEU H    H  15.991 -10.810 -13.975 1.00 . A A . 42 LEU H    1 1 
       27 33742 1 1 42 LEU HA   H  17.452 -13.305 -14.700 1.00 . A A . 42 LEU HA   1 1 
       27 33743 1 1 42 LEU HB2  H  14.547 -12.491 -15.066 1.00 . A A . 42 LEU HB2  1 1 
       27 33744 1 1 42 LEU HB3  H  15.257 -13.968 -15.701 1.00 . A A . 42 LEU HB3  1 1 
       27 33745 1 1 42 LEU HD11 H  13.103 -14.906 -12.799 1.00 . A A . 42 LEU HD11 1 1 
       27 33746 1 1 42 LEU HD12 H  13.263 -15.039 -14.562 1.00 . A A . 42 LEU HD12 1 1 
       27 33747 1 1 42 LEU HD13 H  12.795 -13.490 -13.819 1.00 . A A . 42 LEU HD13 1 1 
       27 33748 1 1 42 LEU HD21 H  15.395 -15.779 -12.501 1.00 . A A . 42 LEU HD21 1 1 
       27 33749 1 1 42 LEU HD22 H  16.785 -14.925 -13.196 1.00 . A A . 42 LEU HD22 1 1 
       27 33750 1 1 42 LEU HD23 H  15.710 -15.878 -14.248 1.00 . A A . 42 LEU HD23 1 1 
       27 33751 1 1 42 LEU HG   H  15.010 -13.317 -12.742 1.00 . A A . 42 LEU HG   1 1 
       27 33752 1 1 42 LEU N    N  16.737 -11.477 -13.969 1.00 . A A . 42 LEU N    1 1 
       27 33753 1 1 42 LEU O    O  16.035 -11.294 -16.846 1.00 . A A . 42 LEU O    1 1 
       27 33754 1 1 43 ASP C    C  17.345 -12.402 -19.209 1.00 . A A . 43 ASP C    1 1 
       27 33755 1 1 43 ASP CA   C  18.357 -11.832 -18.226 1.00 . A A . 43 ASP CA   1 1 
       27 33756 1 1 43 ASP CB   C  19.772 -12.235 -18.640 1.00 . A A . 43 ASP CB   1 1 
       27 33757 1 1 43 ASP CG   C  20.197 -11.605 -19.971 1.00 . A A . 43 ASP CG   1 1 
       27 33758 1 1 43 ASP H    H  18.707 -12.893 -16.418 1.00 . A A . 43 ASP H    1 1 
       27 33759 1 1 43 ASP HA   H  18.283 -10.743 -18.232 1.00 . A A . 43 ASP HA   1 1 
       27 33760 1 1 43 ASP HB2  H  20.472 -11.924 -17.862 1.00 . A A . 43 ASP HB2  1 1 
       27 33761 1 1 43 ASP HB3  H  19.818 -13.323 -18.734 1.00 . A A . 43 ASP HB3  1 1 
       27 33762 1 1 43 ASP N    N  18.039 -12.316 -16.892 1.00 . A A . 43 ASP N    1 1 
       27 33763 1 1 43 ASP O    O  16.896 -13.547 -19.083 1.00 . A A . 43 ASP O    1 1 
       27 33764 1 1 43 ASP OD1  O  21.114 -12.150 -20.620 1.00 . A A . 43 ASP OD1  1 1 
       27 33765 1 1 43 ASP OD2  O  19.597 -10.581 -20.379 1.00 . A A . 43 ASP OD2  1 1 
       27 33766 1 1 44 GLY C    C  14.548 -11.913 -20.761 1.00 . A A . 44 GLY C    1 1 
       27 33767 1 1 44 GLY CA   C  16.004 -11.997 -21.183 1.00 . A A . 44 GLY CA   1 1 
       27 33768 1 1 44 GLY H    H  17.373 -10.662 -20.217 1.00 . A A . 44 GLY H    1 1 
       27 33769 1 1 44 GLY HA2  H  16.149 -11.372 -22.063 1.00 . A A . 44 GLY HA2  1 1 
       27 33770 1 1 44 GLY HA3  H  16.224 -13.031 -21.458 1.00 . A A . 44 GLY HA3  1 1 
       27 33771 1 1 44 GLY N    N  16.958 -11.584 -20.169 1.00 . A A . 44 GLY N    1 1 
       27 33772 1 1 44 GLY O    O  13.672 -11.963 -21.617 1.00 . A A . 44 GLY O    1 1 
       27 33773 1 1 45 TRP C    C  12.438 -10.255 -18.896 1.00 . A A . 45 TRP C    1 1 
       27 33774 1 1 45 TRP CA   C  12.877 -11.701 -19.011 1.00 . A A . 45 TRP CA   1 1 
       27 33775 1 1 45 TRP CB   C  12.728 -12.402 -17.667 1.00 . A A . 45 TRP CB   1 1 
       27 33776 1 1 45 TRP CD1  C  13.900 -14.654 -18.005 1.00 . A A . 45 TRP CD1  1 1 
       27 33777 1 1 45 TRP CD2  C  11.699 -14.828 -17.712 1.00 . A A . 45 TRP CD2  1 1 
       27 33778 1 1 45 TRP CE2  C  12.247 -16.132 -17.894 1.00 . A A . 45 TRP CE2  1 1 
       27 33779 1 1 45 TRP CE3  C  10.311 -14.695 -17.504 1.00 . A A . 45 TRP CE3  1 1 
       27 33780 1 1 45 TRP CG   C  12.795 -13.892 -17.789 1.00 . A A . 45 TRP CG   1 1 
       27 33781 1 1 45 TRP CH2  C  10.088 -17.155 -17.661 1.00 . A A . 45 TRP CH2  1 1 
       27 33782 1 1 45 TRP CZ2  C  11.448 -17.297 -17.875 1.00 . A A . 45 TRP CZ2  1 1 
       27 33783 1 1 45 TRP CZ3  C   9.505 -15.866 -17.471 1.00 . A A . 45 TRP CZ3  1 1 
       27 33784 1 1 45 TRP H    H  15.014 -11.724 -18.791 1.00 . A A . 45 TRP H    1 1 
       27 33785 1 1 45 TRP HA   H  12.227 -12.203 -19.731 1.00 . A A . 45 TRP HA   1 1 
       27 33786 1 1 45 TRP HB2  H  13.514 -12.059 -17.001 1.00 . A A . 45 TRP HB2  1 1 
       27 33787 1 1 45 TRP HB3  H  11.766 -12.132 -17.235 1.00 . A A . 45 TRP HB3  1 1 
       27 33788 1 1 45 TRP HD1  H  14.901 -14.253 -18.118 1.00 . A A . 45 TRP HD1  1 1 
       27 33789 1 1 45 TRP HE1  H  14.278 -16.710 -18.214 1.00 . A A . 45 TRP HE1  1 1 
       27 33790 1 1 45 TRP HE3  H   9.873 -13.723 -17.363 1.00 . A A . 45 TRP HE3  1 1 
       27 33791 1 1 45 TRP HH2  H   9.451 -18.034 -17.631 1.00 . A A . 45 TRP HH2  1 1 
       27 33792 1 1 45 TRP HZ2  H  11.887 -18.276 -18.006 1.00 . A A . 45 TRP HZ2  1 1 
       27 33793 1 1 45 TRP HZ3  H   8.438 -15.785 -17.306 1.00 . A A . 45 TRP HZ3  1 1 
       27 33794 1 1 45 TRP N    N  14.264 -11.775 -19.477 1.00 . A A . 45 TRP N    1 1 
       27 33795 1 1 45 TRP NE1  N  13.596 -15.980 -18.067 1.00 . A A . 45 TRP NE1  1 1 
       27 33796 1 1 45 TRP O    O  13.195  -9.403 -18.432 1.00 . A A . 45 TRP O    1 1 
       27 33797 1 1 46 TRP C    C   9.442  -8.521 -18.584 1.00 . A A . 46 TRP C    1 1 
       27 33798 1 1 46 TRP CA   C  10.727  -8.600 -19.391 1.00 . A A . 46 TRP CA   1 1 
       27 33799 1 1 46 TRP CB   C  10.437  -8.191 -20.842 1.00 . A A . 46 TRP CB   1 1 
       27 33800 1 1 46 TRP CD1  C  12.935  -8.513 -21.484 1.00 . A A . 46 TRP CD1  1 1 
       27 33801 1 1 46 TRP CD2  C  11.587  -8.271 -23.237 1.00 . A A . 46 TRP CD2  1 1 
       27 33802 1 1 46 TRP CE2  C  12.924  -8.459 -23.699 1.00 . A A . 46 TRP CE2  1 1 
       27 33803 1 1 46 TRP CE3  C  10.558  -8.108 -24.183 1.00 . A A . 46 TRP CE3  1 1 
       27 33804 1 1 46 TRP CG   C  11.623  -8.317 -21.797 1.00 . A A . 46 TRP CG   1 1 
       27 33805 1 1 46 TRP CH2  C  12.225  -8.327 -25.993 1.00 . A A . 46 TRP CH2  1 1 
       27 33806 1 1 46 TRP CZ2  C  13.251  -8.489 -25.070 1.00 . A A . 46 TRP CZ2  1 1 
       27 33807 1 1 46 TRP CZ3  C  10.879  -8.141 -25.567 1.00 . A A . 46 TRP CZ3  1 1 
       27 33808 1 1 46 TRP H    H  10.631 -10.703 -19.736 1.00 . A A . 46 TRP H    1 1 
       27 33809 1 1 46 TRP HA   H  11.463  -7.922 -18.965 1.00 . A A . 46 TRP HA   1 1 
       27 33810 1 1 46 TRP HB2  H   9.631  -8.822 -21.216 1.00 . A A . 46 TRP HB2  1 1 
       27 33811 1 1 46 TRP HB3  H  10.089  -7.158 -20.845 1.00 . A A . 46 TRP HB3  1 1 
       27 33812 1 1 46 TRP HD1  H  13.314  -8.601 -20.474 1.00 . A A . 46 TRP HD1  1 1 
       27 33813 1 1 46 TRP HE1  H  14.710  -8.761 -22.574 1.00 . A A . 46 TRP HE1  1 1 
       27 33814 1 1 46 TRP HE3  H   9.540  -7.970 -23.860 1.00 . A A . 46 TRP HE3  1 1 
       27 33815 1 1 46 TRP HH2  H  12.452  -8.352 -27.050 1.00 . A A . 46 TRP HH2  1 1 
       27 33816 1 1 46 TRP HZ2  H  14.270  -8.641 -25.396 1.00 . A A . 46 TRP HZ2  1 1 
       27 33817 1 1 46 TRP HZ3  H  10.095  -8.027 -26.300 1.00 . A A . 46 TRP HZ3  1 1 
       27 33818 1 1 46 TRP N    N  11.231  -9.966 -19.358 1.00 . A A . 46 TRP N    1 1 
       27 33819 1 1 46 TRP NE1  N  13.713  -8.601 -22.593 1.00 . A A . 46 TRP NE1  1 1 
       27 33820 1 1 46 TRP O    O   8.662  -9.467 -18.569 1.00 . A A . 46 TRP O    1 1 
       27 33821 1 1 47 LEU C    C   6.963  -6.657 -18.204 1.00 . A A . 47 LEU C    1 1 
       27 33822 1 1 47 LEU CA   C   7.966  -7.171 -17.198 1.00 . A A . 47 LEU CA   1 1 
       27 33823 1 1 47 LEU CB   C   8.149  -6.121 -16.095 1.00 . A A . 47 LEU CB   1 1 
       27 33824 1 1 47 LEU CD1  C   6.517  -7.055 -14.402 1.00 . A A . 47 LEU CD1  1 1 
       27 33825 1 1 47 LEU CD2  C   7.214  -4.653 -14.303 1.00 . A A . 47 LEU CD2  1 1 
       27 33826 1 1 47 LEU CG   C   6.913  -5.829 -15.229 1.00 . A A . 47 LEU CG   1 1 
       27 33827 1 1 47 LEU H    H   9.881  -6.628 -17.990 1.00 . A A . 47 LEU H    1 1 
       27 33828 1 1 47 LEU HA   H   7.617  -8.106 -16.770 1.00 . A A . 47 LEU HA   1 1 
       27 33829 1 1 47 LEU HB2  H   8.943  -6.445 -15.436 1.00 . A A . 47 LEU HB2  1 1 
       27 33830 1 1 47 LEU HB3  H   8.462  -5.189 -16.564 1.00 . A A . 47 LEU HB3  1 1 
       27 33831 1 1 47 LEU HD11 H   6.200  -7.863 -15.056 1.00 . A A . 47 LEU HD11 1 1 
       27 33832 1 1 47 LEU HD12 H   5.693  -6.790 -13.737 1.00 . A A . 47 LEU HD12 1 1 
       27 33833 1 1 47 LEU HD13 H   7.364  -7.385 -13.799 1.00 . A A . 47 LEU HD13 1 1 
       27 33834 1 1 47 LEU HD21 H   8.041  -4.909 -13.634 1.00 . A A . 47 LEU HD21 1 1 
       27 33835 1 1 47 LEU HD22 H   6.330  -4.409 -13.713 1.00 . A A . 47 LEU HD22 1 1 
       27 33836 1 1 47 LEU HD23 H   7.490  -3.783 -14.900 1.00 . A A . 47 LEU HD23 1 1 
       27 33837 1 1 47 LEU HG   H   6.082  -5.559 -15.878 1.00 . A A . 47 LEU HG   1 1 
       27 33838 1 1 47 LEU N    N   9.211  -7.393 -17.930 1.00 . A A . 47 LEU N    1 1 
       27 33839 1 1 47 LEU O    O   7.155  -5.587 -18.784 1.00 . A A . 47 LEU O    1 1 
       27 33840 1 1 48 CYS C    C   3.567  -6.841 -18.668 1.00 . A A . 48 CYS C    1 1 
       27 33841 1 1 48 CYS CA   C   4.891  -7.019 -19.388 1.00 . A A . 48 CYS CA   1 1 
       27 33842 1 1 48 CYS CB   C   4.762  -8.080 -20.477 1.00 . A A . 48 CYS CB   1 1 
       27 33843 1 1 48 CYS H    H   5.792  -8.298 -17.940 1.00 . A A . 48 CYS H    1 1 
       27 33844 1 1 48 CYS HA   H   5.174  -6.074 -19.848 1.00 . A A . 48 CYS HA   1 1 
       27 33845 1 1 48 CYS HB2  H   4.420  -9.010 -20.021 1.00 . A A . 48 CYS HB2  1 1 
       27 33846 1 1 48 CYS HB3  H   4.017  -7.755 -21.204 1.00 . A A . 48 CYS HB3  1 1 
       27 33847 1 1 48 CYS HG   H   6.980  -8.852 -20.262 1.00 . A A . 48 CYS HG   1 1 
       27 33848 1 1 48 CYS N    N   5.911  -7.415 -18.438 1.00 . A A . 48 CYS N    1 1 
       27 33849 1 1 48 CYS O    O   3.402  -7.309 -17.545 1.00 . A A . 48 CYS O    1 1 
       27 33850 1 1 48 CYS SG   S   6.320  -8.374 -21.331 1.00 . A A . 48 CYS SG   1 1 
       27 33851 1 1 49 SER C    C   0.262  -6.519 -19.809 1.00 . A A . 49 SER C    1 1 
       27 33852 1 1 49 SER CA   C   1.278  -6.002 -18.791 1.00 . A A . 49 SER CA   1 1 
       27 33853 1 1 49 SER CB   C   1.028  -4.526 -18.484 1.00 . A A . 49 SER CB   1 1 
       27 33854 1 1 49 SER H    H   2.830  -5.808 -20.251 1.00 . A A . 49 SER H    1 1 
       27 33855 1 1 49 SER HA   H   1.174  -6.577 -17.876 1.00 . A A . 49 SER HA   1 1 
       27 33856 1 1 49 SER HB2  H   1.767  -4.190 -17.756 1.00 . A A . 49 SER HB2  1 1 
       27 33857 1 1 49 SER HB3  H   1.138  -3.947 -19.400 1.00 . A A . 49 SER HB3  1 1 
       27 33858 1 1 49 SER HG   H  -0.403  -3.388 -17.812 1.00 . A A . 49 SER HG   1 1 
       27 33859 1 1 49 SER N    N   2.623  -6.187 -19.328 1.00 . A A . 49 SER N    1 1 
       27 33860 1 1 49 SER O    O   0.326  -6.162 -20.996 1.00 . A A . 49 SER O    1 1 
       27 33861 1 1 49 SER OG   O  -0.273  -4.327 -17.953 1.00 . A A . 49 SER OG   1 1 
       27 33862 1 1 50 LEU C    C  -2.726  -8.564 -19.237 1.00 . A A . 50 LEU C    1 1 
       27 33863 1 1 50 LEU CA   C  -1.640  -8.036 -20.180 1.00 . A A . 50 LEU CA   1 1 
       27 33864 1 1 50 LEU CB   C  -1.010  -9.207 -20.954 1.00 . A A . 50 LEU CB   1 1 
       27 33865 1 1 50 LEU CD1  C  -2.407  -9.099 -23.065 1.00 . A A . 50 LEU CD1  1 1 
       27 33866 1 1 50 LEU CD2  C  -1.119 -11.155 -22.506 1.00 . A A . 50 LEU CD2  1 1 
       27 33867 1 1 50 LEU CG   C  -1.898  -9.987 -21.933 1.00 . A A . 50 LEU CG   1 1 
       27 33868 1 1 50 LEU H    H  -0.610  -7.643 -18.354 1.00 . A A . 50 LEU H    1 1 
       27 33869 1 1 50 LEU HA   H  -2.065  -7.319 -20.881 1.00 . A A . 50 LEU HA   1 1 
       27 33870 1 1 50 LEU HB2  H  -0.161  -8.813 -21.506 1.00 . A A . 50 LEU HB2  1 1 
       27 33871 1 1 50 LEU HB3  H  -0.623  -9.908 -20.222 1.00 . A A . 50 LEU HB3  1 1 
       27 33872 1 1 50 LEU HD11 H  -2.947  -9.710 -23.794 1.00 . A A . 50 LEU HD11 1 1 
       27 33873 1 1 50 LEU HD12 H  -1.566  -8.623 -23.566 1.00 . A A . 50 LEU HD12 1 1 
       27 33874 1 1 50 LEU HD13 H  -3.076  -8.339 -22.676 1.00 . A A . 50 LEU HD13 1 1 
       27 33875 1 1 50 LEU HD21 H  -1.740 -11.694 -23.228 1.00 . A A . 50 LEU HD21 1 1 
       27 33876 1 1 50 LEU HD22 H  -0.846 -11.831 -21.699 1.00 . A A . 50 LEU HD22 1 1 
       27 33877 1 1 50 LEU HD23 H  -0.218 -10.794 -23.000 1.00 . A A . 50 LEU HD23 1 1 
       27 33878 1 1 50 LEU HG   H  -2.753 -10.385 -21.395 1.00 . A A . 50 LEU HG   1 1 
       27 33879 1 1 50 LEU N    N  -0.626  -7.390 -19.346 1.00 . A A . 50 LEU N    1 1 
       27 33880 1 1 50 LEU O    O  -2.437  -8.866 -18.092 1.00 . A A . 50 LEU O    1 1 
       27 33881 1 1 51 HIS C    C  -5.319  -8.421 -17.634 1.00 . A A . 51 HIS C    1 1 
       27 33882 1 1 51 HIS CA   C  -5.077  -9.223 -18.924 1.00 . A A . 51 HIS CA   1 1 
       27 33883 1 1 51 HIS CB   C  -4.815 -10.712 -18.611 1.00 . A A . 51 HIS CB   1 1 
       27 33884 1 1 51 HIS CD2  C  -6.694 -11.799 -17.180 1.00 . A A . 51 HIS CD2  1 1 
       27 33885 1 1 51 HIS CE1  C  -7.826 -12.736 -18.737 1.00 . A A . 51 HIS CE1  1 1 
       27 33886 1 1 51 HIS CG   C  -6.057 -11.506 -18.350 1.00 . A A . 51 HIS CG   1 1 
       27 33887 1 1 51 HIS H    H  -4.148  -8.401 -20.668 1.00 . A A . 51 HIS H    1 1 
       27 33888 1 1 51 HIS HA   H  -5.979  -9.166 -19.527 1.00 . A A . 51 HIS HA   1 1 
       27 33889 1 1 51 HIS HB2  H  -4.286 -11.163 -19.455 1.00 . A A . 51 HIS HB2  1 1 
       27 33890 1 1 51 HIS HB3  H  -4.173 -10.776 -17.739 1.00 . A A . 51 HIS HB3  1 1 
       27 33891 1 1 51 HIS HD1  H  -6.617 -12.097 -20.311 1.00 . A A . 51 HIS HD1  1 1 
       27 33892 1 1 51 HIS HD2  H  -6.372 -11.469 -16.201 1.00 . A A . 51 HIS HD2  1 1 
       27 33893 1 1 51 HIS HE1  H  -8.582 -13.304 -19.264 1.00 . A A . 51 HIS HE1  1 1 
       27 33894 1 1 51 HIS N    N  -3.962  -8.674 -19.718 1.00 . A A . 51 HIS N    1 1 
       27 33895 1 1 51 HIS ND1  N  -6.808 -12.112 -19.323 1.00 . A A . 51 HIS ND1  1 1 
       27 33896 1 1 51 HIS NE2  N  -7.805 -12.577 -17.432 1.00 . A A . 51 HIS NE2  1 1 
       27 33897 1 1 51 HIS O    O  -5.778  -8.945 -16.630 1.00 . A A . 51 HIS O    1 1 
       27 33898 1 1 52 GLY C    C  -4.173  -6.408 -15.407 1.00 . A A . 52 GLY C    1 1 
       27 33899 1 1 52 GLY CA   C  -5.202  -6.273 -16.518 1.00 . A A . 52 GLY CA   1 1 
       27 33900 1 1 52 GLY H    H  -4.577  -6.742 -18.498 1.00 . A A . 52 GLY H    1 1 
       27 33901 1 1 52 GLY HA2  H  -5.203  -5.239 -16.862 1.00 . A A . 52 GLY HA2  1 1 
       27 33902 1 1 52 GLY HA3  H  -6.184  -6.491 -16.099 1.00 . A A . 52 GLY HA3  1 1 
       27 33903 1 1 52 GLY N    N  -4.983  -7.137 -17.668 1.00 . A A . 52 GLY N    1 1 
       27 33904 1 1 52 GLY O    O  -4.297  -5.742 -14.383 1.00 . A A . 52 GLY O    1 1 
       27 33905 1 1 53 ARG C    C  -0.754  -7.412 -15.206 1.00 . A A . 53 ARG C    1 1 
       27 33906 1 1 53 ARG CA   C  -2.128  -7.444 -14.579 1.00 . A A . 53 ARG CA   1 1 
       27 33907 1 1 53 ARG CB   C  -2.338  -8.769 -13.823 1.00 . A A . 53 ARG CB   1 1 
       27 33908 1 1 53 ARG CD   C  -2.231 -11.256 -13.711 1.00 . A A . 53 ARG CD   1 1 
       27 33909 1 1 53 ARG CG   C  -2.022 -10.042 -14.614 1.00 . A A . 53 ARG CG   1 1 
       27 33910 1 1 53 ARG CZ   C  -0.686 -13.144 -14.255 1.00 . A A . 53 ARG CZ   1 1 
       27 33911 1 1 53 ARG H    H  -3.080  -7.765 -16.469 1.00 . A A . 53 ARG H    1 1 
       27 33912 1 1 53 ARG HA   H  -2.189  -6.630 -13.860 1.00 . A A . 53 ARG HA   1 1 
       27 33913 1 1 53 ARG HB2  H  -1.695  -8.754 -12.942 1.00 . A A . 53 ARG HB2  1 1 
       27 33914 1 1 53 ARG HB3  H  -3.374  -8.815 -13.482 1.00 . A A . 53 ARG HB3  1 1 
       27 33915 1 1 53 ARG HD2  H  -1.634 -11.128 -12.807 1.00 . A A . 53 ARG HD2  1 1 
       27 33916 1 1 53 ARG HD3  H  -3.281 -11.294 -13.422 1.00 . A A . 53 ARG HD3  1 1 
       27 33917 1 1 53 ARG HE   H  -2.594 -13.007 -14.858 1.00 . A A . 53 ARG HE   1 1 
       27 33918 1 1 53 ARG HG2  H  -2.682 -10.111 -15.479 1.00 . A A . 53 ARG HG2  1 1 
       27 33919 1 1 53 ARG HG3  H  -0.984 -10.016 -14.947 1.00 . A A . 53 ARG HG3  1 1 
       27 33920 1 1 53 ARG HH11 H   0.263 -11.715 -13.201 1.00 . A A . 53 ARG HH11 1 1 
       27 33921 1 1 53 ARG HH12 H   1.202 -13.146 -13.559 1.00 . A A . 53 ARG HH12 1 1 
       27 33922 1 1 53 ARG HH21 H  -1.298 -14.756 -15.288 1.00 . A A . 53 ARG HH21 1 1 
       27 33923 1 1 53 ARG HH22 H   0.366 -14.793 -14.731 1.00 . A A . 53 ARG HH22 1 1 
       27 33924 1 1 53 ARG N    N  -3.164  -7.249 -15.595 1.00 . A A . 53 ARG N    1 1 
       27 33925 1 1 53 ARG NE   N  -1.869 -12.536 -14.348 1.00 . A A . 53 ARG NE   1 1 
       27 33926 1 1 53 ARG NH1  N   0.335 -12.622 -13.628 1.00 . A A . 53 ARG NH1  1 1 
       27 33927 1 1 53 ARG NH2  N  -0.538 -14.315 -14.806 1.00 . A A . 53 ARG NH2  1 1 
       27 33928 1 1 53 ARG O    O  -0.609  -7.529 -16.418 1.00 . A A . 53 ARG O    1 1 
       27 33929 1 1 54 GLN C    C   2.181  -8.652 -14.494 1.00 . A A . 54 GLN C    1 1 
       27 33930 1 1 54 GLN CA   C   1.628  -7.279 -14.845 1.00 . A A . 54 GLN CA   1 1 
       27 33931 1 1 54 GLN CB   C   2.443  -6.170 -14.179 1.00 . A A . 54 GLN CB   1 1 
       27 33932 1 1 54 GLN CD   C   2.599  -3.701 -13.640 1.00 . A A . 54 GLN CD   1 1 
       27 33933 1 1 54 GLN CG   C   1.882  -4.770 -14.438 1.00 . A A . 54 GLN CG   1 1 
       27 33934 1 1 54 GLN H    H   0.093  -7.176 -13.387 1.00 . A A . 54 GLN H    1 1 
       27 33935 1 1 54 GLN HA   H   1.657  -7.144 -15.924 1.00 . A A . 54 GLN HA   1 1 
       27 33936 1 1 54 GLN HB2  H   2.459  -6.347 -13.107 1.00 . A A . 54 GLN HB2  1 1 
       27 33937 1 1 54 GLN HB3  H   3.463  -6.209 -14.563 1.00 . A A . 54 GLN HB3  1 1 
       27 33938 1 1 54 GLN HE21 H   2.311  -1.984 -12.669 1.00 . A A . 54 GLN HE21 1 1 
       27 33939 1 1 54 GLN HE22 H   0.894  -2.688 -13.403 1.00 . A A . 54 GLN HE22 1 1 
       27 33940 1 1 54 GLN HG2  H   1.960  -4.547 -15.496 1.00 . A A . 54 GLN HG2  1 1 
       27 33941 1 1 54 GLN HG3  H   0.834  -4.753 -14.156 1.00 . A A . 54 GLN HG3  1 1 
       27 33942 1 1 54 GLN N    N   0.255  -7.253 -14.378 1.00 . A A . 54 GLN N    1 1 
       27 33943 1 1 54 GLN NE2  N   1.872  -2.711 -13.205 1.00 . A A . 54 GLN NE2  1 1 
       27 33944 1 1 54 GLN O    O   1.642  -9.330 -13.618 1.00 . A A . 54 GLN O    1 1 
       27 33945 1 1 54 GLN OE1  O   3.790  -3.778 -13.410 1.00 . A A . 54 GLN OE1  1 1 
       27 33946 1 1 55 GLY C    C   5.116 -10.490 -15.722 1.00 . A A . 55 GLY C    1 1 
       27 33947 1 1 55 GLY CA   C   3.861 -10.341 -14.895 1.00 . A A . 55 GLY CA   1 1 
       27 33948 1 1 55 GLY H    H   3.627  -8.485 -15.920 1.00 . A A . 55 GLY H    1 1 
       27 33949 1 1 55 GLY HA2  H   4.123 -10.390 -13.834 1.00 . A A . 55 GLY HA2  1 1 
       27 33950 1 1 55 GLY HA3  H   3.176 -11.154 -15.128 1.00 . A A . 55 GLY HA3  1 1 
       27 33951 1 1 55 GLY N    N   3.234  -9.063 -15.176 1.00 . A A . 55 GLY N    1 1 
       27 33952 1 1 55 GLY O    O   5.309  -9.750 -16.698 1.00 . A A . 55 GLY O    1 1 
       27 33953 1 1 56 ILE C    C   6.975 -12.490 -17.291 1.00 . A A . 56 ILE C    1 1 
       27 33954 1 1 56 ILE CA   C   7.231 -11.617 -16.069 1.00 . A A . 56 ILE CA   1 1 
       27 33955 1 1 56 ILE CB   C   8.353 -12.225 -15.163 1.00 . A A . 56 ILE CB   1 1 
       27 33956 1 1 56 ILE CD1  C   9.114 -14.375 -13.934 1.00 . A A . 56 ILE CD1  1 1 
       27 33957 1 1 56 ILE CG1  C   7.989 -13.649 -14.684 1.00 . A A . 56 ILE CG1  1 1 
       27 33958 1 1 56 ILE CG2  C   8.608 -11.287 -13.954 1.00 . A A . 56 ILE CG2  1 1 
       27 33959 1 1 56 ILE H    H   5.782 -12.005 -14.532 1.00 . A A . 56 ILE H    1 1 
       27 33960 1 1 56 ILE HA   H   7.580 -10.649 -16.421 1.00 . A A . 56 ILE HA   1 1 
       27 33961 1 1 56 ILE HB   H   9.270 -12.286 -15.751 1.00 . A A . 56 ILE HB   1 1 
       27 33962 1 1 56 ILE HD11 H   8.811 -15.409 -13.752 1.00 . A A . 56 ILE HD11 1 1 
       27 33963 1 1 56 ILE HD12 H  10.025 -14.370 -14.536 1.00 . A A . 56 ILE HD12 1 1 
       27 33964 1 1 56 ILE HD13 H   9.301 -13.888 -12.981 1.00 . A A . 56 ILE HD13 1 1 
       27 33965 1 1 56 ILE HG12 H   7.127 -13.583 -14.028 1.00 . A A . 56 ILE HG12 1 1 
       27 33966 1 1 56 ILE HG13 H   7.722 -14.256 -15.548 1.00 . A A . 56 ILE HG13 1 1 
       27 33967 1 1 56 ILE HG21 H   7.766 -11.330 -13.265 1.00 . A A . 56 ILE HG21 1 1 
       27 33968 1 1 56 ILE HG22 H   9.515 -11.592 -13.436 1.00 . A A . 56 ILE HG22 1 1 
       27 33969 1 1 56 ILE HG23 H   8.740 -10.258 -14.301 1.00 . A A . 56 ILE HG23 1 1 
       27 33970 1 1 56 ILE N    N   5.983 -11.413 -15.342 1.00 . A A . 56 ILE N    1 1 
       27 33971 1 1 56 ILE O    O   6.100 -13.361 -17.290 1.00 . A A . 56 ILE O    1 1 
       27 33972 1 1 57 VAL C    C   8.940 -13.161 -20.222 1.00 . A A . 57 VAL C    1 1 
       27 33973 1 1 57 VAL CA   C   7.556 -12.896 -19.632 1.00 . A A . 57 VAL CA   1 1 
       27 33974 1 1 57 VAL CB   C   6.774 -11.984 -20.630 1.00 . A A . 57 VAL CB   1 1 
       27 33975 1 1 57 VAL CG1  C   6.867 -12.506 -22.061 1.00 . A A . 57 VAL CG1  1 1 
       27 33976 1 1 57 VAL CG2  C   5.308 -11.855 -20.203 1.00 . A A . 57 VAL CG2  1 1 
       27 33977 1 1 57 VAL H    H   8.380 -11.443 -18.308 1.00 . A A . 57 VAL H    1 1 
       27 33978 1 1 57 VAL HA   H   7.023 -13.834 -19.487 1.00 . A A . 57 VAL HA   1 1 
       27 33979 1 1 57 VAL HB   H   7.230 -10.998 -20.608 1.00 . A A . 57 VAL HB   1 1 
       27 33980 1 1 57 VAL HG11 H   6.071 -12.072 -22.664 1.00 . A A . 57 VAL HG11 1 1 
       27 33981 1 1 57 VAL HG12 H   7.827 -12.228 -22.486 1.00 . A A . 57 VAL HG12 1 1 
       27 33982 1 1 57 VAL HG13 H   6.771 -13.583 -22.076 1.00 . A A . 57 VAL HG13 1 1 
       27 33983 1 1 57 VAL HG21 H   5.253 -11.359 -19.232 1.00 . A A . 57 VAL HG21 1 1 
       27 33984 1 1 57 VAL HG22 H   4.757 -11.263 -20.936 1.00 . A A . 57 VAL HG22 1 1 
       27 33985 1 1 57 VAL HG23 H   4.862 -12.846 -20.128 1.00 . A A . 57 VAL HG23 1 1 
       27 33986 1 1 57 VAL N    N   7.713 -12.208 -18.354 1.00 . A A . 57 VAL N    1 1 
       27 33987 1 1 57 VAL O    O   9.776 -12.250 -20.257 1.00 . A A . 57 VAL O    1 1 
       27 33988 1 1 58 PRO C    C  10.486 -13.758 -22.760 1.00 . A A . 58 PRO C    1 1 
       27 33989 1 1 58 PRO CA   C  10.480 -14.549 -21.439 1.00 . A A . 58 PRO CA   1 1 
       27 33990 1 1 58 PRO CB   C  10.549 -16.062 -21.663 1.00 . A A . 58 PRO CB   1 1 
       27 33991 1 1 58 PRO CD   C   8.390 -15.614 -20.775 1.00 . A A . 58 PRO CD   1 1 
       27 33992 1 1 58 PRO CG   C   9.122 -16.492 -21.738 1.00 . A A . 58 PRO CG   1 1 
       27 33993 1 1 58 PRO HA   H  11.306 -14.225 -20.806 1.00 . A A . 58 PRO HA   1 1 
       27 33994 1 1 58 PRO HB2  H  11.074 -16.299 -22.587 1.00 . A A . 58 PRO HB2  1 1 
       27 33995 1 1 58 PRO HB3  H  11.038 -16.539 -20.814 1.00 . A A . 58 PRO HB3  1 1 
       27 33996 1 1 58 PRO HD2  H   7.385 -15.412 -21.140 1.00 . A A . 58 PRO HD2  1 1 
       27 33997 1 1 58 PRO HD3  H   8.357 -16.076 -19.792 1.00 . A A . 58 PRO HD3  1 1 
       27 33998 1 1 58 PRO HG2  H   8.740 -16.335 -22.743 1.00 . A A . 58 PRO HG2  1 1 
       27 33999 1 1 58 PRO HG3  H   9.016 -17.538 -21.449 1.00 . A A . 58 PRO HG3  1 1 
       27 34000 1 1 58 PRO N    N   9.201 -14.380 -20.739 1.00 . A A . 58 PRO N    1 1 
       27 34001 1 1 58 PRO O    O   9.776 -14.091 -23.714 1.00 . A A . 58 PRO O    1 1 
       27 34002 1 1 59 GLY C    C  11.648 -12.346 -25.251 1.00 . A A . 59 GLY C    1 1 
       27 34003 1 1 59 GLY CA   C  11.262 -11.755 -23.916 1.00 . A A . 59 GLY CA   1 1 
       27 34004 1 1 59 GLY H    H  11.854 -12.463 -21.994 1.00 . A A . 59 GLY H    1 1 
       27 34005 1 1 59 GLY HA2  H  10.264 -11.329 -24.008 1.00 . A A . 59 GLY HA2  1 1 
       27 34006 1 1 59 GLY HA3  H  11.956 -10.951 -23.686 1.00 . A A . 59 GLY HA3  1 1 
       27 34007 1 1 59 GLY N    N  11.264 -12.687 -22.796 1.00 . A A . 59 GLY N    1 1 
       27 34008 1 1 59 GLY O    O  11.243 -11.848 -26.289 1.00 . A A . 59 GLY O    1 1 
       27 34009 1 1 60 ASN C    C  11.542 -14.714 -27.199 1.00 . A A . 60 ASN C    1 1 
       27 34010 1 1 60 ASN CA   C  12.771 -14.109 -26.493 1.00 . A A . 60 ASN CA   1 1 
       27 34011 1 1 60 ASN CB   C  13.808 -15.202 -26.219 1.00 . A A . 60 ASN CB   1 1 
       27 34012 1 1 60 ASN CG   C  14.835 -15.319 -27.328 1.00 . A A . 60 ASN CG   1 1 
       27 34013 1 1 60 ASN H    H  12.717 -13.818 -24.367 1.00 . A A . 60 ASN H    1 1 
       27 34014 1 1 60 ASN HA   H  13.221 -13.368 -27.158 1.00 . A A . 60 ASN HA   1 1 
       27 34015 1 1 60 ASN HB2  H  14.332 -14.968 -25.291 1.00 . A A . 60 ASN HB2  1 1 
       27 34016 1 1 60 ASN HB3  H  13.302 -16.158 -26.101 1.00 . A A . 60 ASN HB3  1 1 
       27 34017 1 1 60 ASN HD21 H  15.043 -15.677 -29.282 1.00 . A A . 60 ASN HD21 1 1 
       27 34018 1 1 60 ASN HD22 H  13.398 -15.703 -28.680 1.00 . A A . 60 ASN HD22 1 1 
       27 34019 1 1 60 ASN N    N  12.396 -13.437 -25.245 1.00 . A A . 60 ASN N    1 1 
       27 34020 1 1 60 ASN ND2  N  14.391 -15.594 -28.523 1.00 . A A . 60 ASN ND2  1 1 
       27 34021 1 1 60 ASN O    O  11.588 -15.020 -28.390 1.00 . A A . 60 ASN O    1 1 
       27 34022 1 1 60 ASN OD1  O  16.012 -15.150 -27.099 1.00 . A A . 60 ASN OD1  1 1 
       27 34023 1 1 61 ARG C    C   8.357 -14.230 -27.639 1.00 . A A . 61 ARG C    1 1 
       27 34024 1 1 61 ARG CA   C   9.202 -15.373 -27.086 1.00 . A A . 61 ARG CA   1 1 
       27 34025 1 1 61 ARG CB   C   8.356 -16.164 -26.074 1.00 . A A . 61 ARG CB   1 1 
       27 34026 1 1 61 ARG CD   C   7.983 -18.348 -24.877 1.00 . A A . 61 ARG CD   1 1 
       27 34027 1 1 61 ARG CG   C   9.030 -17.410 -25.506 1.00 . A A . 61 ARG CG   1 1 
       27 34028 1 1 61 ARG CZ   C   8.007 -20.521 -23.655 1.00 . A A . 61 ARG CZ   1 1 
       27 34029 1 1 61 ARG H    H  10.421 -14.599 -25.491 1.00 . A A . 61 ARG H    1 1 
       27 34030 1 1 61 ARG HA   H   9.468 -16.030 -27.910 1.00 . A A . 61 ARG HA   1 1 
       27 34031 1 1 61 ARG HB2  H   8.089 -15.506 -25.251 1.00 . A A . 61 ARG HB2  1 1 
       27 34032 1 1 61 ARG HB3  H   7.439 -16.478 -26.570 1.00 . A A . 61 ARG HB3  1 1 
       27 34033 1 1 61 ARG HD2  H   7.333 -17.765 -24.224 1.00 . A A . 61 ARG HD2  1 1 
       27 34034 1 1 61 ARG HD3  H   7.381 -18.790 -25.672 1.00 . A A . 61 ARG HD3  1 1 
       27 34035 1 1 61 ARG HE   H   9.576 -19.286 -23.829 1.00 . A A . 61 ARG HE   1 1 
       27 34036 1 1 61 ARG HG2  H   9.542 -17.941 -26.310 1.00 . A A . 61 ARG HG2  1 1 
       27 34037 1 1 61 ARG HG3  H   9.751 -17.113 -24.748 1.00 . A A . 61 ARG HG3  1 1 
       27 34038 1 1 61 ARG HH11 H   6.199 -20.176 -24.486 1.00 . A A . 61 ARG HH11 1 1 
       27 34039 1 1 61 ARG HH12 H   6.351 -21.653 -23.582 1.00 . A A . 61 ARG HH12 1 1 
       27 34040 1 1 61 ARG HH21 H   9.639 -21.171 -22.688 1.00 . A A . 61 ARG HH21 1 1 
       27 34041 1 1 61 ARG HH22 H   8.237 -22.197 -22.578 1.00 . A A . 61 ARG HH22 1 1 
       27 34042 1 1 61 ARG N    N  10.436 -14.867 -26.476 1.00 . A A . 61 ARG N    1 1 
       27 34043 1 1 61 ARG NE   N   8.614 -19.416 -24.085 1.00 . A A . 61 ARG NE   1 1 
       27 34044 1 1 61 ARG NH1  N   6.763 -20.809 -23.938 1.00 . A A . 61 ARG NH1  1 1 
       27 34045 1 1 61 ARG NH2  N   8.685 -21.364 -22.929 1.00 . A A . 61 ARG NH2  1 1 
       27 34046 1 1 61 ARG O    O   7.241 -14.455 -28.109 1.00 . A A . 61 ARG O    1 1 
       27 34047 1 1 62 LEU C    C   8.925 -11.147 -29.151 1.00 . A A . 62 LEU C    1 1 
       27 34048 1 1 62 LEU CA   C   8.157 -11.824 -28.025 1.00 . A A . 62 LEU CA   1 1 
       27 34049 1 1 62 LEU CB   C   8.015 -10.809 -26.879 1.00 . A A . 62 LEU CB   1 1 
       27 34050 1 1 62 LEU CD1  C   7.300 -10.029 -24.624 1.00 . A A . 62 LEU CD1  1 1 
       27 34051 1 1 62 LEU CD2  C   5.896 -11.713 -25.838 1.00 . A A . 62 LEU CD2  1 1 
       27 34052 1 1 62 LEU CG   C   7.316 -11.232 -25.578 1.00 . A A . 62 LEU CG   1 1 
       27 34053 1 1 62 LEU H    H   9.804 -12.878 -27.186 1.00 . A A . 62 LEU H    1 1 
       27 34054 1 1 62 LEU HA   H   7.168 -12.102 -28.385 1.00 . A A . 62 LEU HA   1 1 
       27 34055 1 1 62 LEU HB2  H   9.011 -10.466 -26.616 1.00 . A A . 62 LEU HB2  1 1 
       27 34056 1 1 62 LEU HB3  H   7.473  -9.959 -27.270 1.00 . A A . 62 LEU HB3  1 1 
       27 34057 1 1 62 LEU HD11 H   8.316  -9.790 -24.322 1.00 . A A . 62 LEU HD11 1 1 
       27 34058 1 1 62 LEU HD12 H   6.720 -10.266 -23.730 1.00 . A A . 62 LEU HD12 1 1 
       27 34059 1 1 62 LEU HD13 H   6.851  -9.167 -25.112 1.00 . A A . 62 LEU HD13 1 1 
       27 34060 1 1 62 LEU HD21 H   5.333 -10.952 -26.381 1.00 . A A . 62 LEU HD21 1 1 
       27 34061 1 1 62 LEU HD22 H   5.397 -11.912 -24.890 1.00 . A A . 62 LEU HD22 1 1 
       27 34062 1 1 62 LEU HD23 H   5.919 -12.636 -26.414 1.00 . A A . 62 LEU HD23 1 1 
       27 34063 1 1 62 LEU HG   H   7.883 -12.044 -25.115 1.00 . A A . 62 LEU HG   1 1 
       27 34064 1 1 62 LEU N    N   8.873 -13.012 -27.565 1.00 . A A . 62 LEU N    1 1 
       27 34065 1 1 62 LEU O    O  10.138 -11.268 -29.244 1.00 . A A . 62 LEU O    1 1 
       27 34066 1 1 63 LYS C    C   8.357  -8.102 -30.794 1.00 . A A . 63 LYS C    1 1 
       27 34067 1 1 63 LYS CA   C   8.859  -9.523 -30.970 1.00 . A A . 63 LYS CA   1 1 
       27 34068 1 1 63 LYS CB   C   8.551 -10.020 -32.383 1.00 . A A . 63 LYS CB   1 1 
       27 34069 1 1 63 LYS CD   C   8.965  -9.760 -34.858 1.00 . A A . 63 LYS CD   1 1 
       27 34070 1 1 63 LYS CE   C   9.654  -8.916 -35.937 1.00 . A A . 63 LYS CE   1 1 
       27 34071 1 1 63 LYS CG   C   9.280  -9.231 -33.467 1.00 . A A . 63 LYS CG   1 1 
       27 34072 1 1 63 LYS H    H   7.211 -10.316 -29.852 1.00 . A A . 63 LYS H    1 1 
       27 34073 1 1 63 LYS HA   H   9.937  -9.536 -30.817 1.00 . A A . 63 LYS HA   1 1 
       27 34074 1 1 63 LYS HB2  H   8.846 -11.068 -32.453 1.00 . A A . 63 LYS HB2  1 1 
       27 34075 1 1 63 LYS HB3  H   7.475  -9.951 -32.556 1.00 . A A . 63 LYS HB3  1 1 
       27 34076 1 1 63 LYS HD2  H   9.299 -10.796 -34.936 1.00 . A A . 63 LYS HD2  1 1 
       27 34077 1 1 63 LYS HD3  H   7.886  -9.722 -35.016 1.00 . A A . 63 LYS HD3  1 1 
       27 34078 1 1 63 LYS HE2  H   9.328  -9.264 -36.920 1.00 . A A . 63 LYS HE2  1 1 
       27 34079 1 1 63 LYS HE3  H   9.354  -7.873 -35.818 1.00 . A A . 63 LYS HE3  1 1 
       27 34080 1 1 63 LYS HG2  H   8.983  -8.186 -33.414 1.00 . A A . 63 LYS HG2  1 1 
       27 34081 1 1 63 LYS HG3  H  10.353  -9.301 -33.291 1.00 . A A . 63 LYS HG3  1 1 
       27 34082 1 1 63 LYS HZ1  H  11.438  -9.977 -35.960 1.00 . A A . 63 LYS HZ1  1 1 
       27 34083 1 1 63 LYS HZ2  H  11.464  -8.677 -34.947 1.00 . A A . 63 LYS HZ2  1 1 
       27 34084 1 1 63 LYS HZ3  H  11.574  -8.455 -36.579 1.00 . A A . 63 LYS HZ3  1 1 
       27 34085 1 1 63 LYS N    N   8.222 -10.366 -29.958 1.00 . A A . 63 LYS N    1 1 
       27 34086 1 1 63 LYS NZ   N  11.152  -9.014 -35.849 1.00 . A A . 63 LYS NZ   1 1 
       27 34087 1 1 63 LYS O    O   7.162  -7.846 -30.941 1.00 . A A . 63 LYS O    1 1 
       27 34088 1 1 64 ILE C    C   8.355  -5.267 -31.645 1.00 . A A . 64 ILE C    1 1 
       27 34089 1 1 64 ILE CA   C   8.950  -5.774 -30.331 1.00 . A A . 64 ILE CA   1 1 
       27 34090 1 1 64 ILE CB   C  10.252  -4.965 -29.995 1.00 . A A . 64 ILE CB   1 1 
       27 34091 1 1 64 ILE CD1  C  10.024  -4.967 -27.375 1.00 . A A . 64 ILE CD1  1 1 
       27 34092 1 1 64 ILE CG1  C  10.837  -5.404 -28.628 1.00 . A A . 64 ILE CG1  1 1 
       27 34093 1 1 64 ILE CG2  C   9.988  -3.437 -29.998 1.00 . A A . 64 ILE CG2  1 1 
       27 34094 1 1 64 ILE H    H  10.225  -7.477 -30.376 1.00 . A A . 64 ILE H    1 1 
       27 34095 1 1 64 ILE HA   H   8.217  -5.642 -29.537 1.00 . A A . 64 ILE HA   1 1 
       27 34096 1 1 64 ILE HB   H  10.992  -5.183 -30.765 1.00 . A A . 64 ILE HB   1 1 
       27 34097 1 1 64 ILE HD11 H  10.434  -5.448 -26.483 1.00 . A A . 64 ILE HD11 1 1 
       27 34098 1 1 64 ILE HD12 H  10.085  -3.888 -27.254 1.00 . A A . 64 ILE HD12 1 1 
       27 34099 1 1 64 ILE HD13 H   8.989  -5.257 -27.481 1.00 . A A . 64 ILE HD13 1 1 
       27 34100 1 1 64 ILE HG12 H  10.931  -6.489 -28.615 1.00 . A A . 64 ILE HG12 1 1 
       27 34101 1 1 64 ILE HG13 H  11.841  -4.987 -28.538 1.00 . A A . 64 ILE HG13 1 1 
       27 34102 1 1 64 ILE HG21 H   9.113  -3.213 -29.385 1.00 . A A . 64 ILE HG21 1 1 
       27 34103 1 1 64 ILE HG22 H  10.860  -2.910 -29.596 1.00 . A A . 64 ILE HG22 1 1 
       27 34104 1 1 64 ILE HG23 H   9.809  -3.090 -31.014 1.00 . A A . 64 ILE HG23 1 1 
       27 34105 1 1 64 ILE N    N   9.268  -7.196 -30.490 1.00 . A A . 64 ILE N    1 1 
       27 34106 1 1 64 ILE O    O   8.838  -5.619 -32.729 1.00 . A A . 64 ILE O    1 1 
       27 34107 1 1 65 LEU C    C   7.685  -2.920 -33.368 1.00 . A A . 65 LEU C    1 1 
       27 34108 1 1 65 LEU CA   C   6.683  -3.869 -32.724 1.00 . A A . 65 LEU CA   1 1 
       27 34109 1 1 65 LEU CB   C   5.416  -3.099 -32.324 1.00 . A A . 65 LEU CB   1 1 
       27 34110 1 1 65 LEU CD1  C   4.105  -3.464 -34.471 1.00 . A A . 65 LEU CD1  1 1 
       27 34111 1 1 65 LEU CD2  C   3.495  -1.608 -32.912 1.00 . A A . 65 LEU CD2  1 1 
       27 34112 1 1 65 LEU CG   C   4.648  -2.430 -33.477 1.00 . A A . 65 LEU CG   1 1 
       27 34113 1 1 65 LEU H    H   6.946  -4.201 -30.647 1.00 . A A . 65 LEU H    1 1 
       27 34114 1 1 65 LEU HA   H   6.427  -4.657 -33.429 1.00 . A A . 65 LEU HA   1 1 
       27 34115 1 1 65 LEU HB2  H   4.741  -3.789 -31.811 1.00 . A A . 65 LEU HB2  1 1 
       27 34116 1 1 65 LEU HB3  H   5.704  -2.324 -31.614 1.00 . A A . 65 LEU HB3  1 1 
       27 34117 1 1 65 LEU HD11 H   3.502  -4.203 -33.942 1.00 . A A . 65 LEU HD11 1 1 
       27 34118 1 1 65 LEU HD12 H   4.932  -3.955 -34.980 1.00 . A A . 65 LEU HD12 1 1 
       27 34119 1 1 65 LEU HD13 H   3.487  -2.958 -35.213 1.00 . A A . 65 LEU HD13 1 1 
       27 34120 1 1 65 LEU HD21 H   2.786  -2.257 -32.405 1.00 . A A . 65 LEU HD21 1 1 
       27 34121 1 1 65 LEU HD22 H   2.990  -1.085 -33.726 1.00 . A A . 65 LEU HD22 1 1 
       27 34122 1 1 65 LEU HD23 H   3.887  -0.870 -32.200 1.00 . A A . 65 LEU HD23 1 1 
       27 34123 1 1 65 LEU HG   H   5.323  -1.760 -34.007 1.00 . A A . 65 LEU HG   1 1 
       27 34124 1 1 65 LEU N    N   7.308  -4.458 -31.551 1.00 . A A . 65 LEU N    1 1 
       27 34125 1 1 65 LEU O    O   8.160  -1.972 -32.748 1.00 . A A . 65 LEU O    1 1 
       27 34126 1 1 66 VAL C    C   8.286  -1.226 -36.006 1.00 . A A . 66 VAL C    1 1 
       27 34127 1 1 66 VAL CA   C   8.990  -2.418 -35.353 1.00 . A A . 66 VAL CA   1 1 
       27 34128 1 1 66 VAL CB   C   9.726  -3.275 -36.434 1.00 . A A . 66 VAL CB   1 1 
       27 34129 1 1 66 VAL CG1  C  10.548  -4.384 -35.760 1.00 . A A . 66 VAL CG1  1 1 
       27 34130 1 1 66 VAL CG2  C   8.723  -3.910 -37.423 1.00 . A A . 66 VAL CG2  1 1 
       27 34131 1 1 66 VAL H    H   7.615  -4.013 -35.039 1.00 . A A . 66 VAL H    1 1 
       27 34132 1 1 66 VAL HA   H   9.732  -2.030 -34.658 1.00 . A A . 66 VAL HA   1 1 
       27 34133 1 1 66 VAL HB   H  10.405  -2.629 -36.991 1.00 . A A . 66 VAL HB   1 1 
       27 34134 1 1 66 VAL HG11 H  11.109  -4.927 -36.518 1.00 . A A . 66 VAL HG11 1 1 
       27 34135 1 1 66 VAL HG12 H  11.246  -3.938 -35.053 1.00 . A A . 66 VAL HG12 1 1 
       27 34136 1 1 66 VAL HG13 H   9.886  -5.073 -35.227 1.00 . A A . 66 VAL HG13 1 1 
       27 34137 1 1 66 VAL HG21 H   8.045  -4.579 -36.901 1.00 . A A . 66 VAL HG21 1 1 
       27 34138 1 1 66 VAL HG22 H   8.146  -3.124 -37.915 1.00 . A A . 66 VAL HG22 1 1 
       27 34139 1 1 66 VAL HG23 H   9.270  -4.466 -38.179 1.00 . A A . 66 VAL HG23 1 1 
       27 34140 1 1 66 VAL N    N   8.026  -3.217 -34.605 1.00 . A A . 66 VAL N    1 1 
       27 34141 1 1 66 VAL O    O   7.094  -1.289 -36.313 1.00 . A A . 66 VAL O    1 1 
       27 34142 1 1 67 GLY C    C   8.997   1.197 -38.242 1.00 . A A . 67 GLY C    1 1 
       27 34143 1 1 67 GLY CA   C   8.487   1.052 -36.825 1.00 . A A . 67 GLY CA   1 1 
       27 34144 1 1 67 GLY H    H  10.000  -0.151 -35.949 1.00 . A A . 67 GLY H    1 1 
       27 34145 1 1 67 GLY HA2  H   7.398   1.000 -36.839 1.00 . A A . 67 GLY HA2  1 1 
       27 34146 1 1 67 GLY HA3  H   8.791   1.924 -36.245 1.00 . A A . 67 GLY HA3  1 1 
       27 34147 1 1 67 GLY N    N   9.029  -0.148 -36.208 1.00 . A A . 67 GLY N    1 1 
       27 34148 1 1 67 GLY O    O   9.852   0.429 -38.685 1.00 . A A . 67 GLY O    1 1 
       27 34149 1 1 68 MET C    C  10.152   3.282 -40.333 1.00 . A A . 68 MET C    1 1 
       27 34150 1 1 68 MET CA   C   8.873   2.434 -40.337 1.00 . A A . 68 MET CA   1 1 
       27 34151 1 1 68 MET CB   C   7.748   3.164 -41.077 1.00 . A A . 68 MET CB   1 1 
       27 34152 1 1 68 MET CE   C   3.686   2.300 -41.556 1.00 . A A . 68 MET CE   1 1 
       27 34153 1 1 68 MET CG   C   6.437   2.373 -41.111 1.00 . A A . 68 MET CG   1 1 
       27 34154 1 1 68 MET H    H   7.780   2.789 -38.544 1.00 . A A . 68 MET H    1 1 
       27 34155 1 1 68 MET HA   H   9.069   1.485 -40.834 1.00 . A A . 68 MET HA   1 1 
       27 34156 1 1 68 MET HB2  H   7.568   4.117 -40.588 1.00 . A A . 68 MET HB2  1 1 
       27 34157 1 1 68 MET HB3  H   8.067   3.357 -42.102 1.00 . A A . 68 MET HB3  1 1 
       27 34158 1 1 68 MET HE1  H   2.807   2.744 -42.028 1.00 . A A . 68 MET HE1  1 1 
       27 34159 1 1 68 MET HE2  H   3.779   1.264 -41.865 1.00 . A A . 68 MET HE2  1 1 
       27 34160 1 1 68 MET HE3  H   3.573   2.348 -40.472 1.00 . A A . 68 MET HE3  1 1 
       27 34161 1 1 68 MET HG2  H   6.625   1.398 -41.561 1.00 . A A . 68 MET HG2  1 1 
       27 34162 1 1 68 MET HG3  H   6.088   2.227 -40.089 1.00 . A A . 68 MET HG3  1 1 
       27 34163 1 1 68 MET N    N   8.470   2.180 -38.957 1.00 . A A . 68 MET N    1 1 
       27 34164 1 1 68 MET O    O  10.469   3.920 -39.332 1.00 . A A . 68 MET O    1 1 
       27 34165 1 1 68 MET SD   S   5.154   3.217 -42.047 1.00 . A A . 68 MET SD   1 1 
       27 34166 1 1 69 TYR C    C  11.939   5.534 -41.816 1.00 . A A . 69 TYR C    1 1 
       27 34167 1 1 69 TYR CA   C  12.138   4.035 -41.557 1.00 . A A . 69 TYR CA   1 1 
       27 34168 1 1 69 TYR CB   C  12.979   3.441 -42.693 1.00 . A A . 69 TYR CB   1 1 
       27 34169 1 1 69 TYR CD1  C  12.755   1.023 -43.465 1.00 . A A . 69 TYR CD1  1 1 
       27 34170 1 1 69 TYR CD2  C  14.039   1.487 -41.466 1.00 . A A . 69 TYR CD2  1 1 
       27 34171 1 1 69 TYR CE1  C  13.037  -0.367 -43.323 1.00 . A A . 69 TYR CE1  1 1 
       27 34172 1 1 69 TYR CE2  C  14.314   0.098 -41.316 1.00 . A A . 69 TYR CE2  1 1 
       27 34173 1 1 69 TYR CG   C  13.256   1.960 -42.535 1.00 . A A . 69 TYR CG   1 1 
       27 34174 1 1 69 TYR CZ   C  13.812  -0.814 -42.249 1.00 . A A . 69 TYR CZ   1 1 
       27 34175 1 1 69 TYR H    H  10.555   2.780 -42.248 1.00 . A A . 69 TYR H    1 1 
       27 34176 1 1 69 TYR HA   H  12.688   3.921 -40.621 1.00 . A A . 69 TYR HA   1 1 
       27 34177 1 1 69 TYR HB2  H  12.456   3.603 -43.639 1.00 . A A . 69 TYR HB2  1 1 
       27 34178 1 1 69 TYR HB3  H  13.933   3.962 -42.734 1.00 . A A . 69 TYR HB3  1 1 
       27 34179 1 1 69 TYR HD1  H  12.161   1.367 -44.299 1.00 . A A . 69 TYR HD1  1 1 
       27 34180 1 1 69 TYR HD2  H  14.437   2.183 -40.742 1.00 . A A . 69 TYR HD2  1 1 
       27 34181 1 1 69 TYR HE1  H  12.652  -1.075 -44.045 1.00 . A A . 69 TYR HE1  1 1 
       27 34182 1 1 69 TYR HE2  H  14.911  -0.252 -40.489 1.00 . A A . 69 TYR HE2  1 1 
       27 34183 1 1 69 TYR HH   H  13.728  -2.680 -42.814 1.00 . A A . 69 TYR HH   1 1 
       27 34184 1 1 69 TYR N    N  10.870   3.297 -41.448 1.00 . A A . 69 TYR N    1 1 
       27 34185 1 1 69 TYR O    O  12.670   6.150 -42.596 1.00 . A A . 69 TYR O    1 1 
       27 34186 1 1 69 TYR OH   O  14.090  -2.150 -42.108 1.00 . A A . 69 TYR OH   1 1 
       27 34187 1 1 70 ASP C    C  11.613   8.481 -40.881 1.00 . A A . 70 ASP C    1 1 
       27 34188 1 1 70 ASP CA   C  10.555   7.508 -41.394 1.00 . A A . 70 ASP CA   1 1 
       27 34189 1 1 70 ASP CB   C   9.238   7.801 -40.669 1.00 . A A . 70 ASP CB   1 1 
       27 34190 1 1 70 ASP CG   C   8.106   6.898 -41.120 1.00 . A A . 70 ASP CG   1 1 
       27 34191 1 1 70 ASP H    H  10.375   5.551 -40.538 1.00 . A A . 70 ASP H    1 1 
       27 34192 1 1 70 ASP HA   H  10.410   7.673 -42.463 1.00 . A A . 70 ASP HA   1 1 
       27 34193 1 1 70 ASP HB2  H   9.390   7.657 -39.595 1.00 . A A . 70 ASP HB2  1 1 
       27 34194 1 1 70 ASP HB3  H   8.957   8.839 -40.846 1.00 . A A . 70 ASP HB3  1 1 
       27 34195 1 1 70 ASP N    N  10.937   6.108 -41.174 1.00 . A A . 70 ASP N    1 1 
       27 34196 1 1 70 ASP O    O  11.779   9.579 -41.407 1.00 . A A . 70 ASP O    1 1 
       27 34197 1 1 70 ASP OD1  O   7.202   6.644 -40.296 1.00 . A A . 70 ASP OD1  1 1 
       27 34198 1 1 70 ASP OD2  O   8.144   6.397 -42.264 1.00 . A A . 70 ASP OD2  1 1 
       27 34199 1 1 71 LYS C    C  14.655   8.174 -39.046 1.00 . A A . 71 LYS C    1 1 
       27 34200 1 1 71 LYS CA   C  13.361   8.936 -39.242 1.00 . A A . 71 LYS CA   1 1 
       27 34201 1 1 71 LYS CB   C  12.864   9.471 -37.900 1.00 . A A . 71 LYS CB   1 1 
       27 34202 1 1 71 LYS CD   C  12.281  11.472 -36.503 1.00 . A A . 71 LYS CD   1 1 
       27 34203 1 1 71 LYS CE   C  12.250  13.000 -36.445 1.00 . A A . 71 LYS CE   1 1 
       27 34204 1 1 71 LYS CG   C  12.810  10.984 -37.846 1.00 . A A . 71 LYS CG   1 1 
       27 34205 1 1 71 LYS H    H  12.189   7.156 -39.461 1.00 . A A . 71 LYS H    1 1 
       27 34206 1 1 71 LYS HA   H  13.555   9.779 -39.907 1.00 . A A . 71 LYS HA   1 1 
       27 34207 1 1 71 LYS HB2  H  11.861   9.078 -37.720 1.00 . A A . 71 LYS HB2  1 1 
       27 34208 1 1 71 LYS HB3  H  13.523   9.110 -37.109 1.00 . A A . 71 LYS HB3  1 1 
       27 34209 1 1 71 LYS HD2  H  11.273  11.085 -36.353 1.00 . A A . 71 LYS HD2  1 1 
       27 34210 1 1 71 LYS HD3  H  12.927  11.095 -35.708 1.00 . A A . 71 LYS HD3  1 1 
       27 34211 1 1 71 LYS HE2  H  11.973  13.310 -35.432 1.00 . A A . 71 LYS HE2  1 1 
       27 34212 1 1 71 LYS HE3  H  13.250  13.381 -36.662 1.00 . A A . 71 LYS HE3  1 1 
       27 34213 1 1 71 LYS HG2  H  13.813  11.383 -38.004 1.00 . A A . 71 LYS HG2  1 1 
       27 34214 1 1 71 LYS HG3  H  12.158  11.342 -38.642 1.00 . A A . 71 LYS HG3  1 1 
       27 34215 1 1 71 LYS HZ1  H  10.336  13.277 -37.218 1.00 . A A . 71 LYS HZ1  1 1 
       27 34216 1 1 71 LYS HZ2  H  11.518  13.302 -38.370 1.00 . A A . 71 LYS HZ2  1 1 
       27 34217 1 1 71 LYS HZ3  H  11.300  14.602 -37.375 1.00 . A A . 71 LYS HZ3  1 1 
       27 34218 1 1 71 LYS N    N  12.339   8.081 -39.847 1.00 . A A . 71 LYS N    1 1 
       27 34219 1 1 71 LYS NZ   N  11.272  13.593 -37.433 1.00 . A A . 71 LYS NZ   1 1 
       27 34220 1 1 71 LYS O    O  14.644   6.971 -38.837 1.00 . A A . 71 LYS O    1 1 
       27 34221 1 1 72 LYS C    C  17.759   9.018 -37.824 1.00 . A A . 72 LYS C    1 1 
       27 34222 1 1 72 LYS CA   C  17.105   8.297 -38.999 1.00 . A A . 72 LYS CA   1 1 
       27 34223 1 1 72 LYS CB   C  17.931   8.468 -40.287 1.00 . A A . 72 LYS CB   1 1 
       27 34224 1 1 72 LYS CD   C  16.525   8.883 -42.388 1.00 . A A . 72 LYS CD   1 1 
       27 34225 1 1 72 LYS CE   C  15.121   8.412 -42.778 1.00 . A A . 72 LYS CE   1 1 
       27 34226 1 1 72 LYS CG   C  17.262   7.837 -41.528 1.00 . A A . 72 LYS CG   1 1 
       27 34227 1 1 72 LYS H    H  15.717   9.875 -39.336 1.00 . A A . 72 LYS H    1 1 
       27 34228 1 1 72 LYS HA   H  17.010   7.237 -38.769 1.00 . A A . 72 LYS HA   1 1 
       27 34229 1 1 72 LYS HB2  H  18.091   9.529 -40.469 1.00 . A A . 72 LYS HB2  1 1 
       27 34230 1 1 72 LYS HB3  H  18.905   8.001 -40.143 1.00 . A A . 72 LYS HB3  1 1 
       27 34231 1 1 72 LYS HD2  H  16.436   9.810 -41.827 1.00 . A A . 72 LYS HD2  1 1 
       27 34232 1 1 72 LYS HD3  H  17.105   9.080 -43.293 1.00 . A A . 72 LYS HD3  1 1 
       27 34233 1 1 72 LYS HE2  H  14.556   8.196 -41.869 1.00 . A A . 72 LYS HE2  1 1 
       27 34234 1 1 72 LYS HE3  H  14.610   9.216 -43.311 1.00 . A A . 72 LYS HE3  1 1 
       27 34235 1 1 72 LYS HG2  H  18.028   7.360 -42.137 1.00 . A A . 72 LYS HG2  1 1 
       27 34236 1 1 72 LYS HG3  H  16.554   7.074 -41.199 1.00 . A A . 72 LYS HG3  1 1 
       27 34237 1 1 72 LYS HZ1  H  15.712   6.481 -43.217 1.00 . A A . 72 LYS HZ1  1 1 
       27 34238 1 1 72 LYS HZ2  H  15.482   7.420 -44.558 1.00 . A A . 72 LYS HZ2  1 1 
       27 34239 1 1 72 LYS HZ3  H  14.181   6.832 -43.725 1.00 . A A . 72 LYS HZ3  1 1 
       27 34240 1 1 72 LYS N    N  15.770   8.881 -39.165 1.00 . A A . 72 LYS N    1 1 
       27 34241 1 1 72 LYS NZ   N  15.131   7.189 -43.640 1.00 . A A . 72 LYS NZ   1 1 
       27 34242 1 1 72 LYS O    O  17.431  10.176 -37.576 1.00 . A A . 72 LYS O    1 1 
       27 34243 1 1 73 PRO C    C  20.351  10.059 -36.295 1.00 . A A . 73 PRO C    1 1 
       27 34244 1 1 73 PRO CA   C  19.261   9.044 -35.927 1.00 . A A . 73 PRO CA   1 1 
       27 34245 1 1 73 PRO CB   C  19.854   7.890 -35.115 1.00 . A A . 73 PRO CB   1 1 
       27 34246 1 1 73 PRO CD   C  19.138   6.954 -37.170 1.00 . A A . 73 PRO CD   1 1 
       27 34247 1 1 73 PRO CG   C  20.244   6.892 -36.142 1.00 . A A . 73 PRO CG   1 1 
       27 34248 1 1 73 PRO HA   H  18.491   9.543 -35.344 1.00 . A A . 73 PRO HA   1 1 
       27 34249 1 1 73 PRO HB2  H  20.722   8.222 -34.549 1.00 . A A . 73 PRO HB2  1 1 
       27 34250 1 1 73 PRO HB3  H  19.095   7.466 -34.452 1.00 . A A . 73 PRO HB3  1 1 
       27 34251 1 1 73 PRO HD2  H  19.530   6.744 -38.164 1.00 . A A . 73 PRO HD2  1 1 
       27 34252 1 1 73 PRO HD3  H  18.341   6.256 -36.910 1.00 . A A . 73 PRO HD3  1 1 
       27 34253 1 1 73 PRO HG2  H  21.193   7.173 -36.597 1.00 . A A . 73 PRO HG2  1 1 
       27 34254 1 1 73 PRO HG3  H  20.308   5.895 -35.704 1.00 . A A . 73 PRO HG3  1 1 
       27 34255 1 1 73 PRO N    N  18.655   8.347 -37.073 1.00 . A A . 73 PRO N    1 1 
       27 34256 1 1 73 PRO O    O  20.707  10.904 -35.485 1.00 . A A . 73 PRO O    1 1 
       27 34257 1 1 74 ALA C    C  21.915  10.675 -39.521 1.00 . A A . 74 ALA C    1 1 
       27 34258 1 1 74 ALA CA   C  21.951  10.820 -38.002 1.00 . A A . 74 ALA CA   1 1 
       27 34259 1 1 74 ALA CB   C  23.316  10.371 -37.453 1.00 . A A . 74 ALA CB   1 1 
       27 34260 1 1 74 ALA H    H  20.566   9.232 -38.137 1.00 . A A . 74 ALA H    1 1 
       27 34261 1 1 74 ALA HA   H  21.755  11.857 -37.720 1.00 . A A . 74 ALA HA   1 1 
       27 34262 1 1 74 ALA HB1  H  23.531   9.355 -37.787 1.00 . A A . 74 ALA HB1  1 1 
       27 34263 1 1 74 ALA HB2  H  24.097  11.045 -37.814 1.00 . A A . 74 ALA HB2  1 1 
       27 34264 1 1 74 ALA HB3  H  23.301  10.401 -36.357 1.00 . A A . 74 ALA HB3  1 1 
       27 34265 1 1 74 ALA N    N  20.890   9.947 -37.504 1.00 . A A . 74 ALA N    1 1 
       27 34266 1 1 74 ALA O    O  21.269   9.744 -40.020 1.00 . A A . 74 ALA O    1 1 
       27 34267 1 1 75 GLY C    C  23.806  12.269 -42.313 1.00 . A A . 75 GLY C    1 1 
       27 34268 1 1 75 GLY CA   C  22.702  11.425 -41.694 1.00 . A A . 75 GLY CA   1 1 
       27 34269 1 1 75 GLY H    H  23.118  12.304 -39.772 1.00 . A A . 75 GLY H    1 1 
       27 34270 1 1 75 GLY HA2  H  22.882  10.380 -41.952 1.00 . A A . 75 GLY HA2  1 1 
       27 34271 1 1 75 GLY HA3  H  21.751  11.730 -42.129 1.00 . A A . 75 GLY HA3  1 1 
       27 34272 1 1 75 GLY N    N  22.619  11.538 -40.238 1.00 . A A . 75 GLY N    1 1 
       27 34273 1 1 75 GLY O    O  23.768  12.598 -43.498 1.00 . A A . 75 GLY O    1 1 
       27 34274 1 1 76 GLU C    C  27.026  12.779 -42.474 1.00 . A A . 76 GLU C    1 1 
       27 34275 1 1 76 GLU CA   C  25.842  13.562 -41.899 1.00 . A A . 76 GLU CA   1 1 
       27 34276 1 1 76 GLU CB   C  26.297  14.377 -40.675 1.00 . A A . 76 GLU CB   1 1 
       27 34277 1 1 76 GLU CD   C  24.031  14.595 -39.441 1.00 . A A . 76 GLU CD   1 1 
       27 34278 1 1 76 GLU CG   C  25.214  15.329 -40.095 1.00 . A A . 76 GLU CG   1 1 
       27 34279 1 1 76 GLU H    H  24.751  12.368 -40.526 1.00 . A A . 76 GLU H    1 1 
       27 34280 1 1 76 GLU HA   H  25.468  14.246 -42.664 1.00 . A A . 76 GLU HA   1 1 
       27 34281 1 1 76 GLU HB2  H  26.609  13.684 -39.896 1.00 . A A . 76 GLU HB2  1 1 
       27 34282 1 1 76 GLU HB3  H  27.163  14.979 -40.959 1.00 . A A . 76 GLU HB3  1 1 
       27 34283 1 1 76 GLU HG2  H  25.682  15.979 -39.354 1.00 . A A . 76 GLU HG2  1 1 
       27 34284 1 1 76 GLU HG3  H  24.837  15.958 -40.900 1.00 . A A . 76 GLU HG3  1 1 
       27 34285 1 1 76 GLU N    N  24.766  12.661 -41.493 1.00 . A A . 76 GLU N    1 1 
       27 34286 1 1 76 GLU O    O  27.142  11.572 -42.268 1.00 . A A . 76 GLU O    1 1 
       27 34287 1 1 76 GLU OE1  O  24.233  13.506 -38.842 1.00 . A A . 76 GLU OE1  1 1 
       27 34288 1 1 76 GLU OE2  O  22.884  15.056 -39.608 1.00 . A A . 76 GLU OE2  1 1 
       27 34289 1 1 77 PHE C    C  30.310  13.732 -43.549 1.00 . A A . 77 PHE C    1 1 
       27 34290 1 1 77 PHE CA   C  29.090  12.847 -43.788 1.00 . A A . 77 PHE CA   1 1 
       27 34291 1 1 77 PHE CB   C  28.872  12.667 -45.295 1.00 . A A . 77 PHE CB   1 1 
       27 34292 1 1 77 PHE CD1  C  30.930  12.867 -46.748 1.00 . A A . 77 PHE CD1  1 1 
       27 34293 1 1 77 PHE CD2  C  30.303  10.676 -45.914 1.00 . A A . 77 PHE CD2  1 1 
       27 34294 1 1 77 PHE CE1  C  32.052  12.306 -47.404 1.00 . A A . 77 PHE CE1  1 1 
       27 34295 1 1 77 PHE CE2  C  31.425  10.105 -46.559 1.00 . A A . 77 PHE CE2  1 1 
       27 34296 1 1 77 PHE CG   C  30.050  12.058 -46.002 1.00 . A A . 77 PHE CG   1 1 
       27 34297 1 1 77 PHE CZ   C  32.301  10.919 -47.303 1.00 . A A . 77 PHE CZ   1 1 
       27 34298 1 1 77 PHE H    H  27.788  14.462 -43.311 1.00 . A A . 77 PHE H    1 1 
       27 34299 1 1 77 PHE HA   H  29.264  11.872 -43.334 1.00 . A A . 77 PHE HA   1 1 
       27 34300 1 1 77 PHE HB2  H  28.000  12.030 -45.445 1.00 . A A . 77 PHE HB2  1 1 
       27 34301 1 1 77 PHE HB3  H  28.664  13.639 -45.741 1.00 . A A . 77 PHE HB3  1 1 
       27 34302 1 1 77 PHE HD1  H  30.750  13.930 -46.814 1.00 . A A . 77 PHE HD1  1 1 
       27 34303 1 1 77 PHE HD2  H  29.640  10.041 -45.343 1.00 . A A . 77 PHE HD2  1 1 
       27 34304 1 1 77 PHE HE1  H  32.719  12.935 -47.974 1.00 . A A . 77 PHE HE1  1 1 
       27 34305 1 1 77 PHE HE2  H  31.607   9.045 -46.481 1.00 . A A . 77 PHE HE2  1 1 
       27 34306 1 1 77 PHE HZ   H  33.162  10.488 -47.792 1.00 . A A . 77 PHE HZ   1 1 
       27 34307 1 1 77 PHE N    N  27.909  13.468 -43.184 1.00 . A A . 77 PHE N    1 1 
       27 34308 1 1 77 PHE O    O  30.202  14.956 -43.594 1.00 . A A . 77 PHE O    1 1 
       27 34309 1 1 78 ILE C    C  33.779  13.293 -44.009 1.00 . A A . 78 ILE C    1 1 
       27 34310 1 1 78 ILE CA   C  32.704  13.832 -43.056 1.00 . A A . 78 ILE CA   1 1 
       27 34311 1 1 78 ILE CB   C  33.130  13.688 -41.550 1.00 . A A . 78 ILE CB   1 1 
       27 34312 1 1 78 ILE CD1  C  34.695  14.712 -39.767 1.00 . A A . 78 ILE CD1  1 1 
       27 34313 1 1 78 ILE CG1  C  34.367  14.562 -41.256 1.00 . A A . 78 ILE CG1  1 1 
       27 34314 1 1 78 ILE CG2  C  33.395  12.197 -41.171 1.00 . A A . 78 ILE CG2  1 1 
       27 34315 1 1 78 ILE H    H  31.497  12.104 -43.312 1.00 . A A . 78 ILE H    1 1 
       27 34316 1 1 78 ILE HA   H  32.558  14.891 -43.271 1.00 . A A . 78 ILE HA   1 1 
       27 34317 1 1 78 ILE HB   H  32.309  14.049 -40.933 1.00 . A A . 78 ILE HB   1 1 
       27 34318 1 1 78 ILE HD11 H  35.528  15.402 -39.653 1.00 . A A . 78 ILE HD11 1 1 
       27 34319 1 1 78 ILE HD12 H  33.830  15.113 -39.235 1.00 . A A . 78 ILE HD12 1 1 
       27 34320 1 1 78 ILE HD13 H  34.976  13.747 -39.344 1.00 . A A . 78 ILE HD13 1 1 
       27 34321 1 1 78 ILE HG12 H  35.231  14.128 -41.757 1.00 . A A . 78 ILE HG12 1 1 
       27 34322 1 1 78 ILE HG13 H  34.196  15.555 -41.671 1.00 . A A . 78 ILE HG13 1 1 
       27 34323 1 1 78 ILE HG21 H  33.578  12.120 -40.099 1.00 . A A . 78 ILE HG21 1 1 
       27 34324 1 1 78 ILE HG22 H  32.525  11.589 -41.418 1.00 . A A . 78 ILE HG22 1 1 
       27 34325 1 1 78 ILE HG23 H  34.265  11.823 -41.710 1.00 . A A . 78 ILE HG23 1 1 
       27 34326 1 1 78 ILE N    N  31.458  13.112 -43.310 1.00 . A A . 78 ILE N    1 1 
       27 34327 1 1 78 ILE O    O  33.844  12.096 -44.276 1.00 . A A . 78 ILE O    1 1 
       27 34328 1 1 79 VAL C    C  36.910  13.420 -44.790 1.00 . A A . 79 VAL C    1 1 
       27 34329 1 1 79 VAL CA   C  35.623  13.807 -45.525 1.00 . A A . 79 VAL CA   1 1 
       27 34330 1 1 79 VAL CB   C  35.928  14.975 -46.519 1.00 . A A . 79 VAL CB   1 1 
       27 34331 1 1 79 VAL CG1  C  36.991  14.563 -47.548 1.00 . A A . 79 VAL CG1  1 1 
       27 34332 1 1 79 VAL CG2  C  34.641  15.404 -47.258 1.00 . A A . 79 VAL CG2  1 1 
       27 34333 1 1 79 VAL H    H  34.471  15.170 -44.343 1.00 . A A . 79 VAL H    1 1 
       27 34334 1 1 79 VAL HA   H  35.275  12.946 -46.091 1.00 . A A . 79 VAL HA   1 1 
       27 34335 1 1 79 VAL HB   H  36.301  15.827 -45.955 1.00 . A A . 79 VAL HB   1 1 
       27 34336 1 1 79 VAL HG11 H  37.938  14.389 -47.041 1.00 . A A . 79 VAL HG11 1 1 
       27 34337 1 1 79 VAL HG12 H  36.679  13.648 -48.059 1.00 . A A . 79 VAL HG12 1 1 
       27 34338 1 1 79 VAL HG13 H  37.128  15.364 -48.275 1.00 . A A . 79 VAL HG13 1 1 
       27 34339 1 1 79 VAL HG21 H  34.877  16.202 -47.962 1.00 . A A . 79 VAL HG21 1 1 
       27 34340 1 1 79 VAL HG22 H  34.230  14.555 -47.808 1.00 . A A . 79 VAL HG22 1 1 
       27 34341 1 1 79 VAL HG23 H  33.901  15.771 -46.546 1.00 . A A . 79 VAL HG23 1 1 
       27 34342 1 1 79 VAL N    N  34.583  14.195 -44.565 1.00 . A A . 79 VAL N    1 1 
       27 34343 1 1 79 VAL O    O  37.556  12.431 -45.123 1.00 . A A . 79 VAL O    1 1 
       27 34344 1 1 80 THR C    C  38.409  14.581 -41.632 1.00 . A A . 80 THR C    1 1 
       27 34345 1 1 80 THR CA   C  38.505  13.955 -43.019 1.00 . A A . 80 THR CA   1 1 
       27 34346 1 1 80 THR CB   C  39.767  14.532 -43.730 1.00 . A A . 80 THR CB   1 1 
       27 34347 1 1 80 THR CG2  C  41.046  14.046 -43.069 1.00 . A A . 80 THR CG2  1 1 
       27 34348 1 1 80 THR H    H  36.717  15.000 -43.537 1.00 . A A . 80 THR H    1 1 
       27 34349 1 1 80 THR HA   H  38.624  12.876 -42.906 1.00 . A A . 80 THR HA   1 1 
       27 34350 1 1 80 THR HB   H  39.735  15.622 -43.698 1.00 . A A . 80 THR HB   1 1 
       27 34351 1 1 80 THR HG1  H  39.232  13.324 -45.177 1.00 . A A . 80 THR HG1  1 1 
       27 34352 1 1 80 THR HG21 H  41.072  12.958 -43.066 1.00 . A A . 80 THR HG21 1 1 
       27 34353 1 1 80 THR HG22 H  41.092  14.412 -42.040 1.00 . A A . 80 THR HG22 1 1 
       27 34354 1 1 80 THR HG23 H  41.902  14.427 -43.625 1.00 . A A . 80 THR HG23 1 1 
       27 34355 1 1 80 THR N    N  37.282  14.212 -43.791 1.00 . A A . 80 THR N    1 1 
       27 34356 1 1 80 THR O    O  38.491  13.901 -40.620 1.00 . A A . 80 THR O    1 1 
       27 34357 1 1 80 THR OG1  O  39.786  14.111 -45.097 1.00 . A A . 80 THR OG1  1 1 
       27 34358 1 1 81 ASP C    C  37.000  17.710 -40.418 1.00 . A A . 81 ASP C    1 1 
       27 34359 1 1 81 ASP CA   C  38.146  16.703 -40.362 1.00 . A A . 81 ASP CA   1 1 
       27 34360 1 1 81 ASP CB   C  39.479  17.429 -40.091 1.00 . A A . 81 ASP CB   1 1 
       27 34361 1 1 81 ASP CG   C  39.410  18.196 -38.798 1.00 . A A . 81 ASP CG   1 1 
       27 34362 1 1 81 ASP H    H  38.154  16.422 -42.463 1.00 . A A . 81 ASP H    1 1 
       27 34363 1 1 81 ASP HXT  H  35.877  18.688 -39.420 1.00 . A A . 81 ASP HXT  1 1 
       27 34364 1 1 81 ASP HA   H  37.933  16.043 -39.517 1.00 . A A . 81 ASP HA   1 1 
       27 34365 1 1 81 ASP HB2  H  40.290  16.704 -40.037 1.00 . A A . 81 ASP HB2  1 1 
       27 34366 1 1 81 ASP HB3  H  39.692  18.124 -40.904 1.00 . A A . 81 ASP HB3  1 1 
       27 34367 1 1 81 ASP N    N  38.225  15.911 -41.603 1.00 . A A . 81 ASP N    1 1 
       27 34368 1 1 81 ASP O    O  36.605  18.243 -41.439 1.00 . A A . 81 ASP O    1 1 
       27 34369 1 1 81 ASP OXT  O  36.390  17.876 -39.291 1.00 . A A . 81 ASP OXT  1 1 
       27 34370 1 1 81 ASP OD1  O  39.074  19.360 -38.833 1.00 . A A . 81 ASP OD1  1 1 
       27 34371 1 1 81 ASP OD2  O  39.701  17.625 -37.774 1.00 . A A . 81 ASP OD2  1 1 
       28 34372 1 1  1 GLY C    C  11.999  13.266 -20.547 1.00 . A A .  1 GLY C    1 1 
       28 34373 1 1  1 GLY CA   C  13.102  13.826 -21.413 1.00 . A A .  1 GLY CA   1 1 
       28 34374 1 1  1 GLY H2   H  14.829  12.844 -20.767 1.00 . A A .  1 GLY H2   1 1 
       28 34375 1 1  1 GLY HA2  H  12.824  14.861 -21.638 1.00 . A A .  1 GLY HA2  1 1 
       28 34376 1 1  1 GLY HA3  H  13.113  13.247 -22.341 1.00 . A A .  1 GLY HA3  1 1 
       28 34377 1 1  1 GLY N    N  14.450  13.794 -20.758 1.00 . A A .  1 GLY N    1 1 
       28 34378 1 1  1 GLY O    O  10.942  12.865 -20.978 1.00 . A A .  1 GLY O    1 1 
       28 34379 1 1  2 SER C    C  10.999  11.302 -18.387 1.00 . A A .  2 SER C    1 1 
       28 34380 1 1  2 SER CA   C  11.482  12.736 -18.155 1.00 . A A .  2 SER CA   1 1 
       28 34381 1 1  2 SER CB   C  10.280  13.666 -17.969 1.00 . A A .  2 SER CB   1 1 
       28 34382 1 1  2 SER H    H  13.259  13.587 -19.028 1.00 . A A .  2 SER H    1 1 
       28 34383 1 1  2 SER HA   H  12.066  12.749 -17.235 1.00 . A A .  2 SER HA   1 1 
       28 34384 1 1  2 SER HB2  H   9.657  13.633 -18.863 1.00 . A A .  2 SER HB2  1 1 
       28 34385 1 1  2 SER HB3  H   9.693  13.334 -17.112 1.00 . A A .  2 SER HB3  1 1 
       28 34386 1 1  2 SER HG   H   9.955  15.580 -17.781 1.00 . A A .  2 SER HG   1 1 
       28 34387 1 1  2 SER N    N  12.340  13.225 -19.249 1.00 . A A .  2 SER N    1 1 
       28 34388 1 1  2 SER O    O   9.932  10.904 -17.917 1.00 . A A .  2 SER O    1 1 
       28 34389 1 1  2 SER OG   O  10.719  14.998 -17.752 1.00 . A A .  2 SER OG   1 1 
       28 34390 1 1  3 MET C    C  11.563   8.325 -18.122 1.00 . A A .  3 MET C    1 1 
       28 34391 1 1  3 MET CA   C  11.461   9.141 -19.405 1.00 . A A .  3 MET CA   1 1 
       28 34392 1 1  3 MET CB   C  12.422   8.579 -20.454 1.00 . A A .  3 MET CB   1 1 
       28 34393 1 1  3 MET CE   C  13.150   9.577 -24.446 1.00 . A A .  3 MET CE   1 1 
       28 34394 1 1  3 MET CG   C  12.328   9.285 -21.799 1.00 . A A .  3 MET CG   1 1 
       28 34395 1 1  3 MET H    H  12.656  10.900 -19.468 1.00 . A A .  3 MET H    1 1 
       28 34396 1 1  3 MET HA   H  10.440   9.086 -19.784 1.00 . A A .  3 MET HA   1 1 
       28 34397 1 1  3 MET HB2  H  13.442   8.671 -20.078 1.00 . A A .  3 MET HB2  1 1 
       28 34398 1 1  3 MET HB3  H  12.202   7.521 -20.600 1.00 . A A .  3 MET HB3  1 1 
       28 34399 1 1  3 MET HE1  H  13.808   9.265 -25.258 1.00 . A A .  3 MET HE1  1 1 
       28 34400 1 1  3 MET HE2  H  12.112   9.411 -24.740 1.00 . A A .  3 MET HE2  1 1 
       28 34401 1 1  3 MET HE3  H  13.304  10.636 -24.241 1.00 . A A .  3 MET HE3  1 1 
       28 34402 1 1  3 MET HG2  H  11.323   9.157 -22.199 1.00 . A A .  3 MET HG2  1 1 
       28 34403 1 1  3 MET HG3  H  12.524  10.348 -21.665 1.00 . A A .  3 MET HG3  1 1 
       28 34404 1 1  3 MET N    N  11.792  10.531 -19.115 1.00 . A A .  3 MET N    1 1 
       28 34405 1 1  3 MET O    O  12.426   8.578 -17.287 1.00 . A A .  3 MET O    1 1 
       28 34406 1 1  3 MET SD   S  13.521   8.612 -22.970 1.00 . A A .  3 MET SD   1 1 
       28 34407 1 1  4 LYS C    C  10.467   5.037 -17.089 1.00 . A A .  4 LYS C    1 1 
       28 34408 1 1  4 LYS CA   C  10.632   6.512 -16.764 1.00 . A A .  4 LYS CA   1 1 
       28 34409 1 1  4 LYS CB   C   9.478   6.932 -15.851 1.00 . A A .  4 LYS CB   1 1 
       28 34410 1 1  4 LYS CD   C   8.492   8.670 -14.292 1.00 . A A .  4 LYS CD   1 1 
       28 34411 1 1  4 LYS CE   C   8.450   7.824 -13.012 1.00 . A A .  4 LYS CE   1 1 
       28 34412 1 1  4 LYS CG   C   9.676   8.295 -15.183 1.00 . A A .  4 LYS CG   1 1 
       28 34413 1 1  4 LYS H    H   9.979   7.207 -18.686 1.00 . A A .  4 LYS H    1 1 
       28 34414 1 1  4 LYS HA   H  11.571   6.630 -16.219 1.00 . A A .  4 LYS HA   1 1 
       28 34415 1 1  4 LYS HB2  H   8.560   6.957 -16.438 1.00 . A A .  4 LYS HB2  1 1 
       28 34416 1 1  4 LYS HB3  H   9.370   6.173 -15.077 1.00 . A A .  4 LYS HB3  1 1 
       28 34417 1 1  4 LYS HD2  H   8.579   9.722 -14.019 1.00 . A A .  4 LYS HD2  1 1 
       28 34418 1 1  4 LYS HD3  H   7.566   8.526 -14.850 1.00 . A A .  4 LYS HD3  1 1 
       28 34419 1 1  4 LYS HE2  H   8.379   6.768 -13.280 1.00 . A A .  4 LYS HE2  1 1 
       28 34420 1 1  4 LYS HE3  H   9.376   7.982 -12.452 1.00 . A A .  4 LYS HE3  1 1 
       28 34421 1 1  4 LYS HG2  H  10.585   8.272 -14.582 1.00 . A A .  4 LYS HG2  1 1 
       28 34422 1 1  4 LYS HG3  H   9.785   9.054 -15.955 1.00 . A A .  4 LYS HG3  1 1 
       28 34423 1 1  4 LYS HZ1  H   7.275   7.620 -11.316 1.00 . A A .  4 LYS HZ1  1 1 
       28 34424 1 1  4 LYS HZ2  H   6.418   8.039 -12.661 1.00 . A A .  4 LYS HZ2  1 1 
       28 34425 1 1  4 LYS HZ3  H   7.340   9.167 -11.887 1.00 . A A .  4 LYS HZ3  1 1 
       28 34426 1 1  4 LYS N    N  10.664   7.359 -17.967 1.00 . A A .  4 LYS N    1 1 
       28 34427 1 1  4 LYS NZ   N   7.277   8.193 -12.150 1.00 . A A .  4 LYS NZ   1 1 
       28 34428 1 1  4 LYS O    O  11.032   4.191 -16.421 1.00 . A A .  4 LYS O    1 1 
       28 34429 1 1  5 TYR C    C   9.381   3.298 -19.997 1.00 . A A .  5 TYR C    1 1 
       28 34430 1 1  5 TYR CA   C   9.356   3.374 -18.484 1.00 . A A .  5 TYR CA   1 1 
       28 34431 1 1  5 TYR CB   C   7.986   2.971 -17.939 1.00 . A A .  5 TYR CB   1 1 
       28 34432 1 1  5 TYR CD1  C   8.404   0.920 -16.556 1.00 . A A .  5 TYR CD1  1 1 
       28 34433 1 1  5 TYR CD2  C   7.979   2.987 -15.389 1.00 . A A .  5 TYR CD2  1 1 
       28 34434 1 1  5 TYR CE1  C   8.577   0.250 -15.345 1.00 . A A .  5 TYR CE1  1 1 
       28 34435 1 1  5 TYR CE2  C   8.154   2.310 -14.142 1.00 . A A .  5 TYR CE2  1 1 
       28 34436 1 1  5 TYR CG   C   8.112   2.284 -16.605 1.00 . A A .  5 TYR CG   1 1 
       28 34437 1 1  5 TYR CZ   C   8.460   0.941 -14.141 1.00 . A A .  5 TYR CZ   1 1 
       28 34438 1 1  5 TYR H    H   9.217   5.477 -18.617 1.00 . A A .  5 TYR H    1 1 
       28 34439 1 1  5 TYR HA   H  10.112   2.698 -18.084 1.00 . A A .  5 TYR HA   1 1 
       28 34440 1 1  5 TYR HB2  H   7.357   3.854 -17.842 1.00 . A A .  5 TYR HB2  1 1 
       28 34441 1 1  5 TYR HB3  H   7.517   2.280 -18.640 1.00 . A A .  5 TYR HB3  1 1 
       28 34442 1 1  5 TYR HD1  H   8.508   0.378 -17.469 1.00 . A A .  5 TYR HD1  1 1 
       28 34443 1 1  5 TYR HD2  H   7.759   4.042 -15.398 1.00 . A A .  5 TYR HD2  1 1 
       28 34444 1 1  5 TYR HE1  H   8.812  -0.803 -15.350 1.00 . A A .  5 TYR HE1  1 1 
       28 34445 1 1  5 TYR HE2  H   8.063   2.842 -13.211 1.00 . A A .  5 TYR HE2  1 1 
       28 34446 1 1  5 TYR HH   H   9.050  -0.616 -13.110 1.00 . A A .  5 TYR HH   1 1 
       28 34447 1 1  5 TYR N    N   9.657   4.745 -18.094 1.00 . A A .  5 TYR N    1 1 
       28 34448 1 1  5 TYR O    O   9.239   4.326 -20.660 1.00 . A A .  5 TYR O    1 1 
       28 34449 1 1  5 TYR OH   O   8.659   0.264 -12.965 1.00 . A A .  5 TYR OH   1 1 
       28 34450 1 1  6 LEU C    C   8.423   2.161 -22.693 1.00 . A A .  6 LEU C    1 1 
       28 34451 1 1  6 LEU CA   C   9.749   1.930 -21.984 1.00 . A A .  6 LEU CA   1 1 
       28 34452 1 1  6 LEU CB   C  10.236   0.509 -22.297 1.00 . A A .  6 LEU CB   1 1 
       28 34453 1 1  6 LEU CD1  C  11.788  -1.390 -21.825 1.00 . A A .  6 LEU CD1  1 1 
       28 34454 1 1  6 LEU CD2  C  12.744   0.835 -22.449 1.00 . A A .  6 LEU CD2  1 1 
       28 34455 1 1  6 LEU CG   C  11.607   0.118 -21.721 1.00 . A A .  6 LEU CG   1 1 
       28 34456 1 1  6 LEU H    H   9.730   1.290 -19.937 1.00 . A A .  6 LEU H    1 1 
       28 34457 1 1  6 LEU HA   H  10.473   2.652 -22.361 1.00 . A A .  6 LEU HA   1 1 
       28 34458 1 1  6 LEU HB2  H   9.498  -0.192 -21.910 1.00 . A A .  6 LEU HB2  1 1 
       28 34459 1 1  6 LEU HB3  H  10.273   0.390 -23.379 1.00 . A A .  6 LEU HB3  1 1 
       28 34460 1 1  6 LEU HD11 H  11.738  -1.701 -22.869 1.00 . A A .  6 LEU HD11 1 1 
       28 34461 1 1  6 LEU HD12 H  10.997  -1.887 -21.257 1.00 . A A .  6 LEU HD12 1 1 
       28 34462 1 1  6 LEU HD13 H  12.752  -1.668 -21.405 1.00 . A A .  6 LEU HD13 1 1 
       28 34463 1 1  6 LEU HD21 H  13.700   0.519 -22.031 1.00 . A A .  6 LEU HD21 1 1 
       28 34464 1 1  6 LEU HD22 H  12.642   1.913 -22.317 1.00 . A A .  6 LEU HD22 1 1 
       28 34465 1 1  6 LEU HD23 H  12.715   0.596 -23.512 1.00 . A A .  6 LEU HD23 1 1 
       28 34466 1 1  6 LEU HG   H  11.640   0.393 -20.668 1.00 . A A .  6 LEU HG   1 1 
       28 34467 1 1  6 LEU N    N   9.612   2.107 -20.537 1.00 . A A .  6 LEU N    1 1 
       28 34468 1 1  6 LEU O    O   8.375   2.820 -23.724 1.00 . A A .  6 LEU O    1 1 
       28 34469 1 1  7 ASN C    C   5.879   1.231 -24.124 1.00 . A A .  7 ASN C    1 1 
       28 34470 1 1  7 ASN CA   C   5.995   1.689 -22.663 1.00 . A A .  7 ASN CA   1 1 
       28 34471 1 1  7 ASN CB   C   5.465   3.122 -22.522 1.00 . A A .  7 ASN CB   1 1 
       28 34472 1 1  7 ASN CG   C   5.556   3.635 -21.112 1.00 . A A .  7 ASN CG   1 1 
       28 34473 1 1  7 ASN H    H   7.497   1.040 -21.294 1.00 . A A .  7 ASN H    1 1 
       28 34474 1 1  7 ASN HA   H   5.360   1.039 -22.062 1.00 . A A .  7 ASN HA   1 1 
       28 34475 1 1  7 ASN HB2  H   6.040   3.778 -23.172 1.00 . A A .  7 ASN HB2  1 1 
       28 34476 1 1  7 ASN HB3  H   4.423   3.149 -22.837 1.00 . A A .  7 ASN HB3  1 1 
       28 34477 1 1  7 ASN HD21 H   6.102   5.227 -20.043 1.00 . A A .  7 ASN HD21 1 1 
       28 34478 1 1  7 ASN HD22 H   6.309   5.370 -21.771 1.00 . A A .  7 ASN HD22 1 1 
       28 34479 1 1  7 ASN N    N   7.364   1.588 -22.130 1.00 . A A .  7 ASN N    1 1 
       28 34480 1 1  7 ASN ND2  N   6.023   4.843 -20.964 1.00 . A A .  7 ASN ND2  1 1 
       28 34481 1 1  7 ASN O    O   4.991   1.669 -24.856 1.00 . A A .  7 ASN O    1 1 
       28 34482 1 1  7 ASN OD1  O   5.219   2.946 -20.163 1.00 . A A .  7 ASN OD1  1 1 
       28 34483 1 1  8 VAL C    C   5.859  -1.444 -25.813 1.00 . A A .  8 VAL C    1 1 
       28 34484 1 1  8 VAL CA   C   6.735  -0.210 -25.894 1.00 . A A .  8 VAL CA   1 1 
       28 34485 1 1  8 VAL CB   C   8.156  -0.574 -26.422 1.00 . A A .  8 VAL CB   1 1 
       28 34486 1 1  8 VAL CG1  C   9.014   0.684 -26.525 1.00 . A A .  8 VAL CG1  1 1 
       28 34487 1 1  8 VAL CG2  C   8.849  -1.610 -25.518 1.00 . A A .  8 VAL CG2  1 1 
       28 34488 1 1  8 VAL H    H   7.461  -0.002 -23.899 1.00 . A A .  8 VAL H    1 1 
       28 34489 1 1  8 VAL HA   H   6.277   0.509 -26.574 1.00 . A A .  8 VAL HA   1 1 
       28 34490 1 1  8 VAL HB   H   8.056  -1.000 -27.419 1.00 . A A .  8 VAL HB   1 1 
       28 34491 1 1  8 VAL HG11 H   9.977   0.427 -26.954 1.00 . A A .  8 VAL HG11 1 1 
       28 34492 1 1  8 VAL HG12 H   8.518   1.417 -27.163 1.00 . A A .  8 VAL HG12 1 1 
       28 34493 1 1  8 VAL HG13 H   9.166   1.118 -25.537 1.00 . A A .  8 VAL HG13 1 1 
       28 34494 1 1  8 VAL HG21 H   8.890  -1.251 -24.490 1.00 . A A .  8 VAL HG21 1 1 
       28 34495 1 1  8 VAL HG22 H   8.295  -2.547 -25.550 1.00 . A A .  8 VAL HG22 1 1 
       28 34496 1 1  8 VAL HG23 H   9.862  -1.789 -25.878 1.00 . A A .  8 VAL HG23 1 1 
       28 34497 1 1  8 VAL N    N   6.769   0.344 -24.540 1.00 . A A .  8 VAL N    1 1 
       28 34498 1 1  8 VAL O    O   5.458  -1.832 -24.730 1.00 . A A .  8 VAL O    1 1 
       28 34499 1 1  9 LEU C    C   5.409  -4.349 -27.738 1.00 . A A .  9 LEU C    1 1 
       28 34500 1 1  9 LEU CA   C   4.734  -3.279 -26.916 1.00 . A A .  9 LEU CA   1 1 
       28 34501 1 1  9 LEU CB   C   3.314  -3.013 -27.445 1.00 . A A .  9 LEU CB   1 1 
       28 34502 1 1  9 LEU CD1  C   1.874  -2.054 -29.237 1.00 . A A .  9 LEU CD1  1 1 
       28 34503 1 1  9 LEU CD2  C   2.729  -0.540 -27.446 1.00 . A A .  9 LEU CD2  1 1 
       28 34504 1 1  9 LEU CG   C   3.051  -1.769 -28.311 1.00 . A A .  9 LEU CG   1 1 
       28 34505 1 1  9 LEU H    H   5.924  -1.752 -27.819 1.00 . A A .  9 LEU H    1 1 
       28 34506 1 1  9 LEU HA   H   4.655  -3.645 -25.896 1.00 . A A .  9 LEU HA   1 1 
       28 34507 1 1  9 LEU HB2  H   3.020  -3.884 -28.027 1.00 . A A .  9 LEU HB2  1 1 
       28 34508 1 1  9 LEU HB3  H   2.643  -2.964 -26.588 1.00 . A A .  9 LEU HB3  1 1 
       28 34509 1 1  9 LEU HD11 H   2.099  -2.920 -29.857 1.00 . A A .  9 LEU HD11 1 1 
       28 34510 1 1  9 LEU HD12 H   1.697  -1.191 -29.877 1.00 . A A .  9 LEU HD12 1 1 
       28 34511 1 1  9 LEU HD13 H   0.979  -2.257 -28.644 1.00 . A A .  9 LEU HD13 1 1 
       28 34512 1 1  9 LEU HD21 H   2.596   0.334 -28.083 1.00 . A A .  9 LEU HD21 1 1 
       28 34513 1 1  9 LEU HD22 H   3.545  -0.350 -26.749 1.00 . A A .  9 LEU HD22 1 1 
       28 34514 1 1  9 LEU HD23 H   1.814  -0.716 -26.877 1.00 . A A .  9 LEU HD23 1 1 
       28 34515 1 1  9 LEU HG   H   3.928  -1.562 -28.923 1.00 . A A .  9 LEU HG   1 1 
       28 34516 1 1  9 LEU N    N   5.562  -2.077 -26.933 1.00 . A A .  9 LEU N    1 1 
       28 34517 1 1  9 LEU O    O   6.271  -4.056 -28.558 1.00 . A A .  9 LEU O    1 1 
       28 34518 1 1 10 ALA C    C   4.546  -7.758 -28.513 1.00 . A A . 10 ALA C    1 1 
       28 34519 1 1 10 ALA CA   C   5.622  -6.721 -28.198 1.00 . A A . 10 ALA CA   1 1 
       28 34520 1 1 10 ALA CB   C   6.725  -7.332 -27.343 1.00 . A A . 10 ALA CB   1 1 
       28 34521 1 1 10 ALA H    H   4.314  -5.777 -26.797 1.00 . A A . 10 ALA H    1 1 
       28 34522 1 1 10 ALA HA   H   6.055  -6.374 -29.135 1.00 . A A . 10 ALA HA   1 1 
       28 34523 1 1 10 ALA HB1  H   7.454  -6.563 -27.081 1.00 . A A . 10 ALA HB1  1 1 
       28 34524 1 1 10 ALA HB2  H   6.292  -7.741 -26.429 1.00 . A A . 10 ALA HB2  1 1 
       28 34525 1 1 10 ALA HB3  H   7.222  -8.123 -27.899 1.00 . A A . 10 ALA HB3  1 1 
       28 34526 1 1 10 ALA N    N   5.034  -5.593 -27.500 1.00 . A A . 10 ALA N    1 1 
       28 34527 1 1 10 ALA O    O   3.644  -7.990 -27.711 1.00 . A A . 10 ALA O    1 1 
       28 34528 1 1 11 LYS C    C   4.289 -10.769 -29.779 1.00 . A A . 11 LYS C    1 1 
       28 34529 1 1 11 LYS CA   C   3.720  -9.406 -30.119 1.00 . A A . 11 LYS CA   1 1 
       28 34530 1 1 11 LYS CB   C   3.478  -9.290 -31.626 1.00 . A A . 11 LYS CB   1 1 
       28 34531 1 1 11 LYS CD   C   1.917  -9.797 -33.533 1.00 . A A . 11 LYS CD   1 1 
       28 34532 1 1 11 LYS CE   C   0.687 -10.598 -33.939 1.00 . A A . 11 LYS CE   1 1 
       28 34533 1 1 11 LYS CG   C   2.373 -10.207 -32.141 1.00 . A A . 11 LYS CG   1 1 
       28 34534 1 1 11 LYS H    H   5.426  -8.138 -30.297 1.00 . A A . 11 LYS H    1 1 
       28 34535 1 1 11 LYS HA   H   2.780  -9.276 -29.586 1.00 . A A . 11 LYS HA   1 1 
       28 34536 1 1 11 LYS HB2  H   3.197  -8.262 -31.844 1.00 . A A . 11 LYS HB2  1 1 
       28 34537 1 1 11 LYS HB3  H   4.406  -9.514 -32.153 1.00 . A A . 11 LYS HB3  1 1 
       28 34538 1 1 11 LYS HD2  H   1.661  -8.737 -33.524 1.00 . A A . 11 LYS HD2  1 1 
       28 34539 1 1 11 LYS HD3  H   2.722  -9.968 -34.247 1.00 . A A . 11 LYS HD3  1 1 
       28 34540 1 1 11 LYS HE2  H   0.958 -11.653 -34.008 1.00 . A A . 11 LYS HE2  1 1 
       28 34541 1 1 11 LYS HE3  H  -0.071 -10.486 -33.161 1.00 . A A . 11 LYS HE3  1 1 
       28 34542 1 1 11 LYS HG2  H   2.733 -11.236 -32.161 1.00 . A A . 11 LYS HG2  1 1 
       28 34543 1 1 11 LYS HG3  H   1.522 -10.146 -31.465 1.00 . A A . 11 LYS HG3  1 1 
       28 34544 1 1 11 LYS HZ1  H   0.780 -10.270 -35.982 1.00 . A A . 11 LYS HZ1  1 1 
       28 34545 1 1 11 LYS HZ2  H  -0.162  -9.178 -35.181 1.00 . A A . 11 LYS HZ2  1 1 
       28 34546 1 1 11 LYS HZ3  H  -0.721 -10.705 -35.451 1.00 . A A . 11 LYS HZ3  1 1 
       28 34547 1 1 11 LYS N    N   4.656  -8.375 -29.682 1.00 . A A . 11 LYS N    1 1 
       28 34548 1 1 11 LYS NZ   N   0.101 -10.151 -35.244 1.00 . A A . 11 LYS NZ   1 1 
       28 34549 1 1 11 LYS O    O   5.469 -11.026 -30.018 1.00 . A A . 11 LYS O    1 1 
       28 34550 1 1 12 ALA C    C   4.055 -13.850 -30.053 1.00 . A A . 12 ALA C    1 1 
       28 34551 1 1 12 ALA CA   C   3.890 -12.959 -28.825 1.00 . A A . 12 ALA CA   1 1 
       28 34552 1 1 12 ALA CB   C   2.879 -13.560 -27.867 1.00 . A A . 12 ALA CB   1 1 
       28 34553 1 1 12 ALA H    H   2.495 -11.353 -29.043 1.00 . A A . 12 ALA H    1 1 
       28 34554 1 1 12 ALA HA   H   4.853 -12.884 -28.322 1.00 . A A . 12 ALA HA   1 1 
       28 34555 1 1 12 ALA HB1  H   1.897 -13.577 -28.337 1.00 . A A . 12 ALA HB1  1 1 
       28 34556 1 1 12 ALA HB2  H   3.175 -14.576 -27.608 1.00 . A A . 12 ALA HB2  1 1 
       28 34557 1 1 12 ALA HB3  H   2.831 -12.960 -26.961 1.00 . A A . 12 ALA HB3  1 1 
       28 34558 1 1 12 ALA N    N   3.465 -11.626 -29.212 1.00 . A A . 12 ALA N    1 1 
       28 34559 1 1 12 ALA O    O   3.176 -13.918 -30.916 1.00 . A A . 12 ALA O    1 1 
       28 34560 1 1 13 LEU C    C   4.995 -16.865 -30.786 1.00 . A A . 13 LEU C    1 1 
       28 34561 1 1 13 LEU CA   C   5.474 -15.478 -31.192 1.00 . A A . 13 LEU CA   1 1 
       28 34562 1 1 13 LEU CB   C   6.990 -15.520 -31.429 1.00 . A A . 13 LEU CB   1 1 
       28 34563 1 1 13 LEU CD1  C   9.168 -14.345 -31.794 1.00 . A A . 13 LEU CD1  1 1 
       28 34564 1 1 13 LEU CD2  C   7.204 -13.769 -33.245 1.00 . A A . 13 LEU CD2  1 1 
       28 34565 1 1 13 LEU CG   C   7.650 -14.194 -31.840 1.00 . A A . 13 LEU CG   1 1 
       28 34566 1 1 13 LEU H    H   5.868 -14.435 -29.367 1.00 . A A . 13 LEU H    1 1 
       28 34567 1 1 13 LEU HA   H   4.964 -15.169 -32.103 1.00 . A A . 13 LEU HA   1 1 
       28 34568 1 1 13 LEU HB2  H   7.460 -15.856 -30.505 1.00 . A A . 13 LEU HB2  1 1 
       28 34569 1 1 13 LEU HB3  H   7.196 -16.263 -32.198 1.00 . A A . 13 LEU HB3  1 1 
       28 34570 1 1 13 LEU HD11 H   9.488 -15.118 -32.494 1.00 . A A . 13 LEU HD11 1 1 
       28 34571 1 1 13 LEU HD12 H   9.479 -14.624 -30.784 1.00 . A A . 13 LEU HD12 1 1 
       28 34572 1 1 13 LEU HD13 H   9.640 -13.399 -32.055 1.00 . A A . 13 LEU HD13 1 1 
       28 34573 1 1 13 LEU HD21 H   7.743 -12.875 -33.544 1.00 . A A . 13 LEU HD21 1 1 
       28 34574 1 1 13 LEU HD22 H   6.137 -13.556 -33.241 1.00 . A A . 13 LEU HD22 1 1 
       28 34575 1 1 13 LEU HD23 H   7.413 -14.570 -33.957 1.00 . A A . 13 LEU HD23 1 1 
       28 34576 1 1 13 LEU HG   H   7.362 -13.418 -31.133 1.00 . A A . 13 LEU HG   1 1 
       28 34577 1 1 13 LEU N    N   5.178 -14.543 -30.110 1.00 . A A . 13 LEU N    1 1 
       28 34578 1 1 13 LEU O    O   4.556 -17.668 -31.613 1.00 . A A . 13 LEU O    1 1 
       28 34579 1 1 14 TYR C    C   3.537 -18.202 -27.981 1.00 . A A . 14 TYR C    1 1 
       28 34580 1 1 14 TYR CA   C   4.688 -18.413 -28.935 1.00 . A A . 14 TYR CA   1 1 
       28 34581 1 1 14 TYR CB   C   5.843 -19.036 -28.155 1.00 . A A . 14 TYR CB   1 1 
       28 34582 1 1 14 TYR CD1  C   8.022 -18.213 -29.147 1.00 . A A . 14 TYR CD1  1 1 
       28 34583 1 1 14 TYR CD2  C   7.388 -20.512 -29.535 1.00 . A A . 14 TYR CD2  1 1 
       28 34584 1 1 14 TYR CE1  C   9.216 -18.406 -29.873 1.00 . A A . 14 TYR CE1  1 1 
       28 34585 1 1 14 TYR CE2  C   8.587 -20.715 -30.276 1.00 . A A . 14 TYR CE2  1 1 
       28 34586 1 1 14 TYR CG   C   7.100 -19.256 -28.964 1.00 . A A . 14 TYR CG   1 1 
       28 34587 1 1 14 TYR CZ   C   9.489 -19.656 -30.436 1.00 . A A . 14 TYR CZ   1 1 
       28 34588 1 1 14 TYR H    H   5.414 -16.421 -28.860 1.00 . A A . 14 TYR H    1 1 
       28 34589 1 1 14 TYR HA   H   4.384 -19.091 -29.728 1.00 . A A . 14 TYR HA   1 1 
       28 34590 1 1 14 TYR HB2  H   6.082 -18.377 -27.328 1.00 . A A . 14 TYR HB2  1 1 
       28 34591 1 1 14 TYR HB3  H   5.518 -19.993 -27.747 1.00 . A A . 14 TYR HB3  1 1 
       28 34592 1 1 14 TYR HD1  H   7.812 -17.248 -28.724 1.00 . A A . 14 TYR HD1  1 1 
       28 34593 1 1 14 TYR HD2  H   6.697 -21.335 -29.404 1.00 . A A . 14 TYR HD2  1 1 
       28 34594 1 1 14 TYR HE1  H   9.915 -17.591 -29.988 1.00 . A A . 14 TYR HE1  1 1 
       28 34595 1 1 14 TYR HE2  H   8.804 -21.682 -30.704 1.00 . A A . 14 TYR HE2  1 1 
       28 34596 1 1 14 TYR HH   H  10.744 -20.735 -31.474 1.00 . A A . 14 TYR HH   1 1 
       28 34597 1 1 14 TYR N    N   5.075 -17.129 -29.494 1.00 . A A . 14 TYR N    1 1 
       28 34598 1 1 14 TYR O    O   3.308 -17.097 -27.500 1.00 . A A . 14 TYR O    1 1 
       28 34599 1 1 14 TYR OH   O  10.646 -19.840 -31.146 1.00 . A A . 14 TYR OH   1 1 
       28 34600 1 1 15 ASP C    C   2.483 -19.818 -25.419 1.00 . A A . 15 ASP C    1 1 
       28 34601 1 1 15 ASP CA   C   1.811 -19.306 -26.678 1.00 . A A . 15 ASP CA   1 1 
       28 34602 1 1 15 ASP CB   C   0.644 -20.209 -27.117 1.00 . A A . 15 ASP CB   1 1 
       28 34603 1 1 15 ASP CG   C   1.104 -21.563 -27.671 1.00 . A A . 15 ASP CG   1 1 
       28 34604 1 1 15 ASP H    H   3.092 -20.176 -28.105 1.00 . A A . 15 ASP H    1 1 
       28 34605 1 1 15 ASP HA   H   1.449 -18.299 -26.497 1.00 . A A . 15 ASP HA   1 1 
       28 34606 1 1 15 ASP HB2  H  -0.013 -20.374 -26.263 1.00 . A A . 15 ASP HB2  1 1 
       28 34607 1 1 15 ASP HB3  H   0.079 -19.695 -27.893 1.00 . A A . 15 ASP HB3  1 1 
       28 34608 1 1 15 ASP N    N   2.850 -19.283 -27.684 1.00 . A A . 15 ASP N    1 1 
       28 34609 1 1 15 ASP O    O   3.481 -20.533 -25.495 1.00 . A A . 15 ASP O    1 1 
       28 34610 1 1 15 ASP OD1  O   1.848 -21.588 -28.697 1.00 . A A . 15 ASP OD1  1 1 
       28 34611 1 1 15 ASP OD2  O   0.620 -22.585 -27.173 1.00 . A A . 15 ASP OD2  1 1 
       28 34612 1 1 16 ASN C    C   1.636 -19.745 -21.865 1.00 . A A . 16 ASN C    1 1 
       28 34613 1 1 16 ASN CA   C   2.647 -19.654 -22.996 1.00 . A A . 16 ASN CA   1 1 
       28 34614 1 1 16 ASN CB   C   3.629 -18.531 -22.665 1.00 . A A . 16 ASN CB   1 1 
       28 34615 1 1 16 ASN CG   C   4.584 -18.901 -21.563 1.00 . A A . 16 ASN CG   1 1 
       28 34616 1 1 16 ASN H    H   1.184 -18.750 -24.271 1.00 . A A . 16 ASN H    1 1 
       28 34617 1 1 16 ASN HA   H   3.191 -20.597 -23.070 1.00 . A A . 16 ASN HA   1 1 
       28 34618 1 1 16 ASN HB2  H   4.207 -18.297 -23.556 1.00 . A A . 16 ASN HB2  1 1 
       28 34619 1 1 16 ASN HB3  H   3.069 -17.647 -22.368 1.00 . A A . 16 ASN HB3  1 1 
       28 34620 1 1 16 ASN HD21 H   5.172 -18.410 -19.706 1.00 . A A . 16 ASN HD21 1 1 
       28 34621 1 1 16 ASN HD22 H   3.842 -17.467 -20.364 1.00 . A A . 16 ASN HD22 1 1 
       28 34622 1 1 16 ASN N    N   2.002 -19.365 -24.274 1.00 . A A . 16 ASN N    1 1 
       28 34623 1 1 16 ASN ND2  N   4.521 -18.203 -20.467 1.00 . A A . 16 ASN ND2  1 1 
       28 34624 1 1 16 ASN O    O   0.820 -18.839 -21.673 1.00 . A A . 16 ASN O    1 1 
       28 34625 1 1 16 ASN OD1  O   5.404 -19.785 -21.732 1.00 . A A . 16 ASN OD1  1 1 
       28 34626 1 1 17 VAL C    C   1.923 -20.619 -18.784 1.00 . A A . 17 VAL C    1 1 
       28 34627 1 1 17 VAL CA   C   0.930 -20.946 -19.878 1.00 . A A . 17 VAL CA   1 1 
       28 34628 1 1 17 VAL CB   C   0.377 -22.391 -19.709 1.00 . A A . 17 VAL CB   1 1 
       28 34629 1 1 17 VAL CG1  C  -0.395 -22.533 -18.384 1.00 . A A . 17 VAL CG1  1 1 
       28 34630 1 1 17 VAL CG2  C  -0.548 -22.746 -20.889 1.00 . A A . 17 VAL CG2  1 1 
       28 34631 1 1 17 VAL H    H   2.431 -21.509 -21.266 1.00 . A A . 17 VAL H    1 1 
       28 34632 1 1 17 VAL HA   H   0.112 -20.228 -19.868 1.00 . A A . 17 VAL HA   1 1 
       28 34633 1 1 17 VAL HB   H   1.214 -23.088 -19.702 1.00 . A A . 17 VAL HB   1 1 
       28 34634 1 1 17 VAL HG11 H   0.285 -22.370 -17.544 1.00 . A A . 17 VAL HG11 1 1 
       28 34635 1 1 17 VAL HG12 H  -1.204 -21.805 -18.343 1.00 . A A . 17 VAL HG12 1 1 
       28 34636 1 1 17 VAL HG13 H  -0.806 -23.540 -18.308 1.00 . A A . 17 VAL HG13 1 1 
       28 34637 1 1 17 VAL HG21 H   0.021 -22.727 -21.820 1.00 . A A . 17 VAL HG21 1 1 
       28 34638 1 1 17 VAL HG22 H  -0.952 -23.749 -20.745 1.00 . A A . 17 VAL HG22 1 1 
       28 34639 1 1 17 VAL HG23 H  -1.366 -22.029 -20.947 1.00 . A A . 17 VAL HG23 1 1 
       28 34640 1 1 17 VAL N    N   1.725 -20.807 -21.088 1.00 . A A . 17 VAL N    1 1 
       28 34641 1 1 17 VAL O    O   3.047 -21.090 -18.830 1.00 . A A . 17 VAL O    1 1 
       28 34642 1 1 18 ALA C    C   2.718 -20.588 -15.897 1.00 . A A . 18 ALA C    1 1 
       28 34643 1 1 18 ALA CA   C   2.436 -19.372 -16.778 1.00 . A A . 18 ALA CA   1 1 
       28 34644 1 1 18 ALA CB   C   1.807 -18.249 -15.958 1.00 . A A . 18 ALA CB   1 1 
       28 34645 1 1 18 ALA H    H   0.603 -19.390 -17.859 1.00 . A A . 18 ALA H    1 1 
       28 34646 1 1 18 ALA HA   H   3.376 -19.024 -17.210 1.00 . A A . 18 ALA HA   1 1 
       28 34647 1 1 18 ALA HB1  H   0.824 -18.561 -15.601 1.00 . A A . 18 ALA HB1  1 1 
       28 34648 1 1 18 ALA HB2  H   2.438 -18.029 -15.101 1.00 . A A . 18 ALA HB2  1 1 
       28 34649 1 1 18 ALA HB3  H   1.714 -17.355 -16.569 1.00 . A A . 18 ALA HB3  1 1 
       28 34650 1 1 18 ALA N    N   1.537 -19.764 -17.850 1.00 . A A . 18 ALA N    1 1 
       28 34651 1 1 18 ALA O    O   1.789 -21.231 -15.404 1.00 . A A . 18 ALA O    1 1 
       28 34652 1 1 19 GLU C    C   4.739 -21.484 -13.472 1.00 . A A . 19 GLU C    1 1 
       28 34653 1 1 19 GLU CA   C   4.405 -22.012 -14.862 1.00 . A A . 19 GLU CA   1 1 
       28 34654 1 1 19 GLU CB   C   5.622 -22.715 -15.477 1.00 . A A . 19 GLU CB   1 1 
       28 34655 1 1 19 GLU CD   C   6.461 -24.153 -17.401 1.00 . A A . 19 GLU CD   1 1 
       28 34656 1 1 19 GLU CG   C   5.358 -23.232 -16.889 1.00 . A A . 19 GLU CG   1 1 
       28 34657 1 1 19 GLU H    H   4.725 -20.321 -16.144 1.00 . A A . 19 GLU H    1 1 
       28 34658 1 1 19 GLU HA   H   3.587 -22.727 -14.783 1.00 . A A . 19 GLU HA   1 1 
       28 34659 1 1 19 GLU HB2  H   6.457 -22.014 -15.509 1.00 . A A . 19 GLU HB2  1 1 
       28 34660 1 1 19 GLU HB3  H   5.898 -23.556 -14.840 1.00 . A A . 19 GLU HB3  1 1 
       28 34661 1 1 19 GLU HG2  H   4.415 -23.781 -16.886 1.00 . A A . 19 GLU HG2  1 1 
       28 34662 1 1 19 GLU HG3  H   5.264 -22.381 -17.562 1.00 . A A . 19 GLU HG3  1 1 
       28 34663 1 1 19 GLU N    N   3.991 -20.886 -15.697 1.00 . A A . 19 GLU N    1 1 
       28 34664 1 1 19 GLU O    O   4.960 -22.242 -12.528 1.00 . A A . 19 GLU O    1 1 
       28 34665 1 1 19 GLU OE1  O   7.624 -23.705 -17.520 1.00 . A A . 19 GLU OE1  1 1 
       28 34666 1 1 19 GLU OE2  O   6.154 -25.327 -17.714 1.00 . A A . 19 GLU OE2  1 1 
       28 34667 1 1 20 SER C    C   3.910 -18.470 -11.818 1.00 . A A . 20 SER C    1 1 
       28 34668 1 1 20 SER CA   C   5.005 -19.493 -12.085 1.00 . A A . 20 SER CA   1 1 
       28 34669 1 1 20 SER CB   C   6.366 -18.807 -12.146 1.00 . A A . 20 SER CB   1 1 
       28 34670 1 1 20 SER H    H   4.529 -19.592 -14.160 1.00 . A A . 20 SER H    1 1 
       28 34671 1 1 20 SER HA   H   5.011 -20.230 -11.285 1.00 . A A . 20 SER HA   1 1 
       28 34672 1 1 20 SER HB2  H   6.956 -19.132 -11.292 1.00 . A A . 20 SER HB2  1 1 
       28 34673 1 1 20 SER HB3  H   6.864 -19.096 -13.073 1.00 . A A . 20 SER HB3  1 1 
       28 34674 1 1 20 SER HG   H   7.096 -17.011 -12.342 1.00 . A A . 20 SER HG   1 1 
       28 34675 1 1 20 SER N    N   4.735 -20.164 -13.351 1.00 . A A . 20 SER N    1 1 
       28 34676 1 1 20 SER O    O   3.267 -17.989 -12.749 1.00 . A A . 20 SER O    1 1 
       28 34677 1 1 20 SER OG   O   6.245 -17.394 -12.104 1.00 . A A . 20 SER OG   1 1 
       28 34678 1 1 21 PRO C    C   2.964 -15.721 -10.765 1.00 . A A . 21 PRO C    1 1 
       28 34679 1 1 21 PRO CA   C   2.612 -17.137 -10.305 1.00 . A A . 21 PRO CA   1 1 
       28 34680 1 1 21 PRO CB   C   2.443 -17.195  -8.788 1.00 . A A . 21 PRO CB   1 1 
       28 34681 1 1 21 PRO CD   C   4.307 -18.547  -9.276 1.00 . A A . 21 PRO CD   1 1 
       28 34682 1 1 21 PRO CG   C   3.794 -17.542  -8.279 1.00 . A A . 21 PRO CG   1 1 
       28 34683 1 1 21 PRO HA   H   1.694 -17.460 -10.794 1.00 . A A . 21 PRO HA   1 1 
       28 34684 1 1 21 PRO HB2  H   2.119 -16.233  -8.399 1.00 . A A . 21 PRO HB2  1 1 
       28 34685 1 1 21 PRO HB3  H   1.743 -17.982  -8.528 1.00 . A A . 21 PRO HB3  1 1 
       28 34686 1 1 21 PRO HD2  H   5.395 -18.498  -9.340 1.00 . A A . 21 PRO HD2  1 1 
       28 34687 1 1 21 PRO HD3  H   3.975 -19.553  -9.013 1.00 . A A . 21 PRO HD3  1 1 
       28 34688 1 1 21 PRO HG2  H   4.433 -16.658  -8.269 1.00 . A A . 21 PRO HG2  1 1 
       28 34689 1 1 21 PRO HG3  H   3.730 -17.983  -7.285 1.00 . A A . 21 PRO HG3  1 1 
       28 34690 1 1 21 PRO N    N   3.680 -18.113 -10.541 1.00 . A A . 21 PRO N    1 1 
       28 34691 1 1 21 PRO O    O   2.082 -14.910 -11.064 1.00 . A A . 21 PRO O    1 1 
       28 34692 1 1 22 ASP C    C   4.770 -13.988 -12.721 1.00 . A A . 22 ASP C    1 1 
       28 34693 1 1 22 ASP CA   C   4.733 -14.108 -11.208 1.00 . A A . 22 ASP CA   1 1 
       28 34694 1 1 22 ASP CB   C   6.143 -13.901 -10.661 1.00 . A A . 22 ASP CB   1 1 
       28 34695 1 1 22 ASP CG   C   6.178 -13.916  -9.151 1.00 . A A . 22 ASP CG   1 1 
       28 34696 1 1 22 ASP H    H   4.941 -16.124 -10.558 1.00 . A A . 22 ASP H    1 1 
       28 34697 1 1 22 ASP HA   H   4.072 -13.344 -10.799 1.00 . A A . 22 ASP HA   1 1 
       28 34698 1 1 22 ASP HB2  H   6.783 -14.700 -11.037 1.00 . A A . 22 ASP HB2  1 1 
       28 34699 1 1 22 ASP HB3  H   6.529 -12.947 -11.019 1.00 . A A . 22 ASP HB3  1 1 
       28 34700 1 1 22 ASP N    N   4.253 -15.428 -10.821 1.00 . A A . 22 ASP N    1 1 
       28 34701 1 1 22 ASP O    O   4.872 -12.891 -13.264 1.00 . A A . 22 ASP O    1 1 
       28 34702 1 1 22 ASP OD1  O   5.474 -13.097  -8.527 1.00 . A A . 22 ASP OD1  1 1 
       28 34703 1 1 22 ASP OD2  O   6.873 -14.787  -8.587 1.00 . A A . 22 ASP OD2  1 1 
       28 34704 1 1 23 GLU C    C   3.397 -14.834 -15.464 1.00 . A A . 23 GLU C    1 1 
       28 34705 1 1 23 GLU CA   C   4.757 -15.160 -14.849 1.00 . A A . 23 GLU CA   1 1 
       28 34706 1 1 23 GLU CB   C   5.248 -16.539 -15.309 1.00 . A A . 23 GLU CB   1 1 
       28 34707 1 1 23 GLU CD   C   6.093 -17.964 -17.227 1.00 . A A . 23 GLU CD   1 1 
       28 34708 1 1 23 GLU CG   C   5.641 -16.590 -16.778 1.00 . A A . 23 GLU CG   1 1 
       28 34709 1 1 23 GLU H    H   4.596 -16.000 -12.904 1.00 . A A . 23 GLU H    1 1 
       28 34710 1 1 23 GLU HA   H   5.471 -14.415 -15.182 1.00 . A A . 23 GLU HA   1 1 
       28 34711 1 1 23 GLU HB2  H   6.120 -16.807 -14.713 1.00 . A A . 23 GLU HB2  1 1 
       28 34712 1 1 23 GLU HB3  H   4.466 -17.268 -15.122 1.00 . A A . 23 GLU HB3  1 1 
       28 34713 1 1 23 GLU HG2  H   4.786 -16.300 -17.378 1.00 . A A . 23 GLU HG2  1 1 
       28 34714 1 1 23 GLU HG3  H   6.447 -15.878 -16.950 1.00 . A A . 23 GLU HG3  1 1 
       28 34715 1 1 23 GLU N    N   4.692 -15.122 -13.397 1.00 . A A . 23 GLU N    1 1 
       28 34716 1 1 23 GLU O    O   2.344 -15.146 -14.905 1.00 . A A . 23 GLU O    1 1 
       28 34717 1 1 23 GLU OE1  O   5.903 -18.939 -16.470 1.00 . A A . 23 GLU OE1  1 1 
       28 34718 1 1 23 GLU OE2  O   6.590 -18.075 -18.373 1.00 . A A . 23 GLU OE2  1 1 
       28 34719 1 1 24 LEU C    C   1.877 -14.948 -18.361 1.00 . A A . 24 LEU C    1 1 
       28 34720 1 1 24 LEU CA   C   2.199 -13.861 -17.338 1.00 . A A . 24 LEU CA   1 1 
       28 34721 1 1 24 LEU CB   C   2.382 -12.529 -18.058 1.00 . A A . 24 LEU CB   1 1 
       28 34722 1 1 24 LEU CD1  C   1.801 -10.141 -18.349 1.00 . A A . 24 LEU CD1  1 1 
       28 34723 1 1 24 LEU CD2  C  -0.043 -11.815 -18.263 1.00 . A A . 24 LEU CD2  1 1 
       28 34724 1 1 24 LEU CG   C   1.345 -11.450 -17.739 1.00 . A A . 24 LEU CG   1 1 
       28 34725 1 1 24 LEU H    H   4.315 -13.943 -17.039 1.00 . A A . 24 LEU H    1 1 
       28 34726 1 1 24 LEU HA   H   1.378 -13.779 -16.629 1.00 . A A . 24 LEU HA   1 1 
       28 34727 1 1 24 LEU HB2  H   3.364 -12.140 -17.794 1.00 . A A . 24 LEU HB2  1 1 
       28 34728 1 1 24 LEU HB3  H   2.371 -12.710 -19.133 1.00 . A A . 24 LEU HB3  1 1 
       28 34729 1 1 24 LEU HD11 H   1.118  -9.347 -18.060 1.00 . A A . 24 LEU HD11 1 1 
       28 34730 1 1 24 LEU HD12 H   1.827 -10.225 -19.436 1.00 . A A . 24 LEU HD12 1 1 
       28 34731 1 1 24 LEU HD13 H   2.804  -9.900 -17.983 1.00 . A A . 24 LEU HD13 1 1 
       28 34732 1 1 24 LEU HD21 H  -0.725 -10.981 -18.106 1.00 . A A . 24 LEU HD21 1 1 
       28 34733 1 1 24 LEU HD22 H  -0.421 -12.684 -17.732 1.00 . A A . 24 LEU HD22 1 1 
       28 34734 1 1 24 LEU HD23 H   0.010 -12.040 -19.330 1.00 . A A . 24 LEU HD23 1 1 
       28 34735 1 1 24 LEU HG   H   1.292 -11.331 -16.663 1.00 . A A . 24 LEU HG   1 1 
       28 34736 1 1 24 LEU N    N   3.420 -14.192 -16.620 1.00 . A A . 24 LEU N    1 1 
       28 34737 1 1 24 LEU O    O   2.737 -15.363 -19.133 1.00 . A A . 24 LEU O    1 1 
       28 34738 1 1 25 SER C    C  -0.199 -15.409 -20.655 1.00 . A A . 25 SER C    1 1 
       28 34739 1 1 25 SER CA   C   0.164 -16.274 -19.455 1.00 . A A . 25 SER CA   1 1 
       28 34740 1 1 25 SER CB   C  -1.069 -17.055 -19.007 1.00 . A A . 25 SER CB   1 1 
       28 34741 1 1 25 SER H    H  -0.053 -15.000 -17.759 1.00 . A A . 25 SER H    1 1 
       28 34742 1 1 25 SER HA   H   0.962 -16.966 -19.725 1.00 . A A . 25 SER HA   1 1 
       28 34743 1 1 25 SER HB2  H  -1.855 -16.354 -18.726 1.00 . A A . 25 SER HB2  1 1 
       28 34744 1 1 25 SER HB3  H  -1.422 -17.673 -19.834 1.00 . A A . 25 SER HB3  1 1 
       28 34745 1 1 25 SER HG   H  -0.249 -17.381 -17.268 1.00 . A A . 25 SER HG   1 1 
       28 34746 1 1 25 SER N    N   0.622 -15.367 -18.405 1.00 . A A . 25 SER N    1 1 
       28 34747 1 1 25 SER O    O  -0.745 -14.321 -20.488 1.00 . A A . 25 SER O    1 1 
       28 34748 1 1 25 SER OG   O  -0.767 -17.887 -17.902 1.00 . A A . 25 SER OG   1 1 
       28 34749 1 1 26 PHE C    C  -0.288 -16.152 -24.211 1.00 . A A . 26 PHE C    1 1 
       28 34750 1 1 26 PHE CA   C  -0.224 -15.151 -23.077 1.00 . A A . 26 PHE CA   1 1 
       28 34751 1 1 26 PHE CB   C   0.836 -14.078 -23.359 1.00 . A A . 26 PHE CB   1 1 
       28 34752 1 1 26 PHE CD1  C   2.828 -15.125 -24.527 1.00 . A A . 26 PHE CD1  1 1 
       28 34753 1 1 26 PHE CD2  C   3.028 -14.513 -22.185 1.00 . A A . 26 PHE CD2  1 1 
       28 34754 1 1 26 PHE CE1  C   4.174 -15.571 -24.529 1.00 . A A . 26 PHE CE1  1 1 
       28 34755 1 1 26 PHE CE2  C   4.359 -14.970 -22.171 1.00 . A A . 26 PHE CE2  1 1 
       28 34756 1 1 26 PHE CG   C   2.250 -14.591 -23.357 1.00 . A A . 26 PHE CG   1 1 
       28 34757 1 1 26 PHE CZ   C   4.940 -15.491 -23.345 1.00 . A A . 26 PHE CZ   1 1 
       28 34758 1 1 26 PHE H    H   0.517 -16.809 -21.945 1.00 . A A . 26 PHE H    1 1 
       28 34759 1 1 26 PHE HA   H  -1.197 -14.668 -22.977 1.00 . A A . 26 PHE HA   1 1 
       28 34760 1 1 26 PHE HB2  H   0.627 -13.617 -24.322 1.00 . A A . 26 PHE HB2  1 1 
       28 34761 1 1 26 PHE HB3  H   0.760 -13.312 -22.589 1.00 . A A . 26 PHE HB3  1 1 
       28 34762 1 1 26 PHE HD1  H   2.245 -15.188 -25.434 1.00 . A A . 26 PHE HD1  1 1 
       28 34763 1 1 26 PHE HD2  H   2.602 -14.094 -21.280 1.00 . A A . 26 PHE HD2  1 1 
       28 34764 1 1 26 PHE HE1  H   4.608 -15.976 -25.431 1.00 . A A . 26 PHE HE1  1 1 
       28 34765 1 1 26 PHE HE2  H   4.935 -14.914 -21.258 1.00 . A A . 26 PHE HE2  1 1 
       28 34766 1 1 26 PHE HZ   H   5.964 -15.829 -23.335 1.00 . A A . 26 PHE HZ   1 1 
       28 34767 1 1 26 PHE N    N   0.083 -15.890 -21.854 1.00 . A A . 26 PHE N    1 1 
       28 34768 1 1 26 PHE O    O   0.122 -17.292 -24.047 1.00 . A A . 26 PHE O    1 1 
       28 34769 1 1 27 ARG C    C  -0.302 -16.111 -27.720 1.00 . A A . 27 ARG C    1 1 
       28 34770 1 1 27 ARG CA   C  -0.943 -16.686 -26.480 1.00 . A A . 27 ARG CA   1 1 
       28 34771 1 1 27 ARG CB   C  -2.410 -17.040 -26.720 1.00 . A A . 27 ARG CB   1 1 
       28 34772 1 1 27 ARG CD   C  -4.359 -18.377 -25.843 1.00 . A A . 27 ARG CD   1 1 
       28 34773 1 1 27 ARG CG   C  -3.028 -17.745 -25.513 1.00 . A A . 27 ARG CG   1 1 
       28 34774 1 1 27 ARG CZ   C  -6.089 -19.688 -24.622 1.00 . A A . 27 ARG CZ   1 1 
       28 34775 1 1 27 ARG H    H  -1.139 -14.801 -25.475 1.00 . A A . 27 ARG H    1 1 
       28 34776 1 1 27 ARG HA   H  -0.419 -17.602 -26.234 1.00 . A A . 27 ARG HA   1 1 
       28 34777 1 1 27 ARG HB2  H  -2.972 -16.129 -26.932 1.00 . A A . 27 ARG HB2  1 1 
       28 34778 1 1 27 ARG HB3  H  -2.474 -17.702 -27.584 1.00 . A A . 27 ARG HB3  1 1 
       28 34779 1 1 27 ARG HD2  H  -5.034 -17.610 -26.222 1.00 . A A . 27 ARG HD2  1 1 
       28 34780 1 1 27 ARG HD3  H  -4.205 -19.135 -26.612 1.00 . A A . 27 ARG HD3  1 1 
       28 34781 1 1 27 ARG HE   H  -4.436 -18.909 -23.786 1.00 . A A . 27 ARG HE   1 1 
       28 34782 1 1 27 ARG HG2  H  -2.346 -18.525 -25.175 1.00 . A A . 27 ARG HG2  1 1 
       28 34783 1 1 27 ARG HG3  H  -3.165 -17.023 -24.707 1.00 . A A . 27 ARG HG3  1 1 
       28 34784 1 1 27 ARG HH11 H  -6.537 -19.464 -26.568 1.00 . A A . 27 ARG HH11 1 1 
       28 34785 1 1 27 ARG HH12 H  -7.681 -20.391 -25.635 1.00 . A A . 27 ARG HH12 1 1 
       28 34786 1 1 27 ARG HH21 H  -5.940 -20.093 -22.661 1.00 . A A . 27 ARG HH21 1 1 
       28 34787 1 1 27 ARG HH22 H  -7.355 -20.723 -23.458 1.00 . A A . 27 ARG HH22 1 1 
       28 34788 1 1 27 ARG N    N  -0.819 -15.757 -25.357 1.00 . A A . 27 ARG N    1 1 
       28 34789 1 1 27 ARG NE   N  -4.949 -19.007 -24.648 1.00 . A A . 27 ARG NE   1 1 
       28 34790 1 1 27 ARG NH1  N  -6.828 -19.862 -25.691 1.00 . A A . 27 ARG NH1  1 1 
       28 34791 1 1 27 ARG NH2  N  -6.493 -20.205 -23.494 1.00 . A A . 27 ARG NH2  1 1 
       28 34792 1 1 27 ARG O    O  -0.151 -14.907 -27.844 1.00 . A A . 27 ARG O    1 1 
       28 34793 1 1 28 LYS C    C  -0.171 -15.625 -30.619 1.00 . A A . 28 LYS C    1 1 
       28 34794 1 1 28 LYS CA   C   0.756 -16.567 -29.858 1.00 . A A . 28 LYS CA   1 1 
       28 34795 1 1 28 LYS CB   C   1.153 -17.793 -30.700 1.00 . A A . 28 LYS CB   1 1 
       28 34796 1 1 28 LYS CD   C   0.220 -20.107 -31.344 1.00 . A A . 28 LYS CD   1 1 
       28 34797 1 1 28 LYS CE   C   1.444 -20.522 -32.175 1.00 . A A . 28 LYS CE   1 1 
       28 34798 1 1 28 LYS CG   C  -0.024 -18.589 -31.295 1.00 . A A . 28 LYS CG   1 1 
       28 34799 1 1 28 LYS H    H  -0.036 -17.967 -28.461 1.00 . A A . 28 LYS H    1 1 
       28 34800 1 1 28 LYS HA   H   1.660 -16.016 -29.593 1.00 . A A . 28 LYS HA   1 1 
       28 34801 1 1 28 LYS HB2  H   1.793 -17.459 -31.518 1.00 . A A . 28 LYS HB2  1 1 
       28 34802 1 1 28 LYS HB3  H   1.733 -18.457 -30.067 1.00 . A A . 28 LYS HB3  1 1 
       28 34803 1 1 28 LYS HD2  H   0.338 -20.478 -30.330 1.00 . A A . 28 LYS HD2  1 1 
       28 34804 1 1 28 LYS HD3  H  -0.665 -20.579 -31.775 1.00 . A A . 28 LYS HD3  1 1 
       28 34805 1 1 28 LYS HE2  H   1.206 -21.450 -32.701 1.00 . A A . 28 LYS HE2  1 1 
       28 34806 1 1 28 LYS HE3  H   1.662 -19.748 -32.915 1.00 . A A . 28 LYS HE3  1 1 
       28 34807 1 1 28 LYS HG2  H  -0.912 -18.412 -30.692 1.00 . A A . 28 LYS HG2  1 1 
       28 34808 1 1 28 LYS HG3  H  -0.217 -18.227 -32.305 1.00 . A A . 28 LYS HG3  1 1 
       28 34809 1 1 28 LYS HZ1  H   2.392 -21.289 -30.484 1.00 . A A . 28 LYS HZ1  1 1 
       28 34810 1 1 28 LYS HZ2  H   3.050 -19.870 -31.028 1.00 . A A . 28 LYS HZ2  1 1 
       28 34811 1 1 28 LYS HZ3  H   3.353 -21.275 -31.834 1.00 . A A . 28 LYS HZ3  1 1 
       28 34812 1 1 28 LYS N    N   0.102 -16.987 -28.624 1.00 . A A . 28 LYS N    1 1 
       28 34813 1 1 28 LYS NZ   N   2.660 -20.757 -31.315 1.00 . A A . 28 LYS NZ   1 1 
       28 34814 1 1 28 LYS O    O  -1.373 -15.853 -30.714 1.00 . A A . 28 LYS O    1 1 
       28 34815 1 1 29 GLY C    C  -0.938 -12.429 -30.972 1.00 . A A . 29 GLY C    1 1 
       28 34816 1 1 29 GLY CA   C  -0.372 -13.544 -31.837 1.00 . A A . 29 GLY CA   1 1 
       28 34817 1 1 29 GLY H    H   1.394 -14.393 -30.985 1.00 . A A . 29 GLY H    1 1 
       28 34818 1 1 29 GLY HA2  H   0.274 -13.098 -32.587 1.00 . A A . 29 GLY HA2  1 1 
       28 34819 1 1 29 GLY HA3  H  -1.199 -14.036 -32.348 1.00 . A A . 29 GLY HA3  1 1 
       28 34820 1 1 29 GLY N    N   0.397 -14.543 -31.114 1.00 . A A . 29 GLY N    1 1 
       28 34821 1 1 29 GLY O    O  -1.420 -11.439 -31.513 1.00 . A A . 29 GLY O    1 1 
       28 34822 1 1 30 ASP C    C  -0.294 -10.444 -28.599 1.00 . A A . 30 ASP C    1 1 
       28 34823 1 1 30 ASP CA   C  -1.358 -11.536 -28.732 1.00 . A A . 30 ASP CA   1 1 
       28 34824 1 1 30 ASP CB   C  -1.639 -12.169 -27.365 1.00 . A A . 30 ASP CB   1 1 
       28 34825 1 1 30 ASP CG   C  -2.656 -11.396 -26.552 1.00 . A A . 30 ASP CG   1 1 
       28 34826 1 1 30 ASP H    H  -0.450 -13.394 -29.253 1.00 . A A . 30 ASP H    1 1 
       28 34827 1 1 30 ASP HA   H  -2.279 -11.104 -29.126 1.00 . A A . 30 ASP HA   1 1 
       28 34828 1 1 30 ASP HB2  H  -2.024 -13.176 -27.521 1.00 . A A . 30 ASP HB2  1 1 
       28 34829 1 1 30 ASP HB3  H  -0.705 -12.237 -26.803 1.00 . A A . 30 ASP HB3  1 1 
       28 34830 1 1 30 ASP N    N  -0.864 -12.565 -29.656 1.00 . A A . 30 ASP N    1 1 
       28 34831 1 1 30 ASP O    O   0.860 -10.667 -28.965 1.00 . A A . 30 ASP O    1 1 
       28 34832 1 1 30 ASP OD1  O  -3.103 -11.939 -25.522 1.00 . A A . 30 ASP OD1  1 1 
       28 34833 1 1 30 ASP OD2  O  -3.036 -10.274 -26.951 1.00 . A A . 30 ASP OD2  1 1 
       28 34834 1 1 31 ILE C    C   0.166  -7.617 -26.528 1.00 . A A . 31 ILE C    1 1 
       28 34835 1 1 31 ILE CA   C   0.266  -8.149 -27.950 1.00 . A A . 31 ILE CA   1 1 
       28 34836 1 1 31 ILE CB   C  -0.034  -6.997 -28.973 1.00 . A A . 31 ILE CB   1 1 
       28 34837 1 1 31 ILE CD1  C  -0.846  -8.029 -31.188 1.00 . A A . 31 ILE CD1  1 1 
       28 34838 1 1 31 ILE CG1  C   0.305  -7.449 -30.405 1.00 . A A . 31 ILE CG1  1 1 
       28 34839 1 1 31 ILE CG2  C   0.830  -5.743 -28.677 1.00 . A A . 31 ILE CG2  1 1 
       28 34840 1 1 31 ILE H    H  -1.631  -9.149 -27.777 1.00 . A A . 31 ILE H    1 1 
       28 34841 1 1 31 ILE HA   H   1.281  -8.500 -28.111 1.00 . A A . 31 ILE HA   1 1 
       28 34842 1 1 31 ILE HB   H  -1.087  -6.722 -28.913 1.00 . A A . 31 ILE HB   1 1 
       28 34843 1 1 31 ILE HD11 H  -0.515  -8.232 -32.203 1.00 . A A . 31 ILE HD11 1 1 
       28 34844 1 1 31 ILE HD12 H  -1.166  -8.960 -30.725 1.00 . A A . 31 ILE HD12 1 1 
       28 34845 1 1 31 ILE HD13 H  -1.674  -7.320 -31.206 1.00 . A A . 31 ILE HD13 1 1 
       28 34846 1 1 31 ILE HG12 H   0.693  -6.595 -30.957 1.00 . A A . 31 ILE HG12 1 1 
       28 34847 1 1 31 ILE HG13 H   1.086  -8.199 -30.347 1.00 . A A . 31 ILE HG13 1 1 
       28 34848 1 1 31 ILE HG21 H   0.562  -5.334 -27.700 1.00 . A A . 31 ILE HG21 1 1 
       28 34849 1 1 31 ILE HG22 H   1.888  -6.010 -28.680 1.00 . A A . 31 ILE HG22 1 1 
       28 34850 1 1 31 ILE HG23 H   0.643  -4.981 -29.434 1.00 . A A . 31 ILE HG23 1 1 
       28 34851 1 1 31 ILE N    N  -0.665  -9.274 -28.097 1.00 . A A . 31 ILE N    1 1 
       28 34852 1 1 31 ILE O    O  -0.921  -7.375 -26.023 1.00 . A A . 31 ILE O    1 1 
       28 34853 1 1 32 MET C    C   2.354  -5.788 -24.424 1.00 . A A . 32 MET C    1 1 
       28 34854 1 1 32 MET CA   C   1.389  -6.956 -24.518 1.00 . A A . 32 MET CA   1 1 
       28 34855 1 1 32 MET CB   C   1.854  -8.099 -23.616 1.00 . A A . 32 MET CB   1 1 
       28 34856 1 1 32 MET CE   C   2.612 -11.181 -24.694 1.00 . A A . 32 MET CE   1 1 
       28 34857 1 1 32 MET CG   C   3.253  -8.616 -23.945 1.00 . A A . 32 MET CG   1 1 
       28 34858 1 1 32 MET H    H   2.189  -7.629 -26.380 1.00 . A A . 32 MET H    1 1 
       28 34859 1 1 32 MET HA   H   0.403  -6.624 -24.192 1.00 . A A . 32 MET HA   1 1 
       28 34860 1 1 32 MET HB2  H   1.835  -7.770 -22.578 1.00 . A A . 32 MET HB2  1 1 
       28 34861 1 1 32 MET HB3  H   1.149  -8.918 -23.727 1.00 . A A . 32 MET HB3  1 1 
       28 34862 1 1 32 MET HE1  H   1.540 -10.993 -24.621 1.00 . A A . 32 MET HE1  1 1 
       28 34863 1 1 32 MET HE2  H   2.973 -10.839 -25.663 1.00 . A A . 32 MET HE2  1 1 
       28 34864 1 1 32 MET HE3  H   2.800 -12.248 -24.595 1.00 . A A . 32 MET HE3  1 1 
       28 34865 1 1 32 MET HG2  H   3.404  -8.590 -25.023 1.00 . A A . 32 MET HG2  1 1 
       28 34866 1 1 32 MET HG3  H   3.995  -7.973 -23.472 1.00 . A A . 32 MET HG3  1 1 
       28 34867 1 1 32 MET N    N   1.316  -7.434 -25.896 1.00 . A A . 32 MET N    1 1 
       28 34868 1 1 32 MET O    O   3.285  -5.678 -25.225 1.00 . A A . 32 MET O    1 1 
       28 34869 1 1 32 MET SD   S   3.473 -10.302 -23.383 1.00 . A A . 32 MET SD   1 1 
       28 34870 1 1 33 THR C    C   4.202  -4.209 -22.439 1.00 . A A . 33 THR C    1 1 
       28 34871 1 1 33 THR CA   C   2.997  -3.757 -23.250 1.00 . A A . 33 THR CA   1 1 
       28 34872 1 1 33 THR CB   C   2.251  -2.650 -22.467 1.00 . A A . 33 THR CB   1 1 
       28 34873 1 1 33 THR CG2  C   3.060  -1.361 -22.396 1.00 . A A . 33 THR CG2  1 1 
       28 34874 1 1 33 THR H    H   1.344  -5.045 -22.830 1.00 . A A . 33 THR H    1 1 
       28 34875 1 1 33 THR HA   H   3.323  -3.363 -24.210 1.00 . A A . 33 THR HA   1 1 
       28 34876 1 1 33 THR HB   H   2.041  -3.004 -21.457 1.00 . A A . 33 THR HB   1 1 
       28 34877 1 1 33 THR HG1  H   0.558  -1.685 -22.631 1.00 . A A . 33 THR HG1  1 1 
       28 34878 1 1 33 THR HG21 H   3.264  -0.998 -23.405 1.00 . A A . 33 THR HG21 1 1 
       28 34879 1 1 33 THR HG22 H   4.004  -1.542 -21.879 1.00 . A A . 33 THR HG22 1 1 
       28 34880 1 1 33 THR HG23 H   2.495  -0.608 -21.850 1.00 . A A . 33 THR HG23 1 1 
       28 34881 1 1 33 THR N    N   2.128  -4.913 -23.460 1.00 . A A . 33 THR N    1 1 
       28 34882 1 1 33 THR O    O   4.031  -4.864 -21.425 1.00 . A A . 33 THR O    1 1 
       28 34883 1 1 33 THR OG1  O   1.017  -2.365 -23.129 1.00 . A A . 33 THR OG1  1 1 
       28 34884 1 1 34 VAL C    C   7.020  -2.882 -21.395 1.00 . A A . 34 VAL C    1 1 
       28 34885 1 1 34 VAL CA   C   6.633  -4.154 -22.136 1.00 . A A . 34 VAL CA   1 1 
       28 34886 1 1 34 VAL CB   C   7.799  -4.577 -23.082 1.00 . A A . 34 VAL CB   1 1 
       28 34887 1 1 34 VAL CG1  C   9.125  -4.682 -22.307 1.00 . A A . 34 VAL CG1  1 1 
       28 34888 1 1 34 VAL CG2  C   7.493  -5.925 -23.755 1.00 . A A . 34 VAL CG2  1 1 
       28 34889 1 1 34 VAL H    H   5.479  -3.278 -23.711 1.00 . A A . 34 VAL H    1 1 
       28 34890 1 1 34 VAL HA   H   6.449  -4.946 -21.412 1.00 . A A . 34 VAL HA   1 1 
       28 34891 1 1 34 VAL HB   H   7.910  -3.824 -23.853 1.00 . A A . 34 VAL HB   1 1 
       28 34892 1 1 34 VAL HG11 H   9.890  -5.129 -22.943 1.00 . A A . 34 VAL HG11 1 1 
       28 34893 1 1 34 VAL HG12 H   9.453  -3.688 -22.004 1.00 . A A . 34 VAL HG12 1 1 
       28 34894 1 1 34 VAL HG13 H   8.986  -5.300 -21.419 1.00 . A A . 34 VAL HG13 1 1 
       28 34895 1 1 34 VAL HG21 H   8.235  -6.121 -24.528 1.00 . A A . 34 VAL HG21 1 1 
       28 34896 1 1 34 VAL HG22 H   7.539  -6.726 -23.011 1.00 . A A . 34 VAL HG22 1 1 
       28 34897 1 1 34 VAL HG23 H   6.501  -5.904 -24.204 1.00 . A A . 34 VAL HG23 1 1 
       28 34898 1 1 34 VAL N    N   5.402  -3.853 -22.873 1.00 . A A . 34 VAL N    1 1 
       28 34899 1 1 34 VAL O    O   7.198  -1.816 -21.998 1.00 . A A . 34 VAL O    1 1 
       28 34900 1 1 35 LEU C    C   8.894  -1.701 -19.009 1.00 . A A . 35 LEU C    1 1 
       28 34901 1 1 35 LEU CA   C   7.392  -1.839 -19.237 1.00 . A A . 35 LEU CA   1 1 
       28 34902 1 1 35 LEU CB   C   6.663  -2.006 -17.895 1.00 . A A . 35 LEU CB   1 1 
       28 34903 1 1 35 LEU CD1  C   4.567  -2.445 -16.605 1.00 . A A . 35 LEU CD1  1 1 
       28 34904 1 1 35 LEU CD2  C   4.497  -0.820 -18.504 1.00 . A A . 35 LEU CD2  1 1 
       28 34905 1 1 35 LEU CG   C   5.129  -2.118 -17.981 1.00 . A A . 35 LEU CG   1 1 
       28 34906 1 1 35 LEU H    H   6.939  -3.888 -19.632 1.00 . A A . 35 LEU H    1 1 
       28 34907 1 1 35 LEU HA   H   7.033  -0.936 -19.728 1.00 . A A . 35 LEU HA   1 1 
       28 34908 1 1 35 LEU HB2  H   7.039  -2.907 -17.410 1.00 . A A . 35 LEU HB2  1 1 
       28 34909 1 1 35 LEU HB3  H   6.905  -1.160 -17.262 1.00 . A A . 35 LEU HB3  1 1 
       28 34910 1 1 35 LEU HD11 H   3.482  -2.525 -16.658 1.00 . A A . 35 LEU HD11 1 1 
       28 34911 1 1 35 LEU HD12 H   4.836  -1.662 -15.894 1.00 . A A . 35 LEU HD12 1 1 
       28 34912 1 1 35 LEU HD13 H   4.973  -3.396 -16.259 1.00 . A A . 35 LEU HD13 1 1 
       28 34913 1 1 35 LEU HD21 H   4.797   0.020 -17.875 1.00 . A A . 35 LEU HD21 1 1 
       28 34914 1 1 35 LEU HD22 H   3.411  -0.911 -18.488 1.00 . A A . 35 LEU HD22 1 1 
       28 34915 1 1 35 LEU HD23 H   4.820  -0.638 -19.528 1.00 . A A . 35 LEU HD23 1 1 
       28 34916 1 1 35 LEU HG   H   4.870  -2.929 -18.659 1.00 . A A . 35 LEU HG   1 1 
       28 34917 1 1 35 LEU N    N   7.104  -2.987 -20.081 1.00 . A A . 35 LEU N    1 1 
       28 34918 1 1 35 LEU O    O   9.472  -0.638 -19.242 1.00 . A A . 35 LEU O    1 1 
       28 34919 1 1 36 GLU C    C  11.523  -4.170 -18.588 1.00 . A A . 36 GLU C    1 1 
       28 34920 1 1 36 GLU CA   C  10.954  -2.789 -18.251 1.00 . A A . 36 GLU CA   1 1 
       28 34921 1 1 36 GLU CB   C  11.184  -2.448 -16.765 1.00 . A A . 36 GLU CB   1 1 
       28 34922 1 1 36 GLU CD   C  10.703  -3.015 -14.334 1.00 . A A . 36 GLU CD   1 1 
       28 34923 1 1 36 GLU CG   C  10.450  -3.364 -15.795 1.00 . A A . 36 GLU CG   1 1 
       28 34924 1 1 36 GLU H    H   9.005  -3.637 -18.421 1.00 . A A . 36 GLU H    1 1 
       28 34925 1 1 36 GLU HA   H  11.464  -2.044 -18.860 1.00 . A A . 36 GLU HA   1 1 
       28 34926 1 1 36 GLU HB2  H  12.252  -2.498 -16.556 1.00 . A A . 36 GLU HB2  1 1 
       28 34927 1 1 36 GLU HB3  H  10.850  -1.426 -16.591 1.00 . A A . 36 GLU HB3  1 1 
       28 34928 1 1 36 GLU HG2  H   9.382  -3.291 -15.988 1.00 . A A . 36 GLU HG2  1 1 
       28 34929 1 1 36 GLU HG3  H  10.769  -4.391 -15.973 1.00 . A A . 36 GLU HG3  1 1 
       28 34930 1 1 36 GLU N    N   9.523  -2.779 -18.567 1.00 . A A . 36 GLU N    1 1 
       28 34931 1 1 36 GLU O    O  10.770  -5.097 -18.893 1.00 . A A . 36 GLU O    1 1 
       28 34932 1 1 36 GLU OE1  O  10.106  -2.036 -13.832 1.00 . A A . 36 GLU OE1  1 1 
       28 34933 1 1 36 GLU OE2  O  11.454  -3.757 -13.673 1.00 . A A . 36 GLU OE2  1 1 
       28 34934 1 1 37 ARG C    C  14.463  -5.820 -17.695 1.00 . A A . 37 ARG C    1 1 
       28 34935 1 1 37 ARG CA   C  13.539  -5.551 -18.859 1.00 . A A . 37 ARG CA   1 1 
       28 34936 1 1 37 ARG CB   C  14.401  -5.414 -20.113 1.00 . A A . 37 ARG CB   1 1 
       28 34937 1 1 37 ARG CD   C  14.606  -4.959 -22.610 1.00 . A A . 37 ARG CD   1 1 
       28 34938 1 1 37 ARG CG   C  13.677  -4.922 -21.371 1.00 . A A . 37 ARG CG   1 1 
       28 34939 1 1 37 ARG CZ   C  16.964  -5.735 -22.312 1.00 . A A . 37 ARG CZ   1 1 
       28 34940 1 1 37 ARG H    H  13.410  -3.513 -18.239 1.00 . A A . 37 ARG H    1 1 
       28 34941 1 1 37 ARG HA   H  12.829  -6.366 -18.972 1.00 . A A . 37 ARG HA   1 1 
       28 34942 1 1 37 ARG HB2  H  15.201  -4.710 -19.880 1.00 . A A . 37 ARG HB2  1 1 
       28 34943 1 1 37 ARG HB3  H  14.853  -6.384 -20.325 1.00 . A A . 37 ARG HB3  1 1 
       28 34944 1 1 37 ARG HD2  H  14.474  -5.912 -23.117 1.00 . A A . 37 ARG HD2  1 1 
       28 34945 1 1 37 ARG HD3  H  14.316  -4.160 -23.294 1.00 . A A . 37 ARG HD3  1 1 
       28 34946 1 1 37 ARG HE   H  16.286  -3.911 -21.821 1.00 . A A . 37 ARG HE   1 1 
       28 34947 1 1 37 ARG HG2  H  12.804  -5.549 -21.558 1.00 . A A . 37 ARG HG2  1 1 
       28 34948 1 1 37 ARG HG3  H  13.347  -3.899 -21.209 1.00 . A A . 37 ARG HG3  1 1 
       28 34949 1 1 37 ARG HH11 H  15.845  -7.115 -23.241 1.00 . A A . 37 ARG HH11 1 1 
       28 34950 1 1 37 ARG HH12 H  17.476  -7.602 -22.828 1.00 . A A . 37 ARG HH12 1 1 
       28 34951 1 1 37 ARG HH21 H  18.361  -4.625 -21.394 1.00 . A A . 37 ARG HH21 1 1 
       28 34952 1 1 37 ARG HH22 H  18.842  -6.250 -21.835 1.00 . A A . 37 ARG HH22 1 1 
       28 34953 1 1 37 ARG N    N  12.842  -4.297 -18.546 1.00 . A A . 37 ARG N    1 1 
       28 34954 1 1 37 ARG NE   N  16.028  -4.791 -22.234 1.00 . A A . 37 ARG NE   1 1 
       28 34955 1 1 37 ARG NH1  N  16.741  -6.903 -22.851 1.00 . A A . 37 ARG NH1  1 1 
       28 34956 1 1 37 ARG NH2  N  18.147  -5.503 -21.826 1.00 . A A . 37 ARG NH2  1 1 
       28 34957 1 1 37 ARG O    O  14.823  -4.875 -17.008 1.00 . A A . 37 ARG O    1 1 
       28 34958 1 1 38 ASP C    C  15.173  -7.147 -15.081 1.00 . A A . 38 ASP C    1 1 
       28 34959 1 1 38 ASP CA   C  15.788  -7.483 -16.444 1.00 . A A . 38 ASP CA   1 1 
       28 34960 1 1 38 ASP CB   C  17.159  -6.826 -16.668 1.00 . A A . 38 ASP CB   1 1 
       28 34961 1 1 38 ASP CG   C  18.281  -7.558 -15.964 1.00 . A A . 38 ASP CG   1 1 
       28 34962 1 1 38 ASP H    H  14.484  -7.809 -18.105 1.00 . A A . 38 ASP H    1 1 
       28 34963 1 1 38 ASP HA   H  15.917  -8.560 -16.497 1.00 . A A . 38 ASP HA   1 1 
       28 34964 1 1 38 ASP HB2  H  17.362  -6.832 -17.741 1.00 . A A . 38 ASP HB2  1 1 
       28 34965 1 1 38 ASP HB3  H  17.129  -5.796 -16.320 1.00 . A A . 38 ASP HB3  1 1 
       28 34966 1 1 38 ASP N    N  14.845  -7.079 -17.502 1.00 . A A . 38 ASP N    1 1 
       28 34967 1 1 38 ASP O    O  15.830  -6.763 -14.121 1.00 . A A . 38 ASP O    1 1 
       28 34968 1 1 38 ASP OD1  O  19.457  -7.286 -16.291 1.00 . A A . 38 ASP OD1  1 1 
       28 34969 1 1 38 ASP OD2  O  17.999  -8.446 -15.140 1.00 . A A . 38 ASP OD2  1 1 
       28 34970 1 1 39 THR C    C  13.266  -7.943 -12.705 1.00 . A A . 39 THR C    1 1 
       28 34971 1 1 39 THR CA   C  13.043  -6.974 -13.875 1.00 . A A . 39 THR CA   1 1 
       28 34972 1 1 39 THR CB   C  11.542  -6.988 -14.301 1.00 . A A . 39 THR CB   1 1 
       28 34973 1 1 39 THR CG2  C  11.043  -8.412 -14.587 1.00 . A A . 39 THR CG2  1 1 
       28 34974 1 1 39 THR H    H  13.390  -7.643 -15.863 1.00 . A A . 39 THR H    1 1 
       28 34975 1 1 39 THR HA   H  13.301  -5.966 -13.542 1.00 . A A . 39 THR HA   1 1 
       28 34976 1 1 39 THR HB   H  11.437  -6.396 -15.210 1.00 . A A . 39 THR HB   1 1 
       28 34977 1 1 39 THR HG1  H  10.993  -5.474 -13.182 1.00 . A A . 39 THR HG1  1 1 
       28 34978 1 1 39 THR HG21 H  10.026  -8.364 -14.971 1.00 . A A . 39 THR HG21 1 1 
       28 34979 1 1 39 THR HG22 H  11.045  -8.993 -13.664 1.00 . A A . 39 THR HG22 1 1 
       28 34980 1 1 39 THR HG23 H  11.682  -8.895 -15.325 1.00 . A A . 39 THR HG23 1 1 
       28 34981 1 1 39 THR N    N  13.861  -7.311 -15.040 1.00 . A A . 39 THR N    1 1 
       28 34982 1 1 39 THR O    O  12.837  -7.698 -11.582 1.00 . A A . 39 THR O    1 1 
       28 34983 1 1 39 THR OG1  O  10.726  -6.406 -13.286 1.00 . A A . 39 THR OG1  1 1 
       28 34984 1 1 40 GLN C    C  15.611 -10.360 -11.690 1.00 . A A . 40 GLN C    1 1 
       28 34985 1 1 40 GLN CA   C  14.130 -10.112 -11.990 1.00 . A A . 40 GLN CA   1 1 
       28 34986 1 1 40 GLN CB   C  13.479 -11.399 -12.517 1.00 . A A . 40 GLN CB   1 1 
       28 34987 1 1 40 GLN CD   C  12.307 -13.574 -11.990 1.00 . A A . 40 GLN CD   1 1 
       28 34988 1 1 40 GLN CG   C  12.973 -12.340 -11.424 1.00 . A A . 40 GLN CG   1 1 
       28 34989 1 1 40 GLN H    H  14.278  -9.204 -13.916 1.00 . A A . 40 GLN H    1 1 
       28 34990 1 1 40 GLN HA   H  13.633  -9.827 -11.065 1.00 . A A . 40 GLN HA   1 1 
       28 34991 1 1 40 GLN HB2  H  12.630 -11.120 -13.142 1.00 . A A . 40 GLN HB2  1 1 
       28 34992 1 1 40 GLN HB3  H  14.202 -11.928 -13.139 1.00 . A A . 40 GLN HB3  1 1 
       28 34993 1 1 40 GLN HE21 H  11.126 -15.110 -11.496 1.00 . A A . 40 GLN HE21 1 1 
       28 34994 1 1 40 GLN HE22 H  11.506 -14.005 -10.196 1.00 . A A . 40 GLN HE22 1 1 
       28 34995 1 1 40 GLN HG2  H  13.809 -12.650 -10.800 1.00 . A A . 40 GLN HG2  1 1 
       28 34996 1 1 40 GLN HG3  H  12.254 -11.806 -10.803 1.00 . A A . 40 GLN HG3  1 1 
       28 34997 1 1 40 GLN N    N  13.933  -9.057 -12.983 1.00 . A A . 40 GLN N    1 1 
       28 34998 1 1 40 GLN NE2  N  11.592 -14.286 -11.158 1.00 . A A . 40 GLN NE2  1 1 
       28 34999 1 1 40 GLN O    O  15.961 -11.310 -10.997 1.00 . A A . 40 GLN O    1 1 
       28 35000 1 1 40 GLN OE1  O  12.428 -13.875 -13.165 1.00 . A A . 40 GLN OE1  1 1 
       28 35001 1 1 41 GLY C    C  18.366 -10.798 -13.142 1.00 . A A . 41 GLY C    1 1 
       28 35002 1 1 41 GLY CA   C  17.919  -9.775 -12.114 1.00 . A A . 41 GLY CA   1 1 
       28 35003 1 1 41 GLY H    H  16.182  -8.748 -12.814 1.00 . A A . 41 GLY H    1 1 
       28 35004 1 1 41 GLY HA2  H  18.457  -8.842 -12.281 1.00 . A A . 41 GLY HA2  1 1 
       28 35005 1 1 41 GLY HA3  H  18.139 -10.148 -11.114 1.00 . A A . 41 GLY HA3  1 1 
       28 35006 1 1 41 GLY N    N  16.488  -9.537 -12.253 1.00 . A A . 41 GLY N    1 1 
       28 35007 1 1 41 GLY O    O  19.478 -11.326 -13.097 1.00 . A A . 41 GLY O    1 1 
       28 35008 1 1 42 LEU C    C  17.280 -11.221 -16.438 1.00 . A A . 42 LEU C    1 1 
       28 35009 1 1 42 LEU CA   C  17.709 -11.971 -15.187 1.00 . A A . 42 LEU CA   1 1 
       28 35010 1 1 42 LEU CB   C  16.845 -13.234 -15.050 1.00 . A A . 42 LEU CB   1 1 
       28 35011 1 1 42 LEU CD1  C  15.969 -15.178 -13.757 1.00 . A A . 42 LEU CD1  1 1 
       28 35012 1 1 42 LEU CD2  C  18.447 -14.808 -13.870 1.00 . A A . 42 LEU CD2  1 1 
       28 35013 1 1 42 LEU CG   C  17.077 -14.126 -13.821 1.00 . A A . 42 LEU CG   1 1 
       28 35014 1 1 42 LEU H    H  16.583 -10.602 -14.049 1.00 . A A . 42 LEU H    1 1 
       28 35015 1 1 42 LEU HA   H  18.768 -12.232 -15.242 1.00 . A A . 42 LEU HA   1 1 
       28 35016 1 1 42 LEU HB2  H  15.802 -12.918 -15.027 1.00 . A A . 42 LEU HB2  1 1 
       28 35017 1 1 42 LEU HB3  H  16.984 -13.840 -15.944 1.00 . A A . 42 LEU HB3  1 1 
       28 35018 1 1 42 LEU HD11 H  16.007 -15.813 -14.641 1.00 . A A . 42 LEU HD11 1 1 
       28 35019 1 1 42 LEU HD12 H  14.995 -14.681 -13.710 1.00 . A A . 42 LEU HD12 1 1 
       28 35020 1 1 42 LEU HD13 H  16.097 -15.788 -12.863 1.00 . A A . 42 LEU HD13 1 1 
       28 35021 1 1 42 LEU HD21 H  18.553 -15.470 -13.012 1.00 . A A . 42 LEU HD21 1 1 
       28 35022 1 1 42 LEU HD22 H  19.231 -14.050 -13.829 1.00 . A A . 42 LEU HD22 1 1 
       28 35023 1 1 42 LEU HD23 H  18.543 -15.384 -14.790 1.00 . A A . 42 LEU HD23 1 1 
       28 35024 1 1 42 LEU HG   H  17.023 -13.513 -12.923 1.00 . A A . 42 LEU HG   1 1 
       28 35025 1 1 42 LEU N    N  17.463 -11.077 -14.072 1.00 . A A . 42 LEU N    1 1 
       28 35026 1 1 42 LEU O    O  16.084 -10.961 -16.620 1.00 . A A . 42 LEU O    1 1 
       28 35027 1 1 43 ASP C    C  17.230 -11.380 -19.455 1.00 . A A . 43 ASP C    1 1 
       28 35028 1 1 43 ASP CA   C  17.802 -10.280 -18.579 1.00 . A A . 43 ASP CA   1 1 
       28 35029 1 1 43 ASP CB   C  18.934  -9.541 -19.302 1.00 . A A . 43 ASP CB   1 1 
       28 35030 1 1 43 ASP CG   C  18.397  -8.607 -20.401 1.00 . A A . 43 ASP CG   1 1 
       28 35031 1 1 43 ASP H    H  19.175 -11.107 -17.166 1.00 . A A . 43 ASP H    1 1 
       28 35032 1 1 43 ASP HA   H  17.014  -9.562 -18.362 1.00 . A A . 43 ASP HA   1 1 
       28 35033 1 1 43 ASP HB2  H  19.489  -8.949 -18.577 1.00 . A A . 43 ASP HB2  1 1 
       28 35034 1 1 43 ASP HB3  H  19.607 -10.273 -19.750 1.00 . A A . 43 ASP HB3  1 1 
       28 35035 1 1 43 ASP N    N  18.207 -10.905 -17.329 1.00 . A A . 43 ASP N    1 1 
       28 35036 1 1 43 ASP O    O  17.478 -12.566 -19.249 1.00 . A A . 43 ASP O    1 1 
       28 35037 1 1 43 ASP OD1  O  19.155  -8.217 -21.319 1.00 . A A . 43 ASP OD1  1 1 
       28 35038 1 1 43 ASP OD2  O  17.171  -8.319 -20.386 1.00 . A A . 43 ASP OD2  1 1 
       28 35039 1 1 44 GLY C    C  14.279 -12.069 -20.620 1.00 . A A . 44 GLY C    1 1 
       28 35040 1 1 44 GLY CA   C  15.662 -11.919 -21.208 1.00 . A A . 44 GLY CA   1 1 
       28 35041 1 1 44 GLY H    H  16.250  -9.978 -20.520 1.00 . A A . 44 GLY H    1 1 
       28 35042 1 1 44 GLY HA2  H  15.585 -11.540 -22.226 1.00 . A A . 44 GLY HA2  1 1 
       28 35043 1 1 44 GLY HA3  H  16.165 -12.886 -21.214 1.00 . A A . 44 GLY HA3  1 1 
       28 35044 1 1 44 GLY N    N  16.399 -10.977 -20.394 1.00 . A A . 44 GLY N    1 1 
       28 35045 1 1 44 GLY O    O  13.376 -12.534 -21.293 1.00 . A A . 44 GLY O    1 1 
       28 35046 1 1 45 TRP C    C  12.335 -10.137 -18.733 1.00 . A A . 45 TRP C    1 1 
       28 35047 1 1 45 TRP CA   C  12.779 -11.585 -18.759 1.00 . A A . 45 TRP CA   1 1 
       28 35048 1 1 45 TRP CB   C  12.834 -12.156 -17.345 1.00 . A A . 45 TRP CB   1 1 
       28 35049 1 1 45 TRP CD1  C  14.167 -14.334 -17.338 1.00 . A A . 45 TRP CD1  1 1 
       28 35050 1 1 45 TRP CD2  C  11.963 -14.632 -17.373 1.00 . A A . 45 TRP CD2  1 1 
       28 35051 1 1 45 TRP CE2  C  12.600 -15.908 -17.380 1.00 . A A . 45 TRP CE2  1 1 
       28 35052 1 1 45 TRP CE3  C  10.554 -14.578 -17.383 1.00 . A A . 45 TRP CE3  1 1 
       28 35053 1 1 45 TRP CG   C  13.005 -13.637 -17.349 1.00 . A A . 45 TRP CG   1 1 
       28 35054 1 1 45 TRP CH2  C  10.487 -17.047 -17.413 1.00 . A A . 45 TRP CH2  1 1 
       28 35055 1 1 45 TRP CZ2  C  11.872 -17.116 -17.406 1.00 . A A . 45 TRP CZ2  1 1 
       28 35056 1 1 45 TRP CZ3  C   9.816 -15.790 -17.396 1.00 . A A . 45 TRP CZ3  1 1 
       28 35057 1 1 45 TRP H    H  14.885 -11.250 -18.856 1.00 . A A . 45 TRP H    1 1 
       28 35058 1 1 45 TRP HA   H  12.077 -12.167 -19.349 1.00 . A A . 45 TRP HA   1 1 
       28 35059 1 1 45 TRP HB2  H  13.661 -11.700 -16.806 1.00 . A A . 45 TRP HB2  1 1 
       28 35060 1 1 45 TRP HB3  H  11.907 -11.914 -16.829 1.00 . A A . 45 TRP HB3  1 1 
       28 35061 1 1 45 TRP HD1  H  15.149 -13.873 -17.317 1.00 . A A . 45 TRP HD1  1 1 
       28 35062 1 1 45 TRP HE1  H  14.681 -16.373 -17.345 1.00 . A A . 45 TRP HE1  1 1 
       28 35063 1 1 45 TRP HE3  H  10.047 -13.628 -17.371 1.00 . A A . 45 TRP HE3  1 1 
       28 35064 1 1 45 TRP HH2  H   9.905 -17.960 -17.423 1.00 . A A . 45 TRP HH2  1 1 
       28 35065 1 1 45 TRP HZ2  H  12.377 -18.070 -17.410 1.00 . A A . 45 TRP HZ2  1 1 
       28 35066 1 1 45 TRP HZ3  H   8.735 -15.761 -17.393 1.00 . A A . 45 TRP HZ3  1 1 
       28 35067 1 1 45 TRP N    N  14.098 -11.621 -19.385 1.00 . A A . 45 TRP N    1 1 
       28 35068 1 1 45 TRP NE1  N  13.949 -15.680 -17.357 1.00 . A A . 45 TRP NE1  1 1 
       28 35069 1 1 45 TRP O    O  13.085  -9.261 -18.289 1.00 . A A . 45 TRP O    1 1 
       28 35070 1 1 46 TRP C    C   9.375  -8.401 -18.555 1.00 . A A . 46 TRP C    1 1 
       28 35071 1 1 46 TRP CA   C  10.665  -8.488 -19.339 1.00 . A A . 46 TRP CA   1 1 
       28 35072 1 1 46 TRP CB   C  10.426  -8.082 -20.798 1.00 . A A . 46 TRP CB   1 1 
       28 35073 1 1 46 TRP CD1  C  12.915  -8.506 -21.383 1.00 . A A . 46 TRP CD1  1 1 
       28 35074 1 1 46 TRP CD2  C  11.575  -8.442 -23.156 1.00 . A A . 46 TRP CD2  1 1 
       28 35075 1 1 46 TRP CE2  C  12.906  -8.720 -23.589 1.00 . A A . 46 TRP CE2  1 1 
       28 35076 1 1 46 TRP CE3  C  10.551  -8.357 -24.121 1.00 . A A . 46 TRP CE3  1 1 
       28 35077 1 1 46 TRP CG   C  11.609  -8.326 -21.721 1.00 . A A . 46 TRP CG   1 1 
       28 35078 1 1 46 TRP CH2  C  12.213  -8.864 -25.878 1.00 . A A . 46 TRP CH2  1 1 
       28 35079 1 1 46 TRP CZ2  C  13.230  -8.934 -24.944 1.00 . A A . 46 TRP CZ2  1 1 
       28 35080 1 1 46 TRP CZ3  C  10.873  -8.569 -25.487 1.00 . A A . 46 TRP CZ3  1 1 
       28 35081 1 1 46 TRP H    H  10.565 -10.596 -19.644 1.00 . A A . 46 TRP H    1 1 
       28 35082 1 1 46 TRP HA   H  11.386  -7.819 -18.898 1.00 . A A . 46 TRP HA   1 1 
       28 35083 1 1 46 TRP HB2  H   9.581  -8.657 -21.176 1.00 . A A . 46 TRP HB2  1 1 
       28 35084 1 1 46 TRP HB3  H  10.165  -7.030 -20.828 1.00 . A A . 46 TRP HB3  1 1 
       28 35085 1 1 46 TRP HD1  H  13.287  -8.483 -20.367 1.00 . A A . 46 TRP HD1  1 1 
       28 35086 1 1 46 TRP HE1  H  14.682  -8.927 -22.429 1.00 . A A . 46 TRP HE1  1 1 
       28 35087 1 1 46 TRP HE3  H   9.537  -8.143 -23.821 1.00 . A A . 46 TRP HE3  1 1 
       28 35088 1 1 46 TRP HH2  H  12.435  -9.041 -26.921 1.00 . A A . 46 TRP HH2  1 1 
       28 35089 1 1 46 TRP HZ2  H  14.244  -9.154 -25.244 1.00 . A A . 46 TRP HZ2  1 1 
       28 35090 1 1 46 TRP HZ3  H  10.095  -8.516 -26.234 1.00 . A A . 46 TRP HZ3  1 1 
       28 35091 1 1 46 TRP N    N  11.154  -9.856 -19.262 1.00 . A A . 46 TRP N    1 1 
       28 35092 1 1 46 TRP NE1  N  13.693  -8.744 -22.473 1.00 . A A . 46 TRP NE1  1 1 
       28 35093 1 1 46 TRP O    O   8.578  -9.338 -18.571 1.00 . A A . 46 TRP O    1 1 
       28 35094 1 1 47 LEU C    C   6.906  -6.589 -18.146 1.00 . A A . 47 LEU C    1 1 
       28 35095 1 1 47 LEU CA   C   7.917  -7.088 -17.141 1.00 . A A . 47 LEU CA   1 1 
       28 35096 1 1 47 LEU CB   C   8.084  -6.056 -16.024 1.00 . A A . 47 LEU CB   1 1 
       28 35097 1 1 47 LEU CD1  C   6.516  -7.035 -14.289 1.00 . A A . 47 LEU CD1  1 1 
       28 35098 1 1 47 LEU CD2  C   7.091  -4.607 -14.238 1.00 . A A . 47 LEU CD2  1 1 
       28 35099 1 1 47 LEU CG   C   6.845  -5.810 -15.143 1.00 . A A . 47 LEU CG   1 1 
       28 35100 1 1 47 LEU H    H   9.835  -6.529 -17.905 1.00 . A A . 47 LEU H    1 1 
       28 35101 1 1 47 LEU HA   H   7.583  -8.036 -16.722 1.00 . A A . 47 LEU HA   1 1 
       28 35102 1 1 47 LEU HB2  H   8.902  -6.369 -15.382 1.00 . A A . 47 LEU HB2  1 1 
       28 35103 1 1 47 LEU HB3  H   8.359  -5.114 -16.484 1.00 . A A . 47 LEU HB3  1 1 
       28 35104 1 1 47 LEU HD11 H   5.665  -6.813 -13.646 1.00 . A A . 47 LEU HD11 1 1 
       28 35105 1 1 47 LEU HD12 H   7.377  -7.295 -13.668 1.00 . A A . 47 LEU HD12 1 1 
       28 35106 1 1 47 LEU HD13 H   6.267  -7.875 -14.930 1.00 . A A . 47 LEU HD13 1 1 
       28 35107 1 1 47 LEU HD21 H   6.207  -4.419 -13.630 1.00 . A A . 47 LEU HD21 1 1 
       28 35108 1 1 47 LEU HD22 H   7.298  -3.726 -14.845 1.00 . A A . 47 LEU HD22 1 1 
       28 35109 1 1 47 LEU HD23 H   7.947  -4.801 -13.584 1.00 . A A . 47 LEU HD23 1 1 
       28 35110 1 1 47 LEU HG   H   5.993  -5.591 -15.784 1.00 . A A . 47 LEU HG   1 1 
       28 35111 1 1 47 LEU N    N   9.159  -7.288 -17.873 1.00 . A A . 47 LEU N    1 1 
       28 35112 1 1 47 LEU O    O   7.000  -5.456 -18.629 1.00 . A A . 47 LEU O    1 1 
       28 35113 1 1 48 CYS C    C   3.612  -6.923 -18.708 1.00 . A A . 48 CYS C    1 1 
       28 35114 1 1 48 CYS CA   C   4.931  -7.075 -19.439 1.00 . A A . 48 CYS CA   1 1 
       28 35115 1 1 48 CYS CB   C   4.817  -8.146 -20.515 1.00 . A A . 48 CYS CB   1 1 
       28 35116 1 1 48 CYS H    H   5.941  -8.375 -18.092 1.00 . A A . 48 CYS H    1 1 
       28 35117 1 1 48 CYS HA   H   5.191  -6.131 -19.905 1.00 . A A . 48 CYS HA   1 1 
       28 35118 1 1 48 CYS HB2  H   4.462  -9.067 -20.055 1.00 . A A . 48 CYS HB2  1 1 
       28 35119 1 1 48 CYS HB3  H   4.090  -7.823 -21.258 1.00 . A A . 48 CYS HB3  1 1 
       28 35120 1 1 48 CYS HG   H   7.034  -8.910 -20.237 1.00 . A A . 48 CYS HG   1 1 
       28 35121 1 1 48 CYS N    N   5.963  -7.441 -18.495 1.00 . A A . 48 CYS N    1 1 
       28 35122 1 1 48 CYS O    O   3.464  -7.417 -17.595 1.00 . A A . 48 CYS O    1 1 
       28 35123 1 1 48 CYS SG   S   6.392  -8.465 -21.330 1.00 . A A . 48 CYS SG   1 1 
       28 35124 1 1 49 SER C    C   0.288  -6.571 -19.843 1.00 . A A . 49 SER C    1 1 
       28 35125 1 1 49 SER CA   C   1.304  -6.162 -18.790 1.00 . A A . 49 SER CA   1 1 
       28 35126 1 1 49 SER CB   C   1.036  -4.743 -18.289 1.00 . A A . 49 SER CB   1 1 
       28 35127 1 1 49 SER H    H   2.830  -5.879 -20.261 1.00 . A A . 49 SER H    1 1 
       28 35128 1 1 49 SER HA   H   1.216  -6.844 -17.956 1.00 . A A . 49 SER HA   1 1 
       28 35129 1 1 49 SER HB2  H   1.756  -4.502 -17.503 1.00 . A A . 49 SER HB2  1 1 
       28 35130 1 1 49 SER HB3  H   1.152  -4.041 -19.114 1.00 . A A . 49 SER HB3  1 1 
       28 35131 1 1 49 SER HG   H  -0.428  -5.378 -17.158 1.00 . A A . 49 SER HG   1 1 
       28 35132 1 1 49 SER N    N   2.647  -6.281 -19.344 1.00 . A A . 49 SER N    1 1 
       28 35133 1 1 49 SER O    O   0.365  -6.155 -21.005 1.00 . A A . 49 SER O    1 1 
       28 35134 1 1 49 SER OG   O  -0.278  -4.638 -17.763 1.00 . A A . 49 SER OG   1 1 
       28 35135 1 1 50 LEU C    C  -2.696  -8.629 -19.381 1.00 . A A . 50 LEU C    1 1 
       28 35136 1 1 50 LEU CA   C  -1.615  -8.063 -20.299 1.00 . A A . 50 LEU CA   1 1 
       28 35137 1 1 50 LEU CB   C  -0.978  -9.201 -21.109 1.00 . A A . 50 LEU CB   1 1 
       28 35138 1 1 50 LEU CD1  C  -2.255  -8.999 -23.293 1.00 . A A . 50 LEU CD1  1 1 
       28 35139 1 1 50 LEU CD2  C  -1.092 -11.113 -22.687 1.00 . A A . 50 LEU CD2  1 1 
       28 35140 1 1 50 LEU CG   C  -1.850  -9.924 -22.149 1.00 . A A . 50 LEU CG   1 1 
       28 35141 1 1 50 LEU H    H  -0.599  -7.756 -18.456 1.00 . A A . 50 LEU H    1 1 
       28 35142 1 1 50 LEU HA   H  -2.036  -7.315 -20.967 1.00 . A A . 50 LEU HA   1 1 
       28 35143 1 1 50 LEU HB2  H  -0.111  -8.798 -21.624 1.00 . A A . 50 LEU HB2  1 1 
       28 35144 1 1 50 LEU HB3  H  -0.619  -9.945 -20.403 1.00 . A A . 50 LEU HB3  1 1 
       28 35145 1 1 50 LEU HD11 H  -2.865  -8.182 -22.921 1.00 . A A . 50 LEU HD11 1 1 
       28 35146 1 1 50 LEU HD12 H  -2.830  -9.563 -24.035 1.00 . A A . 50 LEU HD12 1 1 
       28 35147 1 1 50 LEU HD13 H  -1.365  -8.592 -23.775 1.00 . A A . 50 LEU HD13 1 1 
       28 35148 1 1 50 LEU HD21 H  -0.167 -10.783 -23.155 1.00 . A A . 50 LEU HD21 1 1 
       28 35149 1 1 50 LEU HD22 H  -1.705 -11.631 -23.424 1.00 . A A . 50 LEU HD22 1 1 
       28 35150 1 1 50 LEU HD23 H  -0.864 -11.800 -21.870 1.00 . A A . 50 LEU HD23 1 1 
       28 35151 1 1 50 LEU HG   H  -2.751 -10.290 -21.663 1.00 . A A . 50 LEU HG   1 1 
       28 35152 1 1 50 LEU N    N  -0.608  -7.459 -19.431 1.00 . A A . 50 LEU N    1 1 
       28 35153 1 1 50 LEU O    O  -2.407  -8.955 -18.232 1.00 . A A . 50 LEU O    1 1 
       28 35154 1 1 51 HIS C    C  -5.355  -8.714 -17.819 1.00 . A A . 51 HIS C    1 1 
       28 35155 1 1 51 HIS CA   C  -5.026  -9.404 -19.158 1.00 . A A . 51 HIS CA   1 1 
       28 35156 1 1 51 HIS CB   C  -4.708 -10.896 -18.941 1.00 . A A . 51 HIS CB   1 1 
       28 35157 1 1 51 HIS CD2  C  -6.274 -12.762 -19.849 1.00 . A A . 51 HIS CD2  1 1 
       28 35158 1 1 51 HIS CE1  C  -7.821 -12.677 -18.367 1.00 . A A . 51 HIS CE1  1 1 
       28 35159 1 1 51 HIS CG   C  -5.916 -11.784 -18.971 1.00 . A A . 51 HIS CG   1 1 
       28 35160 1 1 51 HIS H    H  -4.092  -8.467 -20.838 1.00 . A A . 51 HIS H    1 1 
       28 35161 1 1 51 HIS HA   H  -5.913  -9.346 -19.789 1.00 . A A . 51 HIS HA   1 1 
       28 35162 1 1 51 HIS HB2  H  -4.028 -11.223 -19.728 1.00 . A A . 51 HIS HB2  1 1 
       28 35163 1 1 51 HIS HB3  H  -4.203 -11.017 -17.983 1.00 . A A . 51 HIS HB3  1 1 
       28 35164 1 1 51 HIS HD1  H  -6.968 -11.126 -17.244 1.00 . A A . 51 HIS HD1  1 1 
       28 35165 1 1 51 HIS HD2  H  -5.703 -13.055 -20.717 1.00 . A A . 51 HIS HD2  1 1 
       28 35166 1 1 51 HIS HE1  H  -8.727 -12.868 -17.809 1.00 . A A . 51 HIS HE1  1 1 
       28 35167 1 1 51 HIS N    N  -3.918  -8.765 -19.890 1.00 . A A . 51 HIS N    1 1 
       28 35168 1 1 51 HIS ND1  N  -6.920 -11.755 -18.041 1.00 . A A . 51 HIS ND1  1 1 
       28 35169 1 1 51 HIS NE2  N  -7.476 -13.323 -19.464 1.00 . A A . 51 HIS NE2  1 1 
       28 35170 1 1 51 HIS O    O  -5.915  -9.319 -16.908 1.00 . A A . 51 HIS O    1 1 
       28 35171 1 1 52 GLY C    C  -4.295  -6.833 -15.358 1.00 . A A . 52 GLY C    1 1 
       28 35172 1 1 52 GLY CA   C  -5.301  -6.679 -16.495 1.00 . A A . 52 GLY CA   1 1 
       28 35173 1 1 52 GLY H    H  -4.538  -6.976 -18.467 1.00 . A A . 52 GLY H    1 1 
       28 35174 1 1 52 GLY HA2  H  -5.355  -5.625 -16.761 1.00 . A A . 52 GLY HA2  1 1 
       28 35175 1 1 52 GLY HA3  H  -6.282  -6.984 -16.127 1.00 . A A . 52 GLY HA3  1 1 
       28 35176 1 1 52 GLY N    N  -5.006  -7.440 -17.706 1.00 . A A . 52 GLY N    1 1 
       28 35177 1 1 52 GLY O    O  -4.467  -6.296 -14.297 1.00 . A A . 52 GLY O    1 1 
       28 35178 1 1 53 ARG C    C  -0.839  -7.539 -15.302 1.00 . A A . 53 ARG C    1 1 
       28 35179 1 1 53 ARG CA   C  -2.149  -7.865 -14.658 1.00 . A A . 53 ARG CA   1 1 
       28 35180 1 1 53 ARG CB   C  -2.131  -9.300 -14.136 1.00 . A A . 53 ARG CB   1 1 
       28 35181 1 1 53 ARG CD   C  -1.307 -11.657 -14.543 1.00 . A A . 53 ARG CD   1 1 
       28 35182 1 1 53 ARG CG   C  -1.726 -10.329 -15.183 1.00 . A A . 53 ARG CG   1 1 
       28 35183 1 1 53 ARG CZ   C   0.616 -12.556 -13.226 1.00 . A A . 53 ARG CZ   1 1 
       28 35184 1 1 53 ARG H    H  -3.117  -7.956 -16.562 1.00 . A A . 53 ARG H    1 1 
       28 35185 1 1 53 ARG HA   H  -2.264  -7.202 -13.799 1.00 . A A . 53 ARG HA   1 1 
       28 35186 1 1 53 ARG HB2  H  -1.411  -9.339 -13.321 1.00 . A A . 53 ARG HB2  1 1 
       28 35187 1 1 53 ARG HB3  H  -3.113  -9.553 -13.736 1.00 . A A . 53 ARG HB3  1 1 
       28 35188 1 1 53 ARG HD2  H  -2.074 -11.966 -13.833 1.00 . A A . 53 ARG HD2  1 1 
       28 35189 1 1 53 ARG HD3  H  -1.231 -12.410 -15.328 1.00 . A A . 53 ARG HD3  1 1 
       28 35190 1 1 53 ARG HE   H   0.460 -10.658 -13.859 1.00 . A A . 53 ARG HE   1 1 
       28 35191 1 1 53 ARG HG2  H  -2.569 -10.500 -15.851 1.00 . A A . 53 ARG HG2  1 1 
       28 35192 1 1 53 ARG HG3  H  -0.888  -9.956 -15.768 1.00 . A A . 53 ARG HG3  1 1 
       28 35193 1 1 53 ARG HH11 H  -0.756 -13.980 -13.575 1.00 . A A . 53 ARG HH11 1 1 
       28 35194 1 1 53 ARG HH12 H   0.651 -14.484 -12.664 1.00 . A A . 53 ARG HH12 1 1 
       28 35195 1 1 53 ARG HH21 H   2.176 -11.411 -12.703 1.00 . A A . 53 ARG HH21 1 1 
       28 35196 1 1 53 ARG HH22 H   2.234 -13.082 -12.174 1.00 . A A . 53 ARG HH22 1 1 
       28 35197 1 1 53 ARG N    N  -3.225  -7.569 -15.628 1.00 . A A . 53 ARG N    1 1 
       28 35198 1 1 53 ARG NE   N  -0.006 -11.559 -13.852 1.00 . A A . 53 ARG NE   1 1 
       28 35199 1 1 53 ARG NH1  N   0.121 -13.763 -13.148 1.00 . A A . 53 ARG NH1  1 1 
       28 35200 1 1 53 ARG NH2  N   1.759 -12.327 -12.657 1.00 . A A . 53 ARG NH2  1 1 
       28 35201 1 1 53 ARG O    O  -0.794  -7.189 -16.483 1.00 . A A . 53 ARG O    1 1 
       28 35202 1 1 54 GLN C    C   2.276  -8.653 -14.534 1.00 . A A . 54 GLN C    1 1 
       28 35203 1 1 54 GLN CA   C   1.547  -7.398 -15.042 1.00 . A A . 54 GLN CA   1 1 
       28 35204 1 1 54 GLN CB   C   2.246  -6.117 -14.647 1.00 . A A . 54 GLN CB   1 1 
       28 35205 1 1 54 GLN CD   C   3.067  -4.621 -12.790 1.00 . A A . 54 GLN CD   1 1 
       28 35206 1 1 54 GLN CG   C   2.470  -5.965 -13.148 1.00 . A A . 54 GLN CG   1 1 
       28 35207 1 1 54 GLN H    H   0.098  -7.595 -13.506 1.00 . A A . 54 GLN H    1 1 
       28 35208 1 1 54 GLN HA   H   1.502  -7.455 -16.123 1.00 . A A . 54 GLN HA   1 1 
       28 35209 1 1 54 GLN HB2  H   3.209  -6.068 -15.158 1.00 . A A . 54 GLN HB2  1 1 
       28 35210 1 1 54 GLN HB3  H   1.632  -5.285 -14.989 1.00 . A A . 54 GLN HB3  1 1 
       28 35211 1 1 54 GLN HE21 H   3.656  -3.504 -11.242 1.00 . A A . 54 GLN HE21 1 1 
       28 35212 1 1 54 GLN HE22 H   3.022  -5.081 -10.835 1.00 . A A . 54 GLN HE22 1 1 
       28 35213 1 1 54 GLN HG2  H   1.516  -6.069 -12.634 1.00 . A A . 54 GLN HG2  1 1 
       28 35214 1 1 54 GLN HG3  H   3.141  -6.750 -12.806 1.00 . A A . 54 GLN HG3  1 1 
       28 35215 1 1 54 GLN N    N   0.204  -7.471 -14.503 1.00 . A A . 54 GLN N    1 1 
       28 35216 1 1 54 GLN NE2  N   3.259  -4.385 -11.519 1.00 . A A . 54 GLN NE2  1 1 
       28 35217 1 1 54 GLN O    O   1.835  -9.266 -13.557 1.00 . A A . 54 GLN O    1 1 
       28 35218 1 1 54 GLN OE1  O   3.342  -3.804 -13.650 1.00 . A A . 54 GLN OE1  1 1 
       28 35219 1 1 55 GLY C    C   5.318 -10.404 -15.643 1.00 . A A . 55 GLY C    1 1 
       28 35220 1 1 55 GLY CA   C   4.071 -10.244 -14.812 1.00 . A A . 55 GLY CA   1 1 
       28 35221 1 1 55 GLY H    H   3.658  -8.543 -16.033 1.00 . A A . 55 GLY H    1 1 
       28 35222 1 1 55 GLY HA2  H   4.353 -10.157 -13.762 1.00 . A A . 55 GLY HA2  1 1 
       28 35223 1 1 55 GLY HA3  H   3.441 -11.124 -14.939 1.00 . A A . 55 GLY HA3  1 1 
       28 35224 1 1 55 GLY N    N   3.337  -9.058 -15.210 1.00 . A A . 55 GLY N    1 1 
       28 35225 1 1 55 GLY O    O   5.483  -9.717 -16.657 1.00 . A A . 55 GLY O    1 1 
       28 35226 1 1 56 ILE C    C   7.084 -12.374 -17.162 1.00 . A A . 56 ILE C    1 1 
       28 35227 1 1 56 ILE CA   C   7.435 -11.535 -15.940 1.00 . A A . 56 ILE CA   1 1 
       28 35228 1 1 56 ILE CB   C   8.525 -12.235 -15.047 1.00 . A A . 56 ILE CB   1 1 
       28 35229 1 1 56 ILE CD1  C   9.166 -14.475 -13.918 1.00 . A A . 56 ILE CD1  1 1 
       28 35230 1 1 56 ILE CG1  C   8.101 -13.667 -14.654 1.00 . A A . 56 ILE CG1  1 1 
       28 35231 1 1 56 ILE CG2  C   8.785 -11.384 -13.778 1.00 . A A . 56 ILE CG2  1 1 
       28 35232 1 1 56 ILE H    H   5.998 -11.842 -14.384 1.00 . A A . 56 ILE H    1 1 
       28 35233 1 1 56 ILE HA   H   7.832 -10.579 -16.279 1.00 . A A . 56 ILE HA   1 1 
       28 35234 1 1 56 ILE HB   H   9.450 -12.294 -15.620 1.00 . A A . 56 ILE HB   1 1 
       28 35235 1 1 56 ILE HD11 H  10.101 -14.456 -14.482 1.00 . A A . 56 ILE HD11 1 1 
       28 35236 1 1 56 ILE HD12 H   9.330 -14.054 -12.926 1.00 . A A . 56 ILE HD12 1 1 
       28 35237 1 1 56 ILE HD13 H   8.831 -15.506 -13.817 1.00 . A A . 56 ILE HD13 1 1 
       28 35238 1 1 56 ILE HG12 H   7.224 -13.607 -14.019 1.00 . A A . 56 ILE HG12 1 1 
       28 35239 1 1 56 ILE HG13 H   7.835 -14.215 -15.555 1.00 . A A . 56 ILE HG13 1 1 
       28 35240 1 1 56 ILE HG21 H   8.897 -10.337 -14.051 1.00 . A A . 56 ILE HG21 1 1 
       28 35241 1 1 56 ILE HG22 H   7.951 -11.485 -13.079 1.00 . A A . 56 ILE HG22 1 1 
       28 35242 1 1 56 ILE HG23 H   9.702 -11.722 -13.291 1.00 . A A . 56 ILE HG23 1 1 
       28 35243 1 1 56 ILE N    N   6.199 -11.288 -15.216 1.00 . A A . 56 ILE N    1 1 
       28 35244 1 1 56 ILE O    O   6.151 -13.178 -17.138 1.00 . A A . 56 ILE O    1 1 
       28 35245 1 1 57 VAL C    C   8.913 -13.152 -20.117 1.00 . A A . 57 VAL C    1 1 
       28 35246 1 1 57 VAL CA   C   7.562 -12.853 -19.494 1.00 . A A . 57 VAL CA   1 1 
       28 35247 1 1 57 VAL CB   C   6.743 -11.973 -20.487 1.00 . A A . 57 VAL CB   1 1 
       28 35248 1 1 57 VAL CG1  C   6.765 -12.554 -21.897 1.00 . A A . 57 VAL CG1  1 1 
       28 35249 1 1 57 VAL CG2  C   5.309 -11.817 -20.004 1.00 . A A . 57 VAL CG2  1 1 
       28 35250 1 1 57 VAL H    H   8.506 -11.419 -18.238 1.00 . A A . 57 VAL H    1 1 
       28 35251 1 1 57 VAL HA   H   7.024 -13.778 -19.297 1.00 . A A . 57 VAL HA   1 1 
       28 35252 1 1 57 VAL HB   H   7.199 -10.990 -20.526 1.00 . A A . 57 VAL HB   1 1 
       28 35253 1 1 57 VAL HG11 H   6.606 -13.624 -21.863 1.00 . A A . 57 VAL HG11 1 1 
       28 35254 1 1 57 VAL HG12 H   5.978 -12.095 -22.494 1.00 . A A . 57 VAL HG12 1 1 
       28 35255 1 1 57 VAL HG13 H   7.729 -12.343 -22.360 1.00 . A A . 57 VAL HG13 1 1 
       28 35256 1 1 57 VAL HG21 H   4.730 -11.264 -20.740 1.00 . A A . 57 VAL HG21 1 1 
       28 35257 1 1 57 VAL HG22 H   4.861 -12.800 -19.852 1.00 . A A . 57 VAL HG22 1 1 
       28 35258 1 1 57 VAL HG23 H   5.302 -11.268 -19.061 1.00 . A A . 57 VAL HG23 1 1 
       28 35259 1 1 57 VAL N    N   7.794 -12.140 -18.248 1.00 . A A . 57 VAL N    1 1 
       28 35260 1 1 57 VAL O    O   9.759 -12.252 -20.205 1.00 . A A . 57 VAL O    1 1 
       28 35261 1 1 58 PRO C    C  10.332 -13.863 -22.669 1.00 . A A . 58 PRO C    1 1 
       28 35262 1 1 58 PRO CA   C  10.383 -14.602 -21.322 1.00 . A A . 58 PRO CA   1 1 
       28 35263 1 1 58 PRO CB   C  10.439 -16.123 -21.483 1.00 . A A . 58 PRO CB   1 1 
       28 35264 1 1 58 PRO CD   C   8.311 -15.624 -20.545 1.00 . A A . 58 PRO CD   1 1 
       28 35265 1 1 58 PRO CG   C   9.012 -16.548 -21.486 1.00 . A A . 58 PRO CG   1 1 
       28 35266 1 1 58 PRO HA   H  11.235 -14.255 -20.736 1.00 . A A . 58 PRO HA   1 1 
       28 35267 1 1 58 PRO HB2  H  10.930 -16.398 -22.416 1.00 . A A . 58 PRO HB2  1 1 
       28 35268 1 1 58 PRO HB3  H  10.955 -16.567 -20.631 1.00 . A A . 58 PRO HB3  1 1 
       28 35269 1 1 58 PRO HD2  H   7.297 -15.426 -20.892 1.00 . A A . 58 PRO HD2  1 1 
       28 35270 1 1 58 PRO HD3  H   8.297 -16.044 -19.540 1.00 . A A . 58 PRO HD3  1 1 
       28 35271 1 1 58 PRO HG2  H   8.595 -16.438 -22.483 1.00 . A A . 58 PRO HG2  1 1 
       28 35272 1 1 58 PRO HG3  H   8.920 -17.580 -21.147 1.00 . A A . 58 PRO HG3  1 1 
       28 35273 1 1 58 PRO N    N   9.135 -14.397 -20.584 1.00 . A A . 58 PRO N    1 1 
       28 35274 1 1 58 PRO O    O   9.609 -14.244 -23.593 1.00 . A A . 58 PRO O    1 1 
       28 35275 1 1 59 GLY C    C  11.558 -12.603 -25.198 1.00 . A A . 59 GLY C    1 1 
       28 35276 1 1 59 GLY CA   C  11.111 -11.922 -23.928 1.00 . A A . 59 GLY CA   1 1 
       28 35277 1 1 59 GLY H    H  11.695 -12.532 -21.971 1.00 . A A . 59 GLY H    1 1 
       28 35278 1 1 59 GLY HA2  H  10.115 -11.515 -24.078 1.00 . A A . 59 GLY HA2  1 1 
       28 35279 1 1 59 GLY HA3  H  11.789 -11.096 -23.731 1.00 . A A . 59 GLY HA3  1 1 
       28 35280 1 1 59 GLY N    N  11.101 -12.789 -22.761 1.00 . A A . 59 GLY N    1 1 
       28 35281 1 1 59 GLY O    O  11.252 -12.155 -26.293 1.00 . A A . 59 GLY O    1 1 
       28 35282 1 1 60 ASN C    C  11.451 -15.087 -26.965 1.00 . A A . 60 ASN C    1 1 
       28 35283 1 1 60 ASN CA   C  12.658 -14.528 -26.203 1.00 . A A . 60 ASN CA   1 1 
       28 35284 1 1 60 ASN CB   C  13.562 -15.677 -25.742 1.00 . A A . 60 ASN CB   1 1 
       28 35285 1 1 60 ASN CG   C  14.874 -15.187 -25.180 1.00 . A A . 60 ASN CG   1 1 
       28 35286 1 1 60 ASN H    H  12.450 -14.061 -24.126 1.00 . A A . 60 ASN H    1 1 
       28 35287 1 1 60 ASN HA   H  13.222 -13.888 -26.883 1.00 . A A . 60 ASN HA   1 1 
       28 35288 1 1 60 ASN HB2  H  13.043 -16.257 -24.983 1.00 . A A . 60 ASN HB2  1 1 
       28 35289 1 1 60 ASN HB3  H  13.770 -16.323 -26.596 1.00 . A A . 60 ASN HB3  1 1 
       28 35290 1 1 60 ASN HD21 H  16.213 -15.524 -23.736 1.00 . A A . 60 ASN HD21 1 1 
       28 35291 1 1 60 ASN HD22 H  14.847 -16.612 -23.765 1.00 . A A . 60 ASN HD22 1 1 
       28 35292 1 1 60 ASN N    N  12.231 -13.733 -25.053 1.00 . A A . 60 ASN N    1 1 
       28 35293 1 1 60 ASN ND2  N  15.344 -15.827 -24.144 1.00 . A A . 60 ASN ND2  1 1 
       28 35294 1 1 60 ASN O    O  11.563 -15.458 -28.129 1.00 . A A . 60 ASN O    1 1 
       28 35295 1 1 60 ASN OD1  O  15.445 -14.228 -25.665 1.00 . A A . 60 ASN OD1  1 1 
       28 35296 1 1 61 ARG C    C   8.316 -14.412 -27.653 1.00 . A A . 61 ARG C    1 1 
       28 35297 1 1 61 ARG CA   C   9.063 -15.573 -26.990 1.00 . A A . 61 ARG CA   1 1 
       28 35298 1 1 61 ARG CB   C   8.096 -16.239 -25.997 1.00 . A A . 61 ARG CB   1 1 
       28 35299 1 1 61 ARG CD   C   7.386 -18.249 -24.710 1.00 . A A . 61 ARG CD   1 1 
       28 35300 1 1 61 ARG CG   C   8.604 -17.497 -25.285 1.00 . A A . 61 ARG CG   1 1 
       28 35301 1 1 61 ARG CZ   C   8.017 -20.404 -23.608 1.00 . A A . 61 ARG CZ   1 1 
       28 35302 1 1 61 ARG H    H  10.223 -14.804 -25.355 1.00 . A A . 61 ARG H    1 1 
       28 35303 1 1 61 ARG HA   H   9.334 -16.294 -27.758 1.00 . A A . 61 ARG HA   1 1 
       28 35304 1 1 61 ARG HB2  H   7.822 -15.506 -25.245 1.00 . A A . 61 ARG HB2  1 1 
       28 35305 1 1 61 ARG HB3  H   7.192 -16.510 -26.539 1.00 . A A . 61 ARG HB3  1 1 
       28 35306 1 1 61 ARG HD2  H   6.654 -17.507 -24.395 1.00 . A A . 61 ARG HD2  1 1 
       28 35307 1 1 61 ARG HD3  H   6.937 -18.842 -25.503 1.00 . A A . 61 ARG HD3  1 1 
       28 35308 1 1 61 ARG HE   H   7.519 -18.726 -22.636 1.00 . A A . 61 ARG HE   1 1 
       28 35309 1 1 61 ARG HG2  H   9.128 -18.140 -25.992 1.00 . A A . 61 ARG HG2  1 1 
       28 35310 1 1 61 ARG HG3  H   9.279 -17.210 -24.480 1.00 . A A . 61 ARG HG3  1 1 
       28 35311 1 1 61 ARG HH11 H   8.103 -20.546 -25.610 1.00 . A A . 61 ARG HH11 1 1 
       28 35312 1 1 61 ARG HH12 H   8.462 -22.009 -24.734 1.00 . A A . 61 ARG HH12 1 1 
       28 35313 1 1 61 ARG HH21 H   7.968 -20.611 -21.609 1.00 . A A . 61 ARG HH21 1 1 
       28 35314 1 1 61 ARG HH22 H   8.409 -22.038 -22.505 1.00 . A A . 61 ARG HH22 1 1 
       28 35315 1 1 61 ARG N    N  10.286 -15.121 -26.324 1.00 . A A . 61 ARG N    1 1 
       28 35316 1 1 61 ARG NE   N   7.671 -19.122 -23.555 1.00 . A A . 61 ARG NE   1 1 
       28 35317 1 1 61 ARG NH1  N   8.216 -21.034 -24.741 1.00 . A A . 61 ARG NH1  1 1 
       28 35318 1 1 61 ARG NH2  N   8.157 -21.065 -22.494 1.00 . A A . 61 ARG NH2  1 1 
       28 35319 1 1 61 ARG O    O   7.196 -14.600 -28.134 1.00 . A A . 61 ARG O    1 1 
       28 35320 1 1 62 LEU C    C   8.970 -11.288 -29.209 1.00 . A A . 62 LEU C    1 1 
       28 35321 1 1 62 LEU CA   C   8.198 -12.009 -28.103 1.00 . A A . 62 LEU CA   1 1 
       28 35322 1 1 62 LEU CB   C   8.029 -11.014 -26.940 1.00 . A A . 62 LEU CB   1 1 
       28 35323 1 1 62 LEU CD1  C   7.303 -10.250 -24.674 1.00 . A A . 62 LEU CD1  1 1 
       28 35324 1 1 62 LEU CD2  C   5.957 -12.001 -25.852 1.00 . A A . 62 LEU CD2  1 1 
       28 35325 1 1 62 LEU CG   C   7.358 -11.460 -25.627 1.00 . A A . 62 LEU CG   1 1 
       28 35326 1 1 62 LEU H    H   9.818 -13.100 -27.235 1.00 . A A . 62 LEU H    1 1 
       28 35327 1 1 62 LEU HA   H   7.214 -12.280 -28.480 1.00 . A A . 62 LEU HA   1 1 
       28 35328 1 1 62 LEU HB2  H   9.021 -10.647 -26.682 1.00 . A A . 62 LEU HB2  1 1 
       28 35329 1 1 62 LEU HB3  H   7.463 -10.170 -27.321 1.00 . A A . 62 LEU HB3  1 1 
       28 35330 1 1 62 LEU HD11 H   6.796 -10.521 -23.747 1.00 . A A . 62 LEU HD11 1 1 
       28 35331 1 1 62 LEU HD12 H   6.758  -9.432 -25.136 1.00 . A A . 62 LEU HD12 1 1 
       28 35332 1 1 62 LEU HD13 H   8.312  -9.927 -24.433 1.00 . A A . 62 LEU HD13 1 1 
       28 35333 1 1 62 LEU HD21 H   5.497 -12.228 -24.890 1.00 . A A . 62 LEU HD21 1 1 
       28 35334 1 1 62 LEU HD22 H   6.008 -12.916 -26.437 1.00 . A A . 62 LEU HD22 1 1 
       28 35335 1 1 62 LEU HD23 H   5.352 -11.260 -26.376 1.00 . A A . 62 LEU HD23 1 1 
       28 35336 1 1 62 LEU HG   H   7.962 -12.241 -25.168 1.00 . A A . 62 LEU HG   1 1 
       28 35337 1 1 62 LEU N    N   8.886 -13.214 -27.628 1.00 . A A . 62 LEU N    1 1 
       28 35338 1 1 62 LEU O    O  10.190 -11.379 -29.290 1.00 . A A . 62 LEU O    1 1 
       28 35339 1 1 63 LYS C    C   8.414  -8.188 -30.767 1.00 . A A . 63 LYS C    1 1 
       28 35340 1 1 63 LYS CA   C   8.895  -9.617 -31.000 1.00 . A A . 63 LYS CA   1 1 
       28 35341 1 1 63 LYS CB   C   8.557 -10.075 -32.419 1.00 . A A . 63 LYS CB   1 1 
       28 35342 1 1 63 LYS CD   C   8.988  -9.836 -34.884 1.00 . A A . 63 LYS CD   1 1 
       28 35343 1 1 63 LYS CE   C   9.786  -9.100 -35.966 1.00 . A A . 63 LYS CE   1 1 
       28 35344 1 1 63 LYS CG   C   9.328  -9.315 -33.491 1.00 . A A . 63 LYS CG   1 1 
       28 35345 1 1 63 LYS H    H   7.246 -10.471 -29.912 1.00 . A A . 63 LYS H    1 1 
       28 35346 1 1 63 LYS HA   H   9.974  -9.648 -30.865 1.00 . A A . 63 LYS HA   1 1 
       28 35347 1 1 63 LYS HB2  H   8.797 -11.133 -32.503 1.00 . A A . 63 LYS HB2  1 1 
       28 35348 1 1 63 LYS HB3  H   7.487  -9.946 -32.589 1.00 . A A . 63 LYS HB3  1 1 
       28 35349 1 1 63 LYS HD2  H   9.212 -10.903 -34.934 1.00 . A A . 63 LYS HD2  1 1 
       28 35350 1 1 63 LYS HD3  H   7.923  -9.691 -35.067 1.00 . A A . 63 LYS HD3  1 1 
       28 35351 1 1 63 LYS HE2  H   9.420  -9.411 -36.947 1.00 . A A . 63 LYS HE2  1 1 
       28 35352 1 1 63 LYS HE3  H   9.623  -8.025 -35.857 1.00 . A A . 63 LYS HE3  1 1 
       28 35353 1 1 63 LYS HG2  H   9.077  -8.256 -33.434 1.00 . A A . 63 LYS HG2  1 1 
       28 35354 1 1 63 LYS HG3  H  10.395  -9.439 -33.310 1.00 . A A . 63 LYS HG3  1 1 
       28 35355 1 1 63 LYS HZ1  H  11.427 -10.381 -35.988 1.00 . A A . 63 LYS HZ1  1 1 
       28 35356 1 1 63 LYS HZ2  H  11.618  -9.091 -34.979 1.00 . A A . 63 LYS HZ2  1 1 
       28 35357 1 1 63 LYS HZ3  H  11.754  -8.889 -36.610 1.00 . A A . 63 LYS HZ3  1 1 
       28 35358 1 1 63 LYS N    N   8.263 -10.499 -30.009 1.00 . A A . 63 LYS N    1 1 
       28 35359 1 1 63 LYS NZ   N  11.265  -9.389 -35.879 1.00 . A A . 63 LYS NZ   1 1 
       28 35360 1 1 63 LYS O    O   7.221  -7.910 -30.840 1.00 . A A . 63 LYS O    1 1 
       28 35361 1 1 64 ILE C    C   8.539  -5.106 -31.281 1.00 . A A . 64 ILE C    1 1 
       28 35362 1 1 64 ILE CA   C   9.023  -5.921 -30.080 1.00 . A A . 64 ILE CA   1 1 
       28 35363 1 1 64 ILE CB   C  10.282  -5.197 -29.483 1.00 . A A . 64 ILE CB   1 1 
       28 35364 1 1 64 ILE CD1  C  12.295  -6.586 -28.724 1.00 . A A . 64 ILE CD1  1 1 
       28 35365 1 1 64 ILE CG1  C  10.914  -6.034 -28.355 1.00 . A A . 64 ILE CG1  1 1 
       28 35366 1 1 64 ILE CG2  C   9.922  -3.802 -28.915 1.00 . A A . 64 ILE CG2  1 1 
       28 35367 1 1 64 ILE H    H  10.306  -7.593 -30.394 1.00 . A A . 64 ILE H    1 1 
       28 35368 1 1 64 ILE HA   H   8.240  -5.932 -29.326 1.00 . A A . 64 ILE HA   1 1 
       28 35369 1 1 64 ILE HB   H  11.020  -5.074 -30.276 1.00 . A A . 64 ILE HB   1 1 
       28 35370 1 1 64 ILE HD11 H  12.938  -5.773 -29.065 1.00 . A A . 64 ILE HD11 1 1 
       28 35371 1 1 64 ILE HD12 H  12.746  -7.048 -27.849 1.00 . A A . 64 ILE HD12 1 1 
       28 35372 1 1 64 ILE HD13 H  12.199  -7.329 -29.514 1.00 . A A . 64 ILE HD13 1 1 
       28 35373 1 1 64 ILE HG12 H  11.021  -5.404 -27.472 1.00 . A A . 64 ILE HG12 1 1 
       28 35374 1 1 64 ILE HG13 H  10.254  -6.862 -28.099 1.00 . A A . 64 ILE HG13 1 1 
       28 35375 1 1 64 ILE HG21 H   9.120  -3.892 -28.179 1.00 . A A . 64 ILE HG21 1 1 
       28 35376 1 1 64 ILE HG22 H  10.800  -3.360 -28.438 1.00 . A A . 64 ILE HG22 1 1 
       28 35377 1 1 64 ILE HG23 H   9.599  -3.148 -29.720 1.00 . A A . 64 ILE HG23 1 1 
       28 35378 1 1 64 ILE N    N   9.345  -7.306 -30.444 1.00 . A A . 64 ILE N    1 1 
       28 35379 1 1 64 ILE O    O   9.159  -5.122 -32.348 1.00 . A A . 64 ILE O    1 1 
       28 35380 1 1 65 LEU C    C   7.848  -2.093 -31.572 1.00 . A A . 65 LEU C    1 1 
       28 35381 1 1 65 LEU CA   C   7.058  -3.315 -32.024 1.00 . A A . 65 LEU CA   1 1 
       28 35382 1 1 65 LEU CB   C   5.547  -3.034 -31.946 1.00 . A A . 65 LEU CB   1 1 
       28 35383 1 1 65 LEU CD1  C   4.329  -5.228 -31.452 1.00 . A A . 65 LEU CD1  1 1 
       28 35384 1 1 65 LEU CD2  C   3.267  -3.475 -32.876 1.00 . A A . 65 LEU CD2  1 1 
       28 35385 1 1 65 LEU CG   C   4.593  -4.122 -32.478 1.00 . A A . 65 LEU CG   1 1 
       28 35386 1 1 65 LEU H    H   7.018  -4.348 -30.164 1.00 . A A . 65 LEU H    1 1 
       28 35387 1 1 65 LEU HA   H   7.341  -3.591 -33.039 1.00 . A A . 65 LEU HA   1 1 
       28 35388 1 1 65 LEU HB2  H   5.286  -2.824 -30.908 1.00 . A A . 65 LEU HB2  1 1 
       28 35389 1 1 65 LEU HB3  H   5.359  -2.126 -32.519 1.00 . A A . 65 LEU HB3  1 1 
       28 35390 1 1 65 LEU HD11 H   3.569  -5.909 -31.833 1.00 . A A . 65 LEU HD11 1 1 
       28 35391 1 1 65 LEU HD12 H   3.982  -4.790 -30.515 1.00 . A A . 65 LEU HD12 1 1 
       28 35392 1 1 65 LEU HD13 H   5.247  -5.784 -31.273 1.00 . A A . 65 LEU HD13 1 1 
       28 35393 1 1 65 LEU HD21 H   3.439  -2.741 -33.664 1.00 . A A . 65 LEU HD21 1 1 
       28 35394 1 1 65 LEU HD22 H   2.823  -2.977 -32.014 1.00 . A A . 65 LEU HD22 1 1 
       28 35395 1 1 65 LEU HD23 H   2.582  -4.237 -33.244 1.00 . A A . 65 LEU HD23 1 1 
       28 35396 1 1 65 LEU HG   H   5.036  -4.568 -33.368 1.00 . A A . 65 LEU HG   1 1 
       28 35397 1 1 65 LEU N    N   7.482  -4.334 -31.073 1.00 . A A . 65 LEU N    1 1 
       28 35398 1 1 65 LEU O    O   7.608  -1.556 -30.489 1.00 . A A . 65 LEU O    1 1 
       28 35399 1 1 66 VAL C    C   9.265   0.697 -32.021 1.00 . A A . 66 VAL C    1 1 
       28 35400 1 1 66 VAL CA   C   9.830  -0.721 -31.890 1.00 . A A . 66 VAL CA   1 1 
       28 35401 1 1 66 VAL CB   C  11.178  -0.852 -32.670 1.00 . A A . 66 VAL CB   1 1 
       28 35402 1 1 66 VAL CG1  C  12.246   0.098 -32.091 1.00 . A A . 66 VAL CG1  1 1 
       28 35403 1 1 66 VAL CG2  C  11.698  -2.306 -32.594 1.00 . A A . 66 VAL CG2  1 1 
       28 35404 1 1 66 VAL H    H   9.042  -2.208 -33.201 1.00 . A A . 66 VAL H    1 1 
       28 35405 1 1 66 VAL HA   H  10.035  -0.897 -30.836 1.00 . A A . 66 VAL HA   1 1 
       28 35406 1 1 66 VAL HB   H  11.011  -0.600 -33.717 1.00 . A A . 66 VAL HB   1 1 
       28 35407 1 1 66 VAL HG11 H  12.404  -0.117 -31.035 1.00 . A A . 66 VAL HG11 1 1 
       28 35408 1 1 66 VAL HG12 H  13.186  -0.040 -32.629 1.00 . A A . 66 VAL HG12 1 1 
       28 35409 1 1 66 VAL HG13 H  11.928   1.133 -32.213 1.00 . A A . 66 VAL HG13 1 1 
       28 35410 1 1 66 VAL HG21 H  11.791  -2.612 -31.550 1.00 . A A . 66 VAL HG21 1 1 
       28 35411 1 1 66 VAL HG22 H  11.012  -2.977 -33.108 1.00 . A A . 66 VAL HG22 1 1 
       28 35412 1 1 66 VAL HG23 H  12.676  -2.369 -33.073 1.00 . A A . 66 VAL HG23 1 1 
       28 35413 1 1 66 VAL N    N   8.872  -1.737 -32.328 1.00 . A A . 66 VAL N    1 1 
       28 35414 1 1 66 VAL O    O   9.418   1.359 -33.040 1.00 . A A . 66 VAL O    1 1 
       28 35415 1 1 67 GLY C    C   9.026   3.356 -29.984 1.00 . A A . 67 GLY C    1 1 
       28 35416 1 1 67 GLY CA   C   8.129   2.524 -30.877 1.00 . A A . 67 GLY CA   1 1 
       28 35417 1 1 67 GLY H    H   8.508   0.556 -30.147 1.00 . A A . 67 GLY H    1 1 
       28 35418 1 1 67 GLY HA2  H   8.103   2.964 -31.873 1.00 . A A . 67 GLY HA2  1 1 
       28 35419 1 1 67 GLY HA3  H   7.120   2.515 -30.463 1.00 . A A . 67 GLY HA3  1 1 
       28 35420 1 1 67 GLY N    N   8.637   1.160 -30.949 1.00 . A A . 67 GLY N    1 1 
       28 35421 1 1 67 GLY O    O   8.576   4.250 -29.288 1.00 . A A . 67 GLY O    1 1 
       28 35422 1 1 68 MET C    C  11.759   5.010 -29.585 1.00 . A A . 68 MET C    1 1 
       28 35423 1 1 68 MET CA   C  11.289   3.645 -29.089 1.00 . A A . 68 MET CA   1 1 
       28 35424 1 1 68 MET CB   C  12.520   2.742 -28.966 1.00 . A A . 68 MET CB   1 1 
       28 35425 1 1 68 MET CE   C  14.654   1.075 -26.974 1.00 . A A . 68 MET CE   1 1 
       28 35426 1 1 68 MET CG   C  12.222   1.388 -28.337 1.00 . A A . 68 MET CG   1 1 
       28 35427 1 1 68 MET H    H  10.621   2.271 -30.579 1.00 . A A . 68 MET H    1 1 
       28 35428 1 1 68 MET HA   H  10.846   3.774 -28.101 1.00 . A A . 68 MET HA   1 1 
       28 35429 1 1 68 MET HB2  H  12.935   2.581 -29.961 1.00 . A A . 68 MET HB2  1 1 
       28 35430 1 1 68 MET HB3  H  13.267   3.251 -28.358 1.00 . A A . 68 MET HB3  1 1 
       28 35431 1 1 68 MET HE1  H  14.069   1.133 -26.056 1.00 . A A . 68 MET HE1  1 1 
       28 35432 1 1 68 MET HE2  H  15.550   0.480 -26.796 1.00 . A A . 68 MET HE2  1 1 
       28 35433 1 1 68 MET HE3  H  14.946   2.080 -27.282 1.00 . A A . 68 MET HE3  1 1 
       28 35434 1 1 68 MET HG2  H  11.857   1.545 -27.322 1.00 . A A . 68 MET HG2  1 1 
       28 35435 1 1 68 MET HG3  H  11.442   0.894 -28.915 1.00 . A A . 68 MET HG3  1 1 
       28 35436 1 1 68 MET N    N  10.306   3.011 -29.975 1.00 . A A . 68 MET N    1 1 
       28 35437 1 1 68 MET O    O  12.467   5.712 -28.866 1.00 . A A . 68 MET O    1 1 
       28 35438 1 1 68 MET SD   S  13.667   0.303 -28.279 1.00 . A A . 68 MET SD   1 1 
       28 35439 1 1 69 TYR C    C  13.404   6.419 -31.711 1.00 . A A . 69 TYR C    1 1 
       28 35440 1 1 69 TYR CA   C  11.878   6.542 -31.522 1.00 . A A . 69 TYR CA   1 1 
       28 35441 1 1 69 TYR CB   C  11.473   7.822 -30.764 1.00 . A A . 69 TYR CB   1 1 
       28 35442 1 1 69 TYR CD1  C  10.194   9.168 -32.503 1.00 . A A . 69 TYR CD1  1 1 
       28 35443 1 1 69 TYR CD2  C  12.263  10.079 -31.631 1.00 . A A . 69 TYR CD2  1 1 
       28 35444 1 1 69 TYR CE1  C  10.036  10.315 -33.328 1.00 . A A . 69 TYR CE1  1 1 
       28 35445 1 1 69 TYR CE2  C  12.112  11.220 -32.462 1.00 . A A . 69 TYR CE2  1 1 
       28 35446 1 1 69 TYR CG   C  11.310   9.040 -31.649 1.00 . A A . 69 TYR CG   1 1 
       28 35447 1 1 69 TYR CZ   C  11.000  11.326 -33.301 1.00 . A A . 69 TYR CZ   1 1 
       28 35448 1 1 69 TYR H    H  10.806   4.712 -31.338 1.00 . A A . 69 TYR H    1 1 
       28 35449 1 1 69 TYR HA   H  11.418   6.574 -32.509 1.00 . A A . 69 TYR HA   1 1 
       28 35450 1 1 69 TYR HB2  H  10.521   7.637 -30.266 1.00 . A A . 69 TYR HB2  1 1 
       28 35451 1 1 69 TYR HB3  H  12.221   8.036 -30.000 1.00 . A A . 69 TYR HB3  1 1 
       28 35452 1 1 69 TYR HD1  H   9.446   8.388 -32.526 1.00 . A A . 69 TYR HD1  1 1 
       28 35453 1 1 69 TYR HD2  H  13.122  10.007 -30.978 1.00 . A A . 69 TYR HD2  1 1 
       28 35454 1 1 69 TYR HE1  H   9.175  10.408 -33.973 1.00 . A A . 69 TYR HE1  1 1 
       28 35455 1 1 69 TYR HE2  H  12.856  12.002 -32.443 1.00 . A A . 69 TYR HE2  1 1 
       28 35456 1 1 69 TYR HH   H  11.571  13.053 -34.010 1.00 . A A . 69 TYR HH   1 1 
       28 35457 1 1 69 TYR N    N  11.394   5.340 -30.825 1.00 . A A . 69 TYR N    1 1 
       28 35458 1 1 69 TYR O    O  13.974   5.362 -31.439 1.00 . A A . 69 TYR O    1 1 
       28 35459 1 1 69 TYR OH   O  10.847  12.433 -34.095 1.00 . A A . 69 TYR OH   1 1 
       28 35460 1 1 70 ASP C    C  16.112   8.800 -32.291 1.00 . A A . 70 ASP C    1 1 
       28 35461 1 1 70 ASP CA   C  15.500   7.406 -32.461 1.00 . A A . 70 ASP CA   1 1 
       28 35462 1 1 70 ASP CB   C  15.802   6.864 -33.872 1.00 . A A . 70 ASP CB   1 1 
       28 35463 1 1 70 ASP CG   C  17.200   6.221 -33.984 1.00 . A A . 70 ASP CG   1 1 
       28 35464 1 1 70 ASP H    H  13.562   8.304 -32.459 1.00 . A A . 70 ASP H    1 1 
       28 35465 1 1 70 ASP HA   H  15.951   6.734 -31.731 1.00 . A A . 70 ASP HA   1 1 
       28 35466 1 1 70 ASP HB2  H  15.054   6.112 -34.126 1.00 . A A . 70 ASP HB2  1 1 
       28 35467 1 1 70 ASP HB3  H  15.726   7.682 -34.589 1.00 . A A . 70 ASP HB3  1 1 
       28 35468 1 1 70 ASP N    N  14.053   7.452 -32.229 1.00 . A A . 70 ASP N    1 1 
       28 35469 1 1 70 ASP O    O  15.412   9.785 -32.037 1.00 . A A . 70 ASP O    1 1 
       28 35470 1 1 70 ASP OD1  O  17.521   5.709 -35.070 1.00 . A A . 70 ASP OD1  1 1 
       28 35471 1 1 70 ASP OD2  O  17.986   6.256 -32.997 1.00 . A A . 70 ASP OD2  1 1 
       28 35472 1 1 71 LYS C    C  17.932  11.017 -33.454 1.00 . A A . 71 LYS C    1 1 
       28 35473 1 1 71 LYS CA   C  18.201  10.088 -32.282 1.00 . A A . 71 LYS CA   1 1 
       28 35474 1 1 71 LYS CB   C  19.693   9.734 -32.298 1.00 . A A . 71 LYS CB   1 1 
       28 35475 1 1 71 LYS CD   C  21.265   7.852 -31.811 1.00 . A A . 71 LYS CD   1 1 
       28 35476 1 1 71 LYS CE   C  21.524   6.638 -30.935 1.00 . A A . 71 LYS CE   1 1 
       28 35477 1 1 71 LYS CG   C  20.116   8.684 -31.263 1.00 . A A . 71 LYS CG   1 1 
       28 35478 1 1 71 LYS H    H  17.926   7.998 -32.639 1.00 . A A . 71 LYS H    1 1 
       28 35479 1 1 71 LYS HA   H  17.942  10.591 -31.349 1.00 . A A . 71 LYS HA   1 1 
       28 35480 1 1 71 LYS HB2  H  19.926   9.345 -33.290 1.00 . A A . 71 LYS HB2  1 1 
       28 35481 1 1 71 LYS HB3  H  20.281  10.639 -32.145 1.00 . A A . 71 LYS HB3  1 1 
       28 35482 1 1 71 LYS HD2  H  21.005   7.508 -32.813 1.00 . A A . 71 LYS HD2  1 1 
       28 35483 1 1 71 LYS HD3  H  22.165   8.466 -31.867 1.00 . A A . 71 LYS HD3  1 1 
       28 35484 1 1 71 LYS HE2  H  21.848   6.967 -29.946 1.00 . A A . 71 LYS HE2  1 1 
       28 35485 1 1 71 LYS HE3  H  20.595   6.068 -30.837 1.00 . A A . 71 LYS HE3  1 1 
       28 35486 1 1 71 LYS HG2  H  20.424   9.179 -30.342 1.00 . A A . 71 LYS HG2  1 1 
       28 35487 1 1 71 LYS HG3  H  19.283   8.020 -31.045 1.00 . A A . 71 LYS HG3  1 1 
       28 35488 1 1 71 LYS HZ1  H  22.263   5.451 -32.462 1.00 . A A . 71 LYS HZ1  1 1 
       28 35489 1 1 71 LYS HZ2  H  22.735   4.956 -30.961 1.00 . A A . 71 LYS HZ2  1 1 
       28 35490 1 1 71 LYS HZ3  H  23.437   6.281 -31.651 1.00 . A A . 71 LYS HZ3  1 1 
       28 35491 1 1 71 LYS N    N  17.425   8.862 -32.417 1.00 . A A . 71 LYS N    1 1 
       28 35492 1 1 71 LYS NZ   N  22.576   5.762 -31.550 1.00 . A A . 71 LYS NZ   1 1 
       28 35493 1 1 71 LYS O    O  17.487  10.593 -34.514 1.00 . A A . 71 LYS O    1 1 
       28 35494 1 1 72 LYS C    C  19.415  12.763 -35.342 1.00 . A A . 72 LYS C    1 1 
       28 35495 1 1 72 LYS CA   C  18.292  13.212 -34.412 1.00 . A A . 72 LYS CA   1 1 
       28 35496 1 1 72 LYS CB   C  18.568  14.637 -33.934 1.00 . A A . 72 LYS CB   1 1 
       28 35497 1 1 72 LYS CD   C  17.845  16.595 -32.507 1.00 . A A . 72 LYS CD   1 1 
       28 35498 1 1 72 LYS CE   C  17.909  17.674 -33.601 1.00 . A A . 72 LYS CE   1 1 
       28 35499 1 1 72 LYS CG   C  17.456  15.225 -33.067 1.00 . A A . 72 LYS CG   1 1 
       28 35500 1 1 72 LYS H    H  18.692  12.574 -32.416 1.00 . A A . 72 LYS H    1 1 
       28 35501 1 1 72 LYS HA   H  17.333  13.160 -34.927 1.00 . A A . 72 LYS HA   1 1 
       28 35502 1 1 72 LYS HB2  H  19.497  14.634 -33.361 1.00 . A A . 72 LYS HB2  1 1 
       28 35503 1 1 72 LYS HB3  H  18.708  15.270 -34.809 1.00 . A A . 72 LYS HB3  1 1 
       28 35504 1 1 72 LYS HD2  H  17.107  16.888 -31.761 1.00 . A A . 72 LYS HD2  1 1 
       28 35505 1 1 72 LYS HD3  H  18.819  16.513 -32.022 1.00 . A A . 72 LYS HD3  1 1 
       28 35506 1 1 72 LYS HE2  H  18.632  17.372 -34.363 1.00 . A A . 72 LYS HE2  1 1 
       28 35507 1 1 72 LYS HE3  H  16.926  17.766 -34.069 1.00 . A A . 72 LYS HE3  1 1 
       28 35508 1 1 72 LYS HG2  H  16.549  15.322 -33.662 1.00 . A A . 72 LYS HG2  1 1 
       28 35509 1 1 72 LYS HG3  H  17.261  14.551 -32.234 1.00 . A A . 72 LYS HG3  1 1 
       28 35510 1 1 72 LYS HZ1  H  19.236  18.938 -32.621 1.00 . A A . 72 LYS HZ1  1 1 
       28 35511 1 1 72 LYS HZ2  H  17.651  19.308 -32.343 1.00 . A A . 72 LYS HZ2  1 1 
       28 35512 1 1 72 LYS HZ3  H  18.350  19.696 -33.788 1.00 . A A . 72 LYS HZ3  1 1 
       28 35513 1 1 72 LYS N    N  18.307  12.276 -33.292 1.00 . A A . 72 LYS N    1 1 
       28 35514 1 1 72 LYS NZ   N  18.319  19.011 -33.043 1.00 . A A . 72 LYS NZ   1 1 
       28 35515 1 1 72 LYS O    O  20.461  12.320 -34.863 1.00 . A A . 72 LYS O    1 1 
       28 35516 1 1 73 PRO C    C  21.524  13.433 -37.414 1.00 . A A . 73 PRO C    1 1 
       28 35517 1 1 73 PRO CA   C  20.344  12.471 -37.525 1.00 . A A . 73 PRO CA   1 1 
       28 35518 1 1 73 PRO CB   C  19.728  12.503 -38.926 1.00 . A A . 73 PRO CB   1 1 
       28 35519 1 1 73 PRO CD   C  18.083  13.364 -37.465 1.00 . A A . 73 PRO CD   1 1 
       28 35520 1 1 73 PRO CG   C  18.680  13.552 -38.837 1.00 . A A . 73 PRO CG   1 1 
       28 35521 1 1 73 PRO HA   H  20.664  11.459 -37.278 1.00 . A A . 73 PRO HA   1 1 
       28 35522 1 1 73 PRO HB2  H  20.477  12.764 -39.674 1.00 . A A . 73 PRO HB2  1 1 
       28 35523 1 1 73 PRO HB3  H  19.273  11.539 -39.156 1.00 . A A . 73 PRO HB3  1 1 
       28 35524 1 1 73 PRO HD2  H  17.711  14.313 -37.077 1.00 . A A . 73 PRO HD2  1 1 
       28 35525 1 1 73 PRO HD3  H  17.291  12.612 -37.490 1.00 . A A . 73 PRO HD3  1 1 
       28 35526 1 1 73 PRO HG2  H  19.132  14.540 -38.918 1.00 . A A . 73 PRO HG2  1 1 
       28 35527 1 1 73 PRO HG3  H  17.925  13.408 -39.609 1.00 . A A . 73 PRO HG3  1 1 
       28 35528 1 1 73 PRO N    N  19.226  12.878 -36.668 1.00 . A A . 73 PRO N    1 1 
       28 35529 1 1 73 PRO O    O  21.351  14.613 -37.094 1.00 . A A . 73 PRO O    1 1 
       28 35530 1 1 74 ALA C    C  24.905  12.973 -38.586 1.00 . A A . 74 ALA C    1 1 
       28 35531 1 1 74 ALA CA   C  23.943  13.700 -37.653 1.00 . A A . 74 ALA CA   1 1 
       28 35532 1 1 74 ALA CB   C  24.508  13.759 -36.221 1.00 . A A . 74 ALA CB   1 1 
       28 35533 1 1 74 ALA H    H  22.798  11.947 -37.951 1.00 . A A . 74 ALA H    1 1 
       28 35534 1 1 74 ALA HA   H  23.757  14.709 -38.023 1.00 . A A . 74 ALA HA   1 1 
       28 35535 1 1 74 ALA HB1  H  25.434  14.337 -36.215 1.00 . A A . 74 ALA HB1  1 1 
       28 35536 1 1 74 ALA HB2  H  23.782  14.236 -35.562 1.00 . A A . 74 ALA HB2  1 1 
       28 35537 1 1 74 ALA HB3  H  24.712  12.747 -35.865 1.00 . A A . 74 ALA HB3  1 1 
       28 35538 1 1 74 ALA N    N  22.715  12.920 -37.683 1.00 . A A . 74 ALA N    1 1 
       28 35539 1 1 74 ALA O    O  24.671  11.811 -38.917 1.00 . A A . 74 ALA O    1 1 
       28 35540 1 1 75 GLY C    C  27.999  14.078 -40.193 1.00 . A A . 75 GLY C    1 1 
       28 35541 1 1 75 GLY CA   C  26.936  13.045 -39.903 1.00 . A A . 75 GLY CA   1 1 
       28 35542 1 1 75 GLY H    H  26.122  14.602 -38.721 1.00 . A A . 75 GLY H    1 1 
       28 35543 1 1 75 GLY HA2  H  27.386  12.170 -39.434 1.00 . A A . 75 GLY HA2  1 1 
       28 35544 1 1 75 GLY HA3  H  26.449  12.755 -40.834 1.00 . A A . 75 GLY HA3  1 1 
       28 35545 1 1 75 GLY N    N  25.965  13.643 -39.007 1.00 . A A . 75 GLY N    1 1 
       28 35546 1 1 75 GLY O    O  27.937  15.175 -39.639 1.00 . A A . 75 GLY O    1 1 
       28 35547 1 1 76 GLU C    C  30.159  14.481 -42.962 1.00 . A A . 76 GLU C    1 1 
       28 35548 1 1 76 GLU CA   C  30.004  14.668 -41.453 1.00 . A A . 76 GLU CA   1 1 
       28 35549 1 1 76 GLU CB   C  31.293  14.346 -40.683 1.00 . A A . 76 GLU CB   1 1 
       28 35550 1 1 76 GLU CD   C  33.531  15.204 -39.833 1.00 . A A . 76 GLU CD   1 1 
       28 35551 1 1 76 GLU CG   C  32.381  15.406 -40.817 1.00 . A A . 76 GLU CG   1 1 
       28 35552 1 1 76 GLU H    H  28.930  12.844 -41.508 1.00 . A A . 76 GLU H    1 1 
       28 35553 1 1 76 GLU HA   H  29.701  15.694 -41.241 1.00 . A A . 76 GLU HA   1 1 
       28 35554 1 1 76 GLU HB2  H  31.032  14.258 -39.628 1.00 . A A . 76 GLU HB2  1 1 
       28 35555 1 1 76 GLU HB3  H  31.681  13.386 -41.024 1.00 . A A . 76 GLU HB3  1 1 
       28 35556 1 1 76 GLU HG2  H  32.772  15.385 -41.834 1.00 . A A . 76 GLU HG2  1 1 
       28 35557 1 1 76 GLU HG3  H  31.936  16.386 -40.638 1.00 . A A . 76 GLU HG3  1 1 
       28 35558 1 1 76 GLU N    N  28.941  13.749 -41.060 1.00 . A A . 76 GLU N    1 1 
       28 35559 1 1 76 GLU O    O  29.688  13.477 -43.497 1.00 . A A . 76 GLU O    1 1 
       28 35560 1 1 76 GLU OE1  O  34.415  16.085 -39.781 1.00 . A A . 76 GLU OE1  1 1 
       28 35561 1 1 76 GLU OE2  O  33.525  14.205 -39.083 1.00 . A A . 76 GLU OE2  1 1 
       28 35562 1 1 77 PHE C    C  32.254  15.407 -45.630 1.00 . A A . 77 PHE C    1 1 
       28 35563 1 1 77 PHE CA   C  30.815  15.430 -45.115 1.00 . A A . 77 PHE CA   1 1 
       28 35564 1 1 77 PHE CB   C  30.075  16.648 -45.677 1.00 . A A . 77 PHE CB   1 1 
       28 35565 1 1 77 PHE CD1  C  28.088  15.757 -46.959 1.00 . A A . 77 PHE CD1  1 1 
       28 35566 1 1 77 PHE CD2  C  29.934  16.720 -48.203 1.00 . A A . 77 PHE CD2  1 1 
       28 35567 1 1 77 PHE CE1  C  27.401  15.490 -48.171 1.00 . A A . 77 PHE CE1  1 1 
       28 35568 1 1 77 PHE CE2  C  29.258  16.459 -49.423 1.00 . A A . 77 PHE CE2  1 1 
       28 35569 1 1 77 PHE CG   C  29.355  16.370 -46.969 1.00 . A A . 77 PHE CG   1 1 
       28 35570 1 1 77 PHE CZ   C  27.988  15.844 -49.404 1.00 . A A . 77 PHE CZ   1 1 
       28 35571 1 1 77 PHE H    H  31.100  16.264 -43.167 1.00 . A A . 77 PHE H    1 1 
       28 35572 1 1 77 PHE HA   H  30.315  14.532 -45.476 1.00 . A A . 77 PHE HA   1 1 
       28 35573 1 1 77 PHE HB2  H  29.340  16.972 -44.941 1.00 . A A . 77 PHE HB2  1 1 
       28 35574 1 1 77 PHE HB3  H  30.789  17.457 -45.831 1.00 . A A . 77 PHE HB3  1 1 
       28 35575 1 1 77 PHE HD1  H  27.636  15.475 -46.019 1.00 . A A . 77 PHE HD1  1 1 
       28 35576 1 1 77 PHE HD2  H  30.912  17.183 -48.225 1.00 . A A . 77 PHE HD2  1 1 
       28 35577 1 1 77 PHE HE1  H  26.433  15.011 -48.151 1.00 . A A . 77 PHE HE1  1 1 
       28 35578 1 1 77 PHE HE2  H  29.719  16.724 -50.364 1.00 . A A . 77 PHE HE2  1 1 
       28 35579 1 1 77 PHE HZ   H  27.474  15.635 -50.331 1.00 . A A . 77 PHE HZ   1 1 
       28 35580 1 1 77 PHE N    N  30.737  15.457 -43.650 1.00 . A A . 77 PHE N    1 1 
       28 35581 1 1 77 PHE O    O  32.492  15.454 -46.832 1.00 . A A . 77 PHE O    1 1 
       28 35582 1 1 78 ILE C    C  35.186  14.029 -44.372 1.00 . A A . 78 ILE C    1 1 
       28 35583 1 1 78 ILE CA   C  34.625  15.267 -45.056 1.00 . A A . 78 ILE CA   1 1 
       28 35584 1 1 78 ILE CB   C  35.386  16.554 -44.606 1.00 . A A . 78 ILE CB   1 1 
       28 35585 1 1 78 ILE CD1  C  36.158  17.843 -42.501 1.00 . A A . 78 ILE CD1  1 1 
       28 35586 1 1 78 ILE CG1  C  35.200  16.802 -43.094 1.00 . A A . 78 ILE CG1  1 1 
       28 35587 1 1 78 ILE CG2  C  34.883  17.776 -45.421 1.00 . A A . 78 ILE CG2  1 1 
       28 35588 1 1 78 ILE H    H  32.961  15.256 -43.738 1.00 . A A . 78 ILE H    1 1 
       28 35589 1 1 78 ILE HA   H  34.741  15.150 -46.133 1.00 . A A . 78 ILE HA   1 1 
       28 35590 1 1 78 ILE HB   H  36.448  16.416 -44.811 1.00 . A A . 78 ILE HB   1 1 
       28 35591 1 1 78 ILE HD11 H  35.953  18.824 -42.928 1.00 . A A . 78 ILE HD11 1 1 
       28 35592 1 1 78 ILE HD12 H  36.015  17.886 -41.420 1.00 . A A . 78 ILE HD12 1 1 
       28 35593 1 1 78 ILE HD13 H  37.189  17.558 -42.714 1.00 . A A . 78 ILE HD13 1 1 
       28 35594 1 1 78 ILE HG12 H  34.177  17.132 -42.914 1.00 . A A . 78 ILE HG12 1 1 
       28 35595 1 1 78 ILE HG13 H  35.351  15.866 -42.561 1.00 . A A . 78 ILE HG13 1 1 
       28 35596 1 1 78 ILE HG21 H  34.932  17.550 -46.487 1.00 . A A . 78 ILE HG21 1 1 
       28 35597 1 1 78 ILE HG22 H  33.851  18.005 -45.151 1.00 . A A . 78 ILE HG22 1 1 
       28 35598 1 1 78 ILE HG23 H  35.511  18.643 -45.213 1.00 . A A . 78 ILE HG23 1 1 
       28 35599 1 1 78 ILE N    N  33.205  15.325 -44.713 1.00 . A A . 78 ILE N    1 1 
       28 35600 1 1 78 ILE O    O  34.547  13.497 -43.469 1.00 . A A . 78 ILE O    1 1 
       28 35601 1 1 79 VAL C    C  35.983  11.135 -44.665 1.00 . A A . 79 VAL C    1 1 
       28 35602 1 1 79 VAL CA   C  36.954  12.296 -44.371 1.00 . A A . 79 VAL CA   1 1 
       28 35603 1 1 79 VAL CB   C  37.392  12.355 -42.854 1.00 . A A . 79 VAL CB   1 1 
       28 35604 1 1 79 VAL CG1  C  38.508  11.322 -42.567 1.00 . A A . 79 VAL CG1  1 1 
       28 35605 1 1 79 VAL CG2  C  37.931  13.762 -42.488 1.00 . A A . 79 VAL CG2  1 1 
       28 35606 1 1 79 VAL H    H  36.801  14.036 -45.603 1.00 . A A . 79 VAL H    1 1 
       28 35607 1 1 79 VAL HA   H  37.852  12.129 -44.965 1.00 . A A . 79 VAL HA   1 1 
       28 35608 1 1 79 VAL HB   H  36.532  12.135 -42.222 1.00 . A A . 79 VAL HB   1 1 
       28 35609 1 1 79 VAL HG11 H  38.140  10.318 -42.779 1.00 . A A . 79 VAL HG11 1 1 
       28 35610 1 1 79 VAL HG12 H  39.374  11.530 -43.194 1.00 . A A . 79 VAL HG12 1 1 
       28 35611 1 1 79 VAL HG13 H  38.795  11.379 -41.518 1.00 . A A . 79 VAL HG13 1 1 
       28 35612 1 1 79 VAL HG21 H  38.357  13.741 -41.485 1.00 . A A . 79 VAL HG21 1 1 
       28 35613 1 1 79 VAL HG22 H  38.697  14.066 -43.202 1.00 . A A . 79 VAL HG22 1 1 
       28 35614 1 1 79 VAL HG23 H  37.115  14.480 -42.498 1.00 . A A . 79 VAL HG23 1 1 
       28 35615 1 1 79 VAL N    N  36.337  13.552 -44.847 1.00 . A A . 79 VAL N    1 1 
       28 35616 1 1 79 VAL O    O  36.015  10.073 -44.050 1.00 . A A . 79 VAL O    1 1 
       28 35617 1 1 80 THR C    C  34.787   9.643 -47.348 1.00 . A A . 80 THR C    1 1 
       28 35618 1 1 80 THR CA   C  34.183  10.363 -46.146 1.00 . A A . 80 THR CA   1 1 
       28 35619 1 1 80 THR CB   C  32.887  11.072 -46.581 1.00 . A A . 80 THR CB   1 1 
       28 35620 1 1 80 THR CG2  C  32.133  11.618 -45.378 1.00 . A A . 80 THR CG2  1 1 
       28 35621 1 1 80 THR H    H  35.184  12.233 -46.161 1.00 . A A . 80 THR H    1 1 
       28 35622 1 1 80 THR HA   H  33.965   9.638 -45.362 1.00 . A A . 80 THR HA   1 1 
       28 35623 1 1 80 THR HB   H  32.247  10.375 -47.121 1.00 . A A . 80 THR HB   1 1 
       28 35624 1 1 80 THR HG1  H  32.469  12.764 -47.482 1.00 . A A . 80 THR HG1  1 1 
       28 35625 1 1 80 THR HG21 H  31.195  12.064 -45.708 1.00 . A A . 80 THR HG21 1 1 
       28 35626 1 1 80 THR HG22 H  32.733  12.374 -44.876 1.00 . A A . 80 THR HG22 1 1 
       28 35627 1 1 80 THR HG23 H  31.917  10.809 -44.681 1.00 . A A . 80 THR HG23 1 1 
       28 35628 1 1 80 THR N    N  35.150  11.350 -45.673 1.00 . A A . 80 THR N    1 1 
       28 35629 1 1 80 THR O    O  34.129   8.890 -48.069 1.00 . A A . 80 THR O    1 1 
       28 35630 1 1 80 THR OG1  O  33.228  12.178 -47.423 1.00 . A A . 80 THR OG1  1 1 
       28 35631 1 1 81 ASP C    C  37.095   7.905 -48.692 1.00 . A A . 81 ASP C    1 1 
       28 35632 1 1 81 ASP CA   C  36.883   9.435 -48.690 1.00 . A A . 81 ASP CA   1 1 
       28 35633 1 1 81 ASP CB   C  38.222  10.218 -48.694 1.00 . A A . 81 ASP CB   1 1 
       28 35634 1 1 81 ASP CG   C  37.973  11.703 -48.684 1.00 . A A . 81 ASP CG   1 1 
       28 35635 1 1 81 ASP H    H  36.534  10.549 -46.927 1.00 . A A . 81 ASP H    1 1 
       28 35636 1 1 81 ASP HXT  H  35.256   7.870 -48.771 1.00 . A A . 81 ASP HXT  1 1 
       28 35637 1 1 81 ASP HA   H  36.344   9.671 -49.611 1.00 . A A . 81 ASP HA   1 1 
       28 35638 1 1 81 ASP HB2  H  38.800   9.958 -47.807 1.00 . A A . 81 ASP HB2  1 1 
       28 35639 1 1 81 ASP HB3  H  38.811   9.952 -49.573 1.00 . A A . 81 ASP HB3  1 1 
       28 35640 1 1 81 ASP N    N  36.074   9.913 -47.564 1.00 . A A . 81 ASP N    1 1 
       28 35641 1 1 81 ASP O    O  38.162   7.341 -48.534 1.00 . A A . 81 ASP O    1 1 
       28 35642 1 1 81 ASP OXT  O  36.006   7.234 -48.928 1.00 . A A . 81 ASP OXT  1 1 
       28 35643 1 1 81 ASP OD1  O  37.908  12.285 -49.743 1.00 . A A . 81 ASP OD1  1 1 
       28 35644 1 1 81 ASP OD2  O  37.826  12.265 -47.611 1.00 . A A . 81 ASP OD2  1 1 
       29 35645 1 1  1 GLY C    C   8.138  12.754 -19.425 1.00 . A A .  1 GLY C    1 1 
       29 35646 1 1  1 GLY CA   C   7.836  12.466 -20.875 1.00 . A A .  1 GLY CA   1 1 
       29 35647 1 1  1 GLY H2   H   6.211  11.982 -22.092 1.00 . A A .  1 GLY H2   1 1 
       29 35648 1 1  1 GLY HA2  H   8.572  11.738 -21.227 1.00 . A A .  1 GLY HA2  1 1 
       29 35649 1 1  1 GLY HA3  H   7.972  13.408 -21.414 1.00 . A A .  1 GLY HA3  1 1 
       29 35650 1 1  1 GLY N    N   6.446  11.952 -21.095 1.00 . A A .  1 GLY N    1 1 
       29 35651 1 1  1 GLY O    O   9.253  12.828 -18.958 1.00 . A A .  1 GLY O    1 1 
       29 35652 1 1  2 SER C    C   7.332  11.892 -16.440 1.00 . A A .  2 SER C    1 1 
       29 35653 1 1  2 SER CA   C   7.024  13.153 -17.248 1.00 . A A .  2 SER CA   1 1 
       29 35654 1 1  2 SER CB   C   5.658  13.704 -16.828 1.00 . A A .  2 SER CB   1 1 
       29 35655 1 1  2 SER H    H   6.149  12.775 -19.182 1.00 . A A .  2 SER H    1 1 
       29 35656 1 1  2 SER HA   H   7.787  13.902 -17.030 1.00 . A A .  2 SER HA   1 1 
       29 35657 1 1  2 SER HB2  H   5.408  14.559 -17.458 1.00 . A A .  2 SER HB2  1 1 
       29 35658 1 1  2 SER HB3  H   4.902  12.929 -16.963 1.00 . A A .  2 SER HB3  1 1 
       29 35659 1 1  2 SER HG   H   6.130  13.444 -14.953 1.00 . A A .  2 SER HG   1 1 
       29 35660 1 1  2 SER N    N   7.030  12.876 -18.689 1.00 . A A .  2 SER N    1 1 
       29 35661 1 1  2 SER O    O   7.448  11.933 -15.218 1.00 . A A .  2 SER O    1 1 
       29 35662 1 1  2 SER OG   O   5.667  14.116 -15.473 1.00 . A A .  2 SER OG   1 1 
       29 35663 1 1  3 MET C    C   8.598   8.735 -17.533 1.00 . A A .  3 MET C    1 1 
       29 35664 1 1  3 MET CA   C   7.754   9.486 -16.515 1.00 . A A .  3 MET CA   1 1 
       29 35665 1 1  3 MET CB   C   6.456   8.724 -16.217 1.00 . A A .  3 MET CB   1 1 
       29 35666 1 1  3 MET CE   C   5.637   5.071 -14.347 1.00 . A A .  3 MET CE   1 1 
       29 35667 1 1  3 MET CG   C   6.652   7.418 -15.456 1.00 . A A .  3 MET CG   1 1 
       29 35668 1 1  3 MET H    H   7.359  10.791 -18.137 1.00 . A A .  3 MET H    1 1 
       29 35669 1 1  3 MET HA   H   8.321   9.635 -15.595 1.00 . A A .  3 MET HA   1 1 
       29 35670 1 1  3 MET HB2  H   5.803   9.369 -15.628 1.00 . A A .  3 MET HB2  1 1 
       29 35671 1 1  3 MET HB3  H   5.958   8.504 -17.162 1.00 . A A .  3 MET HB3  1 1 
       29 35672 1 1  3 MET HE1  H   4.771   4.457 -14.099 1.00 . A A .  3 MET HE1  1 1 
       29 35673 1 1  3 MET HE2  H   6.298   4.507 -15.007 1.00 . A A .  3 MET HE2  1 1 
       29 35674 1 1  3 MET HE3  H   6.170   5.329 -13.432 1.00 . A A .  3 MET HE3  1 1 
       29 35675 1 1  3 MET HG2  H   7.304   6.764 -16.031 1.00 . A A .  3 MET HG2  1 1 
       29 35676 1 1  3 MET HG3  H   7.121   7.629 -14.495 1.00 . A A .  3 MET HG3  1 1 
       29 35677 1 1  3 MET N    N   7.451  10.770 -17.132 1.00 . A A .  3 MET N    1 1 
       29 35678 1 1  3 MET O    O   8.452   8.967 -18.736 1.00 . A A .  3 MET O    1 1 
       29 35679 1 1  3 MET SD   S   5.087   6.581 -15.180 1.00 . A A .  3 MET SD   1 1 
       29 35680 1 1  4 LYS C    C  10.305   5.600 -17.589 1.00 . A A .  4 LYS C    1 1 
       29 35681 1 1  4 LYS CA   C  10.329   7.070 -17.965 1.00 . A A .  4 LYS CA   1 1 
       29 35682 1 1  4 LYS CB   C  11.775   7.569 -17.940 1.00 . A A .  4 LYS CB   1 1 
       29 35683 1 1  4 LYS CD   C  13.470   9.180 -18.845 1.00 . A A .  4 LYS CD   1 1 
       29 35684 1 1  4 LYS CE   C  13.707  10.391 -19.745 1.00 . A A .  4 LYS CE   1 1 
       29 35685 1 1  4 LYS CG   C  11.990   8.819 -18.775 1.00 . A A .  4 LYS CG   1 1 
       29 35686 1 1  4 LYS H    H   9.576   7.712 -16.074 1.00 . A A .  4 LYS H    1 1 
       29 35687 1 1  4 LYS HA   H   9.952   7.158 -18.983 1.00 . A A .  4 LYS HA   1 1 
       29 35688 1 1  4 LYS HB2  H  12.068   7.767 -16.908 1.00 . A A .  4 LYS HB2  1 1 
       29 35689 1 1  4 LYS HB3  H  12.415   6.781 -18.336 1.00 . A A .  4 LYS HB3  1 1 
       29 35690 1 1  4 LYS HD2  H  13.828   9.405 -17.838 1.00 . A A .  4 LYS HD2  1 1 
       29 35691 1 1  4 LYS HD3  H  14.029   8.329 -19.234 1.00 . A A .  4 LYS HD3  1 1 
       29 35692 1 1  4 LYS HE2  H  13.107  11.229 -19.381 1.00 . A A .  4 LYS HE2  1 1 
       29 35693 1 1  4 LYS HE3  H  14.764  10.668 -19.697 1.00 . A A .  4 LYS HE3  1 1 
       29 35694 1 1  4 LYS HG2  H  11.619   8.632 -19.782 1.00 . A A .  4 LYS HG2  1 1 
       29 35695 1 1  4 LYS HG3  H  11.434   9.650 -18.341 1.00 . A A .  4 LYS HG3  1 1 
       29 35696 1 1  4 LYS HZ1  H  12.356   9.855 -21.230 1.00 . A A .  4 LYS HZ1  1 1 
       29 35697 1 1  4 LYS HZ2  H  13.892   9.323 -21.520 1.00 . A A .  4 LYS HZ2  1 1 
       29 35698 1 1  4 LYS HZ3  H  13.511  10.912 -21.749 1.00 . A A .  4 LYS HZ3  1 1 
       29 35699 1 1  4 LYS N    N   9.485   7.863 -17.070 1.00 . A A .  4 LYS N    1 1 
       29 35700 1 1  4 LYS NZ   N  13.338  10.097 -21.177 1.00 . A A .  4 LYS NZ   1 1 
       29 35701 1 1  4 LYS O    O  10.883   5.195 -16.595 1.00 . A A .  4 LYS O    1 1 
       29 35702 1 1  5 TYR C    C   9.589   3.097 -19.899 1.00 . A A .  5 TYR C    1 1 
       29 35703 1 1  5 TYR CA   C   9.666   3.372 -18.403 1.00 . A A .  5 TYR CA   1 1 
       29 35704 1 1  5 TYR CB   C   8.480   2.807 -17.614 1.00 . A A .  5 TYR CB   1 1 
       29 35705 1 1  5 TYR CD1  C   6.496   4.344 -17.999 1.00 . A A .  5 TYR CD1  1 1 
       29 35706 1 1  5 TYR CD2  C   6.468   2.133 -18.981 1.00 . A A .  5 TYR CD2  1 1 
       29 35707 1 1  5 TYR CE1  C   5.222   4.610 -18.557 1.00 . A A .  5 TYR CE1  1 1 
       29 35708 1 1  5 TYR CE2  C   5.202   2.392 -19.541 1.00 . A A .  5 TYR CE2  1 1 
       29 35709 1 1  5 TYR CG   C   7.131   3.105 -18.211 1.00 . A A .  5 TYR CG   1 1 
       29 35710 1 1  5 TYR CZ   C   4.585   3.632 -19.322 1.00 . A A .  5 TYR CZ   1 1 
       29 35711 1 1  5 TYR H    H   9.220   5.244 -19.255 1.00 . A A .  5 TYR H    1 1 
       29 35712 1 1  5 TYR HA   H  10.604   2.997 -17.992 1.00 . A A .  5 TYR HA   1 1 
       29 35713 1 1  5 TYR HB2  H   8.590   1.726 -17.556 1.00 . A A .  5 TYR HB2  1 1 
       29 35714 1 1  5 TYR HB3  H   8.513   3.206 -16.600 1.00 . A A .  5 TYR HB3  1 1 
       29 35715 1 1  5 TYR HD1  H   6.985   5.099 -17.404 1.00 . A A .  5 TYR HD1  1 1 
       29 35716 1 1  5 TYR HD2  H   6.937   1.173 -19.142 1.00 . A A .  5 TYR HD2  1 1 
       29 35717 1 1  5 TYR HE1  H   4.745   5.563 -18.396 1.00 . A A .  5 TYR HE1  1 1 
       29 35718 1 1  5 TYR HE2  H   4.719   1.634 -20.138 1.00 . A A .  5 TYR HE2  1 1 
       29 35719 1 1  5 TYR HH   H   3.097   3.265 -20.539 1.00 . A A .  5 TYR HH   1 1 
       29 35720 1 1  5 TYR N    N   9.667   4.828 -18.447 1.00 . A A .  5 TYR N    1 1 
       29 35721 1 1  5 TYR O    O   9.450   4.057 -20.664 1.00 . A A .  5 TYR O    1 1 
       29 35722 1 1  5 TYR OH   O   3.359   3.909 -19.870 1.00 . A A .  5 TYR OH   1 1 
       29 35723 1 1  6 LEU C    C   8.671   1.982 -22.630 1.00 . A A .  6 LEU C    1 1 
       29 35724 1 1  6 LEU CA   C   9.883   1.606 -21.789 1.00 . A A .  6 LEU CA   1 1 
       29 35725 1 1  6 LEU CB   C  10.201   0.135 -22.027 1.00 . A A .  6 LEU CB   1 1 
       29 35726 1 1  6 LEU CD1  C  11.614  -1.810 -21.501 1.00 . A A .  6 LEU CD1  1 1 
       29 35727 1 1  6 LEU CD2  C  12.715   0.275 -22.288 1.00 . A A .  6 LEU CD2  1 1 
       29 35728 1 1  6 LEU CG   C  11.558  -0.312 -21.477 1.00 . A A .  6 LEU CG   1 1 
       29 35729 1 1  6 LEU H    H   9.839   1.080 -19.692 1.00 . A A .  6 LEU H    1 1 
       29 35730 1 1  6 LEU HA   H  10.717   2.202 -22.154 1.00 . A A .  6 LEU HA   1 1 
       29 35731 1 1  6 LEU HB2  H   9.421  -0.464 -21.560 1.00 . A A .  6 LEU HB2  1 1 
       29 35732 1 1  6 LEU HB3  H  10.181  -0.056 -23.100 1.00 . A A .  6 LEU HB3  1 1 
       29 35733 1 1  6 LEU HD11 H  11.529  -2.173 -22.525 1.00 . A A .  6 LEU HD11 1 1 
       29 35734 1 1  6 LEU HD12 H  10.789  -2.207 -20.905 1.00 . A A .  6 LEU HD12 1 1 
       29 35735 1 1  6 LEU HD13 H  12.552  -2.134 -21.067 1.00 . A A .  6 LEU HD13 1 1 
       29 35736 1 1  6 LEU HD21 H  13.659  -0.110 -21.907 1.00 . A A .  6 LEU HD21 1 1 
       29 35737 1 1  6 LEU HD22 H  12.711   1.360 -22.192 1.00 . A A .  6 LEU HD22 1 1 
       29 35738 1 1  6 LEU HD23 H  12.605   0.005 -23.338 1.00 . A A .  6 LEU HD23 1 1 
       29 35739 1 1  6 LEU HG   H  11.652   0.019 -20.445 1.00 . A A .  6 LEU HG   1 1 
       29 35740 1 1  6 LEU N    N   9.748   1.862 -20.347 1.00 . A A .  6 LEU N    1 1 
       29 35741 1 1  6 LEU O    O   8.827   2.562 -23.701 1.00 . A A .  6 LEU O    1 1 
       29 35742 1 1  7 ASN C    C   6.236   1.486 -24.320 1.00 . A A .  7 ASN C    1 1 
       29 35743 1 1  7 ASN CA   C   6.220   1.919 -22.849 1.00 . A A .  7 ASN CA   1 1 
       29 35744 1 1  7 ASN CB   C   5.876   3.409 -22.749 1.00 . A A .  7 ASN CB   1 1 
       29 35745 1 1  7 ASN CG   C   4.415   3.675 -23.001 1.00 . A A .  7 ASN CG   1 1 
       29 35746 1 1  7 ASN H    H   7.438   1.139 -21.275 1.00 . A A .  7 ASN H    1 1 
       29 35747 1 1  7 ASN HA   H   5.433   1.358 -22.346 1.00 . A A .  7 ASN HA   1 1 
       29 35748 1 1  7 ASN HB2  H   6.127   3.765 -21.754 1.00 . A A .  7 ASN HB2  1 1 
       29 35749 1 1  7 ASN HB3  H   6.472   3.962 -23.475 1.00 . A A .  7 ASN HB3  1 1 
       29 35750 1 1  7 ASN HD21 H   3.164   4.922 -23.932 1.00 . A A .  7 ASN HD21 1 1 
       29 35751 1 1  7 ASN HD22 H   4.864   5.269 -24.126 1.00 . A A .  7 ASN HD22 1 1 
       29 35752 1 1  7 ASN N    N   7.484   1.635 -22.151 1.00 . A A .  7 ASN N    1 1 
       29 35753 1 1  7 ASN ND2  N   4.126   4.709 -23.741 1.00 . A A .  7 ASN ND2  1 1 
       29 35754 1 1  7 ASN O    O   5.765   2.201 -25.205 1.00 . A A .  7 ASN O    1 1 
       29 35755 1 1  7 ASN OD1  O   3.550   2.954 -22.518 1.00 . A A .  7 ASN OD1  1 1 
       29 35756 1 1  8 VAL C    C   6.025  -1.493 -25.854 1.00 . A A .  8 VAL C    1 1 
       29 35757 1 1  8 VAL CA   C   6.876  -0.239 -25.922 1.00 . A A .  8 VAL CA   1 1 
       29 35758 1 1  8 VAL CB   C   8.369  -0.514 -26.320 1.00 . A A .  8 VAL CB   1 1 
       29 35759 1 1  8 VAL CG1  C   8.958  -1.695 -25.529 1.00 . A A .  8 VAL CG1  1 1 
       29 35760 1 1  8 VAL CG2  C   8.505  -0.757 -27.833 1.00 . A A .  8 VAL CG2  1 1 
       29 35761 1 1  8 VAL H    H   7.132  -0.253 -23.805 1.00 . A A .  8 VAL H    1 1 
       29 35762 1 1  8 VAL HA   H   6.439   0.458 -26.635 1.00 . A A .  8 VAL HA   1 1 
       29 35763 1 1  8 VAL HB   H   8.947   0.376 -26.075 1.00 . A A .  8 VAL HB   1 1 
       29 35764 1 1  8 VAL HG11 H   8.821  -1.529 -24.459 1.00 . A A .  8 VAL HG11 1 1 
       29 35765 1 1  8 VAL HG12 H   8.460  -2.622 -25.814 1.00 . A A .  8 VAL HG12 1 1 
       29 35766 1 1  8 VAL HG13 H  10.023  -1.778 -25.742 1.00 . A A .  8 VAL HG13 1 1 
       29 35767 1 1  8 VAL HG21 H   9.561  -0.813 -28.096 1.00 . A A .  8 VAL HG21 1 1 
       29 35768 1 1  8 VAL HG22 H   8.016  -1.690 -28.111 1.00 . A A .  8 VAL HG22 1 1 
       29 35769 1 1  8 VAL HG23 H   8.049   0.070 -28.378 1.00 . A A .  8 VAL HG23 1 1 
       29 35770 1 1  8 VAL N    N   6.788   0.312 -24.572 1.00 . A A .  8 VAL N    1 1 
       29 35771 1 1  8 VAL O    O   5.724  -1.946 -24.767 1.00 . A A .  8 VAL O    1 1 
       29 35772 1 1  9 LEU C    C   5.258  -4.250 -27.934 1.00 . A A .  9 LEU C    1 1 
       29 35773 1 1  9 LEU CA   C   4.736  -3.221 -26.955 1.00 . A A .  9 LEU CA   1 1 
       29 35774 1 1  9 LEU CB   C   3.259  -2.873 -27.236 1.00 . A A .  9 LEU CB   1 1 
       29 35775 1 1  9 LEU CD1  C   1.484  -1.965 -28.740 1.00 . A A .  9 LEU CD1  1 1 
       29 35776 1 1  9 LEU CD2  C   2.932  -0.350 -27.517 1.00 . A A .  9 LEU CD2  1 1 
       29 35777 1 1  9 LEU CG   C   2.898  -1.730 -28.205 1.00 . A A .  9 LEU CG   1 1 
       29 35778 1 1  9 LEU H    H   5.861  -1.655 -27.872 1.00 . A A .  9 LEU H    1 1 
       29 35779 1 1  9 LEU HA   H   4.787  -3.672 -25.966 1.00 . A A .  9 LEU HA   1 1 
       29 35780 1 1  9 LEU HB2  H   2.780  -3.779 -27.606 1.00 . A A .  9 LEU HB2  1 1 
       29 35781 1 1  9 LEU HB3  H   2.790  -2.641 -26.281 1.00 . A A .  9 LEU HB3  1 1 
       29 35782 1 1  9 LEU HD11 H   1.433  -2.926 -29.244 1.00 . A A .  9 LEU HD11 1 1 
       29 35783 1 1  9 LEU HD12 H   1.227  -1.178 -29.448 1.00 . A A .  9 LEU HD12 1 1 
       29 35784 1 1  9 LEU HD13 H   0.770  -1.954 -27.913 1.00 . A A .  9 LEU HD13 1 1 
       29 35785 1 1  9 LEU HD21 H   3.935  -0.133 -27.160 1.00 . A A .  9 LEU HD21 1 1 
       29 35786 1 1  9 LEU HD22 H   2.248  -0.343 -26.667 1.00 . A A .  9 LEU HD22 1 1 
       29 35787 1 1  9 LEU HD23 H   2.636   0.423 -28.226 1.00 . A A .  9 LEU HD23 1 1 
       29 35788 1 1  9 LEU HG   H   3.595  -1.736 -29.042 1.00 . A A .  9 LEU HG   1 1 
       29 35789 1 1  9 LEU N    N   5.594  -2.041 -26.977 1.00 . A A .  9 LEU N    1 1 
       29 35790 1 1  9 LEU O    O   6.025  -3.929 -28.847 1.00 . A A .  9 LEU O    1 1 
       29 35791 1 1 10 ALA C    C   4.316  -7.647 -28.706 1.00 . A A . 10 ALA C    1 1 
       29 35792 1 1 10 ALA CA   C   5.412  -6.610 -28.474 1.00 . A A . 10 ALA CA   1 1 
       29 35793 1 1 10 ALA CB   C   6.590  -7.239 -27.729 1.00 . A A . 10 ALA CB   1 1 
       29 35794 1 1 10 ALA H    H   4.269  -5.706 -26.918 1.00 . A A . 10 ALA H    1 1 
       29 35795 1 1 10 ALA HA   H   5.762  -6.247 -29.439 1.00 . A A . 10 ALA HA   1 1 
       29 35796 1 1 10 ALA HB1  H   7.338  -6.475 -27.516 1.00 . A A . 10 ALA HB1  1 1 
       29 35797 1 1 10 ALA HB2  H   6.241  -7.674 -26.790 1.00 . A A . 10 ALA HB2  1 1 
       29 35798 1 1 10 ALA HB3  H   7.035  -8.016 -28.345 1.00 . A A . 10 ALA HB3  1 1 
       29 35799 1 1 10 ALA N    N   4.900  -5.499 -27.696 1.00 . A A . 10 ALA N    1 1 
       29 35800 1 1 10 ALA O    O   3.412  -7.807 -27.884 1.00 . A A . 10 ALA O    1 1 
       29 35801 1 1 11 LYS C    C   4.211 -10.754 -29.693 1.00 . A A . 11 LYS C    1 1 
       29 35802 1 1 11 LYS CA   C   3.521  -9.474 -30.116 1.00 . A A . 11 LYS CA   1 1 
       29 35803 1 1 11 LYS CB   C   3.228  -9.543 -31.618 1.00 . A A . 11 LYS CB   1 1 
       29 35804 1 1 11 LYS CD   C   2.690 -11.516 -33.149 1.00 . A A . 11 LYS CD   1 1 
       29 35805 1 1 11 LYS CE   C   2.297 -10.917 -34.495 1.00 . A A . 11 LYS CE   1 1 
       29 35806 1 1 11 LYS CG   C   2.216 -10.646 -31.984 1.00 . A A . 11 LYS CG   1 1 
       29 35807 1 1 11 LYS H    H   5.211  -8.197 -30.440 1.00 . A A . 11 LYS H    1 1 
       29 35808 1 1 11 LYS HA   H   2.590  -9.357 -29.561 1.00 . A A . 11 LYS HA   1 1 
       29 35809 1 1 11 LYS HB2  H   2.834  -8.582 -31.945 1.00 . A A . 11 LYS HB2  1 1 
       29 35810 1 1 11 LYS HB3  H   4.164  -9.730 -32.145 1.00 . A A . 11 LYS HB3  1 1 
       29 35811 1 1 11 LYS HD2  H   3.775 -11.624 -33.100 1.00 . A A . 11 LYS HD2  1 1 
       29 35812 1 1 11 LYS HD3  H   2.241 -12.504 -33.058 1.00 . A A . 11 LYS HD3  1 1 
       29 35813 1 1 11 LYS HE2  H   2.656  -9.887 -34.548 1.00 . A A . 11 LYS HE2  1 1 
       29 35814 1 1 11 LYS HE3  H   2.769 -11.497 -35.292 1.00 . A A . 11 LYS HE3  1 1 
       29 35815 1 1 11 LYS HG2  H   2.060 -11.286 -31.120 1.00 . A A . 11 LYS HG2  1 1 
       29 35816 1 1 11 LYS HG3  H   1.264 -10.185 -32.237 1.00 . A A . 11 LYS HG3  1 1 
       29 35817 1 1 11 LYS HZ1  H   0.350 -10.448 -33.917 1.00 . A A . 11 LYS HZ1  1 1 
       29 35818 1 1 11 LYS HZ2  H   0.470 -11.894 -34.698 1.00 . A A . 11 LYS HZ2  1 1 
       29 35819 1 1 11 LYS HZ3  H   0.554 -10.492 -35.558 1.00 . A A . 11 LYS HZ3  1 1 
       29 35820 1 1 11 LYS N    N   4.428  -8.369 -29.811 1.00 . A A . 11 LYS N    1 1 
       29 35821 1 1 11 LYS NZ   N   0.798 -10.939 -34.684 1.00 . A A . 11 LYS NZ   1 1 
       29 35822 1 1 11 LYS O    O   5.374 -10.956 -30.029 1.00 . A A . 11 LYS O    1 1 
       29 35823 1 1 12 ALA C    C   4.156 -13.811 -29.858 1.00 . A A . 12 ALA C    1 1 
       29 35824 1 1 12 ALA CA   C   4.093 -12.910 -28.625 1.00 . A A . 12 ALA CA   1 1 
       29 35825 1 1 12 ALA CB   C   3.279 -13.558 -27.530 1.00 . A A . 12 ALA CB   1 1 
       29 35826 1 1 12 ALA H    H   2.549 -11.433 -28.740 1.00 . A A . 12 ALA H    1 1 
       29 35827 1 1 12 ALA HA   H   5.106 -12.748 -28.263 1.00 . A A . 12 ALA HA   1 1 
       29 35828 1 1 12 ALA HB1  H   3.589 -14.594 -27.405 1.00 . A A . 12 ALA HB1  1 1 
       29 35829 1 1 12 ALA HB2  H   3.439 -13.026 -26.594 1.00 . A A . 12 ALA HB2  1 1 
       29 35830 1 1 12 ALA HB3  H   2.225 -13.523 -27.792 1.00 . A A . 12 ALA HB3  1 1 
       29 35831 1 1 12 ALA N    N   3.514 -11.629 -28.993 1.00 . A A . 12 ALA N    1 1 
       29 35832 1 1 12 ALA O    O   3.214 -13.884 -30.649 1.00 . A A . 12 ALA O    1 1 
       29 35833 1 1 13 LEU C    C   5.105 -16.833 -30.662 1.00 . A A . 13 LEU C    1 1 
       29 35834 1 1 13 LEU CA   C   5.495 -15.433 -31.104 1.00 . A A . 13 LEU CA   1 1 
       29 35835 1 1 13 LEU CB   C   6.977 -15.435 -31.495 1.00 . A A . 13 LEU CB   1 1 
       29 35836 1 1 13 LEU CD1  C   9.047 -14.212 -32.174 1.00 . A A . 13 LEU CD1  1 1 
       29 35837 1 1 13 LEU CD2  C   6.932 -13.871 -33.482 1.00 . A A . 13 LEU CD2  1 1 
       29 35838 1 1 13 LEU CG   C   7.526 -14.131 -32.088 1.00 . A A . 13 LEU CG   1 1 
       29 35839 1 1 13 LEU H    H   6.023 -14.373 -29.322 1.00 . A A . 13 LEU H    1 1 
       29 35840 1 1 13 LEU HA   H   4.890 -15.149 -31.964 1.00 . A A . 13 LEU HA   1 1 
       29 35841 1 1 13 LEU HB2  H   7.557 -15.672 -30.606 1.00 . A A . 13 LEU HB2  1 1 
       29 35842 1 1 13 LEU HB3  H   7.137 -16.233 -32.221 1.00 . A A . 13 LEU HB3  1 1 
       29 35843 1 1 13 LEU HD11 H   9.464 -14.361 -31.175 1.00 . A A . 13 LEU HD11 1 1 
       29 35844 1 1 13 LEU HD12 H   9.445 -13.287 -32.587 1.00 . A A . 13 LEU HD12 1 1 
       29 35845 1 1 13 LEU HD13 H   9.340 -15.049 -32.813 1.00 . A A . 13 LEU HD13 1 1 
       29 35846 1 1 13 LEU HD21 H   7.107 -14.738 -34.124 1.00 . A A . 13 LEU HD21 1 1 
       29 35847 1 1 13 LEU HD22 H   7.403 -12.998 -33.925 1.00 . A A . 13 LEU HD22 1 1 
       29 35848 1 1 13 LEU HD23 H   5.860 -13.695 -33.396 1.00 . A A . 13 LEU HD23 1 1 
       29 35849 1 1 13 LEU HG   H   7.261 -13.302 -31.432 1.00 . A A . 13 LEU HG   1 1 
       29 35850 1 1 13 LEU N    N   5.277 -14.495 -30.005 1.00 . A A . 13 LEU N    1 1 
       29 35851 1 1 13 LEU O    O   4.726 -17.671 -31.473 1.00 . A A . 13 LEU O    1 1 
       29 35852 1 1 14 TYR C    C   3.878 -18.162 -27.664 1.00 . A A . 14 TYR C    1 1 
       29 35853 1 1 14 TYR CA   C   4.889 -18.369 -28.778 1.00 . A A . 14 TYR CA   1 1 
       29 35854 1 1 14 TYR CB   C   6.153 -19.008 -28.210 1.00 . A A . 14 TYR CB   1 1 
       29 35855 1 1 14 TYR CD1  C   7.437 -20.240 -30.031 1.00 . A A . 14 TYR CD1  1 1 
       29 35856 1 1 14 TYR CD2  C   8.232 -18.069 -29.319 1.00 . A A . 14 TYR CD2  1 1 
       29 35857 1 1 14 TYR CE1  C   8.514 -20.327 -30.958 1.00 . A A . 14 TYR CE1  1 1 
       29 35858 1 1 14 TYR CE2  C   9.309 -18.153 -30.230 1.00 . A A . 14 TYR CE2  1 1 
       29 35859 1 1 14 TYR CG   C   7.289 -19.109 -29.205 1.00 . A A . 14 TYR CG   1 1 
       29 35860 1 1 14 TYR CZ   C   9.442 -19.282 -31.043 1.00 . A A . 14 TYR CZ   1 1 
       29 35861 1 1 14 TYR H    H   5.480 -16.330 -28.740 1.00 . A A . 14 TYR H    1 1 
       29 35862 1 1 14 TYR HA   H   4.464 -19.025 -29.536 1.00 . A A . 14 TYR HA   1 1 
       29 35863 1 1 14 TYR HB2  H   6.486 -18.407 -27.372 1.00 . A A . 14 TYR HB2  1 1 
       29 35864 1 1 14 TYR HB3  H   5.911 -20.007 -27.845 1.00 . A A . 14 TYR HB3  1 1 
       29 35865 1 1 14 TYR HD1  H   6.725 -21.052 -29.963 1.00 . A A . 14 TYR HD1  1 1 
       29 35866 1 1 14 TYR HD2  H   8.129 -17.196 -28.705 1.00 . A A . 14 TYR HD2  1 1 
       29 35867 1 1 14 TYR HE1  H   8.615 -21.195 -31.592 1.00 . A A . 14 TYR HE1  1 1 
       29 35868 1 1 14 TYR HE2  H  10.027 -17.349 -30.295 1.00 . A A . 14 TYR HE2  1 1 
       29 35869 1 1 14 TYR HH   H  10.487 -20.174 -32.432 1.00 . A A . 14 TYR HH   1 1 
       29 35870 1 1 14 TYR N    N   5.192 -17.068 -29.363 1.00 . A A . 14 TYR N    1 1 
       29 35871 1 1 14 TYR O    O   3.738 -17.060 -27.148 1.00 . A A . 14 TYR O    1 1 
       29 35872 1 1 14 TYR OH   O  10.485 -19.358 -31.928 1.00 . A A . 14 TYR OH   1 1 
       29 35873 1 1 15 ASP C    C   2.802 -19.788 -24.972 1.00 . A A . 15 ASP C    1 1 
       29 35874 1 1 15 ASP CA   C   2.191 -19.205 -26.238 1.00 . A A . 15 ASP CA   1 1 
       29 35875 1 1 15 ASP CB   C   0.934 -19.994 -26.653 1.00 . A A . 15 ASP CB   1 1 
       29 35876 1 1 15 ASP CG   C   1.239 -21.424 -27.120 1.00 . A A . 15 ASP CG   1 1 
       29 35877 1 1 15 ASP H    H   3.343 -20.118 -27.763 1.00 . A A . 15 ASP H    1 1 
       29 35878 1 1 15 ASP HA   H   1.897 -18.179 -26.030 1.00 . A A . 15 ASP HA   1 1 
       29 35879 1 1 15 ASP HB2  H   0.244 -20.032 -25.810 1.00 . A A . 15 ASP HB2  1 1 
       29 35880 1 1 15 ASP HB3  H   0.447 -19.466 -27.469 1.00 . A A . 15 ASP HB3  1 1 
       29 35881 1 1 15 ASP N    N   3.180 -19.222 -27.307 1.00 . A A . 15 ASP N    1 1 
       29 35882 1 1 15 ASP O    O   3.863 -20.411 -25.015 1.00 . A A . 15 ASP O    1 1 
       29 35883 1 1 15 ASP OD1  O   0.462 -22.317 -26.759 1.00 . A A . 15 ASP OD1  1 1 
       29 35884 1 1 15 ASP OD2  O   2.105 -21.614 -28.012 1.00 . A A . 15 ASP OD2  1 1 
       29 35885 1 1 16 ASN C    C   1.409 -20.184 -21.649 1.00 . A A . 16 ASN C    1 1 
       29 35886 1 1 16 ASN CA   C   2.619 -19.996 -22.550 1.00 . A A . 16 ASN CA   1 1 
       29 35887 1 1 16 ASN CB   C   3.529 -18.936 -21.931 1.00 . A A . 16 ASN CB   1 1 
       29 35888 1 1 16 ASN CG   C   4.317 -19.465 -20.769 1.00 . A A . 16 ASN CG   1 1 
       29 35889 1 1 16 ASN H    H   1.306 -18.974 -23.853 1.00 . A A . 16 ASN H    1 1 
       29 35890 1 1 16 ASN HA   H   3.157 -20.938 -22.654 1.00 . A A . 16 ASN HA   1 1 
       29 35891 1 1 16 ASN HB2  H   4.221 -18.583 -22.687 1.00 . A A . 16 ASN HB2  1 1 
       29 35892 1 1 16 ASN HB3  H   2.919 -18.099 -21.595 1.00 . A A . 16 ASN HB3  1 1 
       29 35893 1 1 16 ASN HD21 H   4.694 -19.165 -18.815 1.00 . A A . 16 ASN HD21 1 1 
       29 35894 1 1 16 ASN HD22 H   3.578 -18.041 -19.570 1.00 . A A . 16 ASN HD22 1 1 
       29 35895 1 1 16 ASN N    N   2.156 -19.534 -23.844 1.00 . A A . 16 ASN N    1 1 
       29 35896 1 1 16 ASN ND2  N   4.188 -18.836 -19.640 1.00 . A A . 16 ASN ND2  1 1 
       29 35897 1 1 16 ASN O    O   0.367 -19.569 -21.874 1.00 . A A . 16 ASN O    1 1 
       29 35898 1 1 16 ASN OD1  O   5.046 -20.438 -20.909 1.00 . A A . 16 ASN OD1  1 1 
       29 35899 1 1 17 VAL C    C   1.361 -20.788 -18.295 1.00 . A A . 17 VAL C    1 1 
       29 35900 1 1 17 VAL CA   C   0.565 -21.081 -19.553 1.00 . A A . 17 VAL CA   1 1 
       29 35901 1 1 17 VAL CB   C  -0.135 -22.486 -19.545 1.00 . A A . 17 VAL CB   1 1 
       29 35902 1 1 17 VAL CG1  C   0.881 -23.638 -19.412 1.00 . A A . 17 VAL CG1  1 1 
       29 35903 1 1 17 VAL CG2  C  -1.178 -22.564 -18.420 1.00 . A A . 17 VAL CG2  1 1 
       29 35904 1 1 17 VAL H    H   2.460 -21.426 -20.432 1.00 . A A . 17 VAL H    1 1 
       29 35905 1 1 17 VAL HA   H  -0.189 -20.309 -19.680 1.00 . A A . 17 VAL HA   1 1 
       29 35906 1 1 17 VAL HB   H  -0.654 -22.606 -20.495 1.00 . A A . 17 VAL HB   1 1 
       29 35907 1 1 17 VAL HG11 H   1.420 -23.556 -18.465 1.00 . A A . 17 VAL HG11 1 1 
       29 35908 1 1 17 VAL HG12 H   0.355 -24.593 -19.440 1.00 . A A . 17 VAL HG12 1 1 
       29 35909 1 1 17 VAL HG13 H   1.592 -23.603 -20.235 1.00 . A A . 17 VAL HG13 1 1 
       29 35910 1 1 17 VAL HG21 H  -0.686 -22.488 -17.446 1.00 . A A . 17 VAL HG21 1 1 
       29 35911 1 1 17 VAL HG22 H  -1.894 -21.749 -18.527 1.00 . A A . 17 VAL HG22 1 1 
       29 35912 1 1 17 VAL HG23 H  -1.708 -23.514 -18.480 1.00 . A A . 17 VAL HG23 1 1 
       29 35913 1 1 17 VAL N    N   1.573 -20.962 -20.595 1.00 . A A . 17 VAL N    1 1 
       29 35914 1 1 17 VAL O    O   2.494 -21.236 -18.170 1.00 . A A . 17 VAL O    1 1 
       29 35915 1 1 18 ALA C    C   1.118 -20.341 -15.050 1.00 . A A . 18 ALA C    1 1 
       29 35916 1 1 18 ALA CA   C   1.542 -19.507 -16.247 1.00 . A A . 18 ALA CA   1 1 
       29 35917 1 1 18 ALA CB   C   1.256 -18.031 -15.978 1.00 . A A . 18 ALA CB   1 1 
       29 35918 1 1 18 ALA H    H  -0.105 -19.586 -17.589 1.00 . A A . 18 ALA H    1 1 
       29 35919 1 1 18 ALA HA   H   2.612 -19.639 -16.405 1.00 . A A . 18 ALA HA   1 1 
       29 35920 1 1 18 ALA HB1  H   1.674 -17.427 -16.780 1.00 . A A . 18 ALA HB1  1 1 
       29 35921 1 1 18 ALA HB2  H   0.182 -17.869 -15.911 1.00 . A A . 18 ALA HB2  1 1 
       29 35922 1 1 18 ALA HB3  H   1.716 -17.741 -15.033 1.00 . A A . 18 ALA HB3  1 1 
       29 35923 1 1 18 ALA N    N   0.822 -19.941 -17.435 1.00 . A A . 18 ALA N    1 1 
       29 35924 1 1 18 ALA O    O  -0.067 -20.652 -14.899 1.00 . A A . 18 ALA O    1 1 
       29 35925 1 1 19 GLU C    C   2.236 -20.466 -11.726 1.00 . A A . 19 GLU C    1 1 
       29 35926 1 1 19 GLU CA   C   1.767 -21.308 -12.912 1.00 . A A . 19 GLU CA   1 1 
       29 35927 1 1 19 GLU CB   C   2.382 -22.716 -12.870 1.00 . A A . 19 GLU CB   1 1 
       29 35928 1 1 19 GLU CD   C   4.430 -24.197 -12.783 1.00 . A A . 19 GLU CD   1 1 
       29 35929 1 1 19 GLU CG   C   3.909 -22.765 -12.849 1.00 . A A . 19 GLU CG   1 1 
       29 35930 1 1 19 GLU H    H   3.032 -20.357 -14.370 1.00 . A A . 19 GLU H    1 1 
       29 35931 1 1 19 GLU HA   H   0.687 -21.417 -12.828 1.00 . A A . 19 GLU HA   1 1 
       29 35932 1 1 19 GLU HB2  H   2.012 -23.217 -11.979 1.00 . A A . 19 GLU HB2  1 1 
       29 35933 1 1 19 GLU HB3  H   2.032 -23.272 -13.740 1.00 . A A . 19 GLU HB3  1 1 
       29 35934 1 1 19 GLU HG2  H   4.296 -22.283 -13.748 1.00 . A A . 19 GLU HG2  1 1 
       29 35935 1 1 19 GLU HG3  H   4.272 -22.219 -11.977 1.00 . A A . 19 GLU HG3  1 1 
       29 35936 1 1 19 GLU N    N   2.068 -20.633 -14.176 1.00 . A A . 19 GLU N    1 1 
       29 35937 1 1 19 GLU O    O   1.687 -20.568 -10.629 1.00 . A A . 19 GLU O    1 1 
       29 35938 1 1 19 GLU OE1  O   4.113 -24.902 -11.798 1.00 . A A . 19 GLU OE1  1 1 
       29 35939 1 1 19 GLU OE2  O   5.145 -24.621 -13.717 1.00 . A A . 19 GLU OE2  1 1 
       29 35940 1 1 20 SER C    C   2.771 -17.460 -10.881 1.00 . A A . 20 SER C    1 1 
       29 35941 1 1 20 SER CA   C   3.669 -18.698 -10.894 1.00 . A A . 20 SER CA   1 1 
       29 35942 1 1 20 SER CB   C   5.122 -18.296 -11.135 1.00 . A A . 20 SER CB   1 1 
       29 35943 1 1 20 SER H    H   3.629 -19.515 -12.872 1.00 . A A . 20 SER H    1 1 
       29 35944 1 1 20 SER HA   H   3.598 -19.213  -9.937 1.00 . A A . 20 SER HA   1 1 
       29 35945 1 1 20 SER HB2  H   5.203 -17.807 -12.100 1.00 . A A . 20 SER HB2  1 1 
       29 35946 1 1 20 SER HB3  H   5.441 -17.605 -10.355 1.00 . A A . 20 SER HB3  1 1 
       29 35947 1 1 20 SER HG   H   5.674 -20.039 -11.817 1.00 . A A . 20 SER HG   1 1 
       29 35948 1 1 20 SER N    N   3.210 -19.595 -11.950 1.00 . A A . 20 SER N    1 1 
       29 35949 1 1 20 SER O    O   2.299 -17.026 -11.930 1.00 . A A . 20 SER O    1 1 
       29 35950 1 1 20 SER OG   O   5.961 -19.438 -11.121 1.00 . A A . 20 SER OG   1 1 
       29 35951 1 1 21 PRO C    C   2.279 -14.443 -10.357 1.00 . A A . 21 PRO C    1 1 
       29 35952 1 1 21 PRO CA   C   1.644 -15.683  -9.722 1.00 . A A . 21 PRO CA   1 1 
       29 35953 1 1 21 PRO CB   C   1.349 -15.456  -8.237 1.00 . A A . 21 PRO CB   1 1 
       29 35954 1 1 21 PRO CD   C   2.977 -17.173  -8.330 1.00 . A A . 21 PRO CD   1 1 
       29 35955 1 1 21 PRO CG   C   2.564 -15.952  -7.544 1.00 . A A . 21 PRO CG   1 1 
       29 35956 1 1 21 PRO HA   H   0.721 -15.922 -10.249 1.00 . A A . 21 PRO HA   1 1 
       29 35957 1 1 21 PRO HB2  H   1.187 -14.398  -8.032 1.00 . A A . 21 PRO HB2  1 1 
       29 35958 1 1 21 PRO HB3  H   0.483 -16.046  -7.937 1.00 . A A . 21 PRO HB3  1 1 
       29 35959 1 1 21 PRO HD2  H   4.060 -17.304  -8.293 1.00 . A A . 21 PRO HD2  1 1 
       29 35960 1 1 21 PRO HD3  H   2.462 -18.061  -7.958 1.00 . A A . 21 PRO HD3  1 1 
       29 35961 1 1 21 PRO HG2  H   3.349 -15.198  -7.580 1.00 . A A . 21 PRO HG2  1 1 
       29 35962 1 1 21 PRO HG3  H   2.335 -16.218  -6.511 1.00 . A A . 21 PRO HG3  1 1 
       29 35963 1 1 21 PRO N    N   2.530 -16.857  -9.702 1.00 . A A . 21 PRO N    1 1 
       29 35964 1 1 21 PRO O    O   1.575 -13.534 -10.791 1.00 . A A . 21 PRO O    1 1 
       29 35965 1 1 22 ASP C    C   4.500 -13.490 -12.515 1.00 . A A . 22 ASP C    1 1 
       29 35966 1 1 22 ASP CA   C   4.351 -13.313 -11.008 1.00 . A A . 22 ASP CA   1 1 
       29 35967 1 1 22 ASP CB   C   5.752 -13.246 -10.388 1.00 . A A . 22 ASP CB   1 1 
       29 35968 1 1 22 ASP CG   C   5.721 -12.898  -8.913 1.00 . A A . 22 ASP CG   1 1 
       29 35969 1 1 22 ASP H    H   4.131 -15.180 -10.016 1.00 . A A . 22 ASP H    1 1 
       29 35970 1 1 22 ASP HA   H   3.827 -12.376 -10.808 1.00 . A A . 22 ASP HA   1 1 
       29 35971 1 1 22 ASP HB2  H   6.237 -14.215 -10.513 1.00 . A A . 22 ASP HB2  1 1 
       29 35972 1 1 22 ASP HB3  H   6.340 -12.494 -10.913 1.00 . A A . 22 ASP HB3  1 1 
       29 35973 1 1 22 ASP N    N   3.603 -14.423 -10.419 1.00 . A A . 22 ASP N    1 1 
       29 35974 1 1 22 ASP O    O   5.074 -12.648 -13.192 1.00 . A A . 22 ASP O    1 1 
       29 35975 1 1 22 ASP OD1  O   5.942 -11.717  -8.571 1.00 . A A . 22 ASP OD1  1 1 
       29 35976 1 1 22 ASP OD2  O   5.486 -13.813  -8.091 1.00 . A A . 22 ASP OD2  1 1 
       29 35977 1 1 23 GLU C    C   2.942 -14.628 -15.240 1.00 . A A . 23 GLU C    1 1 
       29 35978 1 1 23 GLU CA   C   4.199 -14.969 -14.436 1.00 . A A . 23 GLU CA   1 1 
       29 35979 1 1 23 GLU CB   C   4.463 -16.468 -14.497 1.00 . A A . 23 GLU CB   1 1 
       29 35980 1 1 23 GLU CD   C   4.972 -18.506 -15.860 1.00 . A A . 23 GLU CD   1 1 
       29 35981 1 1 23 GLU CG   C   4.872 -16.986 -15.838 1.00 . A A . 23 GLU CG   1 1 
       29 35982 1 1 23 GLU H    H   3.558 -15.285 -12.448 1.00 . A A . 23 GLU H    1 1 
       29 35983 1 1 23 GLU HA   H   5.051 -14.437 -14.852 1.00 . A A . 23 GLU HA   1 1 
       29 35984 1 1 23 GLU HB2  H   5.256 -16.700 -13.791 1.00 . A A . 23 GLU HB2  1 1 
       29 35985 1 1 23 GLU HB3  H   3.560 -16.983 -14.182 1.00 . A A . 23 GLU HB3  1 1 
       29 35986 1 1 23 GLU HG2  H   4.143 -16.672 -16.585 1.00 . A A . 23 GLU HG2  1 1 
       29 35987 1 1 23 GLU HG3  H   5.837 -16.552 -16.085 1.00 . A A . 23 GLU HG3  1 1 
       29 35988 1 1 23 GLU N    N   4.036 -14.617 -13.033 1.00 . A A . 23 GLU N    1 1 
       29 35989 1 1 23 GLU O    O   1.819 -14.791 -14.762 1.00 . A A . 23 GLU O    1 1 
       29 35990 1 1 23 GLU OE1  O   5.384 -19.043 -16.912 1.00 . A A . 23 GLU OE1  1 1 
       29 35991 1 1 23 GLU OE2  O   4.587 -19.167 -14.854 1.00 . A A . 23 GLU OE2  1 1 
       29 35992 1 1 24 LEU C    C   1.648 -15.039 -18.261 1.00 . A A . 24 LEU C    1 1 
       29 35993 1 1 24 LEU CA   C   1.971 -13.875 -17.329 1.00 . A A . 24 LEU CA   1 1 
       29 35994 1 1 24 LEU CB   C   2.239 -12.624 -18.169 1.00 . A A . 24 LEU CB   1 1 
       29 35995 1 1 24 LEU CD1  C   1.886 -10.208 -18.623 1.00 . A A . 24 LEU CD1  1 1 
       29 35996 1 1 24 LEU CD2  C  -0.073 -11.585 -17.893 1.00 . A A . 24 LEU CD2  1 1 
       29 35997 1 1 24 LEU CG   C   1.443 -11.378 -17.759 1.00 . A A . 24 LEU CG   1 1 
       29 35998 1 1 24 LEU H    H   4.055 -14.054 -16.848 1.00 . A A . 24 LEU H    1 1 
       29 35999 1 1 24 LEU HA   H   1.107 -13.691 -16.696 1.00 . A A . 24 LEU HA   1 1 
       29 36000 1 1 24 LEU HB2  H   3.301 -12.394 -18.109 1.00 . A A . 24 LEU HB2  1 1 
       29 36001 1 1 24 LEU HB3  H   2.003 -12.853 -19.208 1.00 . A A . 24 LEU HB3  1 1 
       29 36002 1 1 24 LEU HD11 H   1.354  -9.309 -18.315 1.00 . A A . 24 LEU HD11 1 1 
       29 36003 1 1 24 LEU HD12 H   1.675 -10.417 -19.672 1.00 . A A . 24 LEU HD12 1 1 
       29 36004 1 1 24 LEU HD13 H   2.957 -10.046 -18.492 1.00 . A A . 24 LEU HD13 1 1 
       29 36005 1 1 24 LEU HD21 H  -0.588 -10.633 -17.756 1.00 . A A . 24 LEU HD21 1 1 
       29 36006 1 1 24 LEU HD22 H  -0.418 -12.279 -17.128 1.00 . A A . 24 LEU HD22 1 1 
       29 36007 1 1 24 LEU HD23 H  -0.308 -11.986 -18.879 1.00 . A A . 24 LEU HD23 1 1 
       29 36008 1 1 24 LEU HG   H   1.665 -11.147 -16.722 1.00 . A A . 24 LEU HG   1 1 
       29 36009 1 1 24 LEU N    N   3.118 -14.172 -16.475 1.00 . A A . 24 LEU N    1 1 
       29 36010 1 1 24 LEU O    O   2.523 -15.574 -18.937 1.00 . A A . 24 LEU O    1 1 
       29 36011 1 1 25 SER C    C  -0.404 -15.734 -20.605 1.00 . A A . 25 SER C    1 1 
       29 36012 1 1 25 SER CA   C  -0.073 -16.420 -19.280 1.00 . A A . 25 SER CA   1 1 
       29 36013 1 1 25 SER CB   C  -1.304 -17.147 -18.731 1.00 . A A . 25 SER CB   1 1 
       29 36014 1 1 25 SER H    H  -0.313 -14.932 -17.767 1.00 . A A . 25 SER H    1 1 
       29 36015 1 1 25 SER HA   H   0.728 -17.144 -19.434 1.00 . A A . 25 SER HA   1 1 
       29 36016 1 1 25 SER HB2  H  -1.111 -17.441 -17.699 1.00 . A A . 25 SER HB2  1 1 
       29 36017 1 1 25 SER HB3  H  -2.163 -16.475 -18.748 1.00 . A A . 25 SER HB3  1 1 
       29 36018 1 1 25 SER HG   H  -1.618 -18.073 -20.422 1.00 . A A . 25 SER HG   1 1 
       29 36019 1 1 25 SER N    N   0.373 -15.391 -18.341 1.00 . A A . 25 SER N    1 1 
       29 36020 1 1 25 SER O    O  -1.549 -15.369 -20.864 1.00 . A A . 25 SER O    1 1 
       29 36021 1 1 25 SER OG   O  -1.594 -18.309 -19.488 1.00 . A A . 25 SER OG   1 1 
       29 36022 1 1 26 PHE C    C   0.299 -15.927 -23.811 1.00 . A A . 26 PHE C    1 1 
       29 36023 1 1 26 PHE CA   C   0.451 -14.876 -22.723 1.00 . A A . 26 PHE CA   1 1 
       29 36024 1 1 26 PHE CB   C   1.667 -13.992 -23.018 1.00 . A A . 26 PHE CB   1 1 
       29 36025 1 1 26 PHE CD1  C   3.683 -14.873 -21.786 1.00 . A A . 26 PHE CD1  1 1 
       29 36026 1 1 26 PHE CD2  C   3.499 -15.323 -24.160 1.00 . A A . 26 PHE CD2  1 1 
       29 36027 1 1 26 PHE CE1  C   4.893 -15.591 -21.732 1.00 . A A . 26 PHE CE1  1 1 
       29 36028 1 1 26 PHE CE2  C   4.722 -16.034 -24.124 1.00 . A A . 26 PHE CE2  1 1 
       29 36029 1 1 26 PHE CG   C   2.974 -14.739 -22.991 1.00 . A A . 26 PHE CG   1 1 
       29 36030 1 1 26 PHE CZ   C   5.419 -16.167 -22.903 1.00 . A A . 26 PHE CZ   1 1 
       29 36031 1 1 26 PHE H    H   1.536 -15.857 -21.165 1.00 . A A . 26 PHE H    1 1 
       29 36032 1 1 26 PHE HA   H  -0.445 -14.257 -22.706 1.00 . A A . 26 PHE HA   1 1 
       29 36033 1 1 26 PHE HB2  H   1.541 -13.536 -23.998 1.00 . A A . 26 PHE HB2  1 1 
       29 36034 1 1 26 PHE HB3  H   1.708 -13.199 -22.271 1.00 . A A . 26 PHE HB3  1 1 
       29 36035 1 1 26 PHE HD1  H   3.294 -14.422 -20.885 1.00 . A A . 26 PHE HD1  1 1 
       29 36036 1 1 26 PHE HD2  H   2.962 -15.234 -25.093 1.00 . A A . 26 PHE HD2  1 1 
       29 36037 1 1 26 PHE HE1  H   5.417 -15.693 -20.791 1.00 . A A . 26 PHE HE1  1 1 
       29 36038 1 1 26 PHE HE2  H   5.117 -16.479 -25.026 1.00 . A A . 26 PHE HE2  1 1 
       29 36039 1 1 26 PHE HZ   H   6.344 -16.714 -22.861 1.00 . A A . 26 PHE HZ   1 1 
       29 36040 1 1 26 PHE N    N   0.612 -15.538 -21.429 1.00 . A A . 26 PHE N    1 1 
       29 36041 1 1 26 PHE O    O   0.675 -17.078 -23.626 1.00 . A A . 26 PHE O    1 1 
       29 36042 1 1 27 ARG C    C   0.111 -15.916 -27.343 1.00 . A A . 27 ARG C    1 1 
       29 36043 1 1 27 ARG CA   C  -0.445 -16.476 -26.058 1.00 . A A . 27 ARG CA   1 1 
       29 36044 1 1 27 ARG CB   C  -1.926 -16.789 -26.232 1.00 . A A . 27 ARG CB   1 1 
       29 36045 1 1 27 ARG CD   C  -4.003 -17.756 -25.235 1.00 . A A . 27 ARG CD   1 1 
       29 36046 1 1 27 ARG CG   C  -2.542 -17.462 -25.007 1.00 . A A . 27 ARG CG   1 1 
       29 36047 1 1 27 ARG CZ   C  -6.091 -16.441 -25.576 1.00 . A A . 27 ARG CZ   1 1 
       29 36048 1 1 27 ARG H    H  -0.529 -14.575 -25.084 1.00 . A A . 27 ARG H    1 1 
       29 36049 1 1 27 ARG HA   H   0.074 -17.400 -25.833 1.00 . A A . 27 ARG HA   1 1 
       29 36050 1 1 27 ARG HB2  H  -2.449 -15.860 -26.439 1.00 . A A . 27 ARG HB2  1 1 
       29 36051 1 1 27 ARG HB3  H  -2.044 -17.452 -27.089 1.00 . A A . 27 ARG HB3  1 1 
       29 36052 1 1 27 ARG HD2  H  -4.103 -18.335 -26.155 1.00 . A A . 27 ARG HD2  1 1 
       29 36053 1 1 27 ARG HD3  H  -4.378 -18.346 -24.398 1.00 . A A . 27 ARG HD3  1 1 
       29 36054 1 1 27 ARG HE   H  -4.282 -15.642 -25.224 1.00 . A A . 27 ARG HE   1 1 
       29 36055 1 1 27 ARG HG2  H  -2.016 -18.398 -24.810 1.00 . A A . 27 ARG HG2  1 1 
       29 36056 1 1 27 ARG HG3  H  -2.443 -16.810 -24.140 1.00 . A A . 27 ARG HG3  1 1 
       29 36057 1 1 27 ARG HH11 H  -6.417 -18.423 -25.671 1.00 . A A . 27 ARG HH11 1 1 
       29 36058 1 1 27 ARG HH12 H  -7.821 -17.418 -25.904 1.00 . A A . 27 ARG HH12 1 1 
       29 36059 1 1 27 ARG HH21 H  -6.091 -14.431 -25.530 1.00 . A A . 27 ARG HH21 1 1 
       29 36060 1 1 27 ARG HH22 H  -7.639 -15.186 -25.816 1.00 . A A . 27 ARG HH22 1 1 
       29 36061 1 1 27 ARG N    N  -0.246 -15.537 -24.955 1.00 . A A . 27 ARG N    1 1 
       29 36062 1 1 27 ARG NE   N  -4.787 -16.512 -25.345 1.00 . A A . 27 ARG NE   1 1 
       29 36063 1 1 27 ARG NH1  N  -6.836 -17.511 -25.733 1.00 . A A . 27 ARG NH1  1 1 
       29 36064 1 1 27 ARG NH2  N  -6.652 -15.267 -25.650 1.00 . A A . 27 ARG NH2  1 1 
       29 36065 1 1 27 ARG O    O   0.166 -14.709 -27.526 1.00 . A A . 27 ARG O    1 1 
       29 36066 1 1 28 LYS C    C  -0.002 -15.598 -30.301 1.00 . A A . 28 LYS C    1 1 
       29 36067 1 1 28 LYS CA   C   1.038 -16.402 -29.541 1.00 . A A . 28 LYS CA   1 1 
       29 36068 1 1 28 LYS CB   C   1.491 -17.629 -30.348 1.00 . A A . 28 LYS CB   1 1 
       29 36069 1 1 28 LYS CD   C   1.135 -20.060 -30.858 1.00 . A A . 28 LYS CD   1 1 
       29 36070 1 1 28 LYS CE   C   0.172 -21.244 -30.727 1.00 . A A . 28 LYS CE   1 1 
       29 36071 1 1 28 LYS CG   C   0.446 -18.740 -30.515 1.00 . A A . 28 LYS CG   1 1 
       29 36072 1 1 28 LYS H    H   0.418 -17.780 -28.034 1.00 . A A . 28 LYS H    1 1 
       29 36073 1 1 28 LYS HA   H   1.903 -15.759 -29.375 1.00 . A A . 28 LYS HA   1 1 
       29 36074 1 1 28 LYS HB2  H   1.823 -17.304 -31.333 1.00 . A A . 28 LYS HB2  1 1 
       29 36075 1 1 28 LYS HB3  H   2.343 -18.057 -29.836 1.00 . A A . 28 LYS HB3  1 1 
       29 36076 1 1 28 LYS HD2  H   1.530 -20.015 -31.875 1.00 . A A . 28 LYS HD2  1 1 
       29 36077 1 1 28 LYS HD3  H   1.963 -20.209 -30.167 1.00 . A A . 28 LYS HD3  1 1 
       29 36078 1 1 28 LYS HE2  H  -0.521 -21.048 -29.907 1.00 . A A . 28 LYS HE2  1 1 
       29 36079 1 1 28 LYS HE3  H  -0.394 -21.355 -31.653 1.00 . A A . 28 LYS HE3  1 1 
       29 36080 1 1 28 LYS HG2  H  -0.097 -18.869 -29.582 1.00 . A A . 28 LYS HG2  1 1 
       29 36081 1 1 28 LYS HG3  H  -0.258 -18.473 -31.303 1.00 . A A . 28 LYS HG3  1 1 
       29 36082 1 1 28 LYS HZ1  H   0.273 -23.286 -30.332 1.00 . A A . 28 LYS HZ1  1 1 
       29 36083 1 1 28 LYS HZ2  H   1.431 -22.408 -29.546 1.00 . A A . 28 LYS HZ2  1 1 
       29 36084 1 1 28 LYS HZ3  H   1.579 -22.717 -31.166 1.00 . A A . 28 LYS HZ3  1 1 
       29 36085 1 1 28 LYS N    N   0.503 -16.801 -28.242 1.00 . A A . 28 LYS N    1 1 
       29 36086 1 1 28 LYS NZ   N   0.922 -22.518 -30.426 1.00 . A A . 28 LYS NZ   1 1 
       29 36087 1 1 28 LYS O    O  -1.184 -15.925 -30.299 1.00 . A A . 28 LYS O    1 1 
       29 36088 1 1 29 GLY C    C  -0.920 -12.455 -30.808 1.00 . A A . 29 GLY C    1 1 
       29 36089 1 1 29 GLY CA   C  -0.430 -13.624 -31.643 1.00 . A A . 29 GLY CA   1 1 
       29 36090 1 1 29 GLY H    H   1.441 -14.287 -30.853 1.00 . A A . 29 GLY H    1 1 
       29 36091 1 1 29 GLY HA2  H   0.103 -13.235 -32.506 1.00 . A A . 29 GLY HA2  1 1 
       29 36092 1 1 29 GLY HA3  H  -1.294 -14.186 -31.995 1.00 . A A . 29 GLY HA3  1 1 
       29 36093 1 1 29 GLY N    N   0.451 -14.517 -30.910 1.00 . A A . 29 GLY N    1 1 
       29 36094 1 1 29 GLY O    O  -1.207 -11.394 -31.361 1.00 . A A . 29 GLY O    1 1 
       29 36095 1 1 30 ASP C    C  -0.467 -10.491 -28.405 1.00 . A A . 30 ASP C    1 1 
       29 36096 1 1 30 ASP CA   C  -1.496 -11.610 -28.582 1.00 . A A . 30 ASP CA   1 1 
       29 36097 1 1 30 ASP CB   C  -1.832 -12.243 -27.225 1.00 . A A . 30 ASP CB   1 1 
       29 36098 1 1 30 ASP CG   C  -3.091 -11.666 -26.609 1.00 . A A . 30 ASP CG   1 1 
       29 36099 1 1 30 ASP H    H  -0.720 -13.525 -29.095 1.00 . A A . 30 ASP H    1 1 
       29 36100 1 1 30 ASP HA   H  -2.406 -11.182 -29.002 1.00 . A A . 30 ASP HA   1 1 
       29 36101 1 1 30 ASP HB2  H  -1.984 -13.311 -27.371 1.00 . A A . 30 ASP HB2  1 1 
       29 36102 1 1 30 ASP HB3  H  -0.994 -12.098 -26.543 1.00 . A A . 30 ASP HB3  1 1 
       29 36103 1 1 30 ASP N    N  -1.000 -12.641 -29.497 1.00 . A A . 30 ASP N    1 1 
       29 36104 1 1 30 ASP O    O   0.714 -10.658 -28.749 1.00 . A A . 30 ASP O    1 1 
       29 36105 1 1 30 ASP OD1  O  -3.856 -12.445 -25.995 1.00 . A A . 30 ASP OD1  1 1 
       29 36106 1 1 30 ASP OD2  O  -3.336 -10.451 -26.768 1.00 . A A . 30 ASP OD2  1 1 
       29 36107 1 1 31 ILE C    C   0.020  -7.717 -26.331 1.00 . A A . 31 ILE C    1 1 
       29 36108 1 1 31 ILE CA   C  -0.092  -8.145 -27.791 1.00 . A A . 31 ILE CA   1 1 
       29 36109 1 1 31 ILE CB   C  -0.730  -6.949 -28.583 1.00 . A A . 31 ILE CB   1 1 
       29 36110 1 1 31 ILE CD1  C   0.027  -7.795 -30.932 1.00 . A A . 31 ILE CD1  1 1 
       29 36111 1 1 31 ILE CG1  C  -1.123  -7.365 -30.022 1.00 . A A . 31 ILE CG1  1 1 
       29 36112 1 1 31 ILE CG2  C   0.230  -5.725 -28.595 1.00 . A A . 31 ILE CG2  1 1 
       29 36113 1 1 31 ILE H    H  -1.894  -9.292 -27.595 1.00 . A A . 31 ILE H    1 1 
       29 36114 1 1 31 ILE HA   H   0.901  -8.349 -28.183 1.00 . A A . 31 ILE HA   1 1 
       29 36115 1 1 31 ILE HB   H  -1.646  -6.658 -28.068 1.00 . A A . 31 ILE HB   1 1 
       29 36116 1 1 31 ILE HD11 H   0.533  -8.653 -30.496 1.00 . A A . 31 ILE HD11 1 1 
       29 36117 1 1 31 ILE HD12 H  -0.374  -8.076 -31.905 1.00 . A A . 31 ILE HD12 1 1 
       29 36118 1 1 31 ILE HD13 H   0.731  -6.977 -31.056 1.00 . A A . 31 ILE HD13 1 1 
       29 36119 1 1 31 ILE HG12 H  -1.840  -8.185 -29.968 1.00 . A A . 31 ILE HG12 1 1 
       29 36120 1 1 31 ILE HG13 H  -1.625  -6.519 -30.492 1.00 . A A . 31 ILE HG13 1 1 
       29 36121 1 1 31 ILE HG21 H   0.314  -5.317 -27.586 1.00 . A A . 31 ILE HG21 1 1 
       29 36122 1 1 31 ILE HG22 H   1.218  -6.026 -28.943 1.00 . A A . 31 ILE HG22 1 1 
       29 36123 1 1 31 ILE HG23 H  -0.170  -4.953 -29.253 1.00 . A A . 31 ILE HG23 1 1 
       29 36124 1 1 31 ILE N    N  -0.920  -9.349 -27.904 1.00 . A A . 31 ILE N    1 1 
       29 36125 1 1 31 ILE O    O  -0.989  -7.566 -25.655 1.00 . A A . 31 ILE O    1 1 
       29 36126 1 1 32 MET C    C   2.409  -5.859 -24.438 1.00 . A A . 32 MET C    1 1 
       29 36127 1 1 32 MET CA   C   1.456  -7.040 -24.481 1.00 . A A . 32 MET CA   1 1 
       29 36128 1 1 32 MET CB   C   2.002  -8.183 -23.615 1.00 . A A . 32 MET CB   1 1 
       29 36129 1 1 32 MET CE   C   1.854 -10.880 -25.525 1.00 . A A . 32 MET CE   1 1 
       29 36130 1 1 32 MET CG   C   3.249  -8.871 -24.167 1.00 . A A . 32 MET CG   1 1 
       29 36131 1 1 32 MET H    H   2.047  -7.605 -26.462 1.00 . A A . 32 MET H    1 1 
       29 36132 1 1 32 MET HA   H   0.505  -6.716 -24.058 1.00 . A A . 32 MET HA   1 1 
       29 36133 1 1 32 MET HB2  H   2.229  -7.794 -22.625 1.00 . A A . 32 MET HB2  1 1 
       29 36134 1 1 32 MET HB3  H   1.220  -8.929 -23.508 1.00 . A A . 32 MET HB3  1 1 
       29 36135 1 1 32 MET HE1  H   0.936 -10.337 -25.306 1.00 . A A . 32 MET HE1  1 1 
       29 36136 1 1 32 MET HE2  H   2.285 -10.497 -26.450 1.00 . A A . 32 MET HE2  1 1 
       29 36137 1 1 32 MET HE3  H   1.625 -11.937 -25.644 1.00 . A A . 32 MET HE3  1 1 
       29 36138 1 1 32 MET HG2  H   3.436  -8.535 -25.186 1.00 . A A . 32 MET HG2  1 1 
       29 36139 1 1 32 MET HG3  H   4.107  -8.609 -23.546 1.00 . A A . 32 MET HG3  1 1 
       29 36140 1 1 32 MET N    N   1.237  -7.486 -25.859 1.00 . A A . 32 MET N    1 1 
       29 36141 1 1 32 MET O    O   3.328  -5.751 -25.256 1.00 . A A . 32 MET O    1 1 
       29 36142 1 1 32 MET SD   S   3.038 -10.662 -24.166 1.00 . A A . 32 MET SD   1 1 
       29 36143 1 1 33 THR C    C   4.201  -4.199 -22.432 1.00 . A A . 33 THR C    1 1 
       29 36144 1 1 33 THR CA   C   3.024  -3.794 -23.302 1.00 . A A . 33 THR CA   1 1 
       29 36145 1 1 33 THR CB   C   2.248  -2.656 -22.602 1.00 . A A . 33 THR CB   1 1 
       29 36146 1 1 33 THR CG2  C   3.056  -1.361 -22.571 1.00 . A A . 33 THR CG2  1 1 
       29 36147 1 1 33 THR H    H   1.396  -5.112 -22.851 1.00 . A A . 33 THR H    1 1 
       29 36148 1 1 33 THR HA   H   3.383  -3.446 -24.265 1.00 . A A . 33 THR HA   1 1 
       29 36149 1 1 33 THR HB   H   2.004  -2.957 -21.583 1.00 . A A . 33 THR HB   1 1 
       29 36150 1 1 33 THR HG1  H   0.575  -1.686 -22.890 1.00 . A A . 33 THR HG1  1 1 
       29 36151 1 1 33 THR HG21 H   3.965  -1.503 -21.986 1.00 . A A . 33 THR HG21 1 1 
       29 36152 1 1 33 THR HG22 H   2.460  -0.572 -22.114 1.00 . A A . 33 THR HG22 1 1 
       29 36153 1 1 33 THR HG23 H   3.321  -1.066 -23.588 1.00 . A A . 33 THR HG23 1 1 
       29 36154 1 1 33 THR N    N   2.175  -4.971 -23.488 1.00 . A A . 33 THR N    1 1 
       29 36155 1 1 33 THR O    O   4.006  -4.824 -21.407 1.00 . A A . 33 THR O    1 1 
       29 36156 1 1 33 THR OG1  O   1.039  -2.407 -23.321 1.00 . A A . 33 THR OG1  1 1 
       29 36157 1 1 34 VAL C    C   6.988  -2.866 -21.303 1.00 . A A . 34 VAL C    1 1 
       29 36158 1 1 34 VAL CA   C   6.624  -4.131 -22.076 1.00 . A A . 34 VAL CA   1 1 
       29 36159 1 1 34 VAL CB   C   7.804  -4.535 -23.012 1.00 . A A . 34 VAL CB   1 1 
       29 36160 1 1 34 VAL CG1  C   9.101  -4.706 -22.214 1.00 . A A . 34 VAL CG1  1 1 
       29 36161 1 1 34 VAL CG2  C   7.488  -5.847 -23.754 1.00 . A A . 34 VAL CG2  1 1 
       29 36162 1 1 34 VAL H    H   5.504  -3.290 -23.693 1.00 . A A . 34 VAL H    1 1 
       29 36163 1 1 34 VAL HA   H   6.434  -4.938 -21.371 1.00 . A A . 34 VAL HA   1 1 
       29 36164 1 1 34 VAL HB   H   7.950  -3.748 -23.747 1.00 . A A . 34 VAL HB   1 1 
       29 36165 1 1 34 VAL HG11 H   8.935  -5.393 -21.381 1.00 . A A . 34 VAL HG11 1 1 
       29 36166 1 1 34 VAL HG12 H   9.885  -5.102 -22.859 1.00 . A A . 34 VAL HG12 1 1 
       29 36167 1 1 34 VAL HG13 H   9.419  -3.743 -21.822 1.00 . A A . 34 VAL HG13 1 1 
       29 36168 1 1 34 VAL HG21 H   8.239  -6.018 -24.522 1.00 . A A . 34 VAL HG21 1 1 
       29 36169 1 1 34 VAL HG22 H   7.507  -6.683 -23.048 1.00 . A A . 34 VAL HG22 1 1 
       29 36170 1 1 34 VAL HG23 H   6.507  -5.789 -24.222 1.00 . A A . 34 VAL HG23 1 1 
       29 36171 1 1 34 VAL N    N   5.408  -3.843 -22.839 1.00 . A A . 34 VAL N    1 1 
       29 36172 1 1 34 VAL O    O   7.067  -1.768 -21.871 1.00 . A A . 34 VAL O    1 1 
       29 36173 1 1 35 LEU C    C   8.916  -1.834 -18.745 1.00 . A A . 35 LEU C    1 1 
       29 36174 1 1 35 LEU CA   C   7.433  -1.901 -19.107 1.00 . A A . 35 LEU CA   1 1 
       29 36175 1 1 35 LEU CB   C   6.595  -2.061 -17.830 1.00 . A A . 35 LEU CB   1 1 
       29 36176 1 1 35 LEU CD1  C   4.426  -2.535 -16.670 1.00 . A A . 35 LEU CD1  1 1 
       29 36177 1 1 35 LEU CD2  C   4.425  -1.018 -18.653 1.00 . A A . 35 LEU CD2  1 1 
       29 36178 1 1 35 LEU CG   C   5.077  -2.248 -18.019 1.00 . A A . 35 LEU CG   1 1 
       29 36179 1 1 35 LEU H    H   7.075  -3.950 -19.590 1.00 . A A . 35 LEU H    1 1 
       29 36180 1 1 35 LEU HA   H   7.151  -0.974 -19.601 1.00 . A A . 35 LEU HA   1 1 
       29 36181 1 1 35 LEU HB2  H   6.968  -2.929 -17.287 1.00 . A A . 35 LEU HB2  1 1 
       29 36182 1 1 35 LEU HB3  H   6.759  -1.184 -17.202 1.00 . A A . 35 LEU HB3  1 1 
       29 36183 1 1 35 LEU HD11 H   3.354  -2.665 -16.799 1.00 . A A . 35 LEU HD11 1 1 
       29 36184 1 1 35 LEU HD12 H   4.613  -1.707 -15.984 1.00 . A A . 35 LEU HD12 1 1 
       29 36185 1 1 35 LEU HD13 H   4.847  -3.449 -16.248 1.00 . A A . 35 LEU HD13 1 1 
       29 36186 1 1 35 LEU HD21 H   4.621  -0.139 -18.036 1.00 . A A . 35 LEU HD21 1 1 
       29 36187 1 1 35 LEU HD22 H   3.349  -1.173 -18.730 1.00 . A A . 35 LEU HD22 1 1 
       29 36188 1 1 35 LEU HD23 H   4.832  -0.861 -19.650 1.00 . A A . 35 LEU HD23 1 1 
       29 36189 1 1 35 LEU HG   H   4.904  -3.105 -18.668 1.00 . A A . 35 LEU HG   1 1 
       29 36190 1 1 35 LEU N    N   7.161  -3.020 -20.000 1.00 . A A . 35 LEU N    1 1 
       29 36191 1 1 35 LEU O    O   9.549  -0.791 -18.894 1.00 . A A . 35 LEU O    1 1 
       29 36192 1 1 36 GLU C    C  11.498  -4.337 -18.417 1.00 . A A . 36 GLU C    1 1 
       29 36193 1 1 36 GLU CA   C  10.855  -3.064 -17.855 1.00 . A A . 36 GLU CA   1 1 
       29 36194 1 1 36 GLU CB   C  10.903  -3.128 -16.318 1.00 . A A . 36 GLU CB   1 1 
       29 36195 1 1 36 GLU CD   C   9.852  -0.888 -15.707 1.00 . A A . 36 GLU CD   1 1 
       29 36196 1 1 36 GLU CG   C  11.085  -1.778 -15.627 1.00 . A A . 36 GLU CG   1 1 
       29 36197 1 1 36 GLU H    H   8.887  -3.790 -18.234 1.00 . A A . 36 GLU H    1 1 
       29 36198 1 1 36 GLU HA   H  11.421  -2.196 -18.194 1.00 . A A . 36 GLU HA   1 1 
       29 36199 1 1 36 GLU HB2  H   9.987  -3.592 -15.958 1.00 . A A . 36 GLU HB2  1 1 
       29 36200 1 1 36 GLU HB3  H  11.735  -3.765 -16.024 1.00 . A A . 36 GLU HB3  1 1 
       29 36201 1 1 36 GLU HG2  H  11.321  -1.955 -14.577 1.00 . A A . 36 GLU HG2  1 1 
       29 36202 1 1 36 GLU HG3  H  11.927  -1.259 -16.088 1.00 . A A . 36 GLU HG3  1 1 
       29 36203 1 1 36 GLU N    N   9.460  -2.962 -18.305 1.00 . A A . 36 GLU N    1 1 
       29 36204 1 1 36 GLU O    O  10.805  -5.205 -18.942 1.00 . A A . 36 GLU O    1 1 
       29 36205 1 1 36 GLU OE1  O  10.008   0.304 -16.047 1.00 . A A . 36 GLU OE1  1 1 
       29 36206 1 1 36 GLU OE2  O   8.736  -1.368 -15.415 1.00 . A A . 36 GLU OE2  1 1 
       29 36207 1 1 37 ARG C    C  14.451  -6.032 -17.484 1.00 . A A . 37 ARG C    1 1 
       29 36208 1 1 37 ARG CA   C  13.543  -5.689 -18.647 1.00 . A A . 37 ARG CA   1 1 
       29 36209 1 1 37 ARG CB   C  14.395  -5.466 -19.896 1.00 . A A . 37 ARG CB   1 1 
       29 36210 1 1 37 ARG CD   C  14.478  -5.151 -22.376 1.00 . A A . 37 ARG CD   1 1 
       29 36211 1 1 37 ARG CG   C  13.607  -5.067 -21.131 1.00 . A A . 37 ARG CG   1 1 
       29 36212 1 1 37 ARG CZ   C  16.762  -4.393 -23.010 1.00 . A A . 37 ARG CZ   1 1 
       29 36213 1 1 37 ARG H    H  13.337  -3.745 -17.785 1.00 . A A . 37 ARG H    1 1 
       29 36214 1 1 37 ARG HA   H  12.847  -6.504 -18.818 1.00 . A A . 37 ARG HA   1 1 
       29 36215 1 1 37 ARG HB2  H  15.126  -4.687 -19.679 1.00 . A A . 37 ARG HB2  1 1 
       29 36216 1 1 37 ARG HB3  H  14.936  -6.389 -20.112 1.00 . A A . 37 ARG HB3  1 1 
       29 36217 1 1 37 ARG HD2  H  14.795  -6.185 -22.509 1.00 . A A . 37 ARG HD2  1 1 
       29 36218 1 1 37 ARG HD3  H  13.892  -4.844 -23.245 1.00 . A A . 37 ARG HD3  1 1 
       29 36219 1 1 37 ARG HE   H  15.659  -3.602 -21.527 1.00 . A A . 37 ARG HE   1 1 
       29 36220 1 1 37 ARG HG2  H  12.751  -5.729 -21.247 1.00 . A A . 37 ARG HG2  1 1 
       29 36221 1 1 37 ARG HG3  H  13.254  -4.054 -21.011 1.00 . A A . 37 ARG HG3  1 1 
       29 36222 1 1 37 ARG HH11 H  16.117  -5.914 -24.154 1.00 . A A . 37 ARG HH11 1 1 
       29 36223 1 1 37 ARG HH12 H  17.721  -5.330 -24.512 1.00 . A A . 37 ARG HH12 1 1 
       29 36224 1 1 37 ARG HH21 H  17.704  -2.907 -22.045 1.00 . A A . 37 ARG HH21 1 1 
       29 36225 1 1 37 ARG HH22 H  18.598  -3.656 -23.336 1.00 . A A . 37 ARG HH22 1 1 
       29 36226 1 1 37 ARG N    N  12.812  -4.471 -18.260 1.00 . A A . 37 ARG N    1 1 
       29 36227 1 1 37 ARG NE   N  15.671  -4.296 -22.258 1.00 . A A . 37 ARG NE   1 1 
       29 36228 1 1 37 ARG NH1  N  16.874  -5.277 -23.971 1.00 . A A . 37 ARG NH1  1 1 
       29 36229 1 1 37 ARG NH2  N  17.761  -3.586 -22.785 1.00 . A A . 37 ARG NH2  1 1 
       29 36230 1 1 37 ARG O    O  14.786  -5.142 -16.717 1.00 . A A . 37 ARG O    1 1 
       29 36231 1 1 38 ASP C    C  14.981  -7.496 -14.929 1.00 . A A . 38 ASP C    1 1 
       29 36232 1 1 38 ASP CA   C  15.658  -7.815 -16.264 1.00 . A A . 38 ASP CA   1 1 
       29 36233 1 1 38 ASP CB   C  17.086  -7.265 -16.321 1.00 . A A . 38 ASP CB   1 1 
       29 36234 1 1 38 ASP CG   C  18.041  -8.060 -15.452 1.00 . A A . 38 ASP CG   1 1 
       29 36235 1 1 38 ASP H    H  14.483  -7.984 -18.038 1.00 . A A . 38 ASP H    1 1 
       29 36236 1 1 38 ASP HA   H  15.714  -8.900 -16.361 1.00 . A A . 38 ASP HA   1 1 
       29 36237 1 1 38 ASP HB2  H  17.437  -7.303 -17.353 1.00 . A A . 38 ASP HB2  1 1 
       29 36238 1 1 38 ASP HB3  H  17.086  -6.226 -15.991 1.00 . A A . 38 ASP HB3  1 1 
       29 36239 1 1 38 ASP N    N  14.822  -7.303 -17.367 1.00 . A A . 38 ASP N    1 1 
       29 36240 1 1 38 ASP O    O  15.588  -7.064 -13.957 1.00 . A A . 38 ASP O    1 1 
       29 36241 1 1 38 ASP OD1  O  17.606  -9.094 -14.896 1.00 . A A . 38 ASP OD1  1 1 
       29 36242 1 1 38 ASP OD2  O  19.222  -7.677 -15.345 1.00 . A A . 38 ASP OD2  1 1 
       29 36243 1 1 39 THR C    C  12.920  -8.315 -12.610 1.00 . A A . 39 THR C    1 1 
       29 36244 1 1 39 THR CA   C  12.821  -7.332 -13.790 1.00 . A A . 39 THR CA   1 1 
       29 36245 1 1 39 THR CB   C  11.351  -7.241 -14.285 1.00 . A A . 39 THR CB   1 1 
       29 36246 1 1 39 THR CG2  C  10.851  -8.592 -14.809 1.00 . A A . 39 THR CG2  1 1 
       29 36247 1 1 39 THR H    H  13.235  -8.059 -15.751 1.00 . A A . 39 THR H    1 1 
       29 36248 1 1 39 THR HA   H  13.126  -6.347 -13.433 1.00 . A A . 39 THR HA   1 1 
       29 36249 1 1 39 THR HB   H  11.302  -6.516 -15.098 1.00 . A A . 39 THR HB   1 1 
       29 36250 1 1 39 THR HG1  H  10.794  -7.220 -12.408 1.00 . A A . 39 THR HG1  1 1 
       29 36251 1 1 39 THR HG21 H   9.798  -8.504 -15.073 1.00 . A A . 39 THR HG21 1 1 
       29 36252 1 1 39 THR HG22 H  10.957  -9.352 -14.038 1.00 . A A . 39 THR HG22 1 1 
       29 36253 1 1 39 THR HG23 H  11.415  -8.885 -15.693 1.00 . A A . 39 THR HG23 1 1 
       29 36254 1 1 39 THR N    N  13.675  -7.692 -14.923 1.00 . A A . 39 THR N    1 1 
       29 36255 1 1 39 THR O    O  12.174  -8.208 -11.638 1.00 . A A . 39 THR O    1 1 
       29 36256 1 1 39 THR OG1  O  10.495  -6.804 -13.230 1.00 . A A . 39 THR OG1  1 1 
       29 36257 1 1 40 GLN C    C  15.426 -10.686 -11.406 1.00 . A A . 40 GLN C    1 1 
       29 36258 1 1 40 GLN CA   C  13.964 -10.328 -11.683 1.00 . A A . 40 GLN CA   1 1 
       29 36259 1 1 40 GLN CB   C  13.236 -11.603 -12.142 1.00 . A A . 40 GLN CB   1 1 
       29 36260 1 1 40 GLN CD   C  11.458 -11.696 -10.347 1.00 . A A . 40 GLN CD   1 1 
       29 36261 1 1 40 GLN CG   C  11.746 -11.623 -11.835 1.00 . A A . 40 GLN CG   1 1 
       29 36262 1 1 40 GLN H    H  14.394  -9.341 -13.537 1.00 . A A . 40 GLN H    1 1 
       29 36263 1 1 40 GLN HA   H  13.516  -9.984 -10.751 1.00 . A A . 40 GLN HA   1 1 
       29 36264 1 1 40 GLN HB2  H  13.373 -11.708 -13.218 1.00 . A A . 40 GLN HB2  1 1 
       29 36265 1 1 40 GLN HB3  H  13.689 -12.466 -11.659 1.00 . A A . 40 GLN HB3  1 1 
       29 36266 1 1 40 GLN HE21 H  10.365 -10.865  -8.895 1.00 . A A . 40 GLN HE21 1 1 
       29 36267 1 1 40 GLN HE22 H  10.171 -10.159 -10.480 1.00 . A A . 40 GLN HE22 1 1 
       29 36268 1 1 40 GLN HG2  H  11.283 -10.728 -12.244 1.00 . A A . 40 GLN HG2  1 1 
       29 36269 1 1 40 GLN HG3  H  11.303 -12.495 -12.314 1.00 . A A . 40 GLN HG3  1 1 
       29 36270 1 1 40 GLN N    N  13.813  -9.292 -12.715 1.00 . A A . 40 GLN N    1 1 
       29 36271 1 1 40 GLN NE2  N  10.597 -10.836  -9.874 1.00 . A A . 40 GLN NE2  1 1 
       29 36272 1 1 40 GLN O    O  15.707 -11.588 -10.629 1.00 . A A . 40 GLN O    1 1 
       29 36273 1 1 40 GLN OE1  O  12.002 -12.526  -9.643 1.00 . A A . 40 GLN OE1  1 1 
       29 36274 1 1 41 GLY C    C  17.941 -11.593 -13.082 1.00 . A A . 41 GLY C    1 1 
       29 36275 1 1 41 GLY CA   C  17.743 -10.492 -12.055 1.00 . A A . 41 GLY CA   1 1 
       29 36276 1 1 41 GLY H    H  16.120  -9.300 -12.745 1.00 . A A . 41 GLY H    1 1 
       29 36277 1 1 41 GLY HA2  H  18.399  -9.654 -12.295 1.00 . A A . 41 GLY HA2  1 1 
       29 36278 1 1 41 GLY HA3  H  17.979 -10.870 -11.061 1.00 . A A . 41 GLY HA3  1 1 
       29 36279 1 1 41 GLY N    N  16.355 -10.055 -12.112 1.00 . A A . 41 GLY N    1 1 
       29 36280 1 1 41 GLY O    O  19.043 -12.103 -13.287 1.00 . A A . 41 GLY O    1 1 
       29 36281 1 1 42 LEU C    C  16.956 -12.072 -16.108 1.00 . A A . 42 LEU C    1 1 
       29 36282 1 1 42 LEU CA   C  16.881 -12.903 -14.838 1.00 . A A . 42 LEU CA   1 1 
       29 36283 1 1 42 LEU CB   C  15.595 -13.746 -14.862 1.00 . A A . 42 LEU CB   1 1 
       29 36284 1 1 42 LEU CD1  C  13.873 -15.206 -13.795 1.00 . A A . 42 LEU CD1  1 1 
       29 36285 1 1 42 LEU CD2  C  16.297 -15.768 -13.505 1.00 . A A . 42 LEU CD2  1 1 
       29 36286 1 1 42 LEU CG   C  15.286 -14.631 -13.646 1.00 . A A . 42 LEU CG   1 1 
       29 36287 1 1 42 LEU H    H  15.980 -11.505 -13.533 1.00 . A A . 42 LEU H    1 1 
       29 36288 1 1 42 LEU HA   H  17.756 -13.546 -14.757 1.00 . A A . 42 LEU HA   1 1 
       29 36289 1 1 42 LEU HB2  H  14.755 -13.064 -14.991 1.00 . A A . 42 LEU HB2  1 1 
       29 36290 1 1 42 LEU HB3  H  15.636 -14.387 -15.741 1.00 . A A . 42 LEU HB3  1 1 
       29 36291 1 1 42 LEU HD11 H  13.151 -14.393 -13.864 1.00 . A A . 42 LEU HD11 1 1 
       29 36292 1 1 42 LEU HD12 H  13.633 -15.816 -12.923 1.00 . A A . 42 LEU HD12 1 1 
       29 36293 1 1 42 LEU HD13 H  13.812 -15.820 -14.694 1.00 . A A . 42 LEU HD13 1 1 
       29 36294 1 1 42 LEU HD21 H  16.308 -16.370 -14.413 1.00 . A A . 42 LEU HD21 1 1 
       29 36295 1 1 42 LEU HD22 H  16.022 -16.395 -12.657 1.00 . A A . 42 LEU HD22 1 1 
       29 36296 1 1 42 LEU HD23 H  17.290 -15.354 -13.330 1.00 . A A . 42 LEU HD23 1 1 
       29 36297 1 1 42 LEU HG   H  15.318 -14.020 -12.745 1.00 . A A . 42 LEU HG   1 1 
       29 36298 1 1 42 LEU N    N  16.848 -11.950 -13.746 1.00 . A A . 42 LEU N    1 1 
       29 36299 1 1 42 LEU O    O  15.969 -11.439 -16.510 1.00 . A A . 42 LEU O    1 1 
       29 36300 1 1 43 ASP C    C  17.385 -12.055 -19.064 1.00 . A A . 43 ASP C    1 1 
       29 36301 1 1 43 ASP CA   C  18.246 -11.371 -18.015 1.00 . A A . 43 ASP CA   1 1 
       29 36302 1 1 43 ASP CB   C  19.707 -11.306 -18.471 1.00 . A A . 43 ASP CB   1 1 
       29 36303 1 1 43 ASP CG   C  19.915 -10.324 -19.631 1.00 . A A . 43 ASP CG   1 1 
       29 36304 1 1 43 ASP H    H  18.877 -12.630 -16.423 1.00 . A A . 43 ASP H    1 1 
       29 36305 1 1 43 ASP HA   H  17.883 -10.353 -17.864 1.00 . A A . 43 ASP HA   1 1 
       29 36306 1 1 43 ASP HB2  H  20.325 -10.995 -17.629 1.00 . A A . 43 ASP HB2  1 1 
       29 36307 1 1 43 ASP HB3  H  20.021 -12.301 -18.788 1.00 . A A . 43 ASP HB3  1 1 
       29 36308 1 1 43 ASP N    N  18.097 -12.108 -16.774 1.00 . A A . 43 ASP N    1 1 
       29 36309 1 1 43 ASP O    O  17.120 -13.260 -19.005 1.00 . A A . 43 ASP O    1 1 
       29 36310 1 1 43 ASP OD1  O  20.937 -10.446 -20.335 1.00 . A A . 43 ASP OD1  1 1 
       29 36311 1 1 43 ASP OD2  O  19.025  -9.463 -19.872 1.00 . A A . 43 ASP OD2  1 1 
       29 36312 1 1 44 GLY C    C  14.577 -11.803 -20.651 1.00 . A A . 44 GLY C    1 1 
       29 36313 1 1 44 GLY CA   C  16.039 -11.770 -21.047 1.00 . A A . 44 GLY CA   1 1 
       29 36314 1 1 44 GLY H    H  17.185 -10.288 -20.004 1.00 . A A . 44 GLY H    1 1 
       29 36315 1 1 44 GLY HA2  H  16.147 -11.135 -21.924 1.00 . A A . 44 GLY HA2  1 1 
       29 36316 1 1 44 GLY HA3  H  16.352 -12.781 -21.309 1.00 . A A . 44 GLY HA3  1 1 
       29 36317 1 1 44 GLY N    N  16.905 -11.266 -20.002 1.00 . A A . 44 GLY N    1 1 
       29 36318 1 1 44 GLY O    O  13.727 -11.895 -21.524 1.00 . A A . 44 GLY O    1 1 
       29 36319 1 1 45 TRP C    C  12.408 -10.236 -18.812 1.00 . A A . 45 TRP C    1 1 
       29 36320 1 1 45 TRP CA   C  12.862 -11.680 -18.927 1.00 . A A . 45 TRP CA   1 1 
       29 36321 1 1 45 TRP CB   C  12.703 -12.392 -17.588 1.00 . A A . 45 TRP CB   1 1 
       29 36322 1 1 45 TRP CD1  C  13.930 -14.619 -17.905 1.00 . A A . 45 TRP CD1  1 1 
       29 36323 1 1 45 TRP CD2  C  11.724 -14.834 -17.688 1.00 . A A . 45 TRP CD2  1 1 
       29 36324 1 1 45 TRP CE2  C  12.302 -16.129 -17.845 1.00 . A A . 45 TRP CE2  1 1 
       29 36325 1 1 45 TRP CE3  C  10.328 -14.728 -17.529 1.00 . A A . 45 TRP CE3  1 1 
       29 36326 1 1 45 TRP CG   C  12.805 -13.880 -17.724 1.00 . A A . 45 TRP CG   1 1 
       29 36327 1 1 45 TRP CH2  C  10.155 -17.189 -17.680 1.00 . A A . 45 TRP CH2  1 1 
       29 36328 1 1 45 TRP CZ2  C  11.524 -17.307 -17.846 1.00 . A A . 45 TRP CZ2  1 1 
       29 36329 1 1 45 TRP CZ3  C   9.543 -15.911 -17.519 1.00 . A A . 45 TRP CZ3  1 1 
       29 36330 1 1 45 TRP H    H  14.991 -11.629 -18.663 1.00 . A A . 45 TRP H    1 1 
       29 36331 1 1 45 TRP HA   H  12.241 -12.181 -19.666 1.00 . A A . 45 TRP HA   1 1 
       29 36332 1 1 45 TRP HB2  H  13.472 -12.040 -16.903 1.00 . A A . 45 TRP HB2  1 1 
       29 36333 1 1 45 TRP HB3  H  11.726 -12.147 -17.171 1.00 . A A . 45 TRP HB3  1 1 
       29 36334 1 1 45 TRP HD1  H  14.929 -14.198 -17.974 1.00 . A A . 45 TRP HD1  1 1 
       29 36335 1 1 45 TRP HE1  H  14.350 -16.669 -18.097 1.00 . A A . 45 TRP HE1  1 1 
       29 36336 1 1 45 TRP HE3  H   9.865 -13.765 -17.407 1.00 . A A . 45 TRP HE3  1 1 
       29 36337 1 1 45 TRP HH2  H   9.539 -18.079 -17.664 1.00 . A A . 45 TRP HH2  1 1 
       29 36338 1 1 45 TRP HZ2  H  11.987 -18.276 -17.960 1.00 . A A . 45 TRP HZ2  1 1 
       29 36339 1 1 45 TRP HZ3  H   8.470 -15.844 -17.386 1.00 . A A . 45 TRP HZ3  1 1 
       29 36340 1 1 45 TRP N    N  14.260 -11.704 -19.368 1.00 . A A . 45 TRP N    1 1 
       29 36341 1 1 45 TRP NE1  N  13.650 -15.951 -17.976 1.00 . A A . 45 TRP NE1  1 1 
       29 36342 1 1 45 TRP O    O  13.140  -9.386 -18.303 1.00 . A A . 45 TRP O    1 1 
       29 36343 1 1 46 TRP C    C   9.443  -8.489 -18.587 1.00 . A A . 46 TRP C    1 1 
       29 36344 1 1 46 TRP CA   C  10.735  -8.570 -19.376 1.00 . A A . 46 TRP CA   1 1 
       29 36345 1 1 46 TRP CB   C  10.485  -8.142 -20.828 1.00 . A A . 46 TRP CB   1 1 
       29 36346 1 1 46 TRP CD1  C  12.985  -8.559 -21.414 1.00 . A A . 46 TRP CD1  1 1 
       29 36347 1 1 46 TRP CD2  C  11.703  -8.152 -23.187 1.00 . A A . 46 TRP CD2  1 1 
       29 36348 1 1 46 TRP CE2  C  13.042  -8.390 -23.623 1.00 . A A . 46 TRP CE2  1 1 
       29 36349 1 1 46 TRP CE3  C  10.715  -7.875 -24.151 1.00 . A A . 46 TRP CE3  1 1 
       29 36350 1 1 46 TRP CG   C  11.693  -8.278 -21.753 1.00 . A A . 46 TRP CG   1 1 
       29 36351 1 1 46 TRP CH2  C  12.422  -8.107 -25.920 1.00 . A A . 46 TRP CH2  1 1 
       29 36352 1 1 46 TRP CZ2  C  13.407  -8.369 -24.983 1.00 . A A . 46 TRP CZ2  1 1 
       29 36353 1 1 46 TRP CZ3  C  11.077  -7.853 -25.522 1.00 . A A . 46 TRP CZ3  1 1 
       29 36354 1 1 46 TRP H    H  10.653 -10.657 -19.767 1.00 . A A . 46 TRP H    1 1 
       29 36355 1 1 46 TRP HA   H  11.457  -7.905 -18.929 1.00 . A A . 46 TRP HA   1 1 
       29 36356 1 1 46 TRP HB2  H   9.679  -8.756 -21.230 1.00 . A A . 46 TRP HB2  1 1 
       29 36357 1 1 46 TRP HB3  H  10.159  -7.107 -20.831 1.00 . A A . 46 TRP HB3  1 1 
       29 36358 1 1 46 TRP HD1  H  13.324  -8.716 -20.400 1.00 . A A . 46 TRP HD1  1 1 
       29 36359 1 1 46 TRP HE1  H  14.777  -8.848 -22.468 1.00 . A A . 46 TRP HE1  1 1 
       29 36360 1 1 46 TRP HE3  H   9.696  -7.694 -23.848 1.00 . A A . 46 TRP HE3  1 1 
       29 36361 1 1 46 TRP HH2  H  12.677  -8.102 -26.968 1.00 . A A . 46 TRP HH2  1 1 
       29 36362 1 1 46 TRP HZ2  H  14.423  -8.564 -25.288 1.00 . A A . 46 TRP HZ2  1 1 
       29 36363 1 1 46 TRP HZ3  H  10.325  -7.652 -26.271 1.00 . A A . 46 TRP HZ3  1 1 
       29 36364 1 1 46 TRP N    N  11.232  -9.935 -19.340 1.00 . A A . 46 TRP N    1 1 
       29 36365 1 1 46 TRP NE1  N  13.790  -8.631 -22.507 1.00 . A A . 46 TRP NE1  1 1 
       29 36366 1 1 46 TRP O    O   8.660  -9.438 -18.581 1.00 . A A . 46 TRP O    1 1 
       29 36367 1 1 47 LEU C    C   6.972  -6.651 -18.241 1.00 . A A . 47 LEU C    1 1 
       29 36368 1 1 47 LEU CA   C   7.966  -7.141 -17.217 1.00 . A A . 47 LEU CA   1 1 
       29 36369 1 1 47 LEU CB   C   8.131  -6.082 -16.120 1.00 . A A . 47 LEU CB   1 1 
       29 36370 1 1 47 LEU CD1  C   6.424  -7.016 -14.484 1.00 . A A . 47 LEU CD1  1 1 
       29 36371 1 1 47 LEU CD2  C   7.148  -4.628 -14.343 1.00 . A A . 47 LEU CD2  1 1 
       29 36372 1 1 47 LEU CG   C   6.870  -5.788 -15.288 1.00 . A A . 47 LEU CG   1 1 
       29 36373 1 1 47 LEU H    H   9.879  -6.595 -17.995 1.00 . A A . 47 LEU H    1 1 
       29 36374 1 1 47 LEU HA   H   7.619  -8.079 -16.783 1.00 . A A . 47 LEU HA   1 1 
       29 36375 1 1 47 LEU HB2  H   8.915  -6.404 -15.445 1.00 . A A . 47 LEU HB2  1 1 
       29 36376 1 1 47 LEU HB3  H   8.452  -5.155 -16.589 1.00 . A A . 47 LEU HB3  1 1 
       29 36377 1 1 47 LEU HD11 H   7.246  -7.367 -13.857 1.00 . A A . 47 LEU HD11 1 1 
       29 36378 1 1 47 LEU HD12 H   6.116  -7.811 -15.159 1.00 . A A . 47 LEU HD12 1 1 
       29 36379 1 1 47 LEU HD13 H   5.579  -6.747 -13.848 1.00 . A A . 47 LEU HD13 1 1 
       29 36380 1 1 47 LEU HD21 H   7.948  -4.895 -13.650 1.00 . A A . 47 LEU HD21 1 1 
       29 36381 1 1 47 LEU HD22 H   6.244  -4.392 -13.778 1.00 . A A . 47 LEU HD22 1 1 
       29 36382 1 1 47 LEU HD23 H   7.447  -3.745 -14.914 1.00 . A A . 47 LEU HD23 1 1 
       29 36383 1 1 47 LEU HG   H   6.064  -5.501 -15.962 1.00 . A A . 47 LEU HG   1 1 
       29 36384 1 1 47 LEU N    N   9.212  -7.360 -17.938 1.00 . A A . 47 LEU N    1 1 
       29 36385 1 1 47 LEU O    O   7.150  -5.575 -18.816 1.00 . A A . 47 LEU O    1 1 
       29 36386 1 1 48 CYS C    C   3.592  -6.944 -18.781 1.00 . A A . 48 CYS C    1 1 
       29 36387 1 1 48 CYS CA   C   4.938  -7.082 -19.469 1.00 . A A . 48 CYS CA   1 1 
       29 36388 1 1 48 CYS CB   C   4.867  -8.148 -20.554 1.00 . A A . 48 CYS CB   1 1 
       29 36389 1 1 48 CYS H    H   5.857  -8.335 -18.016 1.00 . A A . 48 CYS H    1 1 
       29 36390 1 1 48 CYS HA   H   5.201  -6.133 -19.923 1.00 . A A . 48 CYS HA   1 1 
       29 36391 1 1 48 CYS HB2  H   4.505  -9.076 -20.110 1.00 . A A . 48 CYS HB2  1 1 
       29 36392 1 1 48 CYS HB3  H   4.160  -7.827 -21.319 1.00 . A A . 48 CYS HB3  1 1 
       29 36393 1 1 48 CYS HG   H   7.077  -8.888 -20.204 1.00 . A A . 48 CYS HG   1 1 
       29 36394 1 1 48 CYS N    N   5.953  -7.445 -18.502 1.00 . A A . 48 CYS N    1 1 
       29 36395 1 1 48 CYS O    O   3.421  -7.401 -17.660 1.00 . A A . 48 CYS O    1 1 
       29 36396 1 1 48 CYS SG   S   6.467  -8.451 -21.318 1.00 . A A . 48 CYS SG   1 1 
       29 36397 1 1 49 SER C    C   0.292  -6.732 -20.028 1.00 . A A . 49 SER C    1 1 
       29 36398 1 1 49 SER CA   C   1.268  -6.245 -18.969 1.00 . A A . 49 SER CA   1 1 
       29 36399 1 1 49 SER CB   C   0.945  -4.810 -18.564 1.00 . A A . 49 SER CB   1 1 
       29 36400 1 1 49 SER H    H   2.839  -5.968 -20.388 1.00 . A A . 49 SER H    1 1 
       29 36401 1 1 49 SER HA   H   1.167  -6.881 -18.098 1.00 . A A . 49 SER HA   1 1 
       29 36402 1 1 49 SER HB2  H   1.682  -4.475 -17.834 1.00 . A A . 49 SER HB2  1 1 
       29 36403 1 1 49 SER HB3  H   0.989  -4.165 -19.441 1.00 . A A . 49 SER HB3  1 1 
       29 36404 1 1 49 SER HG   H  -0.463  -5.494 -17.392 1.00 . A A . 49 SER HG   1 1 
       29 36405 1 1 49 SER N    N   2.632  -6.349 -19.470 1.00 . A A . 49 SER N    1 1 
       29 36406 1 1 49 SER O    O   0.399  -6.372 -21.204 1.00 . A A . 49 SER O    1 1 
       29 36407 1 1 49 SER OG   O  -0.349  -4.735 -17.984 1.00 . A A . 49 SER OG   1 1 
       29 36408 1 1 50 LEU C    C  -2.877  -8.499 -19.661 1.00 . A A . 50 LEU C    1 1 
       29 36409 1 1 50 LEU CA   C  -1.616  -8.212 -20.477 1.00 . A A . 50 LEU CA   1 1 
       29 36410 1 1 50 LEU CB   C  -1.048  -9.533 -21.012 1.00 . A A . 50 LEU CB   1 1 
       29 36411 1 1 50 LEU CD1  C  -1.545  -9.937 -23.432 1.00 . A A . 50 LEU CD1  1 1 
       29 36412 1 1 50 LEU CD2  C  -1.748 -11.800 -21.798 1.00 . A A . 50 LEU CD2  1 1 
       29 36413 1 1 50 LEU CG   C  -1.917 -10.304 -22.014 1.00 . A A . 50 LEU CG   1 1 
       29 36414 1 1 50 LEU H    H  -0.659  -7.828 -18.608 1.00 . A A . 50 LEU H    1 1 
       29 36415 1 1 50 LEU HA   H  -1.851  -7.549 -21.308 1.00 . A A . 50 LEU HA   1 1 
       29 36416 1 1 50 LEU HB2  H  -0.085  -9.330 -21.478 1.00 . A A . 50 LEU HB2  1 1 
       29 36417 1 1 50 LEU HB3  H  -0.871 -10.179 -20.159 1.00 . A A . 50 LEU HB3  1 1 
       29 36418 1 1 50 LEU HD11 H  -0.551 -10.312 -23.665 1.00 . A A . 50 LEU HD11 1 1 
       29 36419 1 1 50 LEU HD12 H  -1.555  -8.850 -23.548 1.00 . A A . 50 LEU HD12 1 1 
       29 36420 1 1 50 LEU HD13 H  -2.268 -10.373 -24.124 1.00 . A A . 50 LEU HD13 1 1 
       29 36421 1 1 50 LEU HD21 H  -2.348 -12.345 -22.531 1.00 . A A . 50 LEU HD21 1 1 
       29 36422 1 1 50 LEU HD22 H  -2.093 -12.067 -20.798 1.00 . A A . 50 LEU HD22 1 1 
       29 36423 1 1 50 LEU HD23 H  -0.700 -12.076 -21.906 1.00 . A A . 50 LEU HD23 1 1 
       29 36424 1 1 50 LEU HG   H  -2.958 -10.048 -21.850 1.00 . A A . 50 LEU HG   1 1 
       29 36425 1 1 50 LEU N    N  -0.631  -7.584 -19.599 1.00 . A A . 50 LEU N    1 1 
       29 36426 1 1 50 LEU O    O  -2.784  -8.941 -18.517 1.00 . A A . 50 LEU O    1 1 
       29 36427 1 1 51 HIS C    C  -5.519  -7.875 -18.226 1.00 . A A . 51 HIS C    1 1 
       29 36428 1 1 51 HIS CA   C  -5.350  -8.507 -19.622 1.00 . A A . 51 HIS CA   1 1 
       29 36429 1 1 51 HIS CB   C  -5.613 -10.026 -19.532 1.00 . A A . 51 HIS CB   1 1 
       29 36430 1 1 51 HIS CD2  C  -5.301 -12.037 -21.147 1.00 . A A . 51 HIS CD2  1 1 
       29 36431 1 1 51 HIS CE1  C  -5.743 -11.087 -23.015 1.00 . A A . 51 HIS CE1  1 1 
       29 36432 1 1 51 HIS CG   C  -5.581 -10.736 -20.855 1.00 . A A . 51 HIS CG   1 1 
       29 36433 1 1 51 HIS H    H  -4.036  -7.832 -21.171 1.00 . A A . 51 HIS H    1 1 
       29 36434 1 1 51 HIS HA   H  -6.119  -8.086 -20.267 1.00 . A A . 51 HIS HA   1 1 
       29 36435 1 1 51 HIS HB2  H  -4.871 -10.478 -18.875 1.00 . A A . 51 HIS HB2  1 1 
       29 36436 1 1 51 HIS HB3  H  -6.599 -10.181 -19.092 1.00 . A A . 51 HIS HB3  1 1 
       29 36437 1 1 51 HIS HD1  H  -6.134  -9.199 -22.224 1.00 . A A . 51 HIS HD1  1 1 
       29 36438 1 1 51 HIS HD2  H  -5.036 -12.790 -20.419 1.00 . A A . 51 HIS HD2  1 1 
       29 36439 1 1 51 HIS HE1  H  -5.900 -10.909 -24.073 1.00 . A A . 51 HIS HE1  1 1 
       29 36440 1 1 51 HIS N    N  -4.040  -8.231 -20.246 1.00 . A A . 51 HIS N    1 1 
       29 36441 1 1 51 HIS ND1  N  -5.872 -10.156 -22.070 1.00 . A A . 51 HIS ND1  1 1 
       29 36442 1 1 51 HIS NE2  N  -5.405 -12.254 -22.506 1.00 . A A . 51 HIS NE2  1 1 
       29 36443 1 1 51 HIS O    O  -6.184  -8.431 -17.360 1.00 . A A . 51 HIS O    1 1 
       29 36444 1 1 52 GLY C    C  -4.095  -6.477 -15.649 1.00 . A A . 52 GLY C    1 1 
       29 36445 1 1 52 GLY CA   C  -5.049  -6.018 -16.738 1.00 . A A . 52 GLY CA   1 1 
       29 36446 1 1 52 GLY H    H  -4.348  -6.296 -18.734 1.00 . A A . 52 GLY H    1 1 
       29 36447 1 1 52 GLY HA2  H  -4.887  -4.955 -16.908 1.00 . A A . 52 GLY HA2  1 1 
       29 36448 1 1 52 GLY HA3  H  -6.069  -6.151 -16.375 1.00 . A A . 52 GLY HA3  1 1 
       29 36449 1 1 52 GLY N    N  -4.908  -6.717 -18.010 1.00 . A A . 52 GLY N    1 1 
       29 36450 1 1 52 GLY O    O  -4.103  -5.930 -14.550 1.00 . A A . 52 GLY O    1 1 
       29 36451 1 1 53 ARG C    C  -0.887  -7.547 -15.528 1.00 . A A . 53 ARG C    1 1 
       29 36452 1 1 53 ARG CA   C  -2.246  -7.934 -14.999 1.00 . A A . 53 ARG CA   1 1 
       29 36453 1 1 53 ARG CB   C  -2.298  -9.458 -14.860 1.00 . A A . 53 ARG CB   1 1 
       29 36454 1 1 53 ARG CD   C  -3.336 -11.443 -13.796 1.00 . A A . 53 ARG CD   1 1 
       29 36455 1 1 53 ARG CG   C  -3.553  -9.991 -14.199 1.00 . A A . 53 ARG CG   1 1 
       29 36456 1 1 53 ARG CZ   C  -4.559 -13.222 -12.563 1.00 . A A . 53 ARG CZ   1 1 
       29 36457 1 1 53 ARG H    H  -3.267  -7.873 -16.876 1.00 . A A . 53 ARG H    1 1 
       29 36458 1 1 53 ARG HA   H  -2.399  -7.471 -14.024 1.00 . A A . 53 ARG HA   1 1 
       29 36459 1 1 53 ARG HB2  H  -2.210  -9.904 -15.851 1.00 . A A . 53 ARG HB2  1 1 
       29 36460 1 1 53 ARG HB3  H  -1.441  -9.777 -14.266 1.00 . A A . 53 ARG HB3  1 1 
       29 36461 1 1 53 ARG HD2  H  -3.086 -12.022 -14.686 1.00 . A A . 53 ARG HD2  1 1 
       29 36462 1 1 53 ARG HD3  H  -2.495 -11.492 -13.100 1.00 . A A . 53 ARG HD3  1 1 
       29 36463 1 1 53 ARG HE   H  -5.368 -11.484 -13.175 1.00 . A A . 53 ARG HE   1 1 
       29 36464 1 1 53 ARG HG2  H  -3.771  -9.400 -13.309 1.00 . A A . 53 ARG HG2  1 1 
       29 36465 1 1 53 ARG HG3  H  -4.390  -9.922 -14.895 1.00 . A A . 53 ARG HG3  1 1 
       29 36466 1 1 53 ARG HH11 H  -2.624 -13.695 -12.872 1.00 . A A . 53 ARG HH11 1 1 
       29 36467 1 1 53 ARG HH12 H  -3.565 -14.893 -12.026 1.00 . A A . 53 ARG HH12 1 1 
       29 36468 1 1 53 ARG HH21 H  -6.503 -13.064 -12.090 1.00 . A A . 53 ARG HH21 1 1 
       29 36469 1 1 53 ARG HH22 H  -5.716 -14.534 -11.582 1.00 . A A . 53 ARG HH22 1 1 
       29 36470 1 1 53 ARG N    N  -3.252  -7.455 -15.949 1.00 . A A . 53 ARG N    1 1 
       29 36471 1 1 53 ARG NE   N  -4.524 -12.033 -13.156 1.00 . A A . 53 ARG NE   1 1 
       29 36472 1 1 53 ARG NH1  N  -3.504 -13.998 -12.482 1.00 . A A . 53 ARG NH1  1 1 
       29 36473 1 1 53 ARG NH2  N  -5.680 -13.639 -12.041 1.00 . A A . 53 ARG NH2  1 1 
       29 36474 1 1 53 ARG O    O  -0.741  -7.284 -16.717 1.00 . A A . 53 ARG O    1 1 
       29 36475 1 1 54 GLN C    C   2.138  -8.742 -14.688 1.00 . A A . 54 GLN C    1 1 
       29 36476 1 1 54 GLN CA   C   1.496  -7.431 -15.076 1.00 . A A . 54 GLN CA   1 1 
       29 36477 1 1 54 GLN CB   C   2.197  -6.274 -14.363 1.00 . A A . 54 GLN CB   1 1 
       29 36478 1 1 54 GLN CD   C   2.313  -3.793 -13.935 1.00 . A A . 54 GLN CD   1 1 
       29 36479 1 1 54 GLN CG   C   1.603  -4.913 -14.668 1.00 . A A . 54 GLN CG   1 1 
       29 36480 1 1 54 GLN H    H  -0.062  -7.812 -13.701 1.00 . A A . 54 GLN H    1 1 
       29 36481 1 1 54 GLN HA   H   1.559  -7.295 -16.150 1.00 . A A . 54 GLN HA   1 1 
       29 36482 1 1 54 GLN HB2  H   2.147  -6.446 -13.288 1.00 . A A . 54 GLN HB2  1 1 
       29 36483 1 1 54 GLN HB3  H   3.244  -6.268 -14.669 1.00 . A A . 54 GLN HB3  1 1 
       29 36484 1 1 54 GLN HE21 H   2.187  -1.849 -13.501 1.00 . A A . 54 GLN HE21 1 1 
       29 36485 1 1 54 GLN HE22 H   0.875  -2.492 -14.460 1.00 . A A . 54 GLN HE22 1 1 
       29 36486 1 1 54 GLN HG2  H   1.670  -4.731 -15.734 1.00 . A A . 54 GLN HG2  1 1 
       29 36487 1 1 54 GLN HG3  H   0.555  -4.915 -14.379 1.00 . A A . 54 GLN HG3  1 1 
       29 36488 1 1 54 GLN N    N   0.110  -7.574 -14.663 1.00 . A A . 54 GLN N    1 1 
       29 36489 1 1 54 GLN NE2  N   1.740  -2.619 -13.969 1.00 . A A . 54 GLN NE2  1 1 
       29 36490 1 1 54 GLN O    O   1.641  -9.420 -13.794 1.00 . A A . 54 GLN O    1 1 
       29 36491 1 1 54 GLN OE1  O   3.360  -3.986 -13.349 1.00 . A A . 54 GLN OE1  1 1 
       29 36492 1 1 55 GLY C    C   5.145 -10.503 -15.896 1.00 . A A . 55 GLY C    1 1 
       29 36493 1 1 55 GLY CA   C   3.914 -10.333 -15.041 1.00 . A A . 55 GLY CA   1 1 
       29 36494 1 1 55 GLY H    H   3.574  -8.511 -16.106 1.00 . A A . 55 GLY H    1 1 
       29 36495 1 1 55 GLY HA2  H   4.212 -10.315 -13.992 1.00 . A A . 55 GLY HA2  1 1 
       29 36496 1 1 55 GLY HA3  H   3.248 -11.180 -15.200 1.00 . A A . 55 GLY HA3  1 1 
       29 36497 1 1 55 GLY N    N   3.218  -9.101 -15.355 1.00 . A A . 55 GLY N    1 1 
       29 36498 1 1 55 GLY O    O   5.325  -9.795 -16.896 1.00 . A A . 55 GLY O    1 1 
       29 36499 1 1 56 ILE C    C   7.020 -12.525 -17.426 1.00 . A A . 56 ILE C    1 1 
       29 36500 1 1 56 ILE CA   C   7.261 -11.647 -16.201 1.00 . A A . 56 ILE CA   1 1 
       29 36501 1 1 56 ILE CB   C   8.347 -12.254 -15.249 1.00 . A A . 56 ILE CB   1 1 
       29 36502 1 1 56 ILE CD1  C   9.111 -14.411 -14.029 1.00 . A A . 56 ILE CD1  1 1 
       29 36503 1 1 56 ILE CG1  C   8.009 -13.706 -14.839 1.00 . A A . 56 ILE CG1  1 1 
       29 36504 1 1 56 ILE CG2  C   8.476 -11.363 -13.986 1.00 . A A . 56 ILE CG2  1 1 
       29 36505 1 1 56 ILE H    H   5.815 -11.964 -14.656 1.00 . A A . 56 ILE H    1 1 
       29 36506 1 1 56 ILE HA   H   7.629 -10.683 -16.548 1.00 . A A . 56 ILE HA   1 1 
       29 36507 1 1 56 ILE HB   H   9.301 -12.256 -15.774 1.00 . A A . 56 ILE HB   1 1 
       29 36508 1 1 56 ILE HD11 H   8.849 -15.462 -13.904 1.00 . A A . 56 ILE HD11 1 1 
       29 36509 1 1 56 ILE HD12 H  10.063 -14.340 -14.556 1.00 . A A . 56 ILE HD12 1 1 
       29 36510 1 1 56 ILE HD13 H   9.202 -13.949 -13.045 1.00 . A A . 56 ILE HD13 1 1 
       29 36511 1 1 56 ILE HG12 H   7.099 -13.703 -14.248 1.00 . A A . 56 ILE HG12 1 1 
       29 36512 1 1 56 ILE HG13 H   7.828 -14.292 -15.737 1.00 . A A . 56 ILE HG13 1 1 
       29 36513 1 1 56 ILE HG21 H   9.385 -11.618 -13.451 1.00 . A A . 56 ILE HG21 1 1 
       29 36514 1 1 56 ILE HG22 H   8.515 -10.314 -14.274 1.00 . A A . 56 ILE HG22 1 1 
       29 36515 1 1 56 ILE HG23 H   7.619 -11.519 -13.326 1.00 . A A . 56 ILE HG23 1 1 
       29 36516 1 1 56 ILE N    N   6.012 -11.414 -15.496 1.00 . A A . 56 ILE N    1 1 
       29 36517 1 1 56 ILE O    O   6.162 -13.418 -17.426 1.00 . A A . 56 ILE O    1 1 
       29 36518 1 1 57 VAL C    C   9.016 -13.077 -20.360 1.00 . A A . 57 VAL C    1 1 
       29 36519 1 1 57 VAL CA   C   7.618 -12.906 -19.771 1.00 . A A . 57 VAL CA   1 1 
       29 36520 1 1 57 VAL CB   C   6.781 -12.041 -20.764 1.00 . A A . 57 VAL CB   1 1 
       29 36521 1 1 57 VAL CG1  C   6.784 -12.637 -22.168 1.00 . A A . 57 VAL CG1  1 1 
       29 36522 1 1 57 VAL CG2  C   5.342 -11.882 -20.261 1.00 . A A . 57 VAL CG2  1 1 
       29 36523 1 1 57 VAL H    H   8.385 -11.429 -18.441 1.00 . A A . 57 VAL H    1 1 
       29 36524 1 1 57 VAL HA   H   7.143 -13.875 -19.628 1.00 . A A . 57 VAL HA   1 1 
       29 36525 1 1 57 VAL HB   H   7.235 -11.056 -20.817 1.00 . A A . 57 VAL HB   1 1 
       29 36526 1 1 57 VAL HG11 H   6.030 -12.142 -22.774 1.00 . A A . 57 VAL HG11 1 1 
       29 36527 1 1 57 VAL HG12 H   7.761 -12.485 -22.626 1.00 . A A . 57 VAL HG12 1 1 
       29 36528 1 1 57 VAL HG13 H   6.568 -13.696 -22.125 1.00 . A A . 57 VAL HG13 1 1 
       29 36529 1 1 57 VAL HG21 H   4.909 -12.863 -20.065 1.00 . A A . 57 VAL HG21 1 1 
       29 36530 1 1 57 VAL HG22 H   5.342 -11.298 -19.339 1.00 . A A . 57 VAL HG22 1 1 
       29 36531 1 1 57 VAL HG23 H   4.745 -11.363 -21.008 1.00 . A A . 57 VAL HG23 1 1 
       29 36532 1 1 57 VAL N    N   7.743 -12.214 -18.490 1.00 . A A . 57 VAL N    1 1 
       29 36533 1 1 57 VAL O    O   9.784 -12.113 -20.397 1.00 . A A . 57 VAL O    1 1 
       29 36534 1 1 58 PRO C    C  10.646 -13.562 -22.835 1.00 . A A . 58 PRO C    1 1 
       29 36535 1 1 58 PRO CA   C  10.683 -14.327 -21.503 1.00 . A A . 58 PRO CA   1 1 
       29 36536 1 1 58 PRO CB   C  10.924 -15.824 -21.691 1.00 . A A . 58 PRO CB   1 1 
       29 36537 1 1 58 PRO CD   C   8.683 -15.588 -20.911 1.00 . A A . 58 PRO CD   1 1 
       29 36538 1 1 58 PRO CG   C   9.561 -16.402 -21.818 1.00 . A A . 58 PRO CG   1 1 
       29 36539 1 1 58 PRO HA   H  11.445 -13.903 -20.850 1.00 . A A . 58 PRO HA   1 1 
       29 36540 1 1 58 PRO HB2  H  11.512 -16.015 -22.587 1.00 . A A . 58 PRO HB2  1 1 
       29 36541 1 1 58 PRO HB3  H  11.419 -16.234 -20.809 1.00 . A A . 58 PRO HB3  1 1 
       29 36542 1 1 58 PRO HD2  H   7.688 -15.482 -21.338 1.00 . A A . 58 PRO HD2  1 1 
       29 36543 1 1 58 PRO HD3  H   8.634 -16.040 -19.922 1.00 . A A . 58 PRO HD3  1 1 
       29 36544 1 1 58 PRO HG2  H   9.217 -16.303 -22.843 1.00 . A A . 58 PRO HG2  1 1 
       29 36545 1 1 58 PRO HG3  H   9.559 -17.448 -21.514 1.00 . A A . 58 PRO HG3  1 1 
       29 36546 1 1 58 PRO N    N   9.370 -14.283 -20.850 1.00 . A A . 58 PRO N    1 1 
       29 36547 1 1 58 PRO O    O   9.878 -13.881 -23.747 1.00 . A A . 58 PRO O    1 1 
       29 36548 1 1 59 GLY C    C  11.837 -12.239 -25.385 1.00 . A A . 59 GLY C    1 1 
       29 36549 1 1 59 GLY CA   C  11.429 -11.622 -24.070 1.00 . A A . 59 GLY CA   1 1 
       29 36550 1 1 59 GLY H    H  12.097 -12.301 -22.165 1.00 . A A . 59 GLY H    1 1 
       29 36551 1 1 59 GLY HA2  H  10.419 -11.229 -24.174 1.00 . A A . 59 GLY HA2  1 1 
       29 36552 1 1 59 GLY HA3  H  12.097 -10.791 -23.864 1.00 . A A . 59 GLY HA3  1 1 
       29 36553 1 1 59 GLY N    N  11.460 -12.524 -22.932 1.00 . A A . 59 GLY N    1 1 
       29 36554 1 1 59 GLY O    O  11.461 -11.751 -26.438 1.00 . A A . 59 GLY O    1 1 
       29 36555 1 1 60 ASN C    C  11.760 -14.692 -27.269 1.00 . A A . 60 ASN C    1 1 
       29 36556 1 1 60 ASN CA   C  12.959 -14.036 -26.569 1.00 . A A . 60 ASN CA   1 1 
       29 36557 1 1 60 ASN CB   C  14.029 -15.091 -26.276 1.00 . A A . 60 ASN CB   1 1 
       29 36558 1 1 60 ASN CG   C  14.792 -15.491 -27.519 1.00 . A A . 60 ASN CG   1 1 
       29 36559 1 1 60 ASN H    H  12.845 -13.727 -24.450 1.00 . A A . 60 ASN H    1 1 
       29 36560 1 1 60 ASN HA   H  13.384 -13.296 -27.250 1.00 . A A . 60 ASN HA   1 1 
       29 36561 1 1 60 ASN HB2  H  14.738 -14.686 -25.555 1.00 . A A . 60 ASN HB2  1 1 
       29 36562 1 1 60 ASN HB3  H  13.555 -15.972 -25.849 1.00 . A A . 60 ASN HB3  1 1 
       29 36563 1 1 60 ASN HD21 H  15.380 -17.070 -28.589 1.00 . A A . 60 ASN HD21 1 1 
       29 36564 1 1 60 ASN HD22 H  14.447 -17.436 -27.162 1.00 . A A . 60 ASN HD22 1 1 
       29 36565 1 1 60 ASN N    N  12.559 -13.350 -25.339 1.00 . A A . 60 ASN N    1 1 
       29 36566 1 1 60 ASN ND2  N  14.879 -16.769 -27.771 1.00 . A A . 60 ASN ND2  1 1 
       29 36567 1 1 60 ASN O    O  11.871 -15.164 -28.393 1.00 . A A . 60 ASN O    1 1 
       29 36568 1 1 60 ASN OD1  O  15.304 -14.650 -28.233 1.00 . A A . 60 ASN OD1  1 1 
       29 36569 1 1 61 ARG C    C   8.525 -14.071 -27.757 1.00 . A A . 61 ARG C    1 1 
       29 36570 1 1 61 ARG CA   C   9.377 -15.218 -27.219 1.00 . A A . 61 ARG CA   1 1 
       29 36571 1 1 61 ARG CB   C   8.543 -16.011 -26.202 1.00 . A A . 61 ARG CB   1 1 
       29 36572 1 1 61 ARG CD   C   8.146 -18.088 -24.896 1.00 . A A . 61 ARG CD   1 1 
       29 36573 1 1 61 ARG CG   C   9.190 -17.296 -25.685 1.00 . A A . 61 ARG CG   1 1 
       29 36574 1 1 61 ARG CZ   C   7.967 -20.073 -23.412 1.00 . A A . 61 ARG CZ   1 1 
       29 36575 1 1 61 ARG H    H  10.550 -14.312 -25.671 1.00 . A A . 61 ARG H    1 1 
       29 36576 1 1 61 ARG HA   H   9.638 -15.871 -28.052 1.00 . A A . 61 ARG HA   1 1 
       29 36577 1 1 61 ARG HB2  H   8.324 -15.367 -25.357 1.00 . A A . 61 ARG HB2  1 1 
       29 36578 1 1 61 ARG HB3  H   7.598 -16.282 -26.672 1.00 . A A . 61 ARG HB3  1 1 
       29 36579 1 1 61 ARG HD2  H   7.686 -17.417 -24.176 1.00 . A A . 61 ARG HD2  1 1 
       29 36580 1 1 61 ARG HD3  H   7.377 -18.434 -25.581 1.00 . A A . 61 ARG HD3  1 1 
       29 36581 1 1 61 ARG HE   H   9.679 -19.413 -24.238 1.00 . A A . 61 ARG HE   1 1 
       29 36582 1 1 61 ARG HG2  H   9.543 -17.895 -26.525 1.00 . A A . 61 ARG HG2  1 1 
       29 36583 1 1 61 ARG HG3  H  10.030 -17.047 -25.037 1.00 . A A . 61 ARG HG3  1 1 
       29 36584 1 1 61 ARG HH11 H   6.183 -19.218 -23.772 1.00 . A A . 61 ARG HH11 1 1 
       29 36585 1 1 61 ARG HH12 H   6.157 -20.560 -22.661 1.00 . A A . 61 ARG HH12 1 1 
       29 36586 1 1 61 ARG HH21 H   9.545 -21.178 -22.848 1.00 . A A . 61 ARG HH21 1 1 
       29 36587 1 1 61 ARG HH22 H   8.005 -21.655 -22.183 1.00 . A A . 61 ARG HH22 1 1 
       29 36588 1 1 61 ARG N    N  10.606 -14.705 -26.608 1.00 . A A . 61 ARG N    1 1 
       29 36589 1 1 61 ARG NE   N   8.690 -19.249 -24.170 1.00 . A A . 61 ARG NE   1 1 
       29 36590 1 1 61 ARG NH1  N   6.675 -19.938 -23.276 1.00 . A A . 61 ARG NH1  1 1 
       29 36591 1 1 61 ARG NH2  N   8.554 -21.042 -22.769 1.00 . A A . 61 ARG NH2  1 1 
       29 36592 1 1 61 ARG O    O   7.387 -14.290 -28.166 1.00 . A A . 61 ARG O    1 1 
       29 36593 1 1 62 LEU C    C   8.942 -10.976 -29.329 1.00 . A A . 62 LEU C    1 1 
       29 36594 1 1 62 LEU CA   C   8.292 -11.668 -28.133 1.00 . A A . 62 LEU CA   1 1 
       29 36595 1 1 62 LEU CB   C   8.226 -10.660 -26.972 1.00 . A A . 62 LEU CB   1 1 
       29 36596 1 1 62 LEU CD1  C   7.633  -9.939 -24.639 1.00 . A A . 62 LEU CD1  1 1 
       29 36597 1 1 62 LEU CD2  C   6.140 -11.533 -25.856 1.00 . A A . 62 LEU CD2  1 1 
       29 36598 1 1 62 LEU CG   C   7.582 -11.100 -25.646 1.00 . A A . 62 LEU CG   1 1 
       29 36599 1 1 62 LEU H    H   9.998 -12.713 -27.390 1.00 . A A . 62 LEU H    1 1 
       29 36600 1 1 62 LEU HA   H   7.281 -11.960 -28.407 1.00 . A A . 62 LEU HA   1 1 
       29 36601 1 1 62 LEU HB2  H   9.244 -10.337 -26.753 1.00 . A A . 62 LEU HB2  1 1 
       29 36602 1 1 62 LEU HB3  H   7.682  -9.796 -27.327 1.00 . A A . 62 LEU HB3  1 1 
       29 36603 1 1 62 LEU HD11 H   7.163 -10.237 -23.699 1.00 . A A . 62 LEU HD11 1 1 
       29 36604 1 1 62 LEU HD12 H   7.106  -9.073 -25.036 1.00 . A A . 62 LEU HD12 1 1 
       29 36605 1 1 62 LEU HD13 H   8.669  -9.676 -24.441 1.00 . A A . 62 LEU HD13 1 1 
       29 36606 1 1 62 LEU HD21 H   6.120 -12.463 -26.418 1.00 . A A . 62 LEU HD21 1 1 
       29 36607 1 1 62 LEU HD22 H   5.591 -10.759 -26.396 1.00 . A A . 62 LEU HD22 1 1 
       29 36608 1 1 62 LEU HD23 H   5.664 -11.702 -24.891 1.00 . A A . 62 LEU HD23 1 1 
       29 36609 1 1 62 LEU HG   H   8.142 -11.941 -25.239 1.00 . A A . 62 LEU HG   1 1 
       29 36610 1 1 62 LEU N    N   9.048 -12.853 -27.723 1.00 . A A . 62 LEU N    1 1 
       29 36611 1 1 62 LEU O    O  10.159 -10.872 -29.411 1.00 . A A . 62 LEU O    1 1 
       29 36612 1 1 63 LYS C    C   8.180  -8.197 -31.073 1.00 . A A . 63 LYS C    1 1 
       29 36613 1 1 63 LYS CA   C   8.621  -9.630 -31.337 1.00 . A A . 63 LYS CA   1 1 
       29 36614 1 1 63 LYS CB   C   8.049 -10.157 -32.665 1.00 . A A . 63 LYS CB   1 1 
       29 36615 1 1 63 LYS CD   C   8.804  -8.308 -34.254 1.00 . A A . 63 LYS CD   1 1 
       29 36616 1 1 63 LYS CE   C   9.558  -7.969 -35.526 1.00 . A A . 63 LYS CE   1 1 
       29 36617 1 1 63 LYS CG   C   8.860  -9.796 -33.927 1.00 . A A . 63 LYS CG   1 1 
       29 36618 1 1 63 LYS H    H   7.112 -10.542 -30.110 1.00 . A A . 63 LYS H    1 1 
       29 36619 1 1 63 LYS HA   H   9.709  -9.681 -31.364 1.00 . A A . 63 LYS HA   1 1 
       29 36620 1 1 63 LYS HB2  H   8.013 -11.240 -32.597 1.00 . A A . 63 LYS HB2  1 1 
       29 36621 1 1 63 LYS HB3  H   7.027  -9.796 -32.781 1.00 . A A . 63 LYS HB3  1 1 
       29 36622 1 1 63 LYS HD2  H   7.763  -8.001 -34.360 1.00 . A A . 63 LYS HD2  1 1 
       29 36623 1 1 63 LYS HD3  H   9.255  -7.755 -33.441 1.00 . A A . 63 LYS HD3  1 1 
       29 36624 1 1 63 LYS HE2  H  10.588  -8.322 -35.438 1.00 . A A . 63 LYS HE2  1 1 
       29 36625 1 1 63 LYS HE3  H   9.081  -8.459 -36.377 1.00 . A A . 63 LYS HE3  1 1 
       29 36626 1 1 63 LYS HG2  H   9.899 -10.090 -33.776 1.00 . A A . 63 LYS HG2  1 1 
       29 36627 1 1 63 LYS HG3  H   8.457 -10.355 -34.771 1.00 . A A . 63 LYS HG3  1 1 
       29 36628 1 1 63 LYS HZ1  H  10.167  -6.229 -36.489 1.00 . A A . 63 LYS HZ1  1 1 
       29 36629 1 1 63 LYS HZ2  H   9.870  -6.021 -34.875 1.00 . A A . 63 LYS HZ2  1 1 
       29 36630 1 1 63 LYS HZ3  H   8.616  -6.163 -35.931 1.00 . A A . 63 LYS HZ3  1 1 
       29 36631 1 1 63 LYS N    N   8.122 -10.436 -30.222 1.00 . A A . 63 LYS N    1 1 
       29 36632 1 1 63 LYS NZ   N   9.554  -6.475 -35.724 1.00 . A A . 63 LYS NZ   1 1 
       29 36633 1 1 63 LYS O    O   6.987  -7.905 -31.036 1.00 . A A . 63 LYS O    1 1 
       29 36634 1 1 64 ILE C    C   8.206  -5.206 -31.785 1.00 . A A . 64 ILE C    1 1 
       29 36635 1 1 64 ILE CA   C   8.879  -5.904 -30.606 1.00 . A A . 64 ILE CA   1 1 
       29 36636 1 1 64 ILE CB   C  10.202  -5.142 -30.262 1.00 . A A . 64 ILE CB   1 1 
       29 36637 1 1 64 ILE CD1  C  12.114  -6.766 -29.640 1.00 . A A . 64 ILE CD1  1 1 
       29 36638 1 1 64 ILE CG1  C  10.969  -5.866 -29.138 1.00 . A A . 64 ILE CG1  1 1 
       29 36639 1 1 64 ILE CG2  C   9.906  -3.693 -29.807 1.00 . A A . 64 ILE CG2  1 1 
       29 36640 1 1 64 ILE H    H  10.106  -7.607 -30.960 1.00 . A A . 64 ILE H    1 1 
       29 36641 1 1 64 ILE HA   H   8.213  -5.855 -29.745 1.00 . A A . 64 ILE HA   1 1 
       29 36642 1 1 64 ILE HB   H  10.832  -5.111 -31.151 1.00 . A A . 64 ILE HB   1 1 
       29 36643 1 1 64 ILE HD11 H  11.703  -7.649 -30.128 1.00 . A A . 64 ILE HD11 1 1 
       29 36644 1 1 64 ILE HD12 H  12.737  -6.213 -30.344 1.00 . A A . 64 ILE HD12 1 1 
       29 36645 1 1 64 ILE HD13 H  12.724  -7.078 -28.796 1.00 . A A . 64 ILE HD13 1 1 
       29 36646 1 1 64 ILE HG12 H  11.398  -5.114 -28.474 1.00 . A A . 64 ILE HG12 1 1 
       29 36647 1 1 64 ILE HG13 H  10.271  -6.468 -28.557 1.00 . A A . 64 ILE HG13 1 1 
       29 36648 1 1 64 ILE HG21 H  10.839  -3.194 -29.532 1.00 . A A . 64 ILE HG21 1 1 
       29 36649 1 1 64 ILE HG22 H   9.440  -3.132 -30.620 1.00 . A A . 64 ILE HG22 1 1 
       29 36650 1 1 64 ILE HG23 H   9.235  -3.701 -28.946 1.00 . A A . 64 ILE HG23 1 1 
       29 36651 1 1 64 ILE N    N   9.147  -7.309 -30.911 1.00 . A A . 64 ILE N    1 1 
       29 36652 1 1 64 ILE O    O   8.654  -5.323 -32.938 1.00 . A A . 64 ILE O    1 1 
       29 36653 1 1 65 LEU C    C   7.213  -2.324 -32.535 1.00 . A A . 65 LEU C    1 1 
       29 36654 1 1 65 LEU CA   C   6.474  -3.656 -32.496 1.00 . A A . 65 LEU CA   1 1 
       29 36655 1 1 65 LEU CB   C   5.003  -3.461 -32.116 1.00 . A A . 65 LEU CB   1 1 
       29 36656 1 1 65 LEU CD1  C   2.834  -4.470 -31.402 1.00 . A A . 65 LEU CD1  1 1 
       29 36657 1 1 65 LEU CD2  C   3.977  -5.391 -33.419 1.00 . A A . 65 LEU CD2  1 1 
       29 36658 1 1 65 LEU CG   C   4.179  -4.760 -32.036 1.00 . A A . 65 LEU CG   1 1 
       29 36659 1 1 65 LEU H    H   6.832  -4.384 -30.528 1.00 . A A . 65 LEU H    1 1 
       29 36660 1 1 65 LEU HA   H   6.543  -4.138 -33.469 1.00 . A A . 65 LEU HA   1 1 
       29 36661 1 1 65 LEU HB2  H   4.965  -2.971 -31.144 1.00 . A A . 65 LEU HB2  1 1 
       29 36662 1 1 65 LEU HB3  H   4.538  -2.799 -32.847 1.00 . A A . 65 LEU HB3  1 1 
       29 36663 1 1 65 LEU HD11 H   2.987  -4.091 -30.392 1.00 . A A . 65 LEU HD11 1 1 
       29 36664 1 1 65 LEU HD12 H   2.248  -5.385 -31.350 1.00 . A A . 65 LEU HD12 1 1 
       29 36665 1 1 65 LEU HD13 H   2.296  -3.725 -31.990 1.00 . A A . 65 LEU HD13 1 1 
       29 36666 1 1 65 LEU HD21 H   3.339  -6.269 -33.328 1.00 . A A . 65 LEU HD21 1 1 
       29 36667 1 1 65 LEU HD22 H   4.938  -5.692 -33.830 1.00 . A A . 65 LEU HD22 1 1 
       29 36668 1 1 65 LEU HD23 H   3.503  -4.670 -34.088 1.00 . A A . 65 LEU HD23 1 1 
       29 36669 1 1 65 LEU HG   H   4.705  -5.474 -31.404 1.00 . A A . 65 LEU HG   1 1 
       29 36670 1 1 65 LEU N    N   7.153  -4.460 -31.494 1.00 . A A . 65 LEU N    1 1 
       29 36671 1 1 65 LEU O    O   7.197  -1.565 -31.573 1.00 . A A . 65 LEU O    1 1 
       29 36672 1 1 66 VAL C    C   7.999   0.139 -34.542 1.00 . A A . 66 VAL C    1 1 
       29 36673 1 1 66 VAL CA   C   8.777  -0.908 -33.752 1.00 . A A . 66 VAL CA   1 1 
       29 36674 1 1 66 VAL CB   C  10.114  -1.264 -34.478 1.00 . A A . 66 VAL CB   1 1 
       29 36675 1 1 66 VAL CG1  C  11.031  -0.039 -34.591 1.00 . A A . 66 VAL CG1  1 1 
       29 36676 1 1 66 VAL CG2  C  10.853  -2.383 -33.708 1.00 . A A . 66 VAL CG2  1 1 
       29 36677 1 1 66 VAL H    H   7.921  -2.749 -34.377 1.00 . A A . 66 VAL H    1 1 
       29 36678 1 1 66 VAL HA   H   9.004  -0.513 -32.763 1.00 . A A . 66 VAL HA   1 1 
       29 36679 1 1 66 VAL HB   H   9.884  -1.628 -35.479 1.00 . A A . 66 VAL HB   1 1 
       29 36680 1 1 66 VAL HG11 H  10.560   0.715 -35.221 1.00 . A A . 66 VAL HG11 1 1 
       29 36681 1 1 66 VAL HG12 H  11.219   0.382 -33.602 1.00 . A A . 66 VAL HG12 1 1 
       29 36682 1 1 66 VAL HG13 H  11.978  -0.330 -35.044 1.00 . A A . 66 VAL HG13 1 1 
       29 36683 1 1 66 VAL HG21 H  11.806  -2.592 -34.194 1.00 . A A . 66 VAL HG21 1 1 
       29 36684 1 1 66 VAL HG22 H  11.036  -2.064 -32.679 1.00 . A A . 66 VAL HG22 1 1 
       29 36685 1 1 66 VAL HG23 H  10.252  -3.290 -33.701 1.00 . A A . 66 VAL HG23 1 1 
       29 36686 1 1 66 VAL N    N   7.934  -2.093 -33.619 1.00 . A A . 66 VAL N    1 1 
       29 36687 1 1 66 VAL O    O   7.385  -0.181 -35.561 1.00 . A A . 66 VAL O    1 1 
       29 36688 1 1 67 GLY C    C   8.001   2.932 -35.964 1.00 . A A . 67 GLY C    1 1 
       29 36689 1 1 67 GLY CA   C   7.280   2.446 -34.720 1.00 . A A . 67 GLY CA   1 1 
       29 36690 1 1 67 GLY H    H   8.507   1.582 -33.211 1.00 . A A . 67 GLY H    1 1 
       29 36691 1 1 67 GLY HA2  H   6.290   2.091 -35.003 1.00 . A A . 67 GLY HA2  1 1 
       29 36692 1 1 67 GLY HA3  H   7.168   3.282 -34.030 1.00 . A A . 67 GLY HA3  1 1 
       29 36693 1 1 67 GLY N    N   7.997   1.372 -34.054 1.00 . A A . 67 GLY N    1 1 
       29 36694 1 1 67 GLY O    O   9.123   2.522 -36.251 1.00 . A A . 67 GLY O    1 1 
       29 36695 1 1 68 MET C    C   8.159   5.882 -37.659 1.00 . A A . 68 MET C    1 1 
       29 36696 1 1 68 MET CA   C   7.944   4.395 -37.912 1.00 . A A . 68 MET CA   1 1 
       29 36697 1 1 68 MET CB   C   6.997   4.166 -39.096 1.00 . A A . 68 MET CB   1 1 
       29 36698 1 1 68 MET CE   C   7.412   2.503 -42.695 1.00 . A A . 68 MET CE   1 1 
       29 36699 1 1 68 MET CG   C   7.695   4.140 -40.450 1.00 . A A . 68 MET CG   1 1 
       29 36700 1 1 68 MET H    H   6.458   4.165 -36.407 1.00 . A A . 68 MET H    1 1 
       29 36701 1 1 68 MET HA   H   8.901   3.919 -38.119 1.00 . A A . 68 MET HA   1 1 
       29 36702 1 1 68 MET HB2  H   6.497   3.208 -38.955 1.00 . A A . 68 MET HB2  1 1 
       29 36703 1 1 68 MET HB3  H   6.240   4.950 -39.101 1.00 . A A . 68 MET HB3  1 1 
       29 36704 1 1 68 MET HE1  H   8.367   2.895 -43.048 1.00 . A A . 68 MET HE1  1 1 
       29 36705 1 1 68 MET HE2  H   7.588   1.645 -42.046 1.00 . A A . 68 MET HE2  1 1 
       29 36706 1 1 68 MET HE3  H   6.812   2.193 -43.551 1.00 . A A . 68 MET HE3  1 1 
       29 36707 1 1 68 MET HG2  H   8.162   5.107 -40.633 1.00 . A A . 68 MET HG2  1 1 
       29 36708 1 1 68 MET HG3  H   8.465   3.368 -40.437 1.00 . A A . 68 MET HG3  1 1 
       29 36709 1 1 68 MET N    N   7.363   3.830 -36.697 1.00 . A A . 68 MET N    1 1 
       29 36710 1 1 68 MET O    O   7.505   6.447 -36.791 1.00 . A A . 68 MET O    1 1 
       29 36711 1 1 68 MET SD   S   6.532   3.786 -41.780 1.00 . A A . 68 MET SD   1 1 
       29 36712 1 1 69 TYR C    C  10.130   8.297 -36.967 1.00 . A A . 69 TYR C    1 1 
       29 36713 1 1 69 TYR CA   C   9.437   7.917 -38.293 1.00 . A A . 69 TYR CA   1 1 
       29 36714 1 1 69 TYR CB   C   8.195   8.800 -38.541 1.00 . A A . 69 TYR CB   1 1 
       29 36715 1 1 69 TYR CD1  C   8.586  11.297 -38.190 1.00 . A A . 69 TYR CD1  1 1 
       29 36716 1 1 69 TYR CD2  C   8.679  10.422 -40.448 1.00 . A A . 69 TYR CD2  1 1 
       29 36717 1 1 69 TYR CE1  C   8.856  12.602 -38.681 1.00 . A A . 69 TYR CE1  1 1 
       29 36718 1 1 69 TYR CE2  C   8.943  11.730 -40.942 1.00 . A A . 69 TYR CE2  1 1 
       29 36719 1 1 69 TYR CG   C   8.500  10.193 -39.067 1.00 . A A . 69 TYR CG   1 1 
       29 36720 1 1 69 TYR CZ   C   9.027  12.804 -40.051 1.00 . A A . 69 TYR CZ   1 1 
       29 36721 1 1 69 TYR H    H   9.588   5.940 -39.083 1.00 . A A . 69 TYR H    1 1 
       29 36722 1 1 69 TYR HA   H  10.147   8.131 -39.092 1.00 . A A . 69 TYR HA   1 1 
       29 36723 1 1 69 TYR HB2  H   7.556   8.297 -39.266 1.00 . A A . 69 TYR HB2  1 1 
       29 36724 1 1 69 TYR HB3  H   7.640   8.894 -37.608 1.00 . A A . 69 TYR HB3  1 1 
       29 36725 1 1 69 TYR HD1  H   8.444  11.146 -37.127 1.00 . A A . 69 TYR HD1  1 1 
       29 36726 1 1 69 TYR HD2  H   8.606   9.594 -41.140 1.00 . A A . 69 TYR HD2  1 1 
       29 36727 1 1 69 TYR HE1  H   8.919  13.437 -37.998 1.00 . A A . 69 TYR HE1  1 1 
       29 36728 1 1 69 TYR HE2  H   9.071  11.894 -42.003 1.00 . A A . 69 TYR HE2  1 1 
       29 36729 1 1 69 TYR HH   H   9.204  14.139 -41.470 1.00 . A A . 69 TYR HH   1 1 
       29 36730 1 1 69 TYR N    N   9.089   6.484 -38.399 1.00 . A A . 69 TYR N    1 1 
       29 36731 1 1 69 TYR O    O  10.493   9.454 -36.766 1.00 . A A . 69 TYR O    1 1 
       29 36732 1 1 69 TYR OH   O   9.295  14.064 -40.516 1.00 . A A . 69 TYR OH   1 1 
       29 36733 1 1 70 ASP C    C  12.560   7.943 -35.217 1.00 . A A . 70 ASP C    1 1 
       29 36734 1 1 70 ASP CA   C  11.123   7.580 -34.862 1.00 . A A . 70 ASP CA   1 1 
       29 36735 1 1 70 ASP CB   C  11.116   6.359 -33.936 1.00 . A A . 70 ASP CB   1 1 
       29 36736 1 1 70 ASP CG   C  11.716   6.661 -32.553 1.00 . A A . 70 ASP CG   1 1 
       29 36737 1 1 70 ASP H    H  10.077   6.384 -36.290 1.00 . A A . 70 ASP H    1 1 
       29 36738 1 1 70 ASP HA   H  10.666   8.419 -34.340 1.00 . A A . 70 ASP HA   1 1 
       29 36739 1 1 70 ASP HB2  H  10.086   6.024 -33.807 1.00 . A A . 70 ASP HB2  1 1 
       29 36740 1 1 70 ASP HB3  H  11.687   5.555 -34.403 1.00 . A A . 70 ASP HB3  1 1 
       29 36741 1 1 70 ASP N    N  10.377   7.324 -36.099 1.00 . A A . 70 ASP N    1 1 
       29 36742 1 1 70 ASP O    O  13.282   7.160 -35.842 1.00 . A A . 70 ASP O    1 1 
       29 36743 1 1 70 ASP OD1  O  11.162   6.155 -31.561 1.00 . A A . 70 ASP OD1  1 1 
       29 36744 1 1 70 ASP OD2  O  12.727   7.407 -32.455 1.00 . A A . 70 ASP OD2  1 1 
       29 36745 1 1 71 LYS C    C  14.780  10.436 -33.914 1.00 . A A . 71 LYS C    1 1 
       29 36746 1 1 71 LYS CA   C  14.291   9.669 -35.121 1.00 . A A . 71 LYS CA   1 1 
       29 36747 1 1 71 LYS CB   C  14.271  10.586 -36.350 1.00 . A A . 71 LYS CB   1 1 
       29 36748 1 1 71 LYS CD   C  13.725  10.864 -38.807 1.00 . A A . 71 LYS CD   1 1 
       29 36749 1 1 71 LYS CE   C  12.425  11.660 -38.656 1.00 . A A . 71 LYS CE   1 1 
       29 36750 1 1 71 LYS CG   C  13.908   9.876 -37.664 1.00 . A A . 71 LYS CG   1 1 
       29 36751 1 1 71 LYS H    H  12.305   9.746 -34.348 1.00 . A A . 71 LYS H    1 1 
       29 36752 1 1 71 LYS HA   H  14.977   8.837 -35.289 1.00 . A A . 71 LYS HA   1 1 
       29 36753 1 1 71 LYS HB2  H  13.551  11.380 -36.164 1.00 . A A . 71 LYS HB2  1 1 
       29 36754 1 1 71 LYS HB3  H  15.257  11.037 -36.467 1.00 . A A . 71 LYS HB3  1 1 
       29 36755 1 1 71 LYS HD2  H  14.573  11.550 -38.822 1.00 . A A . 71 LYS HD2  1 1 
       29 36756 1 1 71 LYS HD3  H  13.697  10.315 -39.748 1.00 . A A . 71 LYS HD3  1 1 
       29 36757 1 1 71 LYS HE2  H  11.578  10.968 -38.654 1.00 . A A . 71 LYS HE2  1 1 
       29 36758 1 1 71 LYS HE3  H  12.437  12.195 -37.705 1.00 . A A . 71 LYS HE3  1 1 
       29 36759 1 1 71 LYS HG2  H  14.707   9.178 -37.917 1.00 . A A . 71 LYS HG2  1 1 
       29 36760 1 1 71 LYS HG3  H  12.984   9.317 -37.536 1.00 . A A . 71 LYS HG3  1 1 
       29 36761 1 1 71 LYS HZ1  H  12.240  12.165 -40.653 1.00 . A A . 71 LYS HZ1  1 1 
       29 36762 1 1 71 LYS HZ2  H  13.030  13.304 -39.756 1.00 . A A . 71 LYS HZ2  1 1 
       29 36763 1 1 71 LYS HZ3  H  11.389  13.155 -39.643 1.00 . A A . 71 LYS HZ3  1 1 
       29 36764 1 1 71 LYS N    N  12.953   9.153 -34.847 1.00 . A A . 71 LYS N    1 1 
       29 36765 1 1 71 LYS NZ   N  12.259  12.650 -39.766 1.00 . A A . 71 LYS NZ   1 1 
       29 36766 1 1 71 LYS O    O  15.066  11.629 -33.995 1.00 . A A . 71 LYS O    1 1 
       29 36767 1 1 72 LYS C    C  16.841  10.895 -31.927 1.00 . A A . 72 LYS C    1 1 
       29 36768 1 1 72 LYS CA   C  15.444  10.331 -31.575 1.00 . A A . 72 LYS CA   1 1 
       29 36769 1 1 72 LYS CB   C  15.500   9.272 -30.455 1.00 . A A . 72 LYS CB   1 1 
       29 36770 1 1 72 LYS CD   C  17.764   8.200 -30.195 1.00 . A A . 72 LYS CD   1 1 
       29 36771 1 1 72 LYS CE   C  18.790   7.344 -30.924 1.00 . A A . 72 LYS CE   1 1 
       29 36772 1 1 72 LYS CG   C  16.368   8.041 -30.773 1.00 . A A . 72 LYS CG   1 1 
       29 36773 1 1 72 LYS H    H  14.580   8.769 -32.772 1.00 . A A . 72 LYS H    1 1 
       29 36774 1 1 72 LYS HA   H  14.802  11.151 -31.259 1.00 . A A . 72 LYS HA   1 1 
       29 36775 1 1 72 LYS HB2  H  15.872   9.742 -29.544 1.00 . A A . 72 LYS HB2  1 1 
       29 36776 1 1 72 LYS HB3  H  14.483   8.929 -30.265 1.00 . A A . 72 LYS HB3  1 1 
       29 36777 1 1 72 LYS HD2  H  18.056   9.239 -30.282 1.00 . A A . 72 LYS HD2  1 1 
       29 36778 1 1 72 LYS HD3  H  17.743   7.924 -29.142 1.00 . A A . 72 LYS HD3  1 1 
       29 36779 1 1 72 LYS HE2  H  19.698   7.289 -30.322 1.00 . A A . 72 LYS HE2  1 1 
       29 36780 1 1 72 LYS HE3  H  18.389   6.338 -31.065 1.00 . A A . 72 LYS HE3  1 1 
       29 36781 1 1 72 LYS HG2  H  15.904   7.154 -30.340 1.00 . A A . 72 LYS HG2  1 1 
       29 36782 1 1 72 LYS HG3  H  16.432   7.910 -31.851 1.00 . A A . 72 LYS HG3  1 1 
       29 36783 1 1 72 LYS HZ1  H  19.794   7.382 -32.744 1.00 . A A . 72 LYS HZ1  1 1 
       29 36784 1 1 72 LYS HZ2  H  19.498   8.884 -32.119 1.00 . A A . 72 LYS HZ2  1 1 
       29 36785 1 1 72 LYS HZ3  H  18.277   8.033 -32.814 1.00 . A A . 72 LYS HZ3  1 1 
       29 36786 1 1 72 LYS N    N  14.878   9.742 -32.791 1.00 . A A . 72 LYS N    1 1 
       29 36787 1 1 72 LYS NZ   N  19.119   7.955 -32.258 1.00 . A A . 72 LYS NZ   1 1 
       29 36788 1 1 72 LYS O    O  17.555  10.318 -32.765 1.00 . A A . 72 LYS O    1 1 
       29 36789 1 1 73 PRO C    C  19.753  11.902 -31.342 1.00 . A A . 73 PRO C    1 1 
       29 36790 1 1 73 PRO CA   C  18.496  12.654 -31.769 1.00 . A A . 73 PRO CA   1 1 
       29 36791 1 1 73 PRO CB   C  18.440  14.035 -31.111 1.00 . A A . 73 PRO CB   1 1 
       29 36792 1 1 73 PRO CD   C  16.564  12.866 -30.312 1.00 . A A . 73 PRO CD   1 1 
       29 36793 1 1 73 PRO CG   C  17.655  13.813 -29.879 1.00 . A A . 73 PRO CG   1 1 
       29 36794 1 1 73 PRO HA   H  18.499  12.769 -32.854 1.00 . A A . 73 PRO HA   1 1 
       29 36795 1 1 73 PRO HB2  H  19.442  14.396 -30.874 1.00 . A A . 73 PRO HB2  1 1 
       29 36796 1 1 73 PRO HB3  H  17.921  14.740 -31.761 1.00 . A A . 73 PRO HB3  1 1 
       29 36797 1 1 73 PRO HD2  H  16.233  12.255 -29.472 1.00 . A A . 73 PRO HD2  1 1 
       29 36798 1 1 73 PRO HD3  H  15.729  13.416 -30.751 1.00 . A A . 73 PRO HD3  1 1 
       29 36799 1 1 73 PRO HG2  H  18.279  13.349 -29.114 1.00 . A A . 73 PRO HG2  1 1 
       29 36800 1 1 73 PRO HG3  H  17.230  14.751 -29.518 1.00 . A A . 73 PRO HG3  1 1 
       29 36801 1 1 73 PRO N    N  17.232  12.039 -31.336 1.00 . A A . 73 PRO N    1 1 
       29 36802 1 1 73 PRO O    O  19.720  11.055 -30.446 1.00 . A A . 73 PRO O    1 1 
       29 36803 1 1 74 ALA C    C  23.197  12.564 -32.337 1.00 . A A . 74 ALA C    1 1 
       29 36804 1 1 74 ALA CA   C  22.161  11.634 -31.705 1.00 . A A . 74 ALA CA   1 1 
       29 36805 1 1 74 ALA CB   C  22.274  10.216 -32.302 1.00 . A A . 74 ALA CB   1 1 
       29 36806 1 1 74 ALA H    H  20.830  12.919 -32.734 1.00 . A A . 74 ALA H    1 1 
       29 36807 1 1 74 ALA HA   H  22.311  11.595 -30.627 1.00 . A A . 74 ALA HA   1 1 
       29 36808 1 1 74 ALA HB1  H  21.550   9.563 -31.821 1.00 . A A . 74 ALA HB1  1 1 
       29 36809 1 1 74 ALA HB2  H  22.078  10.256 -33.375 1.00 . A A . 74 ALA HB2  1 1 
       29 36810 1 1 74 ALA HB3  H  23.279   9.826 -32.134 1.00 . A A . 74 ALA HB3  1 1 
       29 36811 1 1 74 ALA N    N  20.859  12.213 -32.004 1.00 . A A . 74 ALA N    1 1 
       29 36812 1 1 74 ALA O    O  22.853  13.359 -33.206 1.00 . A A . 74 ALA O    1 1 
       29 36813 1 1 75 GLY C    C  25.713  14.543 -31.797 1.00 . A A . 75 GLY C    1 1 
       29 36814 1 1 75 GLY CA   C  25.522  13.221 -32.509 1.00 . A A . 75 GLY CA   1 1 
       29 36815 1 1 75 GLY H    H  24.681  11.764 -31.213 1.00 . A A . 75 GLY H    1 1 
       29 36816 1 1 75 GLY HA2  H  26.454  12.659 -32.447 1.00 . A A . 75 GLY HA2  1 1 
       29 36817 1 1 75 GLY HA3  H  25.303  13.415 -33.558 1.00 . A A . 75 GLY HA3  1 1 
       29 36818 1 1 75 GLY N    N  24.451  12.423 -31.935 1.00 . A A . 75 GLY N    1 1 
       29 36819 1 1 75 GLY O    O  26.537  14.646 -30.896 1.00 . A A . 75 GLY O    1 1 
       29 36820 1 1 76 GLU C    C  24.344  16.951 -30.275 1.00 . A A . 76 GLU C    1 1 
       29 36821 1 1 76 GLU CA   C  25.087  16.880 -31.609 1.00 . A A . 76 GLU CA   1 1 
       29 36822 1 1 76 GLU CB   C  24.527  17.937 -32.563 1.00 . A A . 76 GLU CB   1 1 
       29 36823 1 1 76 GLU CD   C  24.177  20.379 -33.054 1.00 . A A . 76 GLU CD   1 1 
       29 36824 1 1 76 GLU CG   C  24.793  19.366 -32.112 1.00 . A A . 76 GLU CG   1 1 
       29 36825 1 1 76 GLU H    H  24.283  15.419 -32.937 1.00 . A A . 76 GLU H    1 1 
       29 36826 1 1 76 GLU HA   H  26.143  17.091 -31.437 1.00 . A A . 76 GLU HA   1 1 
       29 36827 1 1 76 GLU HB2  H  24.981  17.793 -33.545 1.00 . A A . 76 GLU HB2  1 1 
       29 36828 1 1 76 GLU HB3  H  23.451  17.790 -32.657 1.00 . A A . 76 GLU HB3  1 1 
       29 36829 1 1 76 GLU HG2  H  24.375  19.510 -31.115 1.00 . A A . 76 GLU HG2  1 1 
       29 36830 1 1 76 GLU HG3  H  25.872  19.527 -32.065 1.00 . A A . 76 GLU HG3  1 1 
       29 36831 1 1 76 GLU N    N  24.964  15.554 -32.205 1.00 . A A . 76 GLU N    1 1 
       29 36832 1 1 76 GLU O    O  23.179  16.564 -30.180 1.00 . A A . 76 GLU O    1 1 
       29 36833 1 1 76 GLU OE1  O  23.000  20.738 -32.850 1.00 . A A . 76 GLU OE1  1 1 
       29 36834 1 1 76 GLU OE2  O  24.859  20.794 -34.014 1.00 . A A . 76 GLU OE2  1 1 
       29 36835 1 1 77 PHE C    C  24.992  18.959 -27.348 1.00 . A A . 77 PHE C    1 1 
       29 36836 1 1 77 PHE CA   C  24.436  17.662 -27.934 1.00 . A A . 77 PHE CA   1 1 
       29 36837 1 1 77 PHE CB   C  24.758  16.480 -27.007 1.00 . A A . 77 PHE CB   1 1 
       29 36838 1 1 77 PHE CD1  C  22.739  14.968 -27.172 1.00 . A A . 77 PHE CD1  1 1 
       29 36839 1 1 77 PHE CD2  C  24.851  14.182 -28.070 1.00 . A A . 77 PHE CD2  1 1 
       29 36840 1 1 77 PHE CE1  C  22.115  13.753 -27.552 1.00 . A A . 77 PHE CE1  1 1 
       29 36841 1 1 77 PHE CE2  C  24.241  12.960 -28.451 1.00 . A A . 77 PHE CE2  1 1 
       29 36842 1 1 77 PHE CG   C  24.106  15.188 -27.424 1.00 . A A . 77 PHE CG   1 1 
       29 36843 1 1 77 PHE CZ   C  22.868  12.746 -28.186 1.00 . A A . 77 PHE CZ   1 1 
       29 36844 1 1 77 PHE H    H  25.984  17.743 -29.394 1.00 . A A . 77 PHE H    1 1 
       29 36845 1 1 77 PHE HA   H  23.354  17.754 -28.031 1.00 . A A . 77 PHE HA   1 1 
       29 36846 1 1 77 PHE HB2  H  25.838  16.339 -26.975 1.00 . A A . 77 PHE HB2  1 1 
       29 36847 1 1 77 PHE HB3  H  24.413  16.726 -26.003 1.00 . A A . 77 PHE HB3  1 1 
       29 36848 1 1 77 PHE HD1  H  22.155  15.736 -26.684 1.00 . A A . 77 PHE HD1  1 1 
       29 36849 1 1 77 PHE HD2  H  25.900  14.343 -28.278 1.00 . A A . 77 PHE HD2  1 1 
       29 36850 1 1 77 PHE HE1  H  21.065  13.600 -27.354 1.00 . A A . 77 PHE HE1  1 1 
       29 36851 1 1 77 PHE HE2  H  24.825  12.195 -28.936 1.00 . A A . 77 PHE HE2  1 1 
       29 36852 1 1 77 PHE HZ   H  22.400  11.817 -28.469 1.00 . A A . 77 PHE HZ   1 1 
       29 36853 1 1 77 PHE N    N  25.025  17.461 -29.258 1.00 . A A . 77 PHE N    1 1 
       29 36854 1 1 77 PHE O    O  25.736  18.944 -26.369 1.00 . A A . 77 PHE O    1 1 
       29 36855 1 1 78 ILE C    C  24.084  22.138 -26.793 1.00 . A A . 78 ILE C    1 1 
       29 36856 1 1 78 ILE CA   C  25.179  21.381 -27.555 1.00 . A A . 78 ILE CA   1 1 
       29 36857 1 1 78 ILE CB   C  25.718  22.208 -28.778 1.00 . A A . 78 ILE CB   1 1 
       29 36858 1 1 78 ILE CD1  C  27.345  24.140 -29.345 1.00 . A A . 78 ILE CD1  1 1 
       29 36859 1 1 78 ILE CG1  C  26.491  23.447 -28.277 1.00 . A A . 78 ILE CG1  1 1 
       29 36860 1 1 78 ILE CG2  C  24.571  22.606 -29.752 1.00 . A A . 78 ILE CG2  1 1 
       29 36861 1 1 78 ILE H    H  24.062  20.047 -28.788 1.00 . A A . 78 ILE H    1 1 
       29 36862 1 1 78 ILE HA   H  26.011  21.222 -26.871 1.00 . A A . 78 ILE HA   1 1 
       29 36863 1 1 78 ILE HB   H  26.416  21.573 -29.325 1.00 . A A . 78 ILE HB   1 1 
       29 36864 1 1 78 ILE HD11 H  26.703  24.548 -30.126 1.00 . A A . 78 ILE HD11 1 1 
       29 36865 1 1 78 ILE HD12 H  27.908  24.954 -28.885 1.00 . A A . 78 ILE HD12 1 1 
       29 36866 1 1 78 ILE HD13 H  28.043  23.424 -29.782 1.00 . A A . 78 ILE HD13 1 1 
       29 36867 1 1 78 ILE HG12 H  25.777  24.170 -27.881 1.00 . A A . 78 ILE HG12 1 1 
       29 36868 1 1 78 ILE HG13 H  27.149  23.136 -27.465 1.00 . A A . 78 ILE HG13 1 1 
       29 36869 1 1 78 ILE HG21 H  23.994  21.727 -30.036 1.00 . A A . 78 ILE HG21 1 1 
       29 36870 1 1 78 ILE HG22 H  23.907  23.330 -29.275 1.00 . A A . 78 ILE HG22 1 1 
       29 36871 1 1 78 ILE HG23 H  24.992  23.050 -30.655 1.00 . A A . 78 ILE HG23 1 1 
       29 36872 1 1 78 ILE N    N  24.675  20.077 -27.986 1.00 . A A . 78 ILE N    1 1 
       29 36873 1 1 78 ILE O    O  22.906  22.060 -27.126 1.00 . A A . 78 ILE O    1 1 
       29 36874 1 1 79 VAL C    C  23.958  25.113 -25.018 1.00 . A A . 79 VAL C    1 1 
       29 36875 1 1 79 VAL CA   C  23.572  23.636 -24.919 1.00 . A A . 79 VAL CA   1 1 
       29 36876 1 1 79 VAL CB   C  23.609  23.175 -23.428 1.00 . A A . 79 VAL CB   1 1 
       29 36877 1 1 79 VAL CG1  C  22.618  23.986 -22.573 1.00 . A A . 79 VAL CG1  1 1 
       29 36878 1 1 79 VAL CG2  C  23.269  21.675 -23.324 1.00 . A A . 79 VAL CG2  1 1 
       29 36879 1 1 79 VAL H    H  25.464  22.821 -25.493 1.00 . A A . 79 VAL H    1 1 
       29 36880 1 1 79 VAL HA   H  22.556  23.515 -25.295 1.00 . A A . 79 VAL HA   1 1 
       29 36881 1 1 79 VAL HB   H  24.616  23.330 -23.038 1.00 . A A . 79 VAL HB   1 1 
       29 36882 1 1 79 VAL HG11 H  22.619  23.609 -21.552 1.00 . A A . 79 VAL HG11 1 1 
       29 36883 1 1 79 VAL HG12 H  22.914  25.037 -22.562 1.00 . A A . 79 VAL HG12 1 1 
       29 36884 1 1 79 VAL HG13 H  21.613  23.900 -22.991 1.00 . A A . 79 VAL HG13 1 1 
       29 36885 1 1 79 VAL HG21 H  22.301  21.484 -23.792 1.00 . A A . 79 VAL HG21 1 1 
       29 36886 1 1 79 VAL HG22 H  24.035  21.086 -23.830 1.00 . A A . 79 VAL HG22 1 1 
       29 36887 1 1 79 VAL HG23 H  23.229  21.380 -22.277 1.00 . A A . 79 VAL HG23 1 1 
       29 36888 1 1 79 VAL N    N  24.492  22.835 -25.739 1.00 . A A . 79 VAL N    1 1 
       29 36889 1 1 79 VAL O    O  23.103  25.989 -25.112 1.00 . A A . 79 VAL O    1 1 
       29 36890 1 1 80 THR C    C  27.143  26.693 -25.827 1.00 . A A . 80 THR C    1 1 
       29 36891 1 1 80 THR CA   C  25.773  26.745 -25.153 1.00 . A A . 80 THR CA   1 1 
       29 36892 1 1 80 THR CB   C  25.884  27.452 -23.770 1.00 . A A . 80 THR CB   1 1 
       29 36893 1 1 80 THR CG2  C  26.144  28.939 -23.927 1.00 . A A . 80 THR CG2  1 1 
       29 36894 1 1 80 THR H    H  25.921  24.634 -24.949 1.00 . A A . 80 THR H    1 1 
       29 36895 1 1 80 THR HA   H  25.096  27.317 -25.790 1.00 . A A . 80 THR HA   1 1 
       29 36896 1 1 80 THR HB   H  26.689  27.002 -23.191 1.00 . A A . 80 THR HB   1 1 
       29 36897 1 1 80 THR HG1  H  23.943  27.194 -23.703 1.00 . A A . 80 THR HG1  1 1 
       29 36898 1 1 80 THR HG21 H  26.172  29.405 -22.943 1.00 . A A . 80 THR HG21 1 1 
       29 36899 1 1 80 THR HG22 H  25.347  29.393 -24.517 1.00 . A A . 80 THR HG22 1 1 
       29 36900 1 1 80 THR HG23 H  27.102  29.097 -24.426 1.00 . A A . 80 THR HG23 1 1 
       29 36901 1 1 80 THR N    N  25.258  25.380 -25.019 1.00 . A A . 80 THR N    1 1 
       29 36902 1 1 80 THR O    O  27.288  27.019 -26.993 1.00 . A A . 80 THR O    1 1 
       29 36903 1 1 80 THR OG1  O  24.656  27.286 -23.056 1.00 . A A . 80 THR OG1  1 1 
       29 36904 1 1 81 ASP C    C  30.250  24.941 -24.801 1.00 . A A . 81 ASP C    1 1 
       29 36905 1 1 81 ASP CA   C  29.529  26.045 -25.572 1.00 . A A . 81 ASP CA   1 1 
       29 36906 1 1 81 ASP CB   C  30.332  27.364 -25.507 1.00 . A A . 81 ASP CB   1 1 
       29 36907 1 1 81 ASP CG   C  31.769  27.103 -25.862 1.00 . A A . 81 ASP CG   1 1 
       29 36908 1 1 81 ASP H    H  27.977  25.954 -24.128 1.00 . A A . 81 ASP H    1 1 
       29 36909 1 1 81 ASP HXT  H  31.069  24.546 -23.266 1.00 . A A . 81 ASP HXT  1 1 
       29 36910 1 1 81 ASP HA   H  29.501  25.712 -26.614 1.00 . A A . 81 ASP HA   1 1 
       29 36911 1 1 81 ASP HB2  H  29.912  28.095 -26.198 1.00 . A A . 81 ASP HB2  1 1 
       29 36912 1 1 81 ASP HB3  H  30.290  27.778 -24.500 1.00 . A A . 81 ASP HB3  1 1 
       29 36913 1 1 81 ASP N    N  28.149  26.216 -25.081 1.00 . A A . 81 ASP N    1 1 
       29 36914 1 1 81 ASP O    O  30.546  23.865 -25.267 1.00 . A A . 81 ASP O    1 1 
       29 36915 1 1 81 ASP OXT  O  30.373  25.169 -23.528 1.00 . A A . 81 ASP OXT  1 1 
       29 36916 1 1 81 ASP OD1  O  32.084  27.081 -27.030 1.00 . A A . 81 ASP OD1  1 1 
       29 36917 1 1 81 ASP OD2  O  32.559  26.908 -24.962 1.00 . A A . 81 ASP OD2  1 1 
       30 36918 1 1  1 GLY C    C   9.312   4.719 -10.207 1.00 . A A .  1 GLY C    1 1 
       30 36919 1 1  1 GLY CA   C   8.665   3.519  -9.524 1.00 . A A .  1 GLY CA   1 1 
       30 36920 1 1  1 GLY H2   H   8.037   2.892  -7.640 1.00 . A A .  1 GLY H2   1 1 
       30 36921 1 1  1 GLY HA2  H   9.436   2.744  -9.465 1.00 . A A .  1 GLY HA2  1 1 
       30 36922 1 1  1 GLY HA3  H   7.863   3.157 -10.177 1.00 . A A .  1 GLY HA3  1 1 
       30 36923 1 1  1 GLY N    N   8.122   3.769  -8.161 1.00 . A A .  1 GLY N    1 1 
       30 36924 1 1  1 GLY O    O   9.488   5.789  -9.658 1.00 . A A .  1 GLY O    1 1 
       30 36925 1 1  2 SER C    C   9.398   6.578 -12.771 1.00 . A A .  2 SER C    1 1 
       30 36926 1 1  2 SER CA   C  10.392   5.557 -12.224 1.00 . A A .  2 SER CA   1 1 
       30 36927 1 1  2 SER CB   C  11.173   4.934 -13.377 1.00 . A A .  2 SER CB   1 1 
       30 36928 1 1  2 SER H    H   9.580   3.609 -11.890 1.00 . A A .  2 SER H    1 1 
       30 36929 1 1  2 SER HA   H  11.092   6.080 -11.568 1.00 . A A .  2 SER HA   1 1 
       30 36930 1 1  2 SER HB2  H  10.488   4.380 -14.015 1.00 . A A .  2 SER HB2  1 1 
       30 36931 1 1  2 SER HB3  H  11.649   5.720 -13.955 1.00 . A A .  2 SER HB3  1 1 
       30 36932 1 1  2 SER HG   H  12.438   3.448 -13.574 1.00 . A A .  2 SER HG   1 1 
       30 36933 1 1  2 SER N    N   9.726   4.511 -11.461 1.00 . A A .  2 SER N    1 1 
       30 36934 1 1  2 SER O    O   8.231   6.274 -12.972 1.00 . A A .  2 SER O    1 1 
       30 36935 1 1  2 SER OG   O  12.158   4.050 -12.875 1.00 . A A .  2 SER OG   1 1 
       30 36936 1 1  3 MET C    C   8.597   8.564 -15.058 1.00 . A A .  3 MET C    1 1 
       30 36937 1 1  3 MET CA   C   9.068   8.852 -13.627 1.00 . A A .  3 MET CA   1 1 
       30 36938 1 1  3 MET CB   C   9.871  10.160 -13.624 1.00 . A A .  3 MET CB   1 1 
       30 36939 1 1  3 MET CE   C  10.934  12.944 -15.119 1.00 . A A .  3 MET CE   1 1 
       30 36940 1 1  3 MET CG   C  11.037  10.175 -14.621 1.00 . A A .  3 MET CG   1 1 
       30 36941 1 1  3 MET H    H  10.870   7.960 -12.889 1.00 . A A .  3 MET H    1 1 
       30 36942 1 1  3 MET HA   H   8.186   8.981 -12.996 1.00 . A A .  3 MET HA   1 1 
       30 36943 1 1  3 MET HB2  H   9.198  10.985 -13.859 1.00 . A A .  3 MET HB2  1 1 
       30 36944 1 1  3 MET HB3  H  10.270  10.319 -12.626 1.00 . A A .  3 MET HB3  1 1 
       30 36945 1 1  3 MET HE1  H  10.069  13.022 -14.461 1.00 . A A .  3 MET HE1  1 1 
       30 36946 1 1  3 MET HE2  H  11.455  13.904 -15.137 1.00 . A A .  3 MET HE2  1 1 
       30 36947 1 1  3 MET HE3  H  10.601  12.690 -16.130 1.00 . A A .  3 MET HE3  1 1 
       30 36948 1 1  3 MET HG2  H  11.675   9.306 -14.431 1.00 . A A .  3 MET HG2  1 1 
       30 36949 1 1  3 MET HG3  H  10.646  10.108 -15.634 1.00 . A A .  3 MET HG3  1 1 
       30 36950 1 1  3 MET N    N   9.894   7.772 -13.068 1.00 . A A .  3 MET N    1 1 
       30 36951 1 1  3 MET O    O   7.826   9.331 -15.635 1.00 . A A .  3 MET O    1 1 
       30 36952 1 1  3 MET SD   S  12.048  11.665 -14.495 1.00 . A A .  3 MET SD   1 1 
       30 36953 1 1  4 LYS C    C   8.977   5.617 -17.166 1.00 . A A .  4 LYS C    1 1 
       30 36954 1 1  4 LYS CA   C   8.752   7.112 -17.009 1.00 . A A .  4 LYS CA   1 1 
       30 36955 1 1  4 LYS CB   C   9.653   7.890 -17.971 1.00 . A A .  4 LYS CB   1 1 
       30 36956 1 1  4 LYS CD   C  10.073   8.811 -20.243 1.00 . A A .  4 LYS CD   1 1 
       30 36957 1 1  4 LYS CE   C   9.540   8.962 -21.661 1.00 . A A .  4 LYS CE   1 1 
       30 36958 1 1  4 LYS CG   C   9.157   7.928 -19.402 1.00 . A A .  4 LYS CG   1 1 
       30 36959 1 1  4 LYS H    H   9.714   6.874 -15.130 1.00 . A A .  4 LYS H    1 1 
       30 36960 1 1  4 LYS HA   H   7.708   7.359 -17.204 1.00 . A A .  4 LYS HA   1 1 
       30 36961 1 1  4 LYS HB2  H   9.716   8.920 -17.616 1.00 . A A .  4 LYS HB2  1 1 
       30 36962 1 1  4 LYS HB3  H  10.653   7.455 -17.949 1.00 . A A .  4 LYS HB3  1 1 
       30 36963 1 1  4 LYS HD2  H  10.138   9.796 -19.781 1.00 . A A .  4 LYS HD2  1 1 
       30 36964 1 1  4 LYS HD3  H  11.069   8.373 -20.283 1.00 . A A .  4 LYS HD3  1 1 
       30 36965 1 1  4 LYS HE2  H   9.488   7.975 -22.129 1.00 . A A .  4 LYS HE2  1 1 
       30 36966 1 1  4 LYS HE3  H   8.532   9.382 -21.612 1.00 . A A .  4 LYS HE3  1 1 
       30 36967 1 1  4 LYS HG2  H   9.150   6.918 -19.811 1.00 . A A .  4 LYS HG2  1 1 
       30 36968 1 1  4 LYS HG3  H   8.149   8.332 -19.422 1.00 . A A .  4 LYS HG3  1 1 
       30 36969 1 1  4 LYS HZ1  H  10.050   9.967 -23.412 1.00 . A A .  4 LYS HZ1  1 1 
       30 36970 1 1  4 LYS HZ2  H  11.355   9.457 -22.537 1.00 . A A .  4 LYS HZ2  1 1 
       30 36971 1 1  4 LYS HZ3  H  10.488  10.767 -22.040 1.00 . A A .  4 LYS HZ3  1 1 
       30 36972 1 1  4 LYS N    N   9.089   7.479 -15.640 1.00 . A A .  4 LYS N    1 1 
       30 36973 1 1  4 LYS NZ   N  10.429   9.861 -22.478 1.00 . A A .  4 LYS NZ   1 1 
       30 36974 1 1  4 LYS O    O   9.868   5.064 -16.534 1.00 . A A .  4 LYS O    1 1 
       30 36975 1 1  5 TYR C    C   8.712   3.474 -19.834 1.00 . A A .  5 TYR C    1 1 
       30 36976 1 1  5 TYR CA   C   8.355   3.565 -18.362 1.00 . A A .  5 TYR CA   1 1 
       30 36977 1 1  5 TYR CB   C   7.064   2.797 -18.091 1.00 . A A .  5 TYR CB   1 1 
       30 36978 1 1  5 TYR CD1  C   6.185   3.021 -15.717 1.00 . A A .  5 TYR CD1  1 1 
       30 36979 1 1  5 TYR CD2  C   7.625   1.145 -16.258 1.00 . A A .  5 TYR CD2  1 1 
       30 36980 1 1  5 TYR CE1  C   6.085   2.553 -14.376 1.00 . A A .  5 TYR CE1  1 1 
       30 36981 1 1  5 TYR CE2  C   7.520   0.669 -14.933 1.00 . A A .  5 TYR CE2  1 1 
       30 36982 1 1  5 TYR CG   C   6.955   2.321 -16.666 1.00 . A A .  5 TYR CG   1 1 
       30 36983 1 1  5 TYR CZ   C   6.750   1.377 -13.998 1.00 . A A .  5 TYR CZ   1 1 
       30 36984 1 1  5 TYR H    H   7.476   5.502 -18.524 1.00 . A A .  5 TYR H    1 1 
       30 36985 1 1  5 TYR HA   H   9.157   3.127 -17.773 1.00 . A A .  5 TYR HA   1 1 
       30 36986 1 1  5 TYR HB2  H   6.216   3.430 -18.329 1.00 . A A .  5 TYR HB2  1 1 
       30 36987 1 1  5 TYR HB3  H   7.032   1.917 -18.742 1.00 . A A .  5 TYR HB3  1 1 
       30 36988 1 1  5 TYR HD1  H   5.670   3.924 -16.003 1.00 . A A .  5 TYR HD1  1 1 
       30 36989 1 1  5 TYR HD2  H   8.223   0.593 -16.961 1.00 . A A .  5 TYR HD2  1 1 
       30 36990 1 1  5 TYR HE1  H   5.494   3.095 -13.657 1.00 . A A .  5 TYR HE1  1 1 
       30 36991 1 1  5 TYR HE2  H   8.030  -0.242 -14.648 1.00 . A A .  5 TYR HE2  1 1 
       30 36992 1 1  5 TYR HH   H   6.078   1.489 -12.168 1.00 . A A .  5 TYR HH   1 1 
       30 36993 1 1  5 TYR N    N   8.193   4.985 -18.031 1.00 . A A .  5 TYR N    1 1 
       30 36994 1 1  5 TYR O    O   8.585   4.466 -20.544 1.00 . A A .  5 TYR O    1 1 
       30 36995 1 1  5 TYR OH   O   6.647   0.935 -12.708 1.00 . A A .  5 TYR OH   1 1 
       30 36996 1 1  6 LEU C    C   8.302   2.426 -22.624 1.00 . A A .  6 LEU C    1 1 
       30 36997 1 1  6 LEU CA   C   9.492   2.128 -21.717 1.00 . A A .  6 LEU CA   1 1 
       30 36998 1 1  6 LEU CB   C   9.977   0.702 -21.984 1.00 . A A .  6 LEU CB   1 1 
       30 36999 1 1  6 LEU CD1  C  11.524  -1.198 -21.569 1.00 . A A .  6 LEU CD1  1 1 
       30 37000 1 1  6 LEU CD2  C  12.488   1.073 -21.940 1.00 . A A .  6 LEU CD2  1 1 
       30 37001 1 1  6 LEU CG   C  11.312   0.291 -21.351 1.00 . A A .  6 LEU CG   1 1 
       30 37002 1 1  6 LEU H    H   9.211   1.497 -19.678 1.00 . A A .  6 LEU H    1 1 
       30 37003 1 1  6 LEU HA   H  10.290   2.827 -21.966 1.00 . A A .  6 LEU HA   1 1 
       30 37004 1 1  6 LEU HB2  H   9.205   0.014 -21.630 1.00 . A A .  6 LEU HB2  1 1 
       30 37005 1 1  6 LEU HB3  H  10.069   0.573 -23.063 1.00 . A A .  6 LEU HB3  1 1 
       30 37006 1 1  6 LEU HD11 H  12.466  -1.503 -21.108 1.00 . A A .  6 LEU HD11 1 1 
       30 37007 1 1  6 LEU HD12 H  11.545  -1.423 -22.634 1.00 . A A .  6 LEU HD12 1 1 
       30 37008 1 1  6 LEU HD13 H  10.708  -1.748 -21.092 1.00 . A A .  6 LEU HD13 1 1 
       30 37009 1 1  6 LEU HD21 H  12.388   2.135 -21.693 1.00 . A A .  6 LEU HD21 1 1 
       30 37010 1 1  6 LEU HD22 H  12.517   0.945 -23.027 1.00 . A A .  6 LEU HD22 1 1 
       30 37011 1 1  6 LEU HD23 H  13.415   0.703 -21.506 1.00 . A A .  6 LEU HD23 1 1 
       30 37012 1 1  6 LEU HG   H  11.272   0.485 -20.282 1.00 . A A .  6 LEU HG   1 1 
       30 37013 1 1  6 LEU N    N   9.132   2.302 -20.304 1.00 . A A .  6 LEU N    1 1 
       30 37014 1 1  6 LEU O    O   8.467   3.072 -23.658 1.00 . A A .  6 LEU O    1 1 
       30 37015 1 1  7 ASN C    C   5.966   1.741 -24.420 1.00 . A A .  7 ASN C    1 1 
       30 37016 1 1  7 ASN CA   C   5.869   2.233 -22.966 1.00 . A A .  7 ASN CA   1 1 
       30 37017 1 1  7 ASN CB   C   5.508   3.736 -22.911 1.00 . A A .  7 ASN CB   1 1 
       30 37018 1 1  7 ASN CG   C   4.115   4.033 -23.430 1.00 . A A .  7 ASN CG   1 1 
       30 37019 1 1  7 ASN H    H   7.050   1.451 -21.362 1.00 . A A .  7 ASN H    1 1 
       30 37020 1 1  7 ASN HA   H   5.068   1.674 -22.488 1.00 . A A .  7 ASN HA   1 1 
       30 37021 1 1  7 ASN HB2  H   5.582   4.082 -21.883 1.00 . A A .  7 ASN HB2  1 1 
       30 37022 1 1  7 ASN HB3  H   6.224   4.290 -23.513 1.00 . A A .  7 ASN HB3  1 1 
       30 37023 1 1  7 ASN HD21 H   3.133   5.223 -24.695 1.00 . A A .  7 ASN HD21 1 1 
       30 37024 1 1  7 ASN HD22 H   4.857   5.427 -24.648 1.00 . A A .  7 ASN HD22 1 1 
       30 37025 1 1  7 ASN N    N   7.115   1.983 -22.215 1.00 . A A .  7 ASN N    1 1 
       30 37026 1 1  7 ASN ND2  N   4.027   4.974 -24.326 1.00 . A A .  7 ASN ND2  1 1 
       30 37027 1 1  7 ASN O    O   5.492   2.396 -25.348 1.00 . A A .  7 ASN O    1 1 
       30 37028 1 1  7 ASN OD1  O   3.128   3.439 -23.011 1.00 . A A .  7 ASN OD1  1 1 
       30 37029 1 1  8 VAL C    C   5.860  -1.355 -25.815 1.00 . A A .  8 VAL C    1 1 
       30 37030 1 1  8 VAL CA   C   6.657  -0.064 -25.905 1.00 . A A .  8 VAL CA   1 1 
       30 37031 1 1  8 VAL CB   C   8.140  -0.367 -26.284 1.00 . A A .  8 VAL CB   1 1 
       30 37032 1 1  8 VAL CG1  C   8.926   0.947 -26.431 1.00 . A A .  8 VAL CG1  1 1 
       30 37033 1 1  8 VAL CG2  C   8.814  -1.277 -25.249 1.00 . A A .  8 VAL CG2  1 1 
       30 37034 1 1  8 VAL H    H   6.902   0.046 -23.814 1.00 . A A .  8 VAL H    1 1 
       30 37035 1 1  8 VAL HA   H   6.214   0.575 -26.669 1.00 . A A .  8 VAL HA   1 1 
       30 37036 1 1  8 VAL HB   H   8.148  -0.875 -27.234 1.00 . A A .  8 VAL HB   1 1 
       30 37037 1 1  8 VAL HG11 H   9.909   0.748 -26.849 1.00 . A A .  8 VAL HG11 1 1 
       30 37038 1 1  8 VAL HG12 H   8.388   1.624 -27.101 1.00 . A A .  8 VAL HG12 1 1 
       30 37039 1 1  8 VAL HG13 H   9.039   1.424 -25.455 1.00 . A A .  8 VAL HG13 1 1 
       30 37040 1 1  8 VAL HG21 H   9.870  -1.383 -25.493 1.00 . A A .  8 VAL HG21 1 1 
       30 37041 1 1  8 VAL HG22 H   8.721  -0.852 -24.253 1.00 . A A .  8 VAL HG22 1 1 
       30 37042 1 1  8 VAL HG23 H   8.349  -2.262 -25.273 1.00 . A A .  8 VAL HG23 1 1 
       30 37043 1 1  8 VAL N    N   6.549   0.565 -24.600 1.00 . A A .  8 VAL N    1 1 
       30 37044 1 1  8 VAL O    O   5.394  -1.705 -24.738 1.00 . A A .  8 VAL O    1 1 
       30 37045 1 1  9 LEU C    C   5.521  -4.347 -27.776 1.00 . A A .  9 LEU C    1 1 
       30 37046 1 1  9 LEU CA   C   4.873  -3.272 -26.923 1.00 . A A .  9 LEU CA   1 1 
       30 37047 1 1  9 LEU CB   C   3.461  -2.975 -27.432 1.00 . A A .  9 LEU CB   1 1 
       30 37048 1 1  9 LEU CD1  C   2.414  -2.685 -29.709 1.00 . A A .  9 LEU CD1  1 1 
       30 37049 1 1  9 LEU CD2  C   2.947  -0.691 -28.305 1.00 . A A .  9 LEU CD2  1 1 
       30 37050 1 1  9 LEU CG   C   3.379  -2.106 -28.694 1.00 . A A .  9 LEU CG   1 1 
       30 37051 1 1  9 LEU H    H   6.086  -1.749 -27.798 1.00 . A A .  9 LEU H    1 1 
       30 37052 1 1  9 LEU HA   H   4.798  -3.658 -25.907 1.00 . A A .  9 LEU HA   1 1 
       30 37053 1 1  9 LEU HB2  H   2.957  -3.921 -27.625 1.00 . A A .  9 LEU HB2  1 1 
       30 37054 1 1  9 LEU HB3  H   2.913  -2.467 -26.637 1.00 . A A .  9 LEU HB3  1 1 
       30 37055 1 1  9 LEU HD11 H   2.728  -3.681 -29.993 1.00 . A A .  9 LEU HD11 1 1 
       30 37056 1 1  9 LEU HD12 H   2.398  -2.044 -30.596 1.00 . A A .  9 LEU HD12 1 1 
       30 37057 1 1  9 LEU HD13 H   1.412  -2.726 -29.283 1.00 . A A .  9 LEU HD13 1 1 
       30 37058 1 1  9 LEU HD21 H   3.005  -0.034 -29.180 1.00 . A A .  9 LEU HD21 1 1 
       30 37059 1 1  9 LEU HD22 H   3.601  -0.312 -27.520 1.00 . A A .  9 LEU HD22 1 1 
       30 37060 1 1  9 LEU HD23 H   1.921  -0.715 -27.939 1.00 . A A .  9 LEU HD23 1 1 
       30 37061 1 1  9 LEU HG   H   4.362  -2.051 -29.150 1.00 . A A .  9 LEU HG   1 1 
       30 37062 1 1  9 LEU N    N   5.677  -2.052 -26.920 1.00 . A A .  9 LEU N    1 1 
       30 37063 1 1  9 LEU O    O   6.423  -4.078 -28.575 1.00 . A A .  9 LEU O    1 1 
       30 37064 1 1 10 ALA C    C   4.487  -7.745 -28.521 1.00 . A A . 10 ALA C    1 1 
       30 37065 1 1 10 ALA CA   C   5.600  -6.730 -28.264 1.00 . A A . 10 ALA CA   1 1 
       30 37066 1 1 10 ALA CB   C   6.718  -7.363 -27.450 1.00 . A A . 10 ALA CB   1 1 
       30 37067 1 1 10 ALA H    H   4.338  -5.731 -26.872 1.00 . A A . 10 ALA H    1 1 
       30 37068 1 1 10 ALA HA   H   5.999  -6.400 -29.224 1.00 . A A . 10 ALA HA   1 1 
       30 37069 1 1 10 ALA HB1  H   6.292  -7.848 -26.576 1.00 . A A . 10 ALA HB1  1 1 
       30 37070 1 1 10 ALA HB2  H   7.244  -8.093 -28.058 1.00 . A A . 10 ALA HB2  1 1 
       30 37071 1 1 10 ALA HB3  H   7.420  -6.595 -27.126 1.00 . A A . 10 ALA HB3  1 1 
       30 37072 1 1 10 ALA N    N   5.079  -5.576 -27.559 1.00 . A A . 10 ALA N    1 1 
       30 37073 1 1 10 ALA O    O   3.549  -7.864 -27.736 1.00 . A A . 10 ALA O    1 1 
       30 37074 1 1 11 LYS C    C   4.298 -10.881 -29.537 1.00 . A A . 11 LYS C    1 1 
       30 37075 1 1 11 LYS CA   C   3.693  -9.554 -29.957 1.00 . A A . 11 LYS CA   1 1 
       30 37076 1 1 11 LYS CB   C   3.455  -9.560 -31.472 1.00 . A A . 11 LYS CB   1 1 
       30 37077 1 1 11 LYS CD   C   2.041 -10.444 -33.393 1.00 . A A . 11 LYS CD   1 1 
       30 37078 1 1 11 LYS CE   C   3.146 -10.917 -34.329 1.00 . A A . 11 LYS CE   1 1 
       30 37079 1 1 11 LYS CG   C   2.429 -10.606 -31.933 1.00 . A A . 11 LYS CG   1 1 
       30 37080 1 1 11 LYS H    H   5.438  -8.334 -30.208 1.00 . A A . 11 LYS H    1 1 
       30 37081 1 1 11 LYS HA   H   2.752  -9.401 -29.442 1.00 . A A . 11 LYS HA   1 1 
       30 37082 1 1 11 LYS HB2  H   3.104  -8.569 -31.769 1.00 . A A . 11 LYS HB2  1 1 
       30 37083 1 1 11 LYS HB3  H   4.409  -9.749 -31.969 1.00 . A A . 11 LYS HB3  1 1 
       30 37084 1 1 11 LYS HD2  H   1.143 -11.032 -33.581 1.00 . A A . 11 LYS HD2  1 1 
       30 37085 1 1 11 LYS HD3  H   1.817  -9.390 -33.589 1.00 . A A . 11 LYS HD3  1 1 
       30 37086 1 1 11 LYS HE2  H   4.044 -10.326 -34.158 1.00 . A A . 11 LYS HE2  1 1 
       30 37087 1 1 11 LYS HE3  H   3.367 -11.971 -34.119 1.00 . A A . 11 LYS HE3  1 1 
       30 37088 1 1 11 LYS HG2  H   2.839 -11.603 -31.784 1.00 . A A . 11 LYS HG2  1 1 
       30 37089 1 1 11 LYS HG3  H   1.533 -10.507 -31.327 1.00 . A A . 11 LYS HG3  1 1 
       30 37090 1 1 11 LYS HZ1  H   1.876 -11.320 -35.914 1.00 . A A . 11 LYS HZ1  1 1 
       30 37091 1 1 11 LYS HZ2  H   3.441 -11.102 -36.376 1.00 . A A . 11 LYS HZ2  1 1 
       30 37092 1 1 11 LYS HZ3  H   2.509  -9.802 -35.958 1.00 . A A . 11 LYS HZ3  1 1 
       30 37093 1 1 11 LYS N    N   4.627  -8.485 -29.609 1.00 . A A . 11 LYS N    1 1 
       30 37094 1 1 11 LYS NZ   N   2.712 -10.771 -35.758 1.00 . A A . 11 LYS NZ   1 1 
       30 37095 1 1 11 LYS O    O   5.475 -11.123 -29.784 1.00 . A A . 11 LYS O    1 1 
       30 37096 1 1 12 ALA C    C   4.171 -13.936 -29.797 1.00 . A A . 12 ALA C    1 1 
       30 37097 1 1 12 ALA CA   C   3.978 -13.060 -28.554 1.00 . A A . 12 ALA CA   1 1 
       30 37098 1 1 12 ALA CB   C   2.996 -13.704 -27.599 1.00 . A A . 12 ALA CB   1 1 
       30 37099 1 1 12 ALA H    H   2.527 -11.500 -28.763 1.00 . A A . 12 ALA H    1 1 
       30 37100 1 1 12 ALA HA   H   4.943 -12.958 -28.057 1.00 . A A . 12 ALA HA   1 1 
       30 37101 1 1 12 ALA HB1  H   3.245 -14.760 -27.467 1.00 . A A . 12 ALA HB1  1 1 
       30 37102 1 1 12 ALA HB2  H   3.048 -13.208 -26.636 1.00 . A A . 12 ALA HB2  1 1 
       30 37103 1 1 12 ALA HB3  H   1.989 -13.613 -27.990 1.00 . A A . 12 ALA HB3  1 1 
       30 37104 1 1 12 ALA N    N   3.502 -11.747 -28.942 1.00 . A A . 12 ALA N    1 1 
       30 37105 1 1 12 ALA O    O   3.327 -13.958 -30.695 1.00 . A A . 12 ALA O    1 1 
       30 37106 1 1 13 LEU C    C   5.248 -16.995 -30.551 1.00 . A A . 13 LEU C    1 1 
       30 37107 1 1 13 LEU CA   C   5.598 -15.567 -30.931 1.00 . A A . 13 LEU CA   1 1 
       30 37108 1 1 13 LEU CB   C   7.094 -15.496 -31.250 1.00 . A A . 13 LEU CB   1 1 
       30 37109 1 1 13 LEU CD1  C   9.147 -14.166 -31.791 1.00 . A A . 13 LEU CD1  1 1 
       30 37110 1 1 13 LEU CD2  C   7.073 -13.895 -33.196 1.00 . A A . 13 LEU CD2  1 1 
       30 37111 1 1 13 LEU CG   C   7.615 -14.154 -31.779 1.00 . A A . 13 LEU CG   1 1 
       30 37112 1 1 13 LEU H    H   5.949 -14.560 -29.062 1.00 . A A . 13 LEU H    1 1 
       30 37113 1 1 13 LEU HA   H   5.021 -15.292 -31.809 1.00 . A A . 13 LEU HA   1 1 
       30 37114 1 1 13 LEU HB2  H   7.642 -15.734 -30.347 1.00 . A A . 13 LEU HB2  1 1 
       30 37115 1 1 13 LEU HB3  H   7.319 -16.261 -31.993 1.00 . A A . 13 LEU HB3  1 1 
       30 37116 1 1 13 LEU HD11 H   9.505 -14.977 -32.424 1.00 . A A . 13 LEU HD11 1 1 
       30 37117 1 1 13 LEU HD12 H   9.528 -14.311 -30.768 1.00 . A A . 13 LEU HD12 1 1 
       30 37118 1 1 13 LEU HD13 H   9.522 -13.215 -32.169 1.00 . A A . 13 LEU HD13 1 1 
       30 37119 1 1 13 LEU HD21 H   7.525 -12.996 -33.608 1.00 . A A . 13 LEU HD21 1 1 
       30 37120 1 1 13 LEU HD22 H   5.995 -13.762 -33.155 1.00 . A A . 13 LEU HD22 1 1 
       30 37121 1 1 13 LEU HD23 H   7.308 -14.747 -33.845 1.00 . A A . 13 LEU HD23 1 1 
       30 37122 1 1 13 LEU HG   H   7.279 -13.354 -31.124 1.00 . A A . 13 LEU HG   1 1 
       30 37123 1 1 13 LEU N    N   5.279 -14.651 -29.827 1.00 . A A . 13 LEU N    1 1 
       30 37124 1 1 13 LEU O    O   4.971 -17.835 -31.403 1.00 . A A . 13 LEU O    1 1 
       30 37125 1 1 14 TYR C    C   3.763 -18.347 -27.746 1.00 . A A . 14 TYR C    1 1 
       30 37126 1 1 14 TYR CA   C   4.921 -18.567 -28.702 1.00 . A A . 14 TYR CA   1 1 
       30 37127 1 1 14 TYR CB   C   6.129 -19.139 -27.950 1.00 . A A . 14 TYR CB   1 1 
       30 37128 1 1 14 TYR CD1  C   8.236 -18.185 -29.031 1.00 . A A . 14 TYR CD1  1 1 
       30 37129 1 1 14 TYR CD2  C   7.722 -20.529 -29.381 1.00 . A A . 14 TYR CD2  1 1 
       30 37130 1 1 14 TYR CE1  C   9.417 -18.322 -29.812 1.00 . A A . 14 TYR CE1  1 1 
       30 37131 1 1 14 TYR CE2  C   8.901 -20.667 -30.167 1.00 . A A . 14 TYR CE2  1 1 
       30 37132 1 1 14 TYR CG   C   7.380 -19.286 -28.803 1.00 . A A . 14 TYR CG   1 1 
       30 37133 1 1 14 TYR CZ   C   9.734 -19.558 -30.370 1.00 . A A . 14 TYR CZ   1 1 
       30 37134 1 1 14 TYR H    H   5.442 -16.513 -28.597 1.00 . A A . 14 TYR H    1 1 
       30 37135 1 1 14 TYR HA   H   4.625 -19.258 -29.496 1.00 . A A . 14 TYR HA   1 1 
       30 37136 1 1 14 TYR HB2  H   6.356 -18.477 -27.107 1.00 . A A . 14 TYR HB2  1 1 
       30 37137 1 1 14 TYR HB3  H   5.863 -20.113 -27.554 1.00 . A A . 14 TYR HB3  1 1 
       30 37138 1 1 14 TYR HD1  H   7.989 -17.227 -28.612 1.00 . A A . 14 TYR HD1  1 1 
       30 37139 1 1 14 TYR HD2  H   7.083 -21.388 -29.220 1.00 . A A . 14 TYR HD2  1 1 
       30 37140 1 1 14 TYR HE1  H  10.062 -17.472 -29.986 1.00 . A A . 14 TYR HE1  1 1 
       30 37141 1 1 14 TYR HE2  H   9.154 -21.621 -30.603 1.00 . A A . 14 TYR HE2  1 1 
       30 37142 1 1 14 TYR HH   H  11.015 -20.565 -31.465 1.00 . A A . 14 TYR HH   1 1 
       30 37143 1 1 14 TYR N    N   5.238 -17.250 -29.253 1.00 . A A . 14 TYR N    1 1 
       30 37144 1 1 14 TYR O    O   3.565 -17.227 -27.287 1.00 . A A . 14 TYR O    1 1 
       30 37145 1 1 14 TYR OH   O  10.877 -19.680 -31.122 1.00 . A A . 14 TYR OH   1 1 
       30 37146 1 1 15 ASP C    C   2.383 -19.930 -25.161 1.00 . A A . 15 ASP C    1 1 
       30 37147 1 1 15 ASP CA   C   1.926 -19.286 -26.460 1.00 . A A . 15 ASP CA   1 1 
       30 37148 1 1 15 ASP CB   C   0.627 -19.924 -26.974 1.00 . A A . 15 ASP CB   1 1 
       30 37149 1 1 15 ASP CG   C   0.798 -21.356 -27.410 1.00 . A A . 15 ASP CG   1 1 
       30 37150 1 1 15 ASP H    H   3.174 -20.298 -27.865 1.00 . A A . 15 ASP H    1 1 
       30 37151 1 1 15 ASP HA   H   1.731 -18.238 -26.253 1.00 . A A . 15 ASP HA   1 1 
       30 37152 1 1 15 ASP HB2  H  -0.116 -19.886 -26.179 1.00 . A A . 15 ASP HB2  1 1 
       30 37153 1 1 15 ASP HB3  H   0.260 -19.344 -27.820 1.00 . A A . 15 ASP HB3  1 1 
       30 37154 1 1 15 ASP N    N   3.000 -19.386 -27.447 1.00 . A A . 15 ASP N    1 1 
       30 37155 1 1 15 ASP O    O   3.151 -20.885 -25.181 1.00 . A A . 15 ASP O    1 1 
       30 37156 1 1 15 ASP OD1  O   1.494 -21.601 -28.431 1.00 . A A . 15 ASP OD1  1 1 
       30 37157 1 1 15 ASP OD2  O   0.041 -22.202 -26.889 1.00 . A A . 15 ASP OD2  1 1 
       30 37158 1 1 16 ASN C    C   1.297 -19.577 -21.686 1.00 . A A . 16 ASN C    1 1 
       30 37159 1 1 16 ASN CA   C   2.397 -19.806 -22.712 1.00 . A A . 16 ASN CA   1 1 
       30 37160 1 1 16 ASN CB   C   3.630 -19.008 -22.293 1.00 . A A . 16 ASN CB   1 1 
       30 37161 1 1 16 ASN CG   C   4.347 -19.623 -21.136 1.00 . A A . 16 ASN CG   1 1 
       30 37162 1 1 16 ASN H    H   1.338 -18.554 -24.081 1.00 . A A . 16 ASN H    1 1 
       30 37163 1 1 16 ASN HA   H   2.646 -20.866 -22.748 1.00 . A A . 16 ASN HA   1 1 
       30 37164 1 1 16 ASN HB2  H   4.316 -18.952 -23.142 1.00 . A A . 16 ASN HB2  1 1 
       30 37165 1 1 16 ASN HB3  H   3.320 -17.996 -22.031 1.00 . A A . 16 ASN HB3  1 1 
       30 37166 1 1 16 ASN HD21 H   4.997 -19.246 -19.270 1.00 . A A . 16 ASN HD21 1 1 
       30 37167 1 1 16 ASN HD22 H   4.072 -17.968 -20.032 1.00 . A A . 16 ASN HD22 1 1 
       30 37168 1 1 16 ASN N    N   1.961 -19.358 -24.038 1.00 . A A . 16 ASN N    1 1 
       30 37169 1 1 16 ASN ND2  N   4.475 -18.886 -20.069 1.00 . A A . 16 ASN ND2  1 1 
       30 37170 1 1 16 ASN O    O   0.854 -18.446 -21.485 1.00 . A A . 16 ASN O    1 1 
       30 37171 1 1 16 ASN OD1  O   4.817 -20.745 -21.221 1.00 . A A . 16 ASN OD1  1 1 
       30 37172 1 1 17 VAL C    C   0.696 -20.430 -18.672 1.00 . A A . 17 VAL C    1 1 
       30 37173 1 1 17 VAL CA   C  -0.123 -20.495 -19.950 1.00 . A A . 17 VAL CA   1 1 
       30 37174 1 1 17 VAL CB   C  -1.112 -21.693 -19.893 1.00 . A A . 17 VAL CB   1 1 
       30 37175 1 1 17 VAL CG1  C  -2.444 -21.252 -19.280 1.00 . A A . 17 VAL CG1  1 1 
       30 37176 1 1 17 VAL CG2  C  -1.357 -22.280 -21.310 1.00 . A A . 17 VAL CG2  1 1 
       30 37177 1 1 17 VAL H    H   1.279 -21.546 -21.182 1.00 . A A . 17 VAL H    1 1 
       30 37178 1 1 17 VAL HA   H  -0.679 -19.567 -20.076 1.00 . A A . 17 VAL HA   1 1 
       30 37179 1 1 17 VAL HB   H  -0.686 -22.471 -19.265 1.00 . A A . 17 VAL HB   1 1 
       30 37180 1 1 17 VAL HG11 H  -2.896 -20.473 -19.896 1.00 . A A . 17 VAL HG11 1 1 
       30 37181 1 1 17 VAL HG12 H  -3.116 -22.102 -19.221 1.00 . A A . 17 VAL HG12 1 1 
       30 37182 1 1 17 VAL HG13 H  -2.273 -20.869 -18.271 1.00 . A A . 17 VAL HG13 1 1 
       30 37183 1 1 17 VAL HG21 H  -0.441 -22.769 -21.670 1.00 . A A . 17 VAL HG21 1 1 
       30 37184 1 1 17 VAL HG22 H  -2.140 -23.027 -21.263 1.00 . A A . 17 VAL HG22 1 1 
       30 37185 1 1 17 VAL HG23 H  -1.643 -21.487 -21.995 1.00 . A A . 17 VAL HG23 1 1 
       30 37186 1 1 17 VAL N    N   0.868 -20.633 -21.019 1.00 . A A . 17 VAL N    1 1 
       30 37187 1 1 17 VAL O    O   1.606 -21.225 -18.490 1.00 . A A . 17 VAL O    1 1 
       30 37188 1 1 18 ALA C    C   0.994 -20.382 -15.606 1.00 . A A . 18 ALA C    1 1 
       30 37189 1 1 18 ALA CA   C   1.233 -19.261 -16.622 1.00 . A A . 18 ALA CA   1 1 
       30 37190 1 1 18 ALA CB   C   0.914 -17.916 -16.003 1.00 . A A . 18 ALA CB   1 1 
       30 37191 1 1 18 ALA H    H  -0.327 -18.809 -17.999 1.00 . A A . 18 ALA H    1 1 
       30 37192 1 1 18 ALA HA   H   2.286 -19.275 -16.907 1.00 . A A . 18 ALA HA   1 1 
       30 37193 1 1 18 ALA HB1  H  -0.128 -17.895 -15.685 1.00 . A A . 18 ALA HB1  1 1 
       30 37194 1 1 18 ALA HB2  H   1.550 -17.748 -15.139 1.00 . A A . 18 ALA HB2  1 1 
       30 37195 1 1 18 ALA HB3  H   1.093 -17.126 -16.730 1.00 . A A . 18 ALA HB3  1 1 
       30 37196 1 1 18 ALA N    N   0.429 -19.449 -17.823 1.00 . A A . 18 ALA N    1 1 
       30 37197 1 1 18 ALA O    O  -0.097 -20.508 -15.046 1.00 . A A . 18 ALA O    1 1 
       30 37198 1 1 19 GLU C    C   2.396 -21.691 -12.987 1.00 . A A . 19 GLU C    1 1 
       30 37199 1 1 19 GLU CA   C   1.979 -22.237 -14.354 1.00 . A A . 19 GLU CA   1 1 
       30 37200 1 1 19 GLU CB   C   2.888 -23.397 -14.778 1.00 . A A . 19 GLU CB   1 1 
       30 37201 1 1 19 GLU CD   C   5.197 -24.205 -15.408 1.00 . A A . 19 GLU CD   1 1 
       30 37202 1 1 19 GLU CG   C   4.384 -23.060 -14.822 1.00 . A A . 19 GLU CG   1 1 
       30 37203 1 1 19 GLU H    H   2.890 -21.048 -15.874 1.00 . A A . 19 GLU H    1 1 
       30 37204 1 1 19 GLU HA   H   0.953 -22.608 -14.283 1.00 . A A . 19 GLU HA   1 1 
       30 37205 1 1 19 GLU HB2  H   2.739 -24.223 -14.089 1.00 . A A . 19 GLU HB2  1 1 
       30 37206 1 1 19 GLU HB3  H   2.580 -23.716 -15.778 1.00 . A A . 19 GLU HB3  1 1 
       30 37207 1 1 19 GLU HG2  H   4.541 -22.165 -15.436 1.00 . A A . 19 GLU HG2  1 1 
       30 37208 1 1 19 GLU HG3  H   4.730 -22.852 -13.810 1.00 . A A . 19 GLU HG3  1 1 
       30 37209 1 1 19 GLU N    N   2.032 -21.166 -15.354 1.00 . A A . 19 GLU N    1 1 
       30 37210 1 1 19 GLU O    O   2.189 -22.322 -11.956 1.00 . A A . 19 GLU O    1 1 
       30 37211 1 1 19 GLU OE1  O   4.977 -25.368 -14.996 1.00 . A A . 19 GLU OE1  1 1 
       30 37212 1 1 19 GLU OE2  O   6.031 -23.954 -16.303 1.00 . A A . 19 GLU OE2  1 1 
       30 37213 1 1 20 SER C    C   2.587 -18.445 -11.778 1.00 . A A . 20 SER C    1 1 
       30 37214 1 1 20 SER CA   C   3.330 -19.773 -11.783 1.00 . A A . 20 SER CA   1 1 
       30 37215 1 1 20 SER CB   C   4.843 -19.548 -11.766 1.00 . A A . 20 SER CB   1 1 
       30 37216 1 1 20 SER H    H   3.062 -20.005 -13.877 1.00 . A A . 20 SER H    1 1 
       30 37217 1 1 20 SER HA   H   3.042 -20.358 -10.912 1.00 . A A . 20 SER HA   1 1 
       30 37218 1 1 20 SER HB2  H   5.140 -19.037 -12.680 1.00 . A A . 20 SER HB2  1 1 
       30 37219 1 1 20 SER HB3  H   5.107 -18.925 -10.914 1.00 . A A . 20 SER HB3  1 1 
       30 37220 1 1 20 SER HG   H   5.258 -21.346 -12.399 1.00 . A A . 20 SER HG   1 1 
       30 37221 1 1 20 SER N    N   2.940 -20.481 -12.998 1.00 . A A . 20 SER N    1 1 
       30 37222 1 1 20 SER O    O   2.331 -17.893 -12.841 1.00 . A A . 20 SER O    1 1 
       30 37223 1 1 20 SER OG   O   5.523 -20.784 -11.664 1.00 . A A . 20 SER OG   1 1 
       30 37224 1 1 21 PRO C    C   2.128 -15.449 -11.067 1.00 . A A . 21 PRO C    1 1 
       30 37225 1 1 21 PRO CA   C   1.383 -16.708 -10.630 1.00 . A A . 21 PRO CA   1 1 
       30 37226 1 1 21 PRO CB   C   0.904 -16.585  -9.179 1.00 . A A . 21 PRO CB   1 1 
       30 37227 1 1 21 PRO CD   C   2.399 -18.413  -9.215 1.00 . A A . 21 PRO CD   1 1 
       30 37228 1 1 21 PRO CG   C   1.990 -17.218  -8.383 1.00 . A A . 21 PRO CG   1 1 
       30 37229 1 1 21 PRO HA   H   0.525 -16.856 -11.286 1.00 . A A . 21 PRO HA   1 1 
       30 37230 1 1 21 PRO HB2  H   0.776 -15.537  -8.904 1.00 . A A . 21 PRO HB2  1 1 
       30 37231 1 1 21 PRO HB3  H  -0.031 -17.132  -9.034 1.00 . A A . 21 PRO HB3  1 1 
       30 37232 1 1 21 PRO HD2  H   3.449 -18.663  -9.039 1.00 . A A . 21 PRO HD2  1 1 
       30 37233 1 1 21 PRO HD3  H   1.752 -19.259  -9.003 1.00 . A A . 21 PRO HD3  1 1 
       30 37234 1 1 21 PRO HG2  H   2.825 -16.525  -8.269 1.00 . A A . 21 PRO HG2  1 1 
       30 37235 1 1 21 PRO HG3  H   1.614 -17.541  -7.408 1.00 . A A . 21 PRO HG3  1 1 
       30 37236 1 1 21 PRO N    N   2.199 -17.929 -10.598 1.00 . A A . 21 PRO N    1 1 
       30 37237 1 1 21 PRO O    O   1.507 -14.491 -11.524 1.00 . A A . 21 PRO O    1 1 
       30 37238 1 1 22 ASP C    C   4.439 -14.183 -12.778 1.00 . A A . 22 ASP C    1 1 
       30 37239 1 1 22 ASP CA   C   4.248 -14.273 -11.264 1.00 . A A . 22 ASP CA   1 1 
       30 37240 1 1 22 ASP CB   C   5.618 -14.373 -10.596 1.00 . A A . 22 ASP CB   1 1 
       30 37241 1 1 22 ASP CG   C   5.521 -14.395  -9.085 1.00 . A A . 22 ASP CG   1 1 
       30 37242 1 1 22 ASP H    H   3.917 -16.243 -10.521 1.00 . A A . 22 ASP H    1 1 
       30 37243 1 1 22 ASP HA   H   3.742 -13.376 -10.909 1.00 . A A . 22 ASP HA   1 1 
       30 37244 1 1 22 ASP HB2  H   6.101 -15.284 -10.925 1.00 . A A . 22 ASP HB2  1 1 
       30 37245 1 1 22 ASP HB3  H   6.231 -13.525 -10.905 1.00 . A A . 22 ASP HB3  1 1 
       30 37246 1 1 22 ASP N    N   3.446 -15.446 -10.916 1.00 . A A . 22 ASP N    1 1 
       30 37247 1 1 22 ASP O    O   4.718 -13.121 -13.319 1.00 . A A . 22 ASP O    1 1 
       30 37248 1 1 22 ASP OD1  O   6.094 -15.314  -8.468 1.00 . A A . 22 ASP OD1  1 1 
       30 37249 1 1 22 ASP OD2  O   4.830 -13.529  -8.511 1.00 . A A . 22 ASP OD2  1 1 
       30 37250 1 1 23 GLU C    C   3.059 -14.920 -15.522 1.00 . A A . 23 GLU C    1 1 
       30 37251 1 1 23 GLU CA   C   4.384 -15.366 -14.911 1.00 . A A . 23 GLU CA   1 1 
       30 37252 1 1 23 GLU CB   C   4.722 -16.803 -15.342 1.00 . A A . 23 GLU CB   1 1 
       30 37253 1 1 23 GLU CD   C   6.507 -17.592 -17.024 1.00 . A A . 23 GLU CD   1 1 
       30 37254 1 1 23 GLU CG   C   5.144 -16.929 -16.823 1.00 . A A . 23 GLU CG   1 1 
       30 37255 1 1 23 GLU H    H   3.999 -16.146 -12.968 1.00 . A A . 23 GLU H    1 1 
       30 37256 1 1 23 GLU HA   H   5.180 -14.698 -15.243 1.00 . A A . 23 GLU HA   1 1 
       30 37257 1 1 23 GLU HB2  H   5.526 -17.168 -14.709 1.00 . A A . 23 GLU HB2  1 1 
       30 37258 1 1 23 GLU HB3  H   3.851 -17.434 -15.172 1.00 . A A . 23 GLU HB3  1 1 
       30 37259 1 1 23 GLU HG2  H   4.395 -17.508 -17.347 1.00 . A A . 23 GLU HG2  1 1 
       30 37260 1 1 23 GLU HG3  H   5.175 -15.936 -17.261 1.00 . A A . 23 GLU HG3  1 1 
       30 37261 1 1 23 GLU N    N   4.260 -15.304 -13.457 1.00 . A A . 23 GLU N    1 1 
       30 37262 1 1 23 GLU O    O   2.009 -15.063 -14.897 1.00 . A A . 23 GLU O    1 1 
       30 37263 1 1 23 GLU OE1  O   6.707 -18.214 -18.096 1.00 . A A . 23 GLU OE1  1 1 
       30 37264 1 1 23 GLU OE2  O   7.395 -17.439 -16.164 1.00 . A A . 23 GLU OE2  1 1 
       30 37265 1 1 24 LEU C    C   1.370 -15.012 -18.368 1.00 . A A . 24 LEU C    1 1 
       30 37266 1 1 24 LEU CA   C   1.867 -13.944 -17.397 1.00 . A A . 24 LEU CA   1 1 
       30 37267 1 1 24 LEU CB   C   2.119 -12.648 -18.167 1.00 . A A . 24 LEU CB   1 1 
       30 37268 1 1 24 LEU CD1  C   1.753 -10.222 -18.499 1.00 . A A . 24 LEU CD1  1 1 
       30 37269 1 1 24 LEU CD2  C  -0.232 -11.662 -17.986 1.00 . A A . 24 LEU CD2  1 1 
       30 37270 1 1 24 LEU CG   C   1.271 -11.442 -17.735 1.00 . A A . 24 LEU CG   1 1 
       30 37271 1 1 24 LEU H    H   3.981 -14.261 -17.208 1.00 . A A . 24 LEU H    1 1 
       30 37272 1 1 24 LEU HA   H   1.101 -13.765 -16.644 1.00 . A A . 24 LEU HA   1 1 
       30 37273 1 1 24 LEU HB2  H   3.165 -12.389 -18.053 1.00 . A A . 24 LEU HB2  1 1 
       30 37274 1 1 24 LEU HB3  H   1.931 -12.836 -19.229 1.00 . A A . 24 LEU HB3  1 1 
       30 37275 1 1 24 LEU HD11 H   2.818 -10.063 -18.299 1.00 . A A . 24 LEU HD11 1 1 
       30 37276 1 1 24 LEU HD12 H   1.198  -9.351 -18.173 1.00 . A A . 24 LEU HD12 1 1 
       30 37277 1 1 24 LEU HD13 H   1.602 -10.369 -19.569 1.00 . A A . 24 LEU HD13 1 1 
       30 37278 1 1 24 LEU HD21 H  -0.399 -11.952 -19.021 1.00 . A A . 24 LEU HD21 1 1 
       30 37279 1 1 24 LEU HD22 H  -0.775 -10.736 -17.779 1.00 . A A . 24 LEU HD22 1 1 
       30 37280 1 1 24 LEU HD23 H  -0.607 -12.445 -17.328 1.00 . A A . 24 LEU HD23 1 1 
       30 37281 1 1 24 LEU HG   H   1.421 -11.269 -16.670 1.00 . A A . 24 LEU HG   1 1 
       30 37282 1 1 24 LEU N    N   3.093 -14.372 -16.727 1.00 . A A . 24 LEU N    1 1 
       30 37283 1 1 24 LEU O    O   2.147 -15.609 -19.095 1.00 . A A . 24 LEU O    1 1 
       30 37284 1 1 25 SER C    C  -0.757 -15.271 -20.656 1.00 . A A . 25 SER C    1 1 
       30 37285 1 1 25 SER CA   C  -0.549 -16.095 -19.397 1.00 . A A . 25 SER CA   1 1 
       30 37286 1 1 25 SER CB   C  -1.908 -16.614 -18.920 1.00 . A A . 25 SER CB   1 1 
       30 37287 1 1 25 SER H    H  -0.540 -14.705 -17.784 1.00 . A A . 25 SER H    1 1 
       30 37288 1 1 25 SER HA   H   0.111 -16.927 -19.610 1.00 . A A . 25 SER HA   1 1 
       30 37289 1 1 25 SER HB2  H  -2.550 -15.770 -18.681 1.00 . A A . 25 SER HB2  1 1 
       30 37290 1 1 25 SER HB3  H  -2.369 -17.198 -19.727 1.00 . A A . 25 SER HB3  1 1 
       30 37291 1 1 25 SER HG   H  -2.644 -17.695 -17.469 1.00 . A A . 25 SER HG   1 1 
       30 37292 1 1 25 SER N    N   0.062 -15.213 -18.407 1.00 . A A . 25 SER N    1 1 
       30 37293 1 1 25 SER O    O  -1.381 -14.208 -20.604 1.00 . A A . 25 SER O    1 1 
       30 37294 1 1 25 SER OG   O  -1.767 -17.438 -17.777 1.00 . A A . 25 SER OG   1 1 
       30 37295 1 1 26 PHE C    C  -0.404 -16.123 -24.157 1.00 . A A . 26 PHE C    1 1 
       30 37296 1 1 26 PHE CA   C  -0.411 -15.081 -23.057 1.00 . A A . 26 PHE CA   1 1 
       30 37297 1 1 26 PHE CB   C   0.738 -14.085 -23.274 1.00 . A A . 26 PHE CB   1 1 
       30 37298 1 1 26 PHE CD1  C   2.682 -15.305 -24.365 1.00 . A A . 26 PHE CD1  1 1 
       30 37299 1 1 26 PHE CD2  C   2.854 -14.692 -22.034 1.00 . A A . 26 PHE CD2  1 1 
       30 37300 1 1 26 PHE CE1  C   3.982 -15.875 -24.318 1.00 . A A . 26 PHE CE1  1 1 
       30 37301 1 1 26 PHE CE2  C   4.134 -15.270 -21.969 1.00 . A A . 26 PHE CE2  1 1 
       30 37302 1 1 26 PHE CG   C   2.110 -14.709 -23.223 1.00 . A A . 26 PHE CG   1 1 
       30 37303 1 1 26 PHE CZ   C   4.703 -15.856 -23.117 1.00 . A A . 26 PHE CZ   1 1 
       30 37304 1 1 26 PHE H    H   0.246 -16.661 -21.760 1.00 . A A . 26 PHE H    1 1 
       30 37305 1 1 26 PHE HA   H  -1.359 -14.546 -23.075 1.00 . A A . 26 PHE HA   1 1 
       30 37306 1 1 26 PHE HB2  H   0.605 -13.605 -24.243 1.00 . A A . 26 PHE HB2  1 1 
       30 37307 1 1 26 PHE HB3  H   0.685 -13.317 -22.504 1.00 . A A . 26 PHE HB3  1 1 
       30 37308 1 1 26 PHE HD1  H   2.124 -15.332 -25.286 1.00 . A A . 26 PHE HD1  1 1 
       30 37309 1 1 26 PHE HD2  H   2.440 -14.239 -21.147 1.00 . A A . 26 PHE HD2  1 1 
       30 37310 1 1 26 PHE HE1  H   4.416 -16.321 -25.198 1.00 . A A . 26 PHE HE1  1 1 
       30 37311 1 1 26 PHE HE2  H   4.681 -15.262 -21.034 1.00 . A A . 26 PHE HE2  1 1 
       30 37312 1 1 26 PHE HZ   H   5.687 -16.296 -23.068 1.00 . A A . 26 PHE HZ   1 1 
       30 37313 1 1 26 PHE N    N  -0.255 -15.763 -21.774 1.00 . A A . 26 PHE N    1 1 
       30 37314 1 1 26 PHE O    O   0.028 -17.252 -23.949 1.00 . A A . 26 PHE O    1 1 
       30 37315 1 1 27 ARG C    C  -0.164 -16.018 -27.667 1.00 . A A . 27 ARG C    1 1 
       30 37316 1 1 27 ARG CA   C  -0.798 -16.688 -26.477 1.00 . A A . 27 ARG CA   1 1 
       30 37317 1 1 27 ARG CB   C  -2.184 -17.240 -26.828 1.00 . A A . 27 ARG CB   1 1 
       30 37318 1 1 27 ARG CD   C  -3.719 -19.151 -26.184 1.00 . A A . 27 ARG CD   1 1 
       30 37319 1 1 27 ARG CG   C  -2.825 -18.022 -25.681 1.00 . A A . 27 ARG CG   1 1 
       30 37320 1 1 27 ARG CZ   C  -3.500 -21.561 -26.803 1.00 . A A . 27 ARG CZ   1 1 
       30 37321 1 1 27 ARG H    H  -1.211 -14.817 -25.502 1.00 . A A . 27 ARG H    1 1 
       30 37322 1 1 27 ARG HA   H  -0.172 -17.520 -26.197 1.00 . A A . 27 ARG HA   1 1 
       30 37323 1 1 27 ARG HB2  H  -2.843 -16.410 -27.105 1.00 . A A . 27 ARG HB2  1 1 
       30 37324 1 1 27 ARG HB3  H  -2.090 -17.898 -27.689 1.00 . A A . 27 ARG HB3  1 1 
       30 37325 1 1 27 ARG HD2  H  -4.465 -19.364 -25.415 1.00 . A A . 27 ARG HD2  1 1 
       30 37326 1 1 27 ARG HD3  H  -4.232 -18.832 -27.089 1.00 . A A . 27 ARG HD3  1 1 
       30 37327 1 1 27 ARG HE   H  -1.957 -20.352 -26.351 1.00 . A A . 27 ARG HE   1 1 
       30 37328 1 1 27 ARG HG2  H  -2.041 -18.452 -25.064 1.00 . A A . 27 ARG HG2  1 1 
       30 37329 1 1 27 ARG HG3  H  -3.416 -17.334 -25.075 1.00 . A A . 27 ARG HG3  1 1 
       30 37330 1 1 27 ARG HH11 H  -5.412 -20.928 -26.792 1.00 . A A . 27 ARG HH11 1 1 
       30 37331 1 1 27 ARG HH12 H  -5.173 -22.610 -27.201 1.00 . A A . 27 ARG HH12 1 1 
       30 37332 1 1 27 ARG HH21 H  -1.711 -22.502 -26.888 1.00 . A A . 27 ARG HH21 1 1 
       30 37333 1 1 27 ARG HH22 H  -3.118 -23.478 -27.253 1.00 . A A . 27 ARG HH22 1 1 
       30 37334 1 1 27 ARG N    N  -0.853 -15.756 -25.350 1.00 . A A . 27 ARG N    1 1 
       30 37335 1 1 27 ARG NE   N  -2.961 -20.394 -26.457 1.00 . A A . 27 ARG NE   1 1 
       30 37336 1 1 27 ARG NH1  N  -4.794 -21.710 -26.947 1.00 . A A . 27 ARG NH1  1 1 
       30 37337 1 1 27 ARG NH2  N  -2.728 -22.591 -27.002 1.00 . A A . 27 ARG NH2  1 1 
       30 37338 1 1 27 ARG O    O  -0.183 -14.807 -27.787 1.00 . A A . 27 ARG O    1 1 
       30 37339 1 1 28 LYS C    C   0.063 -15.475 -30.557 1.00 . A A . 28 LYS C    1 1 
       30 37340 1 1 28 LYS CA   C   1.065 -16.280 -29.743 1.00 . A A . 28 LYS CA   1 1 
       30 37341 1 1 28 LYS CB   C   1.697 -17.404 -30.572 1.00 . A A . 28 LYS CB   1 1 
       30 37342 1 1 28 LYS CD   C   1.567 -19.672 -31.571 1.00 . A A . 28 LYS CD   1 1 
       30 37343 1 1 28 LYS CE   C   0.673 -20.812 -32.023 1.00 . A A . 28 LYS CE   1 1 
       30 37344 1 1 28 LYS CG   C   0.755 -18.529 -30.989 1.00 . A A . 28 LYS CG   1 1 
       30 37345 1 1 28 LYS H    H   0.435 -17.809 -28.392 1.00 . A A . 28 LYS H    1 1 
       30 37346 1 1 28 LYS HA   H   1.855 -15.597 -29.428 1.00 . A A . 28 LYS HA   1 1 
       30 37347 1 1 28 LYS HB2  H   2.146 -16.967 -31.466 1.00 . A A . 28 LYS HB2  1 1 
       30 37348 1 1 28 LYS HB3  H   2.485 -17.844 -29.983 1.00 . A A . 28 LYS HB3  1 1 
       30 37349 1 1 28 LYS HD2  H   2.143 -19.305 -32.420 1.00 . A A . 28 LYS HD2  1 1 
       30 37350 1 1 28 LYS HD3  H   2.258 -20.045 -30.812 1.00 . A A . 28 LYS HD3  1 1 
       30 37351 1 1 28 LYS HE2  H   0.058 -21.135 -31.180 1.00 . A A . 28 LYS HE2  1 1 
       30 37352 1 1 28 LYS HE3  H   0.024 -20.464 -32.831 1.00 . A A . 28 LYS HE3  1 1 
       30 37353 1 1 28 LYS HG2  H   0.208 -18.903 -30.118 1.00 . A A . 28 LYS HG2  1 1 
       30 37354 1 1 28 LYS HG3  H   0.049 -18.158 -31.730 1.00 . A A . 28 LYS HG3  1 1 
       30 37355 1 1 28 LYS HZ1  H   2.074 -22.315 -31.745 1.00 . A A . 28 LYS HZ1  1 1 
       30 37356 1 1 28 LYS HZ2  H   2.100 -21.664 -33.262 1.00 . A A . 28 LYS HZ2  1 1 
       30 37357 1 1 28 LYS HZ3  H   0.901 -22.706 -32.830 1.00 . A A . 28 LYS HZ3  1 1 
       30 37358 1 1 28 LYS N    N   0.427 -16.814 -28.544 1.00 . A A . 28 LYS N    1 1 
       30 37359 1 1 28 LYS NZ   N   1.503 -21.966 -32.505 1.00 . A A . 28 LYS NZ   1 1 
       30 37360 1 1 28 LYS O    O  -1.088 -15.867 -30.722 1.00 . A A . 28 LYS O    1 1 
       30 37361 1 1 29 GLY C    C  -0.850 -12.256 -30.828 1.00 . A A . 29 GLY C    1 1 
       30 37362 1 1 29 GLY CA   C  -0.351 -13.381 -31.716 1.00 . A A . 29 GLY CA   1 1 
       30 37363 1 1 29 GLY H    H   1.473 -14.044 -30.829 1.00 . A A . 29 GLY H    1 1 
       30 37364 1 1 29 GLY HA2  H   0.200 -12.939 -32.544 1.00 . A A . 29 GLY HA2  1 1 
       30 37365 1 1 29 GLY HA3  H  -1.206 -13.921 -32.116 1.00 . A A . 29 GLY HA3  1 1 
       30 37366 1 1 29 GLY N    N   0.510 -14.312 -31.009 1.00 . A A . 29 GLY N    1 1 
       30 37367 1 1 29 GLY O    O  -1.138 -11.171 -31.323 1.00 . A A . 29 GLY O    1 1 
       30 37368 1 1 30 ASP C    C  -0.357 -10.391 -28.383 1.00 . A A . 30 ASP C    1 1 
       30 37369 1 1 30 ASP CA   C  -1.400 -11.497 -28.565 1.00 . A A . 30 ASP CA   1 1 
       30 37370 1 1 30 ASP CB   C  -1.685 -12.181 -27.224 1.00 . A A . 30 ASP CB   1 1 
       30 37371 1 1 30 ASP CG   C  -2.657 -11.406 -26.358 1.00 . A A . 30 ASP CG   1 1 
       30 37372 1 1 30 ASP H    H  -0.643 -13.401 -29.156 1.00 . A A . 30 ASP H    1 1 
       30 37373 1 1 30 ASP HA   H  -2.329 -11.059 -28.946 1.00 . A A . 30 ASP HA   1 1 
       30 37374 1 1 30 ASP HB2  H  -2.118 -13.168 -27.425 1.00 . A A . 30 ASP HB2  1 1 
       30 37375 1 1 30 ASP HB3  H  -0.749 -12.308 -26.682 1.00 . A A . 30 ASP HB3  1 1 
       30 37376 1 1 30 ASP N    N  -0.919 -12.499 -29.525 1.00 . A A . 30 ASP N    1 1 
       30 37377 1 1 30 ASP O    O   0.839 -10.602 -28.641 1.00 . A A . 30 ASP O    1 1 
       30 37378 1 1 30 ASP OD1  O  -3.038 -11.963 -25.309 1.00 . A A . 30 ASP OD1  1 1 
       30 37379 1 1 30 ASP OD2  O  -3.090 -10.301 -26.745 1.00 . A A . 30 ASP OD2  1 1 
       30 37380 1 1 31 ILE C    C   0.079  -7.596 -26.374 1.00 . A A . 31 ILE C    1 1 
       30 37381 1 1 31 ILE CA   C   0.035  -8.031 -27.834 1.00 . A A . 31 ILE CA   1 1 
       30 37382 1 1 31 ILE CB   C  -0.548  -6.834 -28.668 1.00 . A A . 31 ILE CB   1 1 
       30 37383 1 1 31 ILE CD1  C   0.355  -7.681 -30.962 1.00 . A A . 31 ILE CD1  1 1 
       30 37384 1 1 31 ILE CG1  C  -0.850  -7.252 -30.131 1.00 . A A . 31 ILE CG1  1 1 
       30 37385 1 1 31 ILE CG2  C   0.410  -5.613 -28.633 1.00 . A A . 31 ILE CG2  1 1 
       30 37386 1 1 31 ILE H    H  -1.798  -9.134 -27.733 1.00 . A A . 31 ILE H    1 1 
       30 37387 1 1 31 ILE HA   H   1.042  -8.261 -28.178 1.00 . A A . 31 ILE HA   1 1 
       30 37388 1 1 31 ILE HB   H  -1.492  -6.534 -28.212 1.00 . A A . 31 ILE HB   1 1 
       30 37389 1 1 31 ILE HD11 H   0.830  -8.534 -30.493 1.00 . A A . 31 ILE HD11 1 1 
       30 37390 1 1 31 ILE HD12 H   0.017  -7.962 -31.957 1.00 . A A . 31 ILE HD12 1 1 
       30 37391 1 1 31 ILE HD13 H   1.066  -6.858 -31.043 1.00 . A A . 31 ILE HD13 1 1 
       30 37392 1 1 31 ILE HG12 H  -1.566  -8.071 -30.122 1.00 . A A . 31 ILE HG12 1 1 
       30 37393 1 1 31 ILE HG13 H  -1.321  -6.406 -30.639 1.00 . A A . 31 ILE HG13 1 1 
       30 37394 1 1 31 ILE HG21 H   0.430  -5.195 -27.624 1.00 . A A . 31 ILE HG21 1 1 
       30 37395 1 1 31 ILE HG22 H   1.414  -5.914 -28.920 1.00 . A A . 31 ILE HG22 1 1 
       30 37396 1 1 31 ILE HG23 H   0.052  -4.852 -29.319 1.00 . A A . 31 ILE HG23 1 1 
       30 37397 1 1 31 ILE N    N  -0.810  -9.220 -27.969 1.00 . A A . 31 ILE N    1 1 
       30 37398 1 1 31 ILE O    O  -0.954  -7.411 -25.754 1.00 . A A . 31 ILE O    1 1 
       30 37399 1 1 32 MET C    C   2.375  -5.764 -24.382 1.00 . A A . 32 MET C    1 1 
       30 37400 1 1 32 MET CA   C   1.420  -6.939 -24.456 1.00 . A A . 32 MET CA   1 1 
       30 37401 1 1 32 MET CB   C   1.910  -8.085 -23.570 1.00 . A A . 32 MET CB   1 1 
       30 37402 1 1 32 MET CE   C   2.159 -11.084 -24.999 1.00 . A A . 32 MET CE   1 1 
       30 37403 1 1 32 MET CG   C   3.229  -8.719 -24.025 1.00 . A A . 32 MET CG   1 1 
       30 37404 1 1 32 MET H    H   2.112  -7.542 -26.392 1.00 . A A . 32 MET H    1 1 
       30 37405 1 1 32 MET HA   H   0.453  -6.606 -24.083 1.00 . A A . 32 MET HA   1 1 
       30 37406 1 1 32 MET HB2  H   2.025  -7.723 -22.548 1.00 . A A . 32 MET HB2  1 1 
       30 37407 1 1 32 MET HB3  H   1.140  -8.853 -23.568 1.00 . A A . 32 MET HB3  1 1 
       30 37408 1 1 32 MET HE1  H   2.549 -10.773 -25.971 1.00 . A A . 32 MET HE1  1 1 
       30 37409 1 1 32 MET HE2  H   2.110 -12.171 -24.963 1.00 . A A . 32 MET HE2  1 1 
       30 37410 1 1 32 MET HE3  H   1.157 -10.675 -24.869 1.00 . A A . 32 MET HE3  1 1 
       30 37411 1 1 32 MET HG2  H   3.352  -8.574 -25.100 1.00 . A A . 32 MET HG2  1 1 
       30 37412 1 1 32 MET HG3  H   4.057  -8.234 -23.511 1.00 . A A . 32 MET HG3  1 1 
       30 37413 1 1 32 MET N    N   1.273  -7.394 -25.838 1.00 . A A . 32 MET N    1 1 
       30 37414 1 1 32 MET O    O   3.294  -5.626 -25.194 1.00 . A A . 32 MET O    1 1 
       30 37415 1 1 32 MET SD   S   3.243 -10.481 -23.678 1.00 . A A . 32 MET SD   1 1 
       30 37416 1 1 33 THR C    C   4.189  -4.098 -22.382 1.00 . A A . 33 THR C    1 1 
       30 37417 1 1 33 THR CA   C   2.983  -3.707 -23.219 1.00 . A A . 33 THR CA   1 1 
       30 37418 1 1 33 THR CB   C   2.193  -2.582 -22.483 1.00 . A A . 33 THR CB   1 1 
       30 37419 1 1 33 THR CG2  C   3.022  -1.296 -22.361 1.00 . A A . 33 THR CG2  1 1 
       30 37420 1 1 33 THR H    H   1.387  -5.062 -22.760 1.00 . A A . 33 THR H    1 1 
       30 37421 1 1 33 THR HA   H   3.318  -3.334 -24.186 1.00 . A A . 33 THR HA   1 1 
       30 37422 1 1 33 THR HB   H   1.906  -2.927 -21.490 1.00 . A A . 33 THR HB   1 1 
       30 37423 1 1 33 THR HG1  H   0.523  -3.074 -23.378 1.00 . A A . 33 THR HG1  1 1 
       30 37424 1 1 33 THR HG21 H   3.928  -1.489 -21.778 1.00 . A A . 33 THR HG21 1 1 
       30 37425 1 1 33 THR HG22 H   2.433  -0.539 -21.863 1.00 . A A . 33 THR HG22 1 1 
       30 37426 1 1 33 THR HG23 H   3.300  -0.943 -23.356 1.00 . A A . 33 THR HG23 1 1 
       30 37427 1 1 33 THR N    N   2.145  -4.894 -23.412 1.00 . A A . 33 THR N    1 1 
       30 37428 1 1 33 THR O    O   4.016  -4.669 -21.317 1.00 . A A . 33 THR O    1 1 
       30 37429 1 1 33 THR OG1  O   1.020  -2.266 -23.231 1.00 . A A . 33 THR OG1  1 1 
       30 37430 1 1 34 VAL C    C   6.947  -2.785 -21.310 1.00 . A A . 34 VAL C    1 1 
       30 37431 1 1 34 VAL CA   C   6.612  -4.049 -22.091 1.00 . A A . 34 VAL CA   1 1 
       30 37432 1 1 34 VAL CB   C   7.792  -4.430 -23.024 1.00 . A A . 34 VAL CB   1 1 
       30 37433 1 1 34 VAL CG1  C   9.094  -4.567 -22.222 1.00 . A A . 34 VAL CG1  1 1 
       30 37434 1 1 34 VAL CG2  C   7.504  -5.764 -23.743 1.00 . A A . 34 VAL CG2  1 1 
       30 37435 1 1 34 VAL H    H   5.459  -3.257 -23.731 1.00 . A A . 34 VAL H    1 1 
       30 37436 1 1 34 VAL HA   H   6.441  -4.864 -21.389 1.00 . A A . 34 VAL HA   1 1 
       30 37437 1 1 34 VAL HB   H   7.919  -3.651 -23.766 1.00 . A A . 34 VAL HB   1 1 
       30 37438 1 1 34 VAL HG11 H   8.943  -5.246 -21.381 1.00 . A A . 34 VAL HG11 1 1 
       30 37439 1 1 34 VAL HG12 H   9.882  -4.958 -22.859 1.00 . A A . 34 VAL HG12 1 1 
       30 37440 1 1 34 VAL HG13 H   9.397  -3.585 -21.848 1.00 . A A . 34 VAL HG13 1 1 
       30 37441 1 1 34 VAL HG21 H   6.542  -5.715 -24.243 1.00 . A A . 34 VAL HG21 1 1 
       30 37442 1 1 34 VAL HG22 H   8.284  -5.957 -24.483 1.00 . A A . 34 VAL HG22 1 1 
       30 37443 1 1 34 VAL HG23 H   7.497  -6.578 -23.014 1.00 . A A . 34 VAL HG23 1 1 
       30 37444 1 1 34 VAL N    N   5.386  -3.775 -22.848 1.00 . A A . 34 VAL N    1 1 
       30 37445 1 1 34 VAL O    O   7.060  -1.688 -21.875 1.00 . A A . 34 VAL O    1 1 
       30 37446 1 1 35 LEU C    C   8.797  -1.613 -18.844 1.00 . A A . 35 LEU C    1 1 
       30 37447 1 1 35 LEU CA   C   7.311  -1.800 -19.112 1.00 . A A . 35 LEU CA   1 1 
       30 37448 1 1 35 LEU CB   C   6.586  -2.013 -17.776 1.00 . A A . 35 LEU CB   1 1 
       30 37449 1 1 35 LEU CD1  C   4.521  -2.308 -16.415 1.00 . A A . 35 LEU CD1  1 1 
       30 37450 1 1 35 LEU CD2  C   4.429  -0.823 -18.416 1.00 . A A . 35 LEU CD2  1 1 
       30 37451 1 1 35 LEU CG   C   5.052  -2.094 -17.820 1.00 . A A . 35 LEU CG   1 1 
       30 37452 1 1 35 LEU H    H   6.944  -3.861 -19.588 1.00 . A A . 35 LEU H    1 1 
       30 37453 1 1 35 LEU HA   H   6.935  -0.894 -19.582 1.00 . A A . 35 LEU HA   1 1 
       30 37454 1 1 35 LEU HB2  H   6.951  -2.933 -17.321 1.00 . A A . 35 LEU HB2  1 1 
       30 37455 1 1 35 LEU HB3  H   6.860  -1.197 -17.120 1.00 . A A . 35 LEU HB3  1 1 
       30 37456 1 1 35 LEU HD11 H   4.934  -3.234 -16.012 1.00 . A A . 35 LEU HD11 1 1 
       30 37457 1 1 35 LEU HD12 H   3.432  -2.377 -16.434 1.00 . A A . 35 LEU HD12 1 1 
       30 37458 1 1 35 LEU HD13 H   4.827  -1.478 -15.774 1.00 . A A . 35 LEU HD13 1 1 
       30 37459 1 1 35 LEU HD21 H   3.343  -0.878 -18.337 1.00 . A A . 35 LEU HD21 1 1 
       30 37460 1 1 35 LEU HD22 H   4.699  -0.744 -19.467 1.00 . A A . 35 LEU HD22 1 1 
       30 37461 1 1 35 LEU HD23 H   4.792   0.061 -17.882 1.00 . A A . 35 LEU HD23 1 1 
       30 37462 1 1 35 LEU HG   H   4.766  -2.944 -18.431 1.00 . A A . 35 LEU HG   1 1 
       30 37463 1 1 35 LEU N    N   7.058  -2.935 -19.999 1.00 . A A . 35 LEU N    1 1 
       30 37464 1 1 35 LEU O    O   9.297  -0.485 -18.842 1.00 . A A . 35 LEU O    1 1 
       30 37465 1 1 36 GLU C    C  11.479  -4.096 -18.633 1.00 . A A . 36 GLU C    1 1 
       30 37466 1 1 36 GLU CA   C  10.901  -2.730 -18.257 1.00 . A A . 36 GLU CA   1 1 
       30 37467 1 1 36 GLU CB   C  11.080  -2.458 -16.757 1.00 . A A . 36 GLU CB   1 1 
       30 37468 1 1 36 GLU CD   C  10.481  -3.107 -14.407 1.00 . A A . 36 GLU CD   1 1 
       30 37469 1 1 36 GLU CG   C  10.383  -3.462 -15.871 1.00 . A A . 36 GLU CG   1 1 
       30 37470 1 1 36 GLU H    H   9.008  -3.619 -18.640 1.00 . A A . 36 GLU H    1 1 
       30 37471 1 1 36 GLU HA   H  11.423  -1.954 -18.816 1.00 . A A . 36 GLU HA   1 1 
       30 37472 1 1 36 GLU HB2  H  12.141  -2.465 -16.522 1.00 . A A . 36 GLU HB2  1 1 
       30 37473 1 1 36 GLU HB3  H  10.679  -1.471 -16.541 1.00 . A A . 36 GLU HB3  1 1 
       30 37474 1 1 36 GLU HG2  H   9.335  -3.501 -16.144 1.00 . A A . 36 GLU HG2  1 1 
       30 37475 1 1 36 GLU HG3  H  10.827  -4.447 -16.031 1.00 . A A . 36 GLU HG3  1 1 
       30 37476 1 1 36 GLU N    N   9.480  -2.725 -18.607 1.00 . A A . 36 GLU N    1 1 
       30 37477 1 1 36 GLU O    O  10.728  -5.004 -18.999 1.00 . A A . 36 GLU O    1 1 
       30 37478 1 1 36 GLU OE1  O  11.141  -3.853 -13.656 1.00 . A A . 36 GLU OE1  1 1 
       30 37479 1 1 36 GLU OE2  O   9.885  -2.083 -14.000 1.00 . A A . 36 GLU OE2  1 1 
       30 37480 1 1 37 ARG C    C  14.493  -5.793 -17.833 1.00 . A A . 37 ARG C    1 1 
       30 37481 1 1 37 ARG CA   C  13.486  -5.488 -18.929 1.00 . A A . 37 ARG CA   1 1 
       30 37482 1 1 37 ARG CB   C  14.220  -5.326 -20.267 1.00 . A A . 37 ARG CB   1 1 
       30 37483 1 1 37 ARG CD   C  14.010  -4.968 -22.757 1.00 . A A . 37 ARG CD   1 1 
       30 37484 1 1 37 ARG CG   C  13.354  -4.758 -21.398 1.00 . A A . 37 ARG CG   1 1 
       30 37485 1 1 37 ARG CZ   C  16.297  -4.844 -23.713 1.00 . A A . 37 ARG CZ   1 1 
       30 37486 1 1 37 ARG H    H  13.369  -3.482 -18.207 1.00 . A A . 37 ARG H    1 1 
       30 37487 1 1 37 ARG HA   H  12.765  -6.301 -19.000 1.00 . A A . 37 ARG HA   1 1 
       30 37488 1 1 37 ARG HB2  H  15.062  -4.653 -20.113 1.00 . A A . 37 ARG HB2  1 1 
       30 37489 1 1 37 ARG HB3  H  14.605  -6.297 -20.570 1.00 . A A . 37 ARG HB3  1 1 
       30 37490 1 1 37 ARG HD2  H  13.955  -6.024 -23.001 1.00 . A A . 37 ARG HD2  1 1 
       30 37491 1 1 37 ARG HD3  H  13.463  -4.399 -23.510 1.00 . A A . 37 ARG HD3  1 1 
       30 37492 1 1 37 ARG HE   H  15.752  -4.065 -21.940 1.00 . A A . 37 ARG HE   1 1 
       30 37493 1 1 37 ARG HG2  H  12.377  -5.249 -21.396 1.00 . A A . 37 ARG HG2  1 1 
       30 37494 1 1 37 ARG HG3  H  13.214  -3.696 -21.234 1.00 . A A . 37 ARG HG3  1 1 
       30 37495 1 1 37 ARG HH11 H  15.020  -5.829 -24.918 1.00 . A A . 37 ARG HH11 1 1 
       30 37496 1 1 37 ARG HH12 H  16.655  -5.702 -25.496 1.00 . A A . 37 ARG HH12 1 1 
       30 37497 1 1 37 ARG HH21 H  17.827  -3.957 -22.749 1.00 . A A . 37 ARG HH21 1 1 
       30 37498 1 1 37 ARG HH22 H  18.213  -4.675 -24.299 1.00 . A A . 37 ARG HH22 1 1 
       30 37499 1 1 37 ARG N    N  12.799  -4.240 -18.557 1.00 . A A . 37 ARG N    1 1 
       30 37500 1 1 37 ARG NE   N  15.426  -4.568 -22.754 1.00 . A A . 37 ARG NE   1 1 
       30 37501 1 1 37 ARG NH1  N  15.965  -5.506 -24.797 1.00 . A A . 37 ARG NH1  1 1 
       30 37502 1 1 37 ARG NH2  N  17.534  -4.456 -23.580 1.00 . A A . 37 ARG NH2  1 1 
       30 37503 1 1 37 ARG O    O  14.885  -4.879 -17.135 1.00 . A A . 37 ARG O    1 1 
       30 37504 1 1 38 ASP C    C  15.155  -7.257 -15.302 1.00 . A A . 38 ASP C    1 1 
       30 37505 1 1 38 ASP CA   C  15.799  -7.549 -16.661 1.00 . A A . 38 ASP CA   1 1 
       30 37506 1 1 38 ASP CB   C  17.199  -6.929 -16.800 1.00 . A A . 38 ASP CB   1 1 
       30 37507 1 1 38 ASP CG   C  18.261  -7.728 -16.073 1.00 . A A . 38 ASP CG   1 1 
       30 37508 1 1 38 ASP H    H  14.488  -7.756 -18.331 1.00 . A A . 38 ASP H    1 1 
       30 37509 1 1 38 ASP HA   H  15.892  -8.640 -16.767 1.00 . A A . 38 ASP HA   1 1 
       30 37510 1 1 38 ASP HB2  H  17.458  -6.885 -17.858 1.00 . A A . 38 ASP HB2  1 1 
       30 37511 1 1 38 ASP HB3  H  17.185  -5.912 -16.398 1.00 . A A . 38 ASP HB3  1 1 
       30 37512 1 1 38 ASP N    N  14.880  -7.058 -17.708 1.00 . A A . 38 ASP N    1 1 
       30 37513 1 1 38 ASP O    O  15.784  -6.851 -14.332 1.00 . A A . 38 ASP O    1 1 
       30 37514 1 1 38 ASP OD1  O  17.904  -8.724 -15.411 1.00 . A A . 38 ASP OD1  1 1 
       30 37515 1 1 38 ASP OD2  O  19.457  -7.389 -16.197 1.00 . A A . 38 ASP OD2  1 1 
       30 37516 1 1 39 THR C    C  13.171  -7.923 -12.915 1.00 . A A . 39 THR C    1 1 
       30 37517 1 1 39 THR CA   C  12.990  -7.055 -14.166 1.00 . A A . 39 THR CA   1 1 
       30 37518 1 1 39 THR CB   C  11.502  -7.120 -14.634 1.00 . A A . 39 THR CB   1 1 
       30 37519 1 1 39 THR CG2  C  11.058  -8.561 -14.939 1.00 . A A . 39 THR CG2  1 1 
       30 37520 1 1 39 THR H    H  13.401  -7.808 -16.111 1.00 . A A . 39 THR H    1 1 
       30 37521 1 1 39 THR HA   H  13.220  -6.020 -13.899 1.00 . A A . 39 THR HA   1 1 
       30 37522 1 1 39 THR HB   H  11.409  -6.520 -15.539 1.00 . A A . 39 THR HB   1 1 
       30 37523 1 1 39 THR HG1  H  10.922  -5.659 -13.460 1.00 . A A . 39 THR HG1  1 1 
       30 37524 1 1 39 THR HG21 H  11.099  -9.149 -14.027 1.00 . A A . 39 THR HG21 1 1 
       30 37525 1 1 39 THR HG22 H  11.699  -9.004 -15.695 1.00 . A A . 39 THR HG22 1 1 
       30 37526 1 1 39 THR HG23 H  10.024  -8.552 -15.304 1.00 . A A . 39 THR HG23 1 1 
       30 37527 1 1 39 THR N    N  13.845  -7.440 -15.287 1.00 . A A . 39 THR N    1 1 
       30 37528 1 1 39 THR O    O  12.699  -7.583 -11.834 1.00 . A A . 39 THR O    1 1 
       30 37529 1 1 39 THR OG1  O  10.637  -6.577 -13.640 1.00 . A A . 39 THR OG1  1 1 
       30 37530 1 1 40 GLN C    C  15.543 -10.339 -11.776 1.00 . A A . 40 GLN C    1 1 
       30 37531 1 1 40 GLN CA   C  14.069  -9.973 -11.950 1.00 . A A . 40 GLN CA   1 1 
       30 37532 1 1 40 GLN CB   C  13.225 -11.234 -12.191 1.00 . A A . 40 GLN CB   1 1 
       30 37533 1 1 40 GLN CD   C  11.774 -13.045 -11.186 1.00 . A A . 40 GLN CD   1 1 
       30 37534 1 1 40 GLN CG   C  12.685 -11.868 -10.906 1.00 . A A . 40 GLN CG   1 1 
       30 37535 1 1 40 GLN H    H  14.246  -9.279 -13.964 1.00 . A A . 40 GLN H    1 1 
       30 37536 1 1 40 GLN HA   H  13.727  -9.501 -11.030 1.00 . A A . 40 GLN HA   1 1 
       30 37537 1 1 40 GLN HB2  H  12.377 -10.968 -12.821 1.00 . A A . 40 GLN HB2  1 1 
       30 37538 1 1 40 GLN HB3  H  13.827 -11.965 -12.724 1.00 . A A . 40 GLN HB3  1 1 
       30 37539 1 1 40 GLN HE21 H   9.967 -13.793 -10.785 1.00 . A A . 40 GLN HE21 1 1 
       30 37540 1 1 40 GLN HE22 H  10.325 -12.272 -10.024 1.00 . A A . 40 GLN HE22 1 1 
       30 37541 1 1 40 GLN HG2  H  13.522 -12.210 -10.301 1.00 . A A . 40 GLN HG2  1 1 
       30 37542 1 1 40 GLN HG3  H  12.126 -11.117 -10.343 1.00 . A A . 40 GLN HG3  1 1 
       30 37543 1 1 40 GLN N    N  13.866  -9.044 -13.065 1.00 . A A . 40 GLN N    1 1 
       30 37544 1 1 40 GLN NE2  N  10.596 -13.030 -10.620 1.00 . A A . 40 GLN NE2  1 1 
       30 37545 1 1 40 GLN O    O  15.869 -11.297 -11.085 1.00 . A A . 40 GLN O    1 1 
       30 37546 1 1 40 GLN OE1  O  12.127 -13.949 -11.922 1.00 . A A . 40 GLN OE1  1 1 
       30 37547 1 1 41 GLY C    C  18.153 -11.089 -13.278 1.00 . A A . 41 GLY C    1 1 
       30 37548 1 1 41 GLY CA   C  17.848  -9.908 -12.375 1.00 . A A . 41 GLY CA   1 1 
       30 37549 1 1 41 GLY H    H  16.134  -8.781 -12.964 1.00 . A A . 41 GLY H    1 1 
       30 37550 1 1 41 GLY HA2  H  18.423  -9.042 -12.715 1.00 . A A . 41 GLY HA2  1 1 
       30 37551 1 1 41 GLY HA3  H  18.136 -10.153 -11.356 1.00 . A A . 41 GLY HA3  1 1 
       30 37552 1 1 41 GLY N    N  16.427  -9.589 -12.420 1.00 . A A . 41 GLY N    1 1 
       30 37553 1 1 41 GLY O    O  19.174 -11.766 -13.131 1.00 . A A . 41 GLY O    1 1 
       30 37554 1 1 42 LEU C    C  17.347 -11.774 -16.546 1.00 . A A . 42 LEU C    1 1 
       30 37555 1 1 42 LEU CA   C  17.363 -12.420 -15.169 1.00 . A A . 42 LEU CA   1 1 
       30 37556 1 1 42 LEU CB   C  16.201 -13.418 -15.048 1.00 . A A . 42 LEU CB   1 1 
       30 37557 1 1 42 LEU CD1  C  14.780 -15.009 -13.753 1.00 . A A . 42 LEU CD1  1 1 
       30 37558 1 1 42 LEU CD2  C  17.256 -15.054 -13.409 1.00 . A A . 42 LEU CD2  1 1 
       30 37559 1 1 42 LEU CG   C  16.047 -14.159 -13.710 1.00 . A A . 42 LEU CG   1 1 
       30 37560 1 1 42 LEU H    H  16.437 -10.745 -14.272 1.00 . A A . 42 LEU H    1 1 
       30 37561 1 1 42 LEU HA   H  18.310 -12.938 -15.022 1.00 . A A . 42 LEU HA   1 1 
       30 37562 1 1 42 LEU HB2  H  15.269 -12.878 -15.237 1.00 . A A . 42 LEU HB2  1 1 
       30 37563 1 1 42 LEU HB3  H  16.314 -14.160 -15.830 1.00 . A A . 42 LEU HB3  1 1 
       30 37564 1 1 42 LEU HD11 H  14.864 -15.768 -14.537 1.00 . A A . 42 LEU HD11 1 1 
       30 37565 1 1 42 LEU HD12 H  13.916 -14.374 -13.954 1.00 . A A . 42 LEU HD12 1 1 
       30 37566 1 1 42 LEU HD13 H  14.640 -15.500 -12.794 1.00 . A A . 42 LEU HD13 1 1 
       30 37567 1 1 42 LEU HD21 H  18.142 -14.426 -13.249 1.00 . A A . 42 LEU HD21 1 1 
       30 37568 1 1 42 LEU HD22 H  17.438 -15.728 -14.243 1.00 . A A . 42 LEU HD22 1 1 
       30 37569 1 1 42 LEU HD23 H  17.067 -15.631 -12.508 1.00 . A A . 42 LEU HD23 1 1 
       30 37570 1 1 42 LEU HG   H  15.947 -13.430 -12.912 1.00 . A A . 42 LEU HG   1 1 
       30 37571 1 1 42 LEU N    N  17.233 -11.347 -14.198 1.00 . A A . 42 LEU N    1 1 
       30 37572 1 1 42 LEU O    O  16.330 -11.196 -16.966 1.00 . A A . 42 LEU O    1 1 
       30 37573 1 1 43 ASP C    C  17.531 -11.930 -19.499 1.00 . A A . 43 ASP C    1 1 
       30 37574 1 1 43 ASP CA   C  18.549 -11.279 -18.583 1.00 . A A . 43 ASP CA   1 1 
       30 37575 1 1 43 ASP CB   C  19.952 -11.437 -19.181 1.00 . A A . 43 ASP CB   1 1 
       30 37576 1 1 43 ASP CG   C  20.114 -10.674 -20.499 1.00 . A A . 43 ASP CG   1 1 
       30 37577 1 1 43 ASP H    H  19.256 -12.344 -16.885 1.00 . A A . 43 ASP H    1 1 
       30 37578 1 1 43 ASP HA   H  18.319 -10.216 -18.505 1.00 . A A . 43 ASP HA   1 1 
       30 37579 1 1 43 ASP HB2  H  20.685 -11.075 -18.460 1.00 . A A . 43 ASP HB2  1 1 
       30 37580 1 1 43 ASP HB3  H  20.133 -12.494 -19.370 1.00 . A A . 43 ASP HB3  1 1 
       30 37581 1 1 43 ASP N    N  18.457 -11.873 -17.255 1.00 . A A . 43 ASP N    1 1 
       30 37582 1 1 43 ASP O    O  17.228 -13.121 -19.401 1.00 . A A . 43 ASP O    1 1 
       30 37583 1 1 43 ASP OD1  O  19.380  -9.673 -20.715 1.00 . A A . 43 ASP OD1  1 1 
       30 37584 1 1 43 ASP OD2  O  20.923 -11.103 -21.342 1.00 . A A . 43 ASP OD2  1 1 
       30 37585 1 1 44 GLY C    C  14.577 -11.620 -20.804 1.00 . A A . 44 GLY C    1 1 
       30 37586 1 1 44 GLY CA   C  15.999 -11.604 -21.335 1.00 . A A . 44 GLY CA   1 1 
       30 37587 1 1 44 GLY H    H  17.290 -10.160 -20.425 1.00 . A A . 44 GLY H    1 1 
       30 37588 1 1 44 GLY HA2  H  16.037 -10.972 -22.217 1.00 . A A . 44 GLY HA2  1 1 
       30 37589 1 1 44 GLY HA3  H  16.266 -12.617 -21.626 1.00 . A A . 44 GLY HA3  1 1 
       30 37590 1 1 44 GLY N    N  16.980 -11.126 -20.384 1.00 . A A . 44 GLY N    1 1 
       30 37591 1 1 44 GLY O    O  13.655 -11.696 -21.595 1.00 . A A . 44 GLY O    1 1 
       30 37592 1 1 45 TRP C    C  12.499 -10.094 -18.874 1.00 . A A . 45 TRP C    1 1 
       30 37593 1 1 45 TRP CA   C  13.011 -11.519 -18.955 1.00 . A A . 45 TRP CA   1 1 
       30 37594 1 1 45 TRP CB   C  12.980 -12.165 -17.575 1.00 . A A . 45 TRP CB   1 1 
       30 37595 1 1 45 TRP CD1  C  14.198 -14.400 -17.780 1.00 . A A . 45 TRP CD1  1 1 
       30 37596 1 1 45 TRP CD2  C  11.989 -14.596 -17.638 1.00 . A A . 45 TRP CD2  1 1 
       30 37597 1 1 45 TRP CE2  C  12.562 -15.897 -17.751 1.00 . A A . 45 TRP CE2  1 1 
       30 37598 1 1 45 TRP CE3  C  10.592 -14.477 -17.533 1.00 . A A . 45 TRP CE3  1 1 
       30 37599 1 1 45 TRP CG   C  13.076 -13.649 -17.657 1.00 . A A . 45 TRP CG   1 1 
       30 37600 1 1 45 TRP CH2  C  10.410 -16.935 -17.642 1.00 . A A . 45 TRP CH2  1 1 
       30 37601 1 1 45 TRP CZ2  C  11.779 -17.069 -17.756 1.00 . A A . 45 TRP CZ2  1 1 
       30 37602 1 1 45 TRP CZ3  C   9.801 -15.651 -17.527 1.00 . A A . 45 TRP CZ3  1 1 
       30 37603 1 1 45 TRP H    H  15.158 -11.462 -18.856 1.00 . A A . 45 TRP H    1 1 
       30 37604 1 1 45 TRP HA   H  12.353 -12.077 -19.615 1.00 . A A . 45 TRP HA   1 1 
       30 37605 1 1 45 TRP HB2  H  13.806 -11.781 -16.978 1.00 . A A . 45 TRP HB2  1 1 
       30 37606 1 1 45 TRP HB3  H  12.043 -11.897 -17.082 1.00 . A A . 45 TRP HB3  1 1 
       30 37607 1 1 45 TRP HD1  H  15.201 -13.991 -17.828 1.00 . A A . 45 TRP HD1  1 1 
       30 37608 1 1 45 TRP HE1  H  14.610 -16.452 -17.918 1.00 . A A . 45 TRP HE1  1 1 
       30 37609 1 1 45 TRP HE3  H  10.132 -13.505 -17.443 1.00 . A A . 45 TRP HE3  1 1 
       30 37610 1 1 45 TRP HH2  H   9.784 -17.824 -17.626 1.00 . A A . 45 TRP HH2  1 1 
       30 37611 1 1 45 TRP HZ2  H  12.234 -18.041 -17.829 1.00 . A A . 45 TRP HZ2  1 1 
       30 37612 1 1 45 TRP HZ3  H   8.728 -15.578 -17.437 1.00 . A A . 45 TRP HZ3  1 1 
       30 37613 1 1 45 TRP N    N  14.371 -11.531 -19.499 1.00 . A A . 45 TRP N    1 1 
       30 37614 1 1 45 TRP NE1  N  13.913 -15.730 -17.836 1.00 . A A . 45 TRP NE1  1 1 
       30 37615 1 1 45 TRP O    O  13.208  -9.202 -18.407 1.00 . A A . 45 TRP O    1 1 
       30 37616 1 1 46 TRP C    C   9.458  -8.474 -18.637 1.00 . A A . 46 TRP C    1 1 
       30 37617 1 1 46 TRP CA   C  10.745  -8.515 -19.433 1.00 . A A . 46 TRP CA   1 1 
       30 37618 1 1 46 TRP CB   C  10.464  -8.111 -20.885 1.00 . A A . 46 TRP CB   1 1 
       30 37619 1 1 46 TRP CD1  C  12.973  -8.429 -21.518 1.00 . A A . 46 TRP CD1  1 1 
       30 37620 1 1 46 TRP CD2  C  11.626  -8.171 -23.271 1.00 . A A . 46 TRP CD2  1 1 
       30 37621 1 1 46 TRP CE2  C  12.962  -8.359 -23.734 1.00 . A A . 46 TRP CE2  1 1 
       30 37622 1 1 46 TRP CE3  C  10.598  -7.999 -24.222 1.00 . A A . 46 TRP CE3  1 1 
       30 37623 1 1 46 TRP CG   C  11.661  -8.228 -21.835 1.00 . A A . 46 TRP CG   1 1 
       30 37624 1 1 46 TRP CH2  C  12.265  -8.224 -26.029 1.00 . A A . 46 TRP CH2  1 1 
       30 37625 1 1 46 TRP CZ2  C  13.289  -8.389 -25.106 1.00 . A A . 46 TRP CZ2  1 1 
       30 37626 1 1 46 TRP CZ3  C  10.923  -8.026 -25.603 1.00 . A A . 46 TRP CZ3  1 1 
       30 37627 1 1 46 TRP H    H  10.736 -10.616 -19.767 1.00 . A A . 46 TRP H    1 1 
       30 37628 1 1 46 TRP HA   H  11.448  -7.816 -18.998 1.00 . A A . 46 TRP HA   1 1 
       30 37629 1 1 46 TRP HB2  H   9.665  -8.746 -21.263 1.00 . A A . 46 TRP HB2  1 1 
       30 37630 1 1 46 TRP HB3  H  10.108  -7.081 -20.898 1.00 . A A . 46 TRP HB3  1 1 
       30 37631 1 1 46 TRP HD1  H  13.341  -8.524 -20.510 1.00 . A A . 46 TRP HD1  1 1 
       30 37632 1 1 46 TRP HE1  H  14.756  -8.686 -22.611 1.00 . A A . 46 TRP HE1  1 1 
       30 37633 1 1 46 TRP HE3  H   9.577  -7.863 -23.897 1.00 . A A . 46 TRP HE3  1 1 
       30 37634 1 1 46 TRP HH2  H  12.487  -8.248 -27.086 1.00 . A A . 46 TRP HH2  1 1 
       30 37635 1 1 46 TRP HZ2  H  14.309  -8.545 -25.429 1.00 . A A . 46 TRP HZ2  1 1 
       30 37636 1 1 46 TRP HZ3  H  10.142  -7.906 -26.340 1.00 . A A . 46 TRP HZ3  1 1 
       30 37637 1 1 46 TRP N    N  11.296  -9.861 -19.373 1.00 . A A . 46 TRP N    1 1 
       30 37638 1 1 46 TRP NE1  N  13.756  -8.511 -22.629 1.00 . A A . 46 TRP NE1  1 1 
       30 37639 1 1 46 TRP O    O   8.704  -9.450 -18.616 1.00 . A A . 46 TRP O    1 1 
       30 37640 1 1 47 LEU C    C   6.910  -6.696 -18.286 1.00 . A A . 47 LEU C    1 1 
       30 37641 1 1 47 LEU CA   C   7.926  -7.180 -17.278 1.00 . A A . 47 LEU CA   1 1 
       30 37642 1 1 47 LEU CB   C   8.050  -6.153 -16.153 1.00 . A A . 47 LEU CB   1 1 
       30 37643 1 1 47 LEU CD1  C   6.667  -7.315 -14.373 1.00 . A A . 47 LEU CD1  1 1 
       30 37644 1 1 47 LEU CD2  C   7.034  -4.849 -14.278 1.00 . A A . 47 LEU CD2  1 1 
       30 37645 1 1 47 LEU CG   C   6.842  -6.040 -15.209 1.00 . A A . 47 LEU CG   1 1 
       30 37646 1 1 47 LEU H    H   9.816  -6.556 -18.056 1.00 . A A . 47 LEU H    1 1 
       30 37647 1 1 47 LEU HA   H   7.614  -8.140 -16.867 1.00 . A A . 47 LEU HA   1 1 
       30 37648 1 1 47 LEU HB2  H   8.918  -6.402 -15.556 1.00 . A A . 47 LEU HB2  1 1 
       30 37649 1 1 47 LEU HB3  H   8.218  -5.185 -16.612 1.00 . A A . 47 LEU HB3  1 1 
       30 37650 1 1 47 LEU HD11 H   6.413  -8.153 -15.019 1.00 . A A . 47 LEU HD11 1 1 
       30 37651 1 1 47 LEU HD12 H   5.862  -7.170 -13.642 1.00 . A A . 47 LEU HD12 1 1 
       30 37652 1 1 47 LEU HD13 H   7.591  -7.526 -13.843 1.00 . A A . 47 LEU HD13 1 1 
       30 37653 1 1 47 LEU HD21 H   6.161  -4.738 -13.636 1.00 . A A . 47 LEU HD21 1 1 
       30 37654 1 1 47 LEU HD22 H   7.161  -3.945 -14.869 1.00 . A A . 47 LEU HD22 1 1 
       30 37655 1 1 47 LEU HD23 H   7.927  -5.000 -13.658 1.00 . A A . 47 LEU HD23 1 1 
       30 37656 1 1 47 LEU HG   H   5.943  -5.873 -15.802 1.00 . A A . 47 LEU HG   1 1 
       30 37657 1 1 47 LEU N    N   9.182  -7.344 -18.003 1.00 . A A . 47 LEU N    1 1 
       30 37658 1 1 47 LEU O    O   7.058  -5.608 -18.858 1.00 . A A . 47 LEU O    1 1 
       30 37659 1 1 48 CYS C    C   3.578  -6.959 -18.759 1.00 . A A . 48 CYS C    1 1 
       30 37660 1 1 48 CYS CA   C   4.882  -7.171 -19.496 1.00 . A A . 48 CYS CA   1 1 
       30 37661 1 1 48 CYS CB   C   4.756  -8.277 -20.533 1.00 . A A . 48 CYS CB   1 1 
       30 37662 1 1 48 CYS H    H   5.831  -8.396 -18.040 1.00 . A A . 48 CYS H    1 1 
       30 37663 1 1 48 CYS HA   H   5.154  -6.249 -20.007 1.00 . A A . 48 CYS HA   1 1 
       30 37664 1 1 48 CYS HB2  H   4.479  -9.200 -20.028 1.00 . A A . 48 CYS HB2  1 1 
       30 37665 1 1 48 CYS HB3  H   3.975  -8.012 -21.248 1.00 . A A . 48 CYS HB3  1 1 
       30 37666 1 1 48 CYS HG   H   7.008  -8.978 -20.368 1.00 . A A . 48 CYS HG   1 1 
       30 37667 1 1 48 CYS N    N   5.906  -7.510 -18.534 1.00 . A A . 48 CYS N    1 1 
       30 37668 1 1 48 CYS O    O   3.406  -7.450 -17.650 1.00 . A A . 48 CYS O    1 1 
       30 37669 1 1 48 CYS SG   S   6.305  -8.538 -21.427 1.00 . A A . 48 CYS SG   1 1 
       30 37670 1 1 49 SER C    C   0.291  -6.423 -19.807 1.00 . A A . 49 SER C    1 1 
       30 37671 1 1 49 SER CA   C   1.352  -5.980 -18.811 1.00 . A A . 49 SER CA   1 1 
       30 37672 1 1 49 SER CB   C   1.201  -4.497 -18.474 1.00 . A A . 49 SER CB   1 1 
       30 37673 1 1 49 SER H    H   2.877  -5.836 -20.293 1.00 . A A . 49 SER H    1 1 
       30 37674 1 1 49 SER HA   H   1.238  -6.559 -17.899 1.00 . A A . 49 SER HA   1 1 
       30 37675 1 1 49 SER HB2  H   1.962  -4.220 -17.743 1.00 . A A . 49 SER HB2  1 1 
       30 37676 1 1 49 SER HB3  H   1.351  -3.909 -19.377 1.00 . A A . 49 SER HB3  1 1 
       30 37677 1 1 49 SER HG   H  -0.103  -3.310 -17.643 1.00 . A A . 49 SER HG   1 1 
       30 37678 1 1 49 SER N    N   2.664  -6.234 -19.382 1.00 . A A . 49 SER N    1 1 
       30 37679 1 1 49 SER O    O   0.341  -6.045 -20.985 1.00 . A A . 49 SER O    1 1 
       30 37680 1 1 49 SER OG   O  -0.080  -4.226 -17.941 1.00 . A A . 49 SER OG   1 1 
       30 37681 1 1 50 LEU C    C  -2.760  -8.348 -19.229 1.00 . A A . 50 LEU C    1 1 
       30 37682 1 1 50 LEU CA   C  -1.645  -7.889 -20.164 1.00 . A A . 50 LEU CA   1 1 
       30 37683 1 1 50 LEU CB   C  -1.055  -9.096 -20.901 1.00 . A A . 50 LEU CB   1 1 
       30 37684 1 1 50 LEU CD1  C  -2.388  -8.986 -23.056 1.00 . A A . 50 LEU CD1  1 1 
       30 37685 1 1 50 LEU CD2  C  -1.198 -11.075 -22.392 1.00 . A A . 50 LEU CD2  1 1 
       30 37686 1 1 50 LEU CG   C  -1.953  -9.866 -21.887 1.00 . A A . 50 LEU CG   1 1 
       30 37687 1 1 50 LEU H    H  -0.590  -7.532 -18.348 1.00 . A A . 50 LEU H    1 1 
       30 37688 1 1 50 LEU HA   H  -2.031  -7.169 -20.884 1.00 . A A . 50 LEU HA   1 1 
       30 37689 1 1 50 LEU HB2  H  -0.172  -8.753 -21.448 1.00 . A A . 50 LEU HB2  1 1 
       30 37690 1 1 50 LEU HB3  H  -0.715  -9.801 -20.153 1.00 . A A . 50 LEU HB3  1 1 
       30 37691 1 1 50 LEU HD11 H  -2.973  -9.588 -23.759 1.00 . A A . 50 LEU HD11 1 1 
       30 37692 1 1 50 LEU HD12 H  -1.507  -8.599 -23.572 1.00 . A A . 50 LEU HD12 1 1 
       30 37693 1 1 50 LEU HD13 H  -3.000  -8.153 -22.699 1.00 . A A . 50 LEU HD13 1 1 
       30 37694 1 1 50 LEU HD21 H  -1.830 -11.642 -23.084 1.00 . A A . 50 LEU HD21 1 1 
       30 37695 1 1 50 LEU HD22 H  -0.942 -11.719 -21.552 1.00 . A A . 50 LEU HD22 1 1 
       30 37696 1 1 50 LEU HD23 H  -0.292 -10.763 -22.899 1.00 . A A . 50 LEU HD23 1 1 
       30 37697 1 1 50 LEU HG   H  -2.840 -10.212 -21.363 1.00 . A A . 50 LEU HG   1 1 
       30 37698 1 1 50 LEU N    N  -0.614  -7.270 -19.339 1.00 . A A . 50 LEU N    1 1 
       30 37699 1 1 50 LEU O    O  -2.501  -8.684 -18.082 1.00 . A A . 50 LEU O    1 1 
       30 37700 1 1 51 HIS C    C  -5.342  -7.958 -17.616 1.00 . A A . 51 HIS C    1 1 
       30 37701 1 1 51 HIS CA   C  -5.176  -8.768 -18.923 1.00 . A A . 51 HIS CA   1 1 
       30 37702 1 1 51 HIS CB   C  -5.080 -10.275 -18.624 1.00 . A A . 51 HIS CB   1 1 
       30 37703 1 1 51 HIS CD2  C  -7.024 -11.858 -19.327 1.00 . A A . 51 HIS CD2  1 1 
       30 37704 1 1 51 HIS CE1  C  -8.367 -11.509 -17.690 1.00 . A A . 51 HIS CE1  1 1 
       30 37705 1 1 51 HIS CG   C  -6.412 -10.953 -18.510 1.00 . A A . 51 HIS CG   1 1 
       30 37706 1 1 51 HIS H    H  -4.161  -8.037 -20.664 1.00 . A A . 51 HIS H    1 1 
       30 37707 1 1 51 HIS HA   H  -6.070  -8.609 -19.528 1.00 . A A . 51 HIS HA   1 1 
       30 37708 1 1 51 HIS HB2  H  -4.521 -10.752 -19.429 1.00 . A A . 51 HIS HB2  1 1 
       30 37709 1 1 51 HIS HB3  H  -4.519 -10.419 -17.696 1.00 . A A . 51 HIS HB3  1 1 
       30 37710 1 1 51 HIS HD1  H  -7.151 -10.131 -16.693 1.00 . A A . 51 HIS HD1  1 1 
       30 37711 1 1 51 HIS HD2  H  -6.608 -12.243 -20.247 1.00 . A A . 51 HIS HD2  1 1 
       30 37712 1 1 51 HIS HE1  H  -9.225 -11.549 -17.032 1.00 . A A . 51 HIS HE1  1 1 
       30 37713 1 1 51 HIS N    N  -4.005  -8.335 -19.711 1.00 . A A . 51 HIS N    1 1 
       30 37714 1 1 51 HIS ND1  N  -7.294 -10.758 -17.478 1.00 . A A . 51 HIS ND1  1 1 
       30 37715 1 1 51 HIS NE2  N  -8.261 -12.200 -18.805 1.00 . A A . 51 HIS NE2  1 1 
       30 37716 1 1 51 HIS O    O  -5.925  -8.417 -16.645 1.00 . A A . 51 HIS O    1 1 
       30 37717 1 1 52 GLY C    C  -3.974  -6.045 -15.365 1.00 . A A . 52 GLY C    1 1 
       30 37718 1 1 52 GLY CA   C  -4.993  -5.850 -16.473 1.00 . A A . 52 GLY CA   1 1 
       30 37719 1 1 52 GLY H    H  -4.329  -6.398 -18.425 1.00 . A A . 52 GLY H    1 1 
       30 37720 1 1 52 GLY HA2  H  -4.916  -4.820 -16.821 1.00 . A A . 52 GLY HA2  1 1 
       30 37721 1 1 52 GLY HA3  H  -5.994  -5.996 -16.056 1.00 . A A . 52 GLY HA3  1 1 
       30 37722 1 1 52 GLY N    N  -4.828  -6.734 -17.618 1.00 . A A . 52 GLY N    1 1 
       30 37723 1 1 52 GLY O    O  -4.057  -5.374 -14.343 1.00 . A A . 52 GLY O    1 1 
       30 37724 1 1 53 ARG C    C  -0.616  -7.271 -15.219 1.00 . A A . 53 ARG C    1 1 
       30 37725 1 1 53 ARG CA   C  -1.968  -7.162 -14.559 1.00 . A A . 53 ARG CA   1 1 
       30 37726 1 1 53 ARG CB   C  -2.234  -8.423 -13.722 1.00 . A A . 53 ARG CB   1 1 
       30 37727 1 1 53 ARG CD   C  -2.060 -10.892 -13.409 1.00 . A A . 53 ARG CD   1 1 
       30 37728 1 1 53 ARG CG   C  -2.007  -9.762 -14.437 1.00 . A A . 53 ARG CG   1 1 
       30 37729 1 1 53 ARG CZ   C  -0.636 -12.857 -13.989 1.00 . A A . 53 ARG CZ   1 1 
       30 37730 1 1 53 ARG H    H  -2.974  -7.482 -16.423 1.00 . A A . 53 ARG H    1 1 
       30 37731 1 1 53 ARG HA   H  -1.945  -6.303 -13.884 1.00 . A A . 53 ARG HA   1 1 
       30 37732 1 1 53 ARG HB2  H  -1.572  -8.394 -12.853 1.00 . A A . 53 ARG HB2  1 1 
       30 37733 1 1 53 ARG HB3  H  -3.259  -8.395 -13.353 1.00 . A A . 53 ARG HB3  1 1 
       30 37734 1 1 53 ARG HD2  H  -1.320 -10.690 -12.632 1.00 . A A . 53 ARG HD2  1 1 
       30 37735 1 1 53 ARG HD3  H  -3.048 -10.887 -12.939 1.00 . A A . 53 ARG HD3  1 1 
       30 37736 1 1 53 ARG HE   H  -2.613 -12.721 -14.343 1.00 . A A . 53 ARG HE   1 1 
       30 37737 1 1 53 ARG HG2  H  -2.777  -9.913 -15.193 1.00 . A A . 53 ARG HG2  1 1 
       30 37738 1 1 53 ARG HG3  H  -1.031  -9.769 -14.911 1.00 . A A . 53 ARG HG3  1 1 
       30 37739 1 1 53 ARG HH11 H   0.485 -11.369 -13.212 1.00 . A A . 53 ARG HH11 1 1 
       30 37740 1 1 53 ARG HH12 H   1.330 -12.870 -13.541 1.00 . A A . 53 ARG HH12 1 1 
       30 37741 1 1 53 ARG HH21 H  -1.418 -14.534 -14.760 1.00 . A A . 53 ARG HH21 1 1 
       30 37742 1 1 53 ARG HH22 H   0.304 -14.583 -14.439 1.00 . A A . 53 ARG HH22 1 1 
       30 37743 1 1 53 ARG N    N  -3.013  -6.944 -15.558 1.00 . A A . 53 ARG N    1 1 
       30 37744 1 1 53 ARG NE   N  -1.814 -12.227 -13.978 1.00 . A A . 53 ARG NE   1 1 
       30 37745 1 1 53 ARG NH1  N   0.476 -12.319 -13.555 1.00 . A A . 53 ARG NH1  1 1 
       30 37746 1 1 53 ARG NH2  N  -0.591 -14.076 -14.440 1.00 . A A . 53 ARG NH2  1 1 
       30 37747 1 1 53 ARG O    O  -0.515  -7.508 -16.421 1.00 . A A . 53 ARG O    1 1 
       30 37748 1 1 54 GLN C    C   2.219  -8.704 -14.587 1.00 . A A . 54 GLN C    1 1 
       30 37749 1 1 54 GLN CA   C   1.771  -7.284 -14.911 1.00 . A A . 54 GLN CA   1 1 
       30 37750 1 1 54 GLN CB   C   2.709  -6.271 -14.253 1.00 . A A . 54 GLN CB   1 1 
       30 37751 1 1 54 GLN CD   C   1.536  -4.219 -13.305 1.00 . A A . 54 GLN CD   1 1 
       30 37752 1 1 54 GLN CG   C   2.298  -4.819 -14.477 1.00 . A A . 54 GLN CG   1 1 
       30 37753 1 1 54 GLN H    H   0.286  -6.909 -13.438 1.00 . A A . 54 GLN H    1 1 
       30 37754 1 1 54 GLN HA   H   1.791  -7.137 -15.988 1.00 . A A . 54 GLN HA   1 1 
       30 37755 1 1 54 GLN HB2  H   2.748  -6.462 -13.178 1.00 . A A . 54 GLN HB2  1 1 
       30 37756 1 1 54 GLN HB3  H   3.708  -6.406 -14.663 1.00 . A A . 54 GLN HB3  1 1 
       30 37757 1 1 54 GLN HE21 H   1.450  -2.606 -12.128 1.00 . A A . 54 GLN HE21 1 1 
       30 37758 1 1 54 GLN HE22 H   2.689  -2.572 -13.367 1.00 . A A . 54 GLN HE22 1 1 
       30 37759 1 1 54 GLN HG2  H   3.197  -4.234 -14.635 1.00 . A A . 54 GLN HG2  1 1 
       30 37760 1 1 54 GLN HG3  H   1.685  -4.761 -15.366 1.00 . A A . 54 GLN HG3  1 1 
       30 37761 1 1 54 GLN N    N   0.422  -7.114 -14.426 1.00 . A A . 54 GLN N    1 1 
       30 37762 1 1 54 GLN NE2  N   1.922  -3.037 -12.906 1.00 . A A . 54 GLN NE2  1 1 
       30 37763 1 1 54 GLN O    O   1.648  -9.359 -13.707 1.00 . A A . 54 GLN O    1 1 
       30 37764 1 1 54 GLN OE1  O   0.618  -4.816 -12.769 1.00 . A A . 54 GLN OE1  1 1 
       30 37765 1 1 55 GLY C    C   5.099 -10.617 -15.803 1.00 . A A . 55 GLY C    1 1 
       30 37766 1 1 55 GLY CA   C   3.821 -10.472 -15.008 1.00 . A A . 55 GLY CA   1 1 
       30 37767 1 1 55 GLY H    H   3.659  -8.613 -16.025 1.00 . A A . 55 GLY H    1 1 
       30 37768 1 1 55 GLY HA2  H   4.049 -10.554 -13.946 1.00 . A A . 55 GLY HA2  1 1 
       30 37769 1 1 55 GLY HA3  H   3.120 -11.256 -15.283 1.00 . A A . 55 GLY HA3  1 1 
       30 37770 1 1 55 GLY N    N   3.243  -9.172 -15.281 1.00 . A A . 55 GLY N    1 1 
       30 37771 1 1 55 GLY O    O   5.335  -9.844 -16.736 1.00 . A A . 55 GLY O    1 1 
       30 37772 1 1 56 ILE C    C   6.973 -12.601 -17.356 1.00 . A A . 56 ILE C    1 1 
       30 37773 1 1 56 ILE CA   C   7.216 -11.760 -16.105 1.00 . A A . 56 ILE CA   1 1 
       30 37774 1 1 56 ILE CB   C   8.299 -12.423 -15.171 1.00 . A A . 56 ILE CB   1 1 
       30 37775 1 1 56 ILE CD1  C   8.988 -14.640 -14.000 1.00 . A A . 56 ILE CD1  1 1 
       30 37776 1 1 56 ILE CG1  C   7.909 -13.870 -14.783 1.00 . A A . 56 ILE CG1  1 1 
       30 37777 1 1 56 ILE CG2  C   8.494 -11.548 -13.900 1.00 . A A . 56 ILE CG2  1 1 
       30 37778 1 1 56 ILE H    H   5.704 -12.171 -14.632 1.00 . A A . 56 ILE H    1 1 
       30 37779 1 1 56 ILE HA   H   7.585 -10.786 -16.418 1.00 . A A . 56 ILE HA   1 1 
       30 37780 1 1 56 ILE HB   H   9.245 -12.455 -15.711 1.00 . A A . 56 ILE HB   1 1 
       30 37781 1 1 56 ILE HD11 H   8.677 -15.682 -13.902 1.00 . A A . 56 ILE HD11 1 1 
       30 37782 1 1 56 ILE HD12 H   9.936 -14.600 -14.542 1.00 . A A . 56 ILE HD12 1 1 
       30 37783 1 1 56 ILE HD13 H   9.116 -14.213 -13.006 1.00 . A A . 56 ILE HD13 1 1 
       30 37784 1 1 56 ILE HG12 H   7.012 -13.839 -14.182 1.00 . A A . 56 ILE HG12 1 1 
       30 37785 1 1 56 ILE HG13 H   7.690 -14.433 -15.688 1.00 . A A . 56 ILE HG13 1 1 
       30 37786 1 1 56 ILE HG21 H   9.383 -11.880 -13.360 1.00 . A A . 56 ILE HG21 1 1 
       30 37787 1 1 56 ILE HG22 H   8.628 -10.504 -14.192 1.00 . A A . 56 ILE HG22 1 1 
       30 37788 1 1 56 ILE HG23 H   7.623 -11.633 -13.246 1.00 . A A . 56 ILE HG23 1 1 
       30 37789 1 1 56 ILE N    N   5.943 -11.560 -15.414 1.00 . A A . 56 ILE N    1 1 
       30 37790 1 1 56 ILE O    O   6.090 -13.464 -17.388 1.00 . A A . 56 ILE O    1 1 
       30 37791 1 1 57 VAL C    C   8.998 -13.120 -20.279 1.00 . A A . 57 VAL C    1 1 
       30 37792 1 1 57 VAL CA   C   7.595 -12.984 -19.687 1.00 . A A . 57 VAL CA   1 1 
       30 37793 1 1 57 VAL CB   C   6.711 -12.163 -20.687 1.00 . A A . 57 VAL CB   1 1 
       30 37794 1 1 57 VAL CG1  C   6.675 -12.827 -22.057 1.00 . A A . 57 VAL CG1  1 1 
       30 37795 1 1 57 VAL CG2  C   5.283 -12.001 -20.150 1.00 . A A . 57 VAL CG2  1 1 
       30 37796 1 1 57 VAL H    H   8.375 -11.515 -18.343 1.00 . A A . 57 VAL H    1 1 
       30 37797 1 1 57 VAL HA   H   7.151 -13.969 -19.528 1.00 . A A . 57 VAL HA   1 1 
       30 37798 1 1 57 VAL HB   H   7.148 -11.172 -20.801 1.00 . A A . 57 VAL HB   1 1 
       30 37799 1 1 57 VAL HG11 H   7.644 -12.726 -22.545 1.00 . A A . 57 VAL HG11 1 1 
       30 37800 1 1 57 VAL HG12 H   6.427 -13.877 -21.947 1.00 . A A . 57 VAL HG12 1 1 
       30 37801 1 1 57 VAL HG13 H   5.910 -12.351 -22.670 1.00 . A A . 57 VAL HG13 1 1 
       30 37802 1 1 57 VAL HG21 H   5.305 -11.398 -19.243 1.00 . A A . 57 VAL HG21 1 1 
       30 37803 1 1 57 VAL HG22 H   4.661 -11.502 -20.893 1.00 . A A . 57 VAL HG22 1 1 
       30 37804 1 1 57 VAL HG23 H   4.862 -12.980 -19.925 1.00 . A A . 57 VAL HG23 1 1 
       30 37805 1 1 57 VAL N    N   7.713 -12.285 -18.409 1.00 . A A . 57 VAL N    1 1 
       30 37806 1 1 57 VAL O    O   9.755 -12.138 -20.311 1.00 . A A . 57 VAL O    1 1 
       30 37807 1 1 58 PRO C    C  10.654 -13.630 -22.789 1.00 . A A . 58 PRO C    1 1 
       30 37808 1 1 58 PRO CA   C  10.680 -14.371 -21.438 1.00 . A A . 58 PRO CA   1 1 
       30 37809 1 1 58 PRO CB   C  10.919 -15.872 -21.593 1.00 . A A . 58 PRO CB   1 1 
       30 37810 1 1 58 PRO CD   C   8.673 -15.619 -20.821 1.00 . A A . 58 PRO CD   1 1 
       30 37811 1 1 58 PRO CG   C   9.546 -16.458 -21.701 1.00 . A A . 58 PRO CG   1 1 
       30 37812 1 1 58 PRO HA   H  11.447 -13.938 -20.800 1.00 . A A . 58 PRO HA   1 1 
       30 37813 1 1 58 PRO HB2  H  11.502 -16.090 -22.490 1.00 . A A . 58 PRO HB2  1 1 
       30 37814 1 1 58 PRO HB3  H  11.422 -16.265 -20.709 1.00 . A A . 58 PRO HB3  1 1 
       30 37815 1 1 58 PRO HD2  H   7.679 -15.526 -21.254 1.00 . A A . 58 PRO HD2  1 1 
       30 37816 1 1 58 PRO HD3  H   8.613 -16.053 -19.817 1.00 . A A . 58 PRO HD3  1 1 
       30 37817 1 1 58 PRO HG2  H   9.201 -16.387 -22.726 1.00 . A A . 58 PRO HG2  1 1 
       30 37818 1 1 58 PRO HG3  H   9.539 -17.492 -21.362 1.00 . A A . 58 PRO HG3  1 1 
       30 37819 1 1 58 PRO N    N   9.367 -14.313 -20.779 1.00 . A A . 58 PRO N    1 1 
       30 37820 1 1 58 PRO O    O   9.954 -14.013 -23.722 1.00 . A A . 58 PRO O    1 1 
       30 37821 1 1 59 GLY C    C  11.851 -12.257 -25.321 1.00 . A A . 59 GLY C    1 1 
       30 37822 1 1 59 GLY CA   C  11.384 -11.663 -24.017 1.00 . A A . 59 GLY CA   1 1 
       30 37823 1 1 59 GLY H    H  11.996 -12.277 -22.075 1.00 . A A . 59 GLY H    1 1 
       30 37824 1 1 59 GLY HA2  H  10.362 -11.301 -24.154 1.00 . A A . 59 GLY HA2  1 1 
       30 37825 1 1 59 GLY HA3  H  12.013 -10.809 -23.793 1.00 . A A . 59 GLY HA3  1 1 
       30 37826 1 1 59 GLY N    N  11.408 -12.547 -22.866 1.00 . A A . 59 GLY N    1 1 
       30 37827 1 1 59 GLY O    O  11.462 -11.788 -26.381 1.00 . A A . 59 GLY O    1 1 
       30 37828 1 1 60 ASN C    C  11.887 -14.653 -27.209 1.00 . A A . 60 ASN C    1 1 
       30 37829 1 1 60 ASN CA   C  13.076 -13.990 -26.501 1.00 . A A . 60 ASN CA   1 1 
       30 37830 1 1 60 ASN CB   C  14.157 -15.041 -26.199 1.00 . A A . 60 ASN CB   1 1 
       30 37831 1 1 60 ASN CG   C  15.498 -14.420 -25.868 1.00 . A A . 60 ASN CG   1 1 
       30 37832 1 1 60 ASN H    H  12.948 -13.683 -24.381 1.00 . A A . 60 ASN H    1 1 
       30 37833 1 1 60 ASN HA   H  13.493 -13.239 -27.172 1.00 . A A . 60 ASN HA   1 1 
       30 37834 1 1 60 ASN HB2  H  13.831 -15.664 -25.371 1.00 . A A . 60 ASN HB2  1 1 
       30 37835 1 1 60 ASN HB3  H  14.285 -15.673 -27.080 1.00 . A A . 60 ASN HB3  1 1 
       30 37836 1 1 60 ASN HD21 H  17.286 -14.819 -25.065 1.00 . A A . 60 ASN HD21 1 1 
       30 37837 1 1 60 ASN HD22 H  16.160 -16.165 -25.127 1.00 . A A . 60 ASN HD22 1 1 
       30 37838 1 1 60 ASN N    N  12.637 -13.326 -25.272 1.00 . A A . 60 ASN N    1 1 
       30 37839 1 1 60 ASN ND2  N  16.380 -15.199 -25.310 1.00 . A A . 60 ASN ND2  1 1 
       30 37840 1 1 60 ASN O    O  11.966 -14.978 -28.390 1.00 . A A . 60 ASN O    1 1 
       30 37841 1 1 60 ASN OD1  O  15.731 -13.252 -26.119 1.00 . A A . 60 ASN OD1  1 1 
       30 37842 1 1 61 ARG C    C   8.632 -14.315 -27.577 1.00 . A A . 61 ARG C    1 1 
       30 37843 1 1 61 ARG CA   C   9.566 -15.414 -27.076 1.00 . A A . 61 ARG CA   1 1 
       30 37844 1 1 61 ARG CB   C   8.838 -16.288 -26.052 1.00 . A A . 61 ARG CB   1 1 
       30 37845 1 1 61 ARG CD   C   8.834 -18.622 -25.066 1.00 . A A . 61 ARG CD   1 1 
       30 37846 1 1 61 ARG CG   C   9.696 -17.451 -25.553 1.00 . A A . 61 ARG CG   1 1 
       30 37847 1 1 61 ARG CZ   C  10.286 -20.020 -23.583 1.00 . A A . 61 ARG CZ   1 1 
       30 37848 1 1 61 ARG H    H  10.759 -14.551 -25.514 1.00 . A A . 61 ARG H    1 1 
       30 37849 1 1 61 ARG HA   H   9.848 -16.034 -27.926 1.00 . A A . 61 ARG HA   1 1 
       30 37850 1 1 61 ARG HB2  H   8.542 -15.679 -25.204 1.00 . A A . 61 ARG HB2  1 1 
       30 37851 1 1 61 ARG HB3  H   7.940 -16.687 -26.517 1.00 . A A . 61 ARG HB3  1 1 
       30 37852 1 1 61 ARG HD2  H   7.806 -18.272 -24.964 1.00 . A A . 61 ARG HD2  1 1 
       30 37853 1 1 61 ARG HD3  H   8.856 -19.413 -25.816 1.00 . A A . 61 ARG HD3  1 1 
       30 37854 1 1 61 ARG HE   H   8.753 -18.877 -22.949 1.00 . A A . 61 ARG HE   1 1 
       30 37855 1 1 61 ARG HG2  H  10.325 -17.798 -26.367 1.00 . A A . 61 ARG HG2  1 1 
       30 37856 1 1 61 ARG HG3  H  10.336 -17.105 -24.736 1.00 . A A . 61 ARG HG3  1 1 
       30 37857 1 1 61 ARG HH11 H  10.837 -20.178 -25.509 1.00 . A A . 61 ARG HH11 1 1 
       30 37858 1 1 61 ARG HH12 H  11.770 -21.116 -24.378 1.00 . A A . 61 ARG HH12 1 1 
       30 37859 1 1 61 ARG HH21 H   9.980 -20.114 -21.600 1.00 . A A . 61 ARG HH21 1 1 
       30 37860 1 1 61 ARG HH22 H  11.312 -21.062 -22.200 1.00 . A A . 61 ARG HH22 1 1 
       30 37861 1 1 61 ARG N    N  10.783 -14.838 -26.490 1.00 . A A . 61 ARG N    1 1 
       30 37862 1 1 61 ARG NE   N   9.279 -19.165 -23.766 1.00 . A A . 61 ARG NE   1 1 
       30 37863 1 1 61 ARG NH1  N  11.029 -20.467 -24.566 1.00 . A A . 61 ARG NH1  1 1 
       30 37864 1 1 61 ARG NH2  N  10.551 -20.428 -22.373 1.00 . A A . 61 ARG NH2  1 1 
       30 37865 1 1 61 ARG O    O   7.487 -14.588 -27.941 1.00 . A A . 61 ARG O    1 1 
       30 37866 1 1 62 LEU C    C   8.992 -11.219 -29.192 1.00 . A A . 62 LEU C    1 1 
       30 37867 1 1 62 LEU CA   C   8.326 -11.929 -28.018 1.00 . A A . 62 LEU CA   1 1 
       30 37868 1 1 62 LEU CB   C   8.190 -10.912 -26.873 1.00 . A A . 62 LEU CB   1 1 
       30 37869 1 1 62 LEU CD1  C   7.561 -10.177 -24.581 1.00 . A A . 62 LEU CD1  1 1 
       30 37870 1 1 62 LEU CD2  C   6.106 -11.825 -25.776 1.00 . A A . 62 LEU CD2  1 1 
       30 37871 1 1 62 LEU CG   C   7.537 -11.357 -25.556 1.00 . A A . 62 LEU CG   1 1 
       30 37872 1 1 62 LEU H    H  10.073 -12.914 -27.295 1.00 . A A . 62 LEU H    1 1 
       30 37873 1 1 62 LEU HA   H   7.335 -12.259 -28.323 1.00 . A A . 62 LEU HA   1 1 
       30 37874 1 1 62 LEU HB2  H   9.184 -10.535 -26.641 1.00 . A A . 62 LEU HB2  1 1 
       30 37875 1 1 62 LEU HB3  H   7.606 -10.076 -27.251 1.00 . A A . 62 LEU HB3  1 1 
       30 37876 1 1 62 LEU HD11 H   7.102 -10.474 -23.634 1.00 . A A . 62 LEU HD11 1 1 
       30 37877 1 1 62 LEU HD12 H   7.007  -9.339 -24.993 1.00 . A A . 62 LEU HD12 1 1 
       30 37878 1 1 62 LEU HD13 H   8.591  -9.885 -24.387 1.00 . A A . 62 LEU HD13 1 1 
       30 37879 1 1 62 LEU HD21 H   5.553 -11.080 -26.348 1.00 . A A . 62 LEU HD21 1 1 
       30 37880 1 1 62 LEU HD22 H   5.618 -11.979 -24.819 1.00 . A A . 62 LEU HD22 1 1 
       30 37881 1 1 62 LEU HD23 H   6.118 -12.777 -26.311 1.00 . A A . 62 LEU HD23 1 1 
       30 37882 1 1 62 LEU HG   H   8.112 -12.176 -25.135 1.00 . A A . 62 LEU HG   1 1 
       30 37883 1 1 62 LEU N    N   9.117 -13.084 -27.591 1.00 . A A . 62 LEU N    1 1 
       30 37884 1 1 62 LEU O    O  10.209 -11.251 -29.346 1.00 . A A . 62 LEU O    1 1 
       30 37885 1 1 63 LYS C    C   8.296  -8.276 -30.844 1.00 . A A . 63 LYS C    1 1 
       30 37886 1 1 63 LYS CA   C   8.691  -9.719 -31.095 1.00 . A A . 63 LYS CA   1 1 
       30 37887 1 1 63 LYS CB   C   8.074 -10.217 -32.408 1.00 . A A . 63 LYS CB   1 1 
       30 37888 1 1 63 LYS CD   C   9.969  -9.782 -34.032 1.00 . A A . 63 LYS CD   1 1 
       30 37889 1 1 63 LYS CE   C  10.374  -9.015 -35.284 1.00 . A A . 63 LYS CE   1 1 
       30 37890 1 1 63 LYS CG   C   8.527  -9.465 -33.669 1.00 . A A . 63 LYS CG   1 1 
       30 37891 1 1 63 LYS H    H   7.177 -10.541 -29.812 1.00 . A A . 63 LYS H    1 1 
       30 37892 1 1 63 LYS HA   H   9.772  -9.797 -31.143 1.00 . A A . 63 LYS HA   1 1 
       30 37893 1 1 63 LYS HB2  H   8.321 -11.263 -32.522 1.00 . A A . 63 LYS HB2  1 1 
       30 37894 1 1 63 LYS HB3  H   6.988 -10.136 -32.334 1.00 . A A . 63 LYS HB3  1 1 
       30 37895 1 1 63 LYS HD2  H  10.626  -9.496 -33.208 1.00 . A A . 63 LYS HD2  1 1 
       30 37896 1 1 63 LYS HD3  H  10.068 -10.854 -34.215 1.00 . A A . 63 LYS HD3  1 1 
       30 37897 1 1 63 LYS HE2  H   9.659  -9.245 -36.083 1.00 . A A . 63 LYS HE2  1 1 
       30 37898 1 1 63 LYS HE3  H  10.331  -7.945 -35.079 1.00 . A A . 63 LYS HE3  1 1 
       30 37899 1 1 63 LYS HG2  H   7.886  -9.756 -34.502 1.00 . A A . 63 LYS HG2  1 1 
       30 37900 1 1 63 LYS HG3  H   8.415  -8.390 -33.508 1.00 . A A . 63 LYS HG3  1 1 
       30 37901 1 1 63 LYS HZ1  H  12.004  -8.860 -36.575 1.00 . A A . 63 LYS HZ1  1 1 
       30 37902 1 1 63 LYS HZ2  H  11.819 -10.371 -35.949 1.00 . A A . 63 LYS HZ2  1 1 
       30 37903 1 1 63 LYS HZ3  H  12.435  -9.156 -35.010 1.00 . A A . 63 LYS HZ3  1 1 
       30 37904 1 1 63 LYS N    N   8.190 -10.525 -29.987 1.00 . A A . 63 LYS N    1 1 
       30 37905 1 1 63 LYS NZ   N  11.772  -9.380 -35.740 1.00 . A A . 63 LYS NZ   1 1 
       30 37906 1 1 63 LYS O    O   7.112  -7.954 -30.836 1.00 . A A . 63 LYS O    1 1 
       30 37907 1 1 64 ILE C    C   8.384  -5.497 -31.793 1.00 . A A . 64 ILE C    1 1 
       30 37908 1 1 64 ILE CA   C   9.038  -5.984 -30.505 1.00 . A A . 64 ILE CA   1 1 
       30 37909 1 1 64 ILE CB   C  10.357  -5.192 -30.236 1.00 . A A . 64 ILE CB   1 1 
       30 37910 1 1 64 ILE CD1  C  10.205  -5.101 -27.614 1.00 . A A . 64 ILE CD1  1 1 
       30 37911 1 1 64 ILE CG1  C  10.972  -5.602 -28.879 1.00 . A A . 64 ILE CG1  1 1 
       30 37912 1 1 64 ILE CG2  C  10.112  -3.657 -30.282 1.00 . A A . 64 ILE CG2  1 1 
       30 37913 1 1 64 ILE H    H  10.243  -7.740 -30.682 1.00 . A A . 64 ILE H    1 1 
       30 37914 1 1 64 ILE HA   H   8.347  -5.825 -29.679 1.00 . A A . 64 ILE HA   1 1 
       30 37915 1 1 64 ILE HB   H  11.071  -5.443 -31.021 1.00 . A A . 64 ILE HB   1 1 
       30 37916 1 1 64 ILE HD11 H  10.670  -5.518 -26.718 1.00 . A A . 64 ILE HD11 1 1 
       30 37917 1 1 64 ILE HD12 H  10.250  -4.015 -27.559 1.00 . A A . 64 ILE HD12 1 1 
       30 37918 1 1 64 ILE HD13 H   9.165  -5.416 -27.656 1.00 . A A . 64 ILE HD13 1 1 
       30 37919 1 1 64 ILE HG12 H  11.042  -6.688 -28.840 1.00 . A A . 64 ILE HG12 1 1 
       30 37920 1 1 64 ILE HG13 H  11.985  -5.201 -28.840 1.00 . A A . 64 ILE HG13 1 1 
       30 37921 1 1 64 ILE HG21 H   9.910  -3.350 -31.308 1.00 . A A . 64 ILE HG21 1 1 
       30 37922 1 1 64 ILE HG22 H   9.259  -3.392 -29.653 1.00 . A A . 64 ILE HG22 1 1 
       30 37923 1 1 64 ILE HG23 H  11.003  -3.126 -29.925 1.00 . A A . 64 ILE HG23 1 1 
       30 37924 1 1 64 ILE N    N   9.289  -7.416 -30.668 1.00 . A A . 64 ILE N    1 1 
       30 37925 1 1 64 ILE O    O   8.851  -5.817 -32.891 1.00 . A A . 64 ILE O    1 1 
       30 37926 1 1 65 LEU C    C   6.130  -2.806 -32.451 1.00 . A A . 65 LEU C    1 1 
       30 37927 1 1 65 LEU CA   C   6.564  -4.218 -32.781 1.00 . A A . 65 LEU CA   1 1 
       30 37928 1 1 65 LEU CB   C   5.334  -5.092 -33.049 1.00 . A A . 65 LEU CB   1 1 
       30 37929 1 1 65 LEU CD1  C   4.181  -6.837 -34.427 1.00 . A A . 65 LEU CD1  1 1 
       30 37930 1 1 65 LEU CD2  C   5.174  -4.834 -35.569 1.00 . A A . 65 LEU CD2  1 1 
       30 37931 1 1 65 LEU CG   C   5.322  -5.815 -34.403 1.00 . A A . 65 LEU CG   1 1 
       30 37932 1 1 65 LEU H    H   6.979  -4.497 -30.714 1.00 . A A . 65 LEU H    1 1 
       30 37933 1 1 65 LEU HA   H   7.207  -4.204 -33.663 1.00 . A A . 65 LEU HA   1 1 
       30 37934 1 1 65 LEU HB2  H   5.269  -5.838 -32.261 1.00 . A A . 65 LEU HB2  1 1 
       30 37935 1 1 65 LEU HB3  H   4.444  -4.461 -32.987 1.00 . A A . 65 LEU HB3  1 1 
       30 37936 1 1 65 LEU HD11 H   3.220  -6.322 -34.275 1.00 . A A . 65 LEU HD11 1 1 
       30 37937 1 1 65 LEU HD12 H   4.329  -7.574 -33.638 1.00 . A A . 65 LEU HD12 1 1 
       30 37938 1 1 65 LEU HD13 H   4.174  -7.334 -35.388 1.00 . A A . 65 LEU HD13 1 1 
       30 37939 1 1 65 LEU HD21 H   4.286  -4.208 -35.413 1.00 . A A . 65 LEU HD21 1 1 
       30 37940 1 1 65 LEU HD22 H   5.075  -5.376 -36.510 1.00 . A A . 65 LEU HD22 1 1 
       30 37941 1 1 65 LEU HD23 H   6.049  -4.198 -35.626 1.00 . A A . 65 LEU HD23 1 1 
       30 37942 1 1 65 LEU HG   H   6.260  -6.352 -34.519 1.00 . A A . 65 LEU HG   1 1 
       30 37943 1 1 65 LEU N    N   7.304  -4.746 -31.645 1.00 . A A . 65 LEU N    1 1 
       30 37944 1 1 65 LEU O    O   5.778  -2.513 -31.312 1.00 . A A . 65 LEU O    1 1 
       30 37945 1 1 66 VAL C    C   4.196  -0.557 -33.619 1.00 . A A . 66 VAL C    1 1 
       30 37946 1 1 66 VAL CA   C   5.674  -0.563 -33.252 1.00 . A A . 66 VAL CA   1 1 
       30 37947 1 1 66 VAL CB   C   6.483   0.462 -34.114 1.00 . A A . 66 VAL CB   1 1 
       30 37948 1 1 66 VAL CG1  C   7.939   0.522 -33.631 1.00 . A A . 66 VAL CG1  1 1 
       30 37949 1 1 66 VAL CG2  C   6.443   0.092 -35.616 1.00 . A A . 66 VAL CG2  1 1 
       30 37950 1 1 66 VAL H    H   6.431  -2.206 -34.363 1.00 . A A . 66 VAL H    1 1 
       30 37951 1 1 66 VAL HA   H   5.765  -0.287 -32.198 1.00 . A A . 66 VAL HA   1 1 
       30 37952 1 1 66 VAL HB   H   6.037   1.450 -33.987 1.00 . A A . 66 VAL HB   1 1 
       30 37953 1 1 66 VAL HG11 H   7.964   0.777 -32.562 1.00 . A A . 66 VAL HG11 1 1 
       30 37954 1 1 66 VAL HG12 H   8.424  -0.441 -33.783 1.00 . A A . 66 VAL HG12 1 1 
       30 37955 1 1 66 VAL HG13 H   8.482   1.287 -34.192 1.00 . A A . 66 VAL HG13 1 1 
       30 37956 1 1 66 VAL HG21 H   5.409   0.007 -35.950 1.00 . A A . 66 VAL HG21 1 1 
       30 37957 1 1 66 VAL HG22 H   6.941   0.872 -36.193 1.00 . A A . 66 VAL HG22 1 1 
       30 37958 1 1 66 VAL HG23 H   6.956  -0.859 -35.783 1.00 . A A . 66 VAL HG23 1 1 
       30 37959 1 1 66 VAL N    N   6.153  -1.927 -33.437 1.00 . A A . 66 VAL N    1 1 
       30 37960 1 1 66 VAL O    O   3.747  -1.398 -34.390 1.00 . A A . 66 VAL O    1 1 
       30 37961 1 1 67 GLY C    C   1.294   0.874 -31.991 1.00 . A A . 67 GLY C    1 1 
       30 37962 1 1 67 GLY CA   C   2.004   0.417 -33.245 1.00 . A A . 67 GLY CA   1 1 
       30 37963 1 1 67 GLY H    H   3.858   1.019 -32.389 1.00 . A A . 67 GLY H    1 1 
       30 37964 1 1 67 GLY HA2  H   1.786   1.108 -34.053 1.00 . A A . 67 GLY HA2  1 1 
       30 37965 1 1 67 GLY HA3  H   1.639  -0.575 -33.513 1.00 . A A . 67 GLY HA3  1 1 
       30 37966 1 1 67 GLY N    N   3.442   0.359 -33.030 1.00 . A A . 67 GLY N    1 1 
       30 37967 1 1 67 GLY O    O   0.747   0.072 -31.247 1.00 . A A . 67 GLY O    1 1 
       30 37968 1 1 68 MET C    C  -0.780   2.703 -30.748 1.00 . A A . 68 MET C    1 1 
       30 37969 1 1 68 MET CA   C   0.727   2.708 -30.520 1.00 . A A . 68 MET CA   1 1 
       30 37970 1 1 68 MET CB   C   1.194   4.145 -30.253 1.00 . A A . 68 MET CB   1 1 
       30 37971 1 1 68 MET CE   C   3.247   6.074 -32.179 1.00 . A A . 68 MET CE   1 1 
       30 37972 1 1 68 MET CG   C   2.702   4.296 -30.045 1.00 . A A . 68 MET CG   1 1 
       30 37973 1 1 68 MET H    H   1.828   2.802 -32.342 1.00 . A A . 68 MET H    1 1 
       30 37974 1 1 68 MET HA   H   0.970   2.080 -29.662 1.00 . A A . 68 MET HA   1 1 
       30 37975 1 1 68 MET HB2  H   0.889   4.765 -31.097 1.00 . A A . 68 MET HB2  1 1 
       30 37976 1 1 68 MET HB3  H   0.692   4.514 -29.364 1.00 . A A . 68 MET HB3  1 1 
       30 37977 1 1 68 MET HE1  H   3.563   6.802 -31.432 1.00 . A A . 68 MET HE1  1 1 
       30 37978 1 1 68 MET HE2  H   3.763   6.276 -33.118 1.00 . A A . 68 MET HE2  1 1 
       30 37979 1 1 68 MET HE3  H   2.170   6.164 -32.339 1.00 . A A . 68 MET HE3  1 1 
       30 37980 1 1 68 MET HG2  H   2.889   5.209 -29.474 1.00 . A A . 68 MET HG2  1 1 
       30 37981 1 1 68 MET HG3  H   3.064   3.446 -29.465 1.00 . A A . 68 MET HG3  1 1 
       30 37982 1 1 68 MET N    N   1.362   2.167 -31.712 1.00 . A A . 68 MET N    1 1 
       30 37983 1 1 68 MET O    O  -1.244   3.104 -31.808 1.00 . A A . 68 MET O    1 1 
       30 37984 1 1 68 MET SD   S   3.646   4.393 -31.603 1.00 . A A . 68 MET SD   1 1 
       30 37985 1 1 69 TYR C    C  -3.559   3.644 -29.570 1.00 . A A . 69 TYR C    1 1 
       30 37986 1 1 69 TYR CA   C  -2.986   2.248 -29.825 1.00 . A A . 69 TYR CA   1 1 
       30 37987 1 1 69 TYR CB   C  -3.559   1.251 -28.810 1.00 . A A . 69 TYR CB   1 1 
       30 37988 1 1 69 TYR CD1  C  -2.106  -0.848 -28.729 1.00 . A A . 69 TYR CD1  1 1 
       30 37989 1 1 69 TYR CD2  C  -4.211  -0.929 -29.935 1.00 . A A . 69 TYR CD2  1 1 
       30 37990 1 1 69 TYR CE1  C  -1.861  -2.206 -29.058 1.00 . A A . 69 TYR CE1  1 1 
       30 37991 1 1 69 TYR CE2  C  -3.971  -2.285 -30.263 1.00 . A A . 69 TYR CE2  1 1 
       30 37992 1 1 69 TYR CG   C  -3.284  -0.198 -29.165 1.00 . A A . 69 TYR CG   1 1 
       30 37993 1 1 69 TYR CZ   C  -2.799  -2.912 -29.816 1.00 . A A . 69 TYR CZ   1 1 
       30 37994 1 1 69 TYR H    H  -1.089   1.948 -28.899 1.00 . A A . 69 TYR H    1 1 
       30 37995 1 1 69 TYR HA   H  -3.285   1.937 -30.830 1.00 . A A . 69 TYR HA   1 1 
       30 37996 1 1 69 TYR HB2  H  -3.136   1.464 -27.826 1.00 . A A . 69 TYR HB2  1 1 
       30 37997 1 1 69 TYR HB3  H  -4.632   1.386 -28.756 1.00 . A A . 69 TYR HB3  1 1 
       30 37998 1 1 69 TYR HD1  H  -1.380  -0.312 -28.138 1.00 . A A . 69 TYR HD1  1 1 
       30 37999 1 1 69 TYR HD2  H  -5.125  -0.456 -30.278 1.00 . A A . 69 TYR HD2  1 1 
       30 38000 1 1 69 TYR HE1  H  -0.958  -2.695 -28.727 1.00 . A A . 69 TYR HE1  1 1 
       30 38001 1 1 69 TYR HE2  H  -4.690  -2.834 -30.857 1.00 . A A . 69 TYR HE2  1 1 
       30 38002 1 1 69 TYR HH   H  -3.286  -4.629 -30.628 1.00 . A A . 69 TYR HH   1 1 
       30 38003 1 1 69 TYR N    N  -1.525   2.275 -29.745 1.00 . A A . 69 TYR N    1 1 
       30 38004 1 1 69 TYR O    O  -4.060   3.923 -28.481 1.00 . A A . 69 TYR O    1 1 
       30 38005 1 1 69 TYR OH   O  -2.573  -4.229 -30.124 1.00 . A A . 69 TYR OH   1 1 
       30 38006 1 1 70 ASP C    C  -3.612   6.718 -29.329 1.00 . A A . 70 ASP C    1 1 
       30 38007 1 1 70 ASP CA   C  -3.971   5.881 -30.561 1.00 . A A . 70 ASP CA   1 1 
       30 38008 1 1 70 ASP CB   C  -5.490   5.814 -30.741 1.00 . A A . 70 ASP CB   1 1 
       30 38009 1 1 70 ASP CG   C  -5.883   5.104 -32.014 1.00 . A A . 70 ASP CG   1 1 
       30 38010 1 1 70 ASP H    H  -2.952   4.204 -31.415 1.00 . A A . 70 ASP H    1 1 
       30 38011 1 1 70 ASP HA   H  -3.568   6.393 -31.428 1.00 . A A . 70 ASP HA   1 1 
       30 38012 1 1 70 ASP HB2  H  -5.930   5.293 -29.887 1.00 . A A . 70 ASP HB2  1 1 
       30 38013 1 1 70 ASP HB3  H  -5.894   6.832 -30.775 1.00 . A A . 70 ASP HB3  1 1 
       30 38014 1 1 70 ASP N    N  -3.417   4.513 -30.565 1.00 . A A . 70 ASP N    1 1 
       30 38015 1 1 70 ASP O    O  -4.347   7.620 -28.928 1.00 . A A . 70 ASP O    1 1 
       30 38016 1 1 70 ASP OD1  O  -6.786   4.249 -31.966 1.00 . A A . 70 ASP OD1  1 1 
       30 38017 1 1 70 ASP OD2  O  -5.254   5.371 -33.063 1.00 . A A . 70 ASP OD2  1 1 
       30 38018 1 1 71 LYS C    C  -1.606   8.582 -27.928 1.00 . A A . 71 LYS C    1 1 
       30 38019 1 1 71 LYS CA   C  -2.038   7.182 -27.549 1.00 . A A . 71 LYS CA   1 1 
       30 38020 1 1 71 LYS CB   C  -0.895   6.485 -26.811 1.00 . A A . 71 LYS CB   1 1 
       30 38021 1 1 71 LYS CD   C  -0.279   4.798 -25.064 1.00 . A A . 71 LYS CD   1 1 
       30 38022 1 1 71 LYS CE   C  -0.694   3.511 -24.351 1.00 . A A . 71 LYS CE   1 1 
       30 38023 1 1 71 LYS CG   C  -1.327   5.215 -26.090 1.00 . A A . 71 LYS CG   1 1 
       30 38024 1 1 71 LYS H    H  -1.892   5.691 -29.079 1.00 . A A . 71 LYS H    1 1 
       30 38025 1 1 71 LYS HA   H  -2.889   7.270 -26.868 1.00 . A A . 71 LYS HA   1 1 
       30 38026 1 1 71 LYS HB2  H  -0.098   6.249 -27.516 1.00 . A A . 71 LYS HB2  1 1 
       30 38027 1 1 71 LYS HB3  H  -0.503   7.178 -26.066 1.00 . A A . 71 LYS HB3  1 1 
       30 38028 1 1 71 LYS HD2  H   0.679   4.643 -25.567 1.00 . A A . 71 LYS HD2  1 1 
       30 38029 1 1 71 LYS HD3  H  -0.172   5.595 -24.326 1.00 . A A . 71 LYS HD3  1 1 
       30 38030 1 1 71 LYS HE2  H  -1.701   3.638 -23.955 1.00 . A A . 71 LYS HE2  1 1 
       30 38031 1 1 71 LYS HE3  H  -0.701   2.685 -25.071 1.00 . A A . 71 LYS HE3  1 1 
       30 38032 1 1 71 LYS HG2  H  -2.267   5.410 -25.569 1.00 . A A . 71 LYS HG2  1 1 
       30 38033 1 1 71 LYS HG3  H  -1.473   4.409 -26.814 1.00 . A A . 71 LYS HG3  1 1 
       30 38034 1 1 71 LYS HZ1  H   0.171   3.881 -22.492 1.00 . A A . 71 LYS HZ1  1 1 
       30 38035 1 1 71 LYS HZ2  H   1.197   3.141 -23.551 1.00 . A A . 71 LYS HZ2  1 1 
       30 38036 1 1 71 LYS HZ3  H  -0.006   2.280 -22.824 1.00 . A A . 71 LYS HZ3  1 1 
       30 38037 1 1 71 LYS N    N  -2.468   6.427 -28.724 1.00 . A A . 71 LYS N    1 1 
       30 38038 1 1 71 LYS NZ   N   0.241   3.177 -23.215 1.00 . A A . 71 LYS NZ   1 1 
       30 38039 1 1 71 LYS O    O  -0.971   8.799 -28.951 1.00 . A A . 71 LYS O    1 1 
       30 38040 1 1 72 LYS C    C  -0.667  11.313 -26.056 1.00 . A A . 72 LYS C    1 1 
       30 38041 1 1 72 LYS CA   C  -1.596  10.925 -27.207 1.00 . A A . 72 LYS CA   1 1 
       30 38042 1 1 72 LYS CB   C  -2.894  11.746 -27.167 1.00 . A A . 72 LYS CB   1 1 
       30 38043 1 1 72 LYS CD   C  -4.976  12.396 -25.833 1.00 . A A . 72 LYS CD   1 1 
       30 38044 1 1 72 LYS CE   C  -6.039  11.870 -26.807 1.00 . A A . 72 LYS CE   1 1 
       30 38045 1 1 72 LYS CG   C  -3.705  11.561 -25.863 1.00 . A A . 72 LYS CG   1 1 
       30 38046 1 1 72 LYS H    H  -2.406   9.242 -26.207 1.00 . A A . 72 LYS H    1 1 
       30 38047 1 1 72 LYS HA   H  -1.091  11.084 -28.161 1.00 . A A . 72 LYS HA   1 1 
       30 38048 1 1 72 LYS HB2  H  -2.652  12.795 -27.280 1.00 . A A . 72 LYS HB2  1 1 
       30 38049 1 1 72 LYS HB3  H  -3.509  11.448 -28.010 1.00 . A A . 72 LYS HB3  1 1 
       30 38050 1 1 72 LYS HD2  H  -5.381  12.366 -24.817 1.00 . A A . 72 LYS HD2  1 1 
       30 38051 1 1 72 LYS HD3  H  -4.720  13.427 -26.086 1.00 . A A . 72 LYS HD3  1 1 
       30 38052 1 1 72 LYS HE2  H  -5.643  11.893 -27.825 1.00 . A A . 72 LYS HE2  1 1 
       30 38053 1 1 72 LYS HE3  H  -6.284  10.835 -26.548 1.00 . A A . 72 LYS HE3  1 1 
       30 38054 1 1 72 LYS HG2  H  -3.973  10.507 -25.746 1.00 . A A . 72 LYS HG2  1 1 
       30 38055 1 1 72 LYS HG3  H  -3.087  11.856 -25.017 1.00 . A A . 72 LYS HG3  1 1 
       30 38056 1 1 72 LYS HZ1  H  -7.958  12.382 -27.419 1.00 . A A . 72 LYS HZ1  1 1 
       30 38057 1 1 72 LYS HZ2  H  -7.052  13.680 -26.956 1.00 . A A . 72 LYS HZ2  1 1 
       30 38058 1 1 72 LYS HZ3  H  -7.678  12.660 -25.818 1.00 . A A . 72 LYS HZ3  1 1 
       30 38059 1 1 72 LYS N    N  -1.922   9.513 -27.047 1.00 . A A . 72 LYS N    1 1 
       30 38060 1 1 72 LYS NZ   N  -7.282  12.717 -26.745 1.00 . A A . 72 LYS NZ   1 1 
       30 38061 1 1 72 LYS O    O  -0.623  10.602 -25.051 1.00 . A A . 72 LYS O    1 1 
       30 38062 1 1 73 PRO C    C   0.101  13.419 -23.915 1.00 . A A . 73 PRO C    1 1 
       30 38063 1 1 73 PRO CA   C   0.939  12.832 -25.058 1.00 . A A . 73 PRO CA   1 1 
       30 38064 1 1 73 PRO CB   C   1.844  13.897 -25.683 1.00 . A A . 73 PRO CB   1 1 
       30 38065 1 1 73 PRO CD   C   0.216  13.370 -27.318 1.00 . A A . 73 PRO CD   1 1 
       30 38066 1 1 73 PRO CG   C   0.985  14.525 -26.718 1.00 . A A . 73 PRO CG   1 1 
       30 38067 1 1 73 PRO HA   H   1.534  11.995 -24.691 1.00 . A A . 73 PRO HA   1 1 
       30 38068 1 1 73 PRO HB2  H   2.157  14.621 -24.935 1.00 . A A . 73 PRO HB2  1 1 
       30 38069 1 1 73 PRO HB3  H   2.711  13.425 -26.152 1.00 . A A . 73 PRO HB3  1 1 
       30 38070 1 1 73 PRO HD2  H  -0.766  13.704 -27.660 1.00 . A A . 73 PRO HD2  1 1 
       30 38071 1 1 73 PRO HD3  H   0.779  12.914 -28.133 1.00 . A A . 73 PRO HD3  1 1 
       30 38072 1 1 73 PRO HG2  H   0.302  15.233 -26.259 1.00 . A A . 73 PRO HG2  1 1 
       30 38073 1 1 73 PRO HG3  H   1.591  15.022 -27.477 1.00 . A A . 73 PRO HG3  1 1 
       30 38074 1 1 73 PRO N    N   0.092  12.420 -26.189 1.00 . A A . 73 PRO N    1 1 
       30 38075 1 1 73 PRO O    O  -1.107  13.621 -24.061 1.00 . A A . 73 PRO O    1 1 
       30 38076 1 1 74 ALA C    C   1.082  15.239 -20.936 1.00 . A A . 74 ALA C    1 1 
       30 38077 1 1 74 ALA CA   C   0.084  14.306 -21.633 1.00 . A A . 74 ALA CA   1 1 
       30 38078 1 1 74 ALA CB   C  -0.390  13.196 -20.674 1.00 . A A . 74 ALA CB   1 1 
       30 38079 1 1 74 ALA H    H   1.747  13.562 -22.732 1.00 . A A . 74 ALA H    1 1 
       30 38080 1 1 74 ALA HA   H  -0.773  14.891 -21.969 1.00 . A A . 74 ALA HA   1 1 
       30 38081 1 1 74 ALA HB1  H   0.475  12.640 -20.305 1.00 . A A . 74 ALA HB1  1 1 
       30 38082 1 1 74 ALA HB2  H  -0.921  13.644 -19.833 1.00 . A A . 74 ALA HB2  1 1 
       30 38083 1 1 74 ALA HB3  H  -1.066  12.514 -21.203 1.00 . A A . 74 ALA HB3  1 1 
       30 38084 1 1 74 ALA N    N   0.750  13.713 -22.796 1.00 . A A . 74 ALA N    1 1 
       30 38085 1 1 74 ALA O    O   2.285  15.117 -21.150 1.00 . A A . 74 ALA O    1 1 
       30 38086 1 1 75 GLY C    C   0.783  18.492 -19.516 1.00 . A A . 75 GLY C    1 1 
       30 38087 1 1 75 GLY CA   C   1.393  17.112 -19.405 1.00 . A A . 75 GLY CA   1 1 
       30 38088 1 1 75 GLY H    H  -0.439  16.193 -19.988 1.00 . A A . 75 GLY H    1 1 
       30 38089 1 1 75 GLY HA2  H   1.461  16.834 -18.350 1.00 . A A . 75 GLY HA2  1 1 
       30 38090 1 1 75 GLY HA3  H   2.397  17.124 -19.835 1.00 . A A . 75 GLY HA3  1 1 
       30 38091 1 1 75 GLY N    N   0.564  16.143 -20.112 1.00 . A A . 75 GLY N    1 1 
       30 38092 1 1 75 GLY O    O   1.091  19.232 -20.434 1.00 . A A . 75 GLY O    1 1 
       30 38093 1 1 76 GLU C    C  -0.459  21.143 -17.741 1.00 . A A . 76 GLU C    1 1 
       30 38094 1 1 76 GLU CA   C  -0.921  20.055 -18.714 1.00 . A A . 76 GLU CA   1 1 
       30 38095 1 1 76 GLU CB   C  -2.407  19.745 -18.484 1.00 . A A . 76 GLU CB   1 1 
       30 38096 1 1 76 GLU CD   C  -4.125  18.686 -16.937 1.00 . A A . 76 GLU CD   1 1 
       30 38097 1 1 76 GLU CG   C  -2.726  19.265 -17.064 1.00 . A A . 76 GLU CG   1 1 
       30 38098 1 1 76 GLU H    H  -0.390  18.156 -17.889 1.00 . A A . 76 GLU H    1 1 
       30 38099 1 1 76 GLU HA   H  -0.818  20.456 -19.724 1.00 . A A . 76 GLU HA   1 1 
       30 38100 1 1 76 GLU HB2  H  -2.991  20.639 -18.698 1.00 . A A . 76 GLU HB2  1 1 
       30 38101 1 1 76 GLU HB3  H  -2.698  18.961 -19.190 1.00 . A A . 76 GLU HB3  1 1 
       30 38102 1 1 76 GLU HG2  H  -2.005  18.500 -16.781 1.00 . A A . 76 GLU HG2  1 1 
       30 38103 1 1 76 GLU HG3  H  -2.626  20.102 -16.371 1.00 . A A . 76 GLU HG3  1 1 
       30 38104 1 1 76 GLU N    N  -0.151  18.805 -18.626 1.00 . A A . 76 GLU N    1 1 
       30 38105 1 1 76 GLU O    O  -0.956  22.263 -17.775 1.00 . A A . 76 GLU O    1 1 
       30 38106 1 1 76 GLU OE1  O  -4.383  17.994 -15.931 1.00 . A A . 76 GLU OE1  1 1 
       30 38107 1 1 76 GLU OE2  O  -4.949  18.866 -17.865 1.00 . A A . 76 GLU OE2  1 1 
       30 38108 1 1 77 PHE C    C   2.510  21.476 -15.698 1.00 . A A . 77 PHE C    1 1 
       30 38109 1 1 77 PHE CA   C   1.050  21.799 -15.953 1.00 . A A . 77 PHE CA   1 1 
       30 38110 1 1 77 PHE CB   C   0.261  21.786 -14.633 1.00 . A A . 77 PHE CB   1 1 
       30 38111 1 1 77 PHE CD1  C   1.374  20.576 -12.699 1.00 . A A . 77 PHE CD1  1 1 
       30 38112 1 1 77 PHE CD2  C  -0.220  19.363 -14.065 1.00 . A A . 77 PHE CD2  1 1 
       30 38113 1 1 77 PHE CE1  C   1.573  19.422 -11.903 1.00 . A A . 77 PHE CE1  1 1 
       30 38114 1 1 77 PHE CE2  C  -0.026  18.205 -13.278 1.00 . A A . 77 PHE CE2  1 1 
       30 38115 1 1 77 PHE CG   C   0.481  20.550 -13.790 1.00 . A A . 77 PHE CG   1 1 
       30 38116 1 1 77 PHE CZ   C   0.878  18.235 -12.200 1.00 . A A . 77 PHE CZ   1 1 
       30 38117 1 1 77 PHE H    H   0.919  19.899 -16.907 1.00 . A A . 77 PHE H    1 1 
       30 38118 1 1 77 PHE HA   H   0.980  22.789 -16.401 1.00 . A A . 77 PHE HA   1 1 
       30 38119 1 1 77 PHE HB2  H   0.552  22.656 -14.047 1.00 . A A . 77 PHE HB2  1 1 
       30 38120 1 1 77 PHE HB3  H  -0.808  21.871 -14.868 1.00 . A A . 77 PHE HB3  1 1 
       30 38121 1 1 77 PHE HD1  H   1.913  21.477 -12.463 1.00 . A A . 77 PHE HD1  1 1 
       30 38122 1 1 77 PHE HD2  H  -0.917  19.327 -14.884 1.00 . A A . 77 PHE HD2  1 1 
       30 38123 1 1 77 PHE HE1  H   2.255  19.452 -11.068 1.00 . A A . 77 PHE HE1  1 1 
       30 38124 1 1 77 PHE HE2  H  -0.578  17.299 -13.498 1.00 . A A . 77 PHE HE2  1 1 
       30 38125 1 1 77 PHE HZ   H   1.021  17.354 -11.593 1.00 . A A . 77 PHE HZ   1 1 
       30 38126 1 1 77 PHE N    N   0.513  20.825 -16.896 1.00 . A A . 77 PHE N    1 1 
       30 38127 1 1 77 PHE O    O   2.946  20.343 -15.910 1.00 . A A . 77 PHE O    1 1 
       30 38128 1 1 78 ILE C    C   5.084  22.873 -13.645 1.00 . A A . 78 ILE C    1 1 
       30 38129 1 1 78 ILE CA   C   4.706  22.353 -15.034 1.00 . A A . 78 ILE CA   1 1 
       30 38130 1 1 78 ILE CB   C   5.523  23.145 -16.108 1.00 . A A . 78 ILE CB   1 1 
       30 38131 1 1 78 ILE CD1  C   6.082  25.536 -16.909 1.00 . A A . 78 ILE CD1  1 1 
       30 38132 1 1 78 ILE CG1  C   5.154  24.645 -16.079 1.00 . A A . 78 ILE CG1  1 1 
       30 38133 1 1 78 ILE CG2  C   5.263  22.550 -17.516 1.00 . A A . 78 ILE CG2  1 1 
       30 38134 1 1 78 ILE H    H   2.848  23.393 -15.158 1.00 . A A . 78 ILE H    1 1 
       30 38135 1 1 78 ILE HA   H   4.984  21.301 -15.086 1.00 . A A . 78 ILE HA   1 1 
       30 38136 1 1 78 ILE HB   H   6.585  23.041 -15.880 1.00 . A A . 78 ILE HB   1 1 
       30 38137 1 1 78 ILE HD11 H   7.118  25.383 -16.587 1.00 . A A . 78 ILE HD11 1 1 
       30 38138 1 1 78 ILE HD12 H   5.990  25.295 -17.967 1.00 . A A . 78 ILE HD12 1 1 
       30 38139 1 1 78 ILE HD13 H   5.813  26.580 -16.756 1.00 . A A . 78 ILE HD13 1 1 
       30 38140 1 1 78 ILE HG12 H   4.133  24.767 -16.447 1.00 . A A . 78 ILE HG12 1 1 
       30 38141 1 1 78 ILE HG13 H   5.185  24.997 -15.049 1.00 . A A . 78 ILE HG13 1 1 
       30 38142 1 1 78 ILE HG21 H   4.234  22.745 -17.835 1.00 . A A . 78 ILE HG21 1 1 
       30 38143 1 1 78 ILE HG22 H   5.957  22.989 -18.236 1.00 . A A . 78 ILE HG22 1 1 
       30 38144 1 1 78 ILE HG23 H   5.433  21.471 -17.485 1.00 . A A . 78 ILE HG23 1 1 
       30 38145 1 1 78 ILE N    N   3.261  22.484 -15.278 1.00 . A A . 78 ILE N    1 1 
       30 38146 1 1 78 ILE O    O   6.245  23.110 -13.359 1.00 . A A . 78 ILE O    1 1 
       30 38147 1 1 79 VAL C    C   4.733  25.042 -11.497 1.00 . A A . 79 VAL C    1 1 
       30 38148 1 1 79 VAL CA   C   4.205  23.603 -11.432 1.00 . A A . 79 VAL CA   1 1 
       30 38149 1 1 79 VAL CB   C   5.096  22.715 -10.489 1.00 . A A . 79 VAL CB   1 1 
       30 38150 1 1 79 VAL CG1  C   4.999  23.210  -9.030 1.00 . A A . 79 VAL CG1  1 1 
       30 38151 1 1 79 VAL CG2  C   4.644  21.246 -10.549 1.00 . A A . 79 VAL CG2  1 1 
       30 38152 1 1 79 VAL H    H   3.141  22.797 -13.104 1.00 . A A . 79 VAL H    1 1 
       30 38153 1 1 79 VAL HA   H   3.207  23.638 -10.993 1.00 . A A . 79 VAL HA   1 1 
       30 38154 1 1 79 VAL HB   H   6.130  22.772 -10.807 1.00 . A A . 79 VAL HB   1 1 
       30 38155 1 1 79 VAL HG11 H   5.384  24.229  -8.960 1.00 . A A . 79 VAL HG11 1 1 
       30 38156 1 1 79 VAL HG12 H   3.960  23.192  -8.693 1.00 . A A . 79 VAL HG12 1 1 
       30 38157 1 1 79 VAL HG13 H   5.596  22.566  -8.383 1.00 . A A . 79 VAL HG13 1 1 
       30 38158 1 1 79 VAL HG21 H   5.241  20.646  -9.859 1.00 . A A . 79 VAL HG21 1 1 
       30 38159 1 1 79 VAL HG22 H   3.598  21.170 -10.270 1.00 . A A . 79 VAL HG22 1 1 
       30 38160 1 1 79 VAL HG23 H   4.787  20.858 -11.560 1.00 . A A . 79 VAL HG23 1 1 
       30 38161 1 1 79 VAL N    N   4.065  23.050 -12.800 1.00 . A A . 79 VAL N    1 1 
       30 38162 1 1 79 VAL O    O   5.910  25.315 -11.312 1.00 . A A . 79 VAL O    1 1 
       30 38163 1 1 80 THR C    C   4.463  27.949 -10.480 1.00 . A A . 80 THR C    1 1 
       30 38164 1 1 80 THR CA   C   4.150  27.379 -11.859 1.00 . A A . 80 THR CA   1 1 
       30 38165 1 1 80 THR CB   C   2.966  28.150 -12.444 1.00 . A A . 80 THR CB   1 1 
       30 38166 1 1 80 THR CG2  C   2.990  28.115 -13.966 1.00 . A A . 80 THR CG2  1 1 
       30 38167 1 1 80 THR H    H   2.859  25.696 -11.923 1.00 . A A . 80 THR H    1 1 
       30 38168 1 1 80 THR HA   H   5.025  27.516 -12.491 1.00 . A A . 80 THR HA   1 1 
       30 38169 1 1 80 THR HB   H   2.997  29.183 -12.104 1.00 . A A . 80 THR HB   1 1 
       30 38170 1 1 80 THR HG1  H   1.062  28.194 -11.951 1.00 . A A . 80 THR HG1  1 1 
       30 38171 1 1 80 THR HG21 H   2.960  27.088 -14.322 1.00 . A A . 80 THR HG21 1 1 
       30 38172 1 1 80 THR HG22 H   3.900  28.596 -14.329 1.00 . A A . 80 THR HG22 1 1 
       30 38173 1 1 80 THR HG23 H   2.123  28.661 -14.348 1.00 . A A . 80 THR HG23 1 1 
       30 38174 1 1 80 THR N    N   3.819  25.959 -11.777 1.00 . A A . 80 THR N    1 1 
       30 38175 1 1 80 THR O    O   5.386  28.733 -10.314 1.00 . A A . 80 THR O    1 1 
       30 38176 1 1 80 THR OG1  O   1.746  27.520 -12.017 1.00 . A A . 80 THR OG1  1 1 
       30 38177 1 1 81 ASP C    C   3.719  29.538  -7.958 1.00 . A A . 81 ASP C    1 1 
       30 38178 1 1 81 ASP CA   C   3.751  27.984  -8.083 1.00 . A A . 81 ASP CA   1 1 
       30 38179 1 1 81 ASP CB   C   4.950  27.287  -7.396 1.00 . A A . 81 ASP CB   1 1 
       30 38180 1 1 81 ASP CG   C   4.650  27.094  -5.936 1.00 . A A . 81 ASP CG   1 1 
       30 38181 1 1 81 ASP H    H   2.900  26.912  -9.722 1.00 . A A . 81 ASP H    1 1 
       30 38182 1 1 81 ASP HXT  H   4.510  29.297  -6.274 1.00 . A A . 81 ASP HXT  1 1 
       30 38183 1 1 81 ASP HA   H   2.844  27.654  -7.563 1.00 . A A . 81 ASP HA   1 1 
       30 38184 1 1 81 ASP HB2  H   5.104  26.304  -7.841 1.00 . A A . 81 ASP HB2  1 1 
       30 38185 1 1 81 ASP HB3  H   5.864  27.878  -7.514 1.00 . A A . 81 ASP HB3  1 1 
       30 38186 1 1 81 ASP N    N   3.643  27.539  -9.489 1.00 . A A . 81 ASP N    1 1 
       30 38187 1 1 81 ASP O    O   3.111  30.243  -8.738 1.00 . A A . 81 ASP O    1 1 
       30 38188 1 1 81 ASP OXT  O   4.330  30.052  -6.916 1.00 . A A . 81 ASP OXT  1 1 
       30 38189 1 1 81 ASP OD1  O   4.453  25.974  -5.516 1.00 . A A . 81 ASP OD1  1 1 
       30 38190 1 1 81 ASP OD2  O   4.543  28.078  -5.244 1.00 . A A . 81 ASP OD2  1 1 
       31 38191 1 1  1 GLY C    C   4.243   9.627 -19.673 1.00 . A A .  1 GLY C    1 1 
       31 38192 1 1  1 GLY CA   C   3.437  10.022 -18.433 1.00 . A A .  1 GLY CA   1 1 
       31 38193 1 1  1 GLY H2   H   4.225  11.961 -17.960 1.00 . A A .  1 GLY H2   1 1 
       31 38194 1 1  1 GLY HA2  H   3.940   9.564 -17.588 1.00 . A A .  1 GLY HA2  1 1 
       31 38195 1 1  1 GLY HA3  H   2.434   9.574 -18.528 1.00 . A A .  1 GLY HA3  1 1 
       31 38196 1 1  1 GLY N    N   3.333  11.504 -18.191 1.00 . A A .  1 GLY N    1 1 
       31 38197 1 1  1 GLY O    O   4.497   8.460 -19.891 1.00 . A A .  1 GLY O    1 1 
       31 38198 1 1  2 SER C    C   6.831   9.787 -21.387 1.00 . A A .  2 SER C    1 1 
       31 38199 1 1  2 SER CA   C   5.467  10.399 -21.675 1.00 . A A .  2 SER CA   1 1 
       31 38200 1 1  2 SER CB   C   5.695  11.701 -22.431 1.00 . A A .  2 SER CB   1 1 
       31 38201 1 1  2 SER H    H   4.467  11.586 -20.176 1.00 . A A .  2 SER H    1 1 
       31 38202 1 1  2 SER HA   H   4.896   9.714 -22.305 1.00 . A A .  2 SER HA   1 1 
       31 38203 1 1  2 SER HB2  H   6.422  12.300 -21.885 1.00 . A A .  2 SER HB2  1 1 
       31 38204 1 1  2 SER HB3  H   6.101  11.477 -23.416 1.00 . A A .  2 SER HB3  1 1 
       31 38205 1 1  2 SER HG   H   4.227  12.434 -23.466 1.00 . A A .  2 SER HG   1 1 
       31 38206 1 1  2 SER N    N   4.708  10.641 -20.426 1.00 . A A .  2 SER N    1 1 
       31 38207 1 1  2 SER O    O   7.340   8.994 -22.163 1.00 . A A .  2 SER O    1 1 
       31 38208 1 1  2 SER OG   O   4.489  12.424 -22.553 1.00 . A A .  2 SER OG   1 1 
       31 38209 1 1  3 MET C    C   8.543   9.175 -18.395 1.00 . A A .  3 MET C    1 1 
       31 38210 1 1  3 MET CA   C   8.725   9.731 -19.816 1.00 . A A .  3 MET CA   1 1 
       31 38211 1 1  3 MET CB   C   9.727  10.896 -19.831 1.00 . A A .  3 MET CB   1 1 
       31 38212 1 1  3 MET CE   C  12.506  12.171 -21.347 1.00 . A A .  3 MET CE   1 1 
       31 38213 1 1  3 MET CG   C  11.143  10.481 -19.453 1.00 . A A .  3 MET CG   1 1 
       31 38214 1 1  3 MET H    H   6.916  10.836 -19.680 1.00 . A A .  3 MET H    1 1 
       31 38215 1 1  3 MET HA   H   9.088   8.929 -20.487 1.00 . A A .  3 MET HA   1 1 
       31 38216 1 1  3 MET HB2  H   9.742  11.316 -20.822 1.00 . A A .  3 MET HB2  1 1 
       31 38217 1 1  3 MET HB3  H   9.397  11.681 -19.118 1.00 . A A .  3 MET HB3  1 1 
       31 38218 1 1  3 MET HE1  H  12.720  11.239 -21.878 1.00 . A A .  3 MET HE1  1 1 
       31 38219 1 1  3 MET HE2  H  11.577  12.610 -21.734 1.00 . A A .  3 MET HE2  1 1 
       31 38220 1 1  3 MET HE3  H  13.344  12.860 -21.517 1.00 . A A .  3 MET HE3  1 1 
       31 38221 1 1  3 MET HG2  H  11.136  10.083 -18.462 1.00 . A A .  3 MET HG2  1 1 
       31 38222 1 1  3 MET HG3  H  11.469   9.693 -20.138 1.00 . A A .  3 MET HG3  1 1 
       31 38223 1 1  3 MET N    N   7.412  10.192 -20.262 1.00 . A A .  3 MET N    1 1 
       31 38224 1 1  3 MET O    O   8.559   9.933 -17.404 1.00 . A A .  3 MET O    1 1 
       31 38225 1 1  3 MET SD   S  12.345  11.840 -19.526 1.00 . A A .  3 MET SD   1 1 
       31 38226 1 1  4 LYS C    C   8.516   5.758 -16.986 1.00 . A A .  4 LYS C    1 1 
       31 38227 1 1  4 LYS CA   C   8.106   7.218 -16.995 1.00 . A A .  4 LYS CA   1 1 
       31 38228 1 1  4 LYS CB   C   6.631   7.324 -16.549 1.00 . A A .  4 LYS CB   1 1 
       31 38229 1 1  4 LYS CD   C   7.136   7.166 -14.072 1.00 . A A .  4 LYS CD   1 1 
       31 38230 1 1  4 LYS CE   C   6.913   7.790 -12.711 1.00 . A A .  4 LYS CE   1 1 
       31 38231 1 1  4 LYS CG   C   6.459   7.980 -15.164 1.00 . A A .  4 LYS CG   1 1 
       31 38232 1 1  4 LYS H    H   8.286   7.309 -19.143 1.00 . A A .  4 LYS H    1 1 
       31 38233 1 1  4 LYS HA   H   8.708   7.743 -16.263 1.00 . A A .  4 LYS HA   1 1 
       31 38234 1 1  4 LYS HB2  H   6.063   7.887 -17.299 1.00 . A A .  4 LYS HB2  1 1 
       31 38235 1 1  4 LYS HB3  H   6.234   6.314 -16.509 1.00 . A A .  4 LYS HB3  1 1 
       31 38236 1 1  4 LYS HD2  H   6.697   6.166 -14.068 1.00 . A A .  4 LYS HD2  1 1 
       31 38237 1 1  4 LYS HD3  H   8.198   7.123 -14.251 1.00 . A A .  4 LYS HD3  1 1 
       31 38238 1 1  4 LYS HE2  H   7.305   8.819 -12.736 1.00 . A A .  4 LYS HE2  1 1 
       31 38239 1 1  4 LYS HE3  H   5.827   7.824 -12.509 1.00 . A A .  4 LYS HE3  1 1 
       31 38240 1 1  4 LYS HG2  H   6.899   8.976 -15.189 1.00 . A A .  4 LYS HG2  1 1 
       31 38241 1 1  4 LYS HG3  H   5.400   8.064 -14.926 1.00 . A A .  4 LYS HG3  1 1 
       31 38242 1 1  4 LYS HZ1  H   7.414   7.448 -10.744 1.00 . A A .  4 LYS HZ1  1 1 
       31 38243 1 1  4 LYS HZ2  H   8.624   7.060 -11.808 1.00 . A A .  4 LYS HZ2  1 1 
       31 38244 1 1  4 LYS HZ3  H   7.304   6.067 -11.627 1.00 . A A .  4 LYS HZ3  1 1 
       31 38245 1 1  4 LYS N    N   8.312   7.877 -18.303 1.00 . A A .  4 LYS N    1 1 
       31 38246 1 1  4 LYS NZ   N   7.620   7.024 -11.633 1.00 . A A .  4 LYS NZ   1 1 
       31 38247 1 1  4 LYS O    O   9.078   5.289 -16.022 1.00 . A A .  4 LYS O    1 1 
       31 38248 1 1  5 TYR C    C   8.820   3.377 -19.703 1.00 . A A .  5 TYR C    1 1 
       31 38249 1 1  5 TYR CA   C   8.627   3.627 -18.200 1.00 . A A .  5 TYR CA   1 1 
       31 38250 1 1  5 TYR CB   C   7.573   2.697 -17.587 1.00 . A A .  5 TYR CB   1 1 
       31 38251 1 1  5 TYR CD1  C   5.278   3.668 -18.135 1.00 . A A .  5 TYR CD1  1 1 
       31 38252 1 1  5 TYR CD2  C   5.904   1.557 -19.144 1.00 . A A .  5 TYR CD2  1 1 
       31 38253 1 1  5 TYR CE1  C   4.011   3.609 -18.774 1.00 . A A .  5 TYR CE1  1 1 
       31 38254 1 1  5 TYR CE2  C   4.638   1.489 -19.777 1.00 . A A .  5 TYR CE2  1 1 
       31 38255 1 1  5 TYR CG   C   6.241   2.642 -18.315 1.00 . A A .  5 TYR CG   1 1 
       31 38256 1 1  5 TYR CZ   C   3.711   2.509 -19.592 1.00 . A A .  5 TYR CZ   1 1 
       31 38257 1 1  5 TYR H    H   7.755   5.455 -18.817 1.00 . A A .  5 TYR H    1 1 
       31 38258 1 1  5 TYR HA   H   9.599   3.488 -17.679 1.00 . A A .  5 TYR HA   1 1 
       31 38259 1 1  5 TYR HB2  H   7.975   1.682 -17.527 1.00 . A A .  5 TYR HB2  1 1 
       31 38260 1 1  5 TYR HB3  H   7.386   3.009 -16.569 1.00 . A A .  5 TYR HB3  1 1 
       31 38261 1 1  5 TYR HD1  H   5.510   4.505 -17.510 1.00 . A A .  5 TYR HD1  1 1 
       31 38262 1 1  5 TYR HD2  H   6.639   0.767 -19.298 1.00 . A A .  5 TYR HD2  1 1 
       31 38263 1 1  5 TYR HE1  H   3.287   4.396 -18.630 1.00 . A A .  5 TYR HE1  1 1 
       31 38264 1 1  5 TYR HE2  H   4.379   0.623 -20.432 1.00 . A A .  5 TYR HE2  1 1 
       31 38265 1 1  5 TYR HH   H   1.952   3.201 -20.156 1.00 . A A .  5 TYR HH   1 1 
       31 38266 1 1  5 TYR N    N   8.220   5.039 -18.060 1.00 . A A .  5 TYR N    1 1 
       31 38267 1 1  5 TYR O    O   8.710   4.315 -20.484 1.00 . A A .  5 TYR O    1 1 
       31 38268 1 1  5 TYR OH   O   2.496   2.416 -20.249 1.00 . A A .  5 TYR OH   1 1 
       31 38269 1 1  6 LEU C    C   8.464   2.179 -22.534 1.00 . A A .  6 LEU C    1 1 
       31 38270 1 1  6 LEU CA   C   9.575   1.911 -21.512 1.00 . A A .  6 LEU CA   1 1 
       31 38271 1 1  6 LEU CB   C  10.043   0.465 -21.662 1.00 . A A .  6 LEU CB   1 1 
       31 38272 1 1  6 LEU CD1  C  11.624  -1.319 -20.983 1.00 . A A .  6 LEU CD1  1 1 
       31 38273 1 1  6 LEU CD2  C  12.504   0.861 -21.822 1.00 . A A .  6 LEU CD2  1 1 
       31 38274 1 1  6 LEU CG   C  11.402   0.176 -21.018 1.00 . A A .  6 LEU CG   1 1 
       31 38275 1 1  6 LEU H    H   9.260   1.414 -19.443 1.00 . A A .  6 LEU H    1 1 
       31 38276 1 1  6 LEU HA   H  10.396   2.567 -21.783 1.00 . A A .  6 LEU HA   1 1 
       31 38277 1 1  6 LEU HB2  H   9.306  -0.172 -21.208 1.00 . A A .  6 LEU HB2  1 1 
       31 38278 1 1  6 LEU HB3  H  10.102   0.226 -22.740 1.00 . A A .  6 LEU HB3  1 1 
       31 38279 1 1  6 LEU HD11 H  11.669  -1.744 -22.012 1.00 . A A .  6 LEU HD11 1 1 
       31 38280 1 1  6 LEU HD12 H  10.783  -1.789 -20.458 1.00 . A A .  6 LEU HD12 1 1 
       31 38281 1 1  6 LEU HD13 H  12.545  -1.545 -20.450 1.00 . A A .  6 LEU HD13 1 1 
       31 38282 1 1  6 LEU HD21 H  12.440   0.581 -22.862 1.00 . A A .  6 LEU HD21 1 1 
       31 38283 1 1  6 LEU HD22 H  13.468   0.563 -21.414 1.00 . A A .  6 LEU HD22 1 1 
       31 38284 1 1  6 LEU HD23 H  12.414   1.939 -21.711 1.00 . A A .  6 LEU HD23 1 1 
       31 38285 1 1  6 LEU HG   H  11.398   0.563 -19.990 1.00 . A A .  6 LEU HG   1 1 
       31 38286 1 1  6 LEU N    N   9.192   2.166 -20.103 1.00 . A A .  6 LEU N    1 1 
       31 38287 1 1  6 LEU O    O   8.705   2.730 -23.609 1.00 . A A .  6 LEU O    1 1 
       31 38288 1 1  7 ASN C    C   6.144   1.655 -24.468 1.00 . A A .  7 ASN C    1 1 
       31 38289 1 1  7 ASN CA   C   6.065   2.008 -22.965 1.00 . A A .  7 ASN CA   1 1 
       31 38290 1 1  7 ASN CB   C   5.642   3.473 -22.772 1.00 . A A .  7 ASN CB   1 1 
       31 38291 1 1  7 ASN CG   C   4.191   3.721 -23.123 1.00 . A A .  7 ASN CG   1 1 
       31 38292 1 1  7 ASN H    H   7.143   1.288 -21.312 1.00 . A A .  7 ASN H    1 1 
       31 38293 1 1  7 ASN HA   H   5.271   1.381 -22.523 1.00 . A A .  7 ASN HA   1 1 
       31 38294 1 1  7 ASN HB2  H   5.804   3.752 -21.736 1.00 . A A .  7 ASN HB2  1 1 
       31 38295 1 1  7 ASN HB3  H   6.270   4.109 -23.396 1.00 . A A .  7 ASN HB3  1 1 
       31 38296 1 1  7 ASN HD21 H   2.958   5.145 -23.821 1.00 . A A .  7 ASN HD21 1 1 
       31 38297 1 1  7 ASN HD22 H   4.630   5.603 -23.616 1.00 . A A .  7 ASN HD22 1 1 
       31 38298 1 1  7 ASN N    N   7.259   1.761 -22.176 1.00 . A A .  7 ASN N    1 1 
       31 38299 1 1  7 ASN ND2  N   3.896   4.922 -23.544 1.00 . A A .  7 ASN ND2  1 1 
       31 38300 1 1  7 ASN O    O   5.608   2.379 -25.302 1.00 . A A .  7 ASN O    1 1 
       31 38301 1 1  7 ASN OD1  O   3.357   2.847 -23.023 1.00 . A A .  7 ASN OD1  1 1 
       31 38302 1 1  8 VAL C    C   6.019  -1.404 -25.957 1.00 . A A .  8 VAL C    1 1 
       31 38303 1 1  8 VAL CA   C   6.727  -0.069 -26.108 1.00 . A A .  8 VAL CA   1 1 
       31 38304 1 1  8 VAL CB   C   8.141  -0.273 -26.694 1.00 . A A .  8 VAL CB   1 1 
       31 38305 1 1  8 VAL CG1  C   8.767   1.056 -26.993 1.00 . A A .  8 VAL CG1  1 1 
       31 38306 1 1  8 VAL CG2  C   9.054  -1.045 -25.712 1.00 . A A .  8 VAL CG2  1 1 
       31 38307 1 1  8 VAL H    H   7.176  -0.054 -24.031 1.00 . A A .  8 VAL H    1 1 
       31 38308 1 1  8 VAL HA   H   6.150   0.552 -26.789 1.00 . A A .  8 VAL HA   1 1 
       31 38309 1 1  8 VAL HB   H   8.055  -0.851 -27.609 1.00 . A A .  8 VAL HB   1 1 
       31 38310 1 1  8 VAL HG11 H   9.784   0.918 -27.401 1.00 . A A .  8 VAL HG11 1 1 
       31 38311 1 1  8 VAL HG12 H   8.171   1.560 -27.763 1.00 . A A .  8 VAL HG12 1 1 
       31 38312 1 1  8 VAL HG13 H   8.827   1.699 -26.081 1.00 . A A .  8 VAL HG13 1 1 
       31 38313 1 1  8 VAL HG21 H   8.532  -1.935 -25.373 1.00 . A A .  8 VAL HG21 1 1 
       31 38314 1 1  8 VAL HG22 H   9.962  -1.370 -26.217 1.00 . A A .  8 VAL HG22 1 1 
       31 38315 1 1  8 VAL HG23 H   9.329  -0.429 -24.840 1.00 . A A .  8 VAL HG23 1 1 
       31 38316 1 1  8 VAL N    N   6.749   0.508 -24.765 1.00 . A A .  8 VAL N    1 1 
       31 38317 1 1  8 VAL O    O   5.825  -1.848 -24.839 1.00 . A A .  8 VAL O    1 1 
       31 38318 1 1  9 LEU C    C   5.334  -4.242 -27.934 1.00 . A A .  9 LEU C    1 1 
       31 38319 1 1  9 LEU CA   C   4.777  -3.220 -26.992 1.00 . A A .  9 LEU CA   1 1 
       31 38320 1 1  9 LEU CB   C   3.299  -2.941 -27.326 1.00 . A A .  9 LEU CB   1 1 
       31 38321 1 1  9 LEU CD1  C   1.909  -2.355 -29.354 1.00 . A A .  9 LEU CD1  1 1 
       31 38322 1 1  9 LEU CD2  C   2.608  -0.569 -27.751 1.00 . A A .  9 LEU CD2  1 1 
       31 38323 1 1  9 LEU CG   C   3.006  -1.888 -28.417 1.00 . A A .  9 LEU CG   1 1 
       31 38324 1 1  9 LEU H    H   5.756  -1.597 -27.975 1.00 . A A .  9 LEU H    1 1 
       31 38325 1 1  9 LEU HA   H   4.824  -3.639 -25.971 1.00 . A A .  9 LEU HA   1 1 
       31 38326 1 1  9 LEU HB2  H   2.844  -3.888 -27.638 1.00 . A A .  9 LEU HB2  1 1 
       31 38327 1 1  9 LEU HB3  H   2.823  -2.614 -26.395 1.00 . A A .  9 LEU HB3  1 1 
       31 38328 1 1  9 LEU HD11 H   0.967  -2.507 -28.800 1.00 . A A .  9 LEU HD11 1 1 
       31 38329 1 1  9 LEU HD12 H   2.216  -3.288 -29.823 1.00 . A A .  9 LEU HD12 1 1 
       31 38330 1 1  9 LEU HD13 H   1.747  -1.632 -30.152 1.00 . A A .  9 LEU HD13 1 1 
       31 38331 1 1  9 LEU HD21 H   1.668  -0.681 -27.201 1.00 . A A .  9 LEU HD21 1 1 
       31 38332 1 1  9 LEU HD22 H   2.500   0.210 -28.498 1.00 . A A .  9 LEU HD22 1 1 
       31 38333 1 1  9 LEU HD23 H   3.372  -0.275 -27.005 1.00 . A A .  9 LEU HD23 1 1 
       31 38334 1 1  9 LEU HG   H   3.925  -1.705 -28.979 1.00 . A A .  9 LEU HG   1 1 
       31 38335 1 1  9 LEU N    N   5.583  -2.005 -27.055 1.00 . A A .  9 LEU N    1 1 
       31 38336 1 1  9 LEU O    O   6.090  -3.925 -28.869 1.00 . A A .  9 LEU O    1 1 
       31 38337 1 1 10 ALA C    C   4.490  -7.645 -28.709 1.00 . A A . 10 ALA C    1 1 
       31 38338 1 1 10 ALA CA   C   5.584  -6.630 -28.372 1.00 . A A . 10 ALA CA   1 1 
       31 38339 1 1 10 ALA CB   C   6.655  -7.261 -27.513 1.00 . A A . 10 ALA CB   1 1 
       31 38340 1 1 10 ALA H    H   4.373  -5.693 -26.891 1.00 . A A . 10 ALA H    1 1 
       31 38341 1 1 10 ALA HA   H   6.049  -6.279 -29.299 1.00 . A A . 10 ALA HA   1 1 
       31 38342 1 1 10 ALA HB1  H   7.409  -6.515 -27.280 1.00 . A A . 10 ALA HB1  1 1 
       31 38343 1 1 10 ALA HB2  H   6.201  -7.622 -26.584 1.00 . A A . 10 ALA HB2  1 1 
       31 38344 1 1 10 ALA HB3  H   7.106  -8.119 -28.032 1.00 . A A . 10 ALA HB3  1 1 
       31 38345 1 1 10 ALA N    N   5.014  -5.498 -27.664 1.00 . A A . 10 ALA N    1 1 
       31 38346 1 1 10 ALA O    O   3.419  -7.642 -28.134 1.00 . A A . 10 ALA O    1 1 
       31 38347 1 1 11 LYS C    C   4.412 -10.894 -29.484 1.00 . A A . 11 LYS C    1 1 
       31 38348 1 1 11 LYS CA   C   3.897  -9.601 -30.074 1.00 . A A . 11 LYS CA   1 1 
       31 38349 1 1 11 LYS CB   C   3.855  -9.745 -31.597 1.00 . A A . 11 LYS CB   1 1 
       31 38350 1 1 11 LYS CD   C   3.170 -11.188 -33.542 1.00 . A A . 11 LYS CD   1 1 
       31 38351 1 1 11 LYS CE   C   2.475 -12.507 -33.925 1.00 . A A . 11 LYS CE   1 1 
       31 38352 1 1 11 LYS CG   C   3.035 -10.938 -32.065 1.00 . A A . 11 LYS CG   1 1 
       31 38353 1 1 11 LYS H    H   5.732  -8.464 -30.100 1.00 . A A . 11 LYS H    1 1 
       31 38354 1 1 11 LYS HA   H   2.889  -9.433 -29.684 1.00 . A A . 11 LYS HA   1 1 
       31 38355 1 1 11 LYS HB2  H   3.420  -8.855 -32.040 1.00 . A A . 11 LYS HB2  1 1 
       31 38356 1 1 11 LYS HB3  H   4.882  -9.866 -31.957 1.00 . A A . 11 LYS HB3  1 1 
       31 38357 1 1 11 LYS HD2  H   2.723 -10.361 -34.074 1.00 . A A . 11 LYS HD2  1 1 
       31 38358 1 1 11 LYS HD3  H   4.219 -11.277 -33.782 1.00 . A A . 11 LYS HD3  1 1 
       31 38359 1 1 11 LYS HE2  H   2.862 -13.308 -33.287 1.00 . A A . 11 LYS HE2  1 1 
       31 38360 1 1 11 LYS HE3  H   1.400 -12.389 -33.748 1.00 . A A . 11 LYS HE3  1 1 
       31 38361 1 1 11 LYS HG2  H   3.378 -11.812 -31.550 1.00 . A A . 11 LYS HG2  1 1 
       31 38362 1 1 11 LYS HG3  H   1.976 -10.789 -31.816 1.00 . A A . 11 LYS HG3  1 1 
       31 38363 1 1 11 LYS HZ1  H   3.677 -13.035 -35.524 1.00 . A A . 11 LYS HZ1  1 1 
       31 38364 1 1 11 LYS HZ2  H   2.351 -12.144 -35.961 1.00 . A A . 11 LYS HZ2  1 1 
       31 38365 1 1 11 LYS HZ3  H   2.191 -13.764 -35.555 1.00 . A A . 11 LYS HZ3  1 1 
       31 38366 1 1 11 LYS N    N   4.808  -8.528 -29.651 1.00 . A A . 11 LYS N    1 1 
       31 38367 1 1 11 LYS NZ   N   2.690 -12.887 -35.371 1.00 . A A . 11 LYS NZ   1 1 
       31 38368 1 1 11 LYS O    O   5.612 -11.175 -29.610 1.00 . A A . 11 LYS O    1 1 
       31 38369 1 1 12 ALA C    C   4.064 -13.937 -29.655 1.00 . A A . 12 ALA C    1 1 
       31 38370 1 1 12 ALA CA   C   3.895 -13.028 -28.440 1.00 . A A . 12 ALA CA   1 1 
       31 38371 1 1 12 ALA CB   C   2.811 -13.577 -27.514 1.00 . A A . 12 ALA CB   1 1 
       31 38372 1 1 12 ALA H    H   2.551 -11.407 -28.822 1.00 . A A . 12 ALA H    1 1 
       31 38373 1 1 12 ALA HA   H   4.848 -12.960 -27.897 1.00 . A A . 12 ALA HA   1 1 
       31 38374 1 1 12 ALA HB1  H   3.014 -14.616 -27.268 1.00 . A A . 12 ALA HB1  1 1 
       31 38375 1 1 12 ALA HB2  H   2.807 -13.009 -26.585 1.00 . A A . 12 ALA HB2  1 1 
       31 38376 1 1 12 ALA HB3  H   1.839 -13.502 -28.002 1.00 . A A . 12 ALA HB3  1 1 
       31 38377 1 1 12 ALA N    N   3.532 -11.700 -28.922 1.00 . A A . 12 ALA N    1 1 
       31 38378 1 1 12 ALA O    O   3.113 -14.098 -30.441 1.00 . A A . 12 ALA O    1 1 
       31 38379 1 1 13 LEU C    C   5.141 -16.798 -30.656 1.00 . A A . 13 LEU C    1 1 
       31 38380 1 1 13 LEU CA   C   5.505 -15.368 -30.993 1.00 . A A . 13 LEU CA   1 1 
       31 38381 1 1 13 LEU CB   C   6.983 -15.247 -31.392 1.00 . A A . 13 LEU CB   1 1 
       31 38382 1 1 13 LEU CD1  C   8.967 -13.889 -32.085 1.00 . A A . 13 LEU CD1  1 1 
       31 38383 1 1 13 LEU CD2  C   6.791 -13.508 -33.239 1.00 . A A . 13 LEU CD2  1 1 
       31 38384 1 1 13 LEU CG   C   7.466 -13.864 -31.904 1.00 . A A . 13 LEU CG   1 1 
       31 38385 1 1 13 LEU H    H   6.008 -14.304 -29.184 1.00 . A A . 13 LEU H    1 1 
       31 38386 1 1 13 LEU HA   H   4.881 -15.033 -31.827 1.00 . A A . 13 LEU HA   1 1 
       31 38387 1 1 13 LEU HB2  H   7.589 -15.525 -30.532 1.00 . A A . 13 LEU HB2  1 1 
       31 38388 1 1 13 LEU HB3  H   7.206 -15.989 -32.165 1.00 . A A . 13 LEU HB3  1 1 
       31 38389 1 1 13 LEU HD11 H   9.263 -14.633 -32.821 1.00 . A A . 13 LEU HD11 1 1 
       31 38390 1 1 13 LEU HD12 H   9.454 -14.148 -31.148 1.00 . A A . 13 LEU HD12 1 1 
       31 38391 1 1 13 LEU HD13 H   9.311 -12.916 -32.393 1.00 . A A . 13 LEU HD13 1 1 
       31 38392 1 1 13 LEU HD21 H   7.047 -14.268 -33.984 1.00 . A A . 13 LEU HD21 1 1 
       31 38393 1 1 13 LEU HD22 H   7.155 -12.538 -33.554 1.00 . A A . 13 LEU HD22 1 1 
       31 38394 1 1 13 LEU HD23 H   5.728 -13.459 -33.102 1.00 . A A . 13 LEU HD23 1 1 
       31 38395 1 1 13 LEU HG   H   7.229 -13.105 -31.164 1.00 . A A . 13 LEU HG   1 1 
       31 38396 1 1 13 LEU N    N   5.249 -14.507 -29.847 1.00 . A A . 13 LEU N    1 1 
       31 38397 1 1 13 LEU O    O   4.985 -17.626 -31.536 1.00 . A A . 13 LEU O    1 1 
       31 38398 1 1 14 TYR C    C   3.720 -18.246 -27.720 1.00 . A A . 14 TYR C    1 1 
       31 38399 1 1 14 TYR CA   C   4.733 -18.408 -28.839 1.00 . A A . 14 TYR CA   1 1 
       31 38400 1 1 14 TYR CB   C   6.017 -19.038 -28.298 1.00 . A A . 14 TYR CB   1 1 
       31 38401 1 1 14 TYR CD1  C   8.148 -18.030 -29.280 1.00 . A A . 14 TYR CD1  1 1 
       31 38402 1 1 14 TYR CD2  C   7.255 -20.015 -30.313 1.00 . A A . 14 TYR CD2  1 1 
       31 38403 1 1 14 TYR CE1  C   9.222 -18.013 -30.215 1.00 . A A . 14 TYR CE1  1 1 
       31 38404 1 1 14 TYR CE2  C   8.321 -19.995 -31.249 1.00 . A A . 14 TYR CE2  1 1 
       31 38405 1 1 14 TYR CG   C   7.165 -19.036 -29.304 1.00 . A A . 14 TYR CG   1 1 
       31 38406 1 1 14 TYR CZ   C   9.297 -19.001 -31.182 1.00 . A A . 14 TYR CZ   1 1 
       31 38407 1 1 14 TYR H    H   5.117 -16.307 -28.690 1.00 . A A . 14 TYR H    1 1 
       31 38408 1 1 14 TYR HA   H   4.326 -19.050 -29.626 1.00 . A A . 14 TYR HA   1 1 
       31 38409 1 1 14 TYR HB2  H   6.345 -18.460 -27.434 1.00 . A A . 14 TYR HB2  1 1 
       31 38410 1 1 14 TYR HB3  H   5.793 -20.060 -27.989 1.00 . A A . 14 TYR HB3  1 1 
       31 38411 1 1 14 TYR HD1  H   8.098 -17.279 -28.520 1.00 . A A . 14 TYR HD1  1 1 
       31 38412 1 1 14 TYR HD2  H   6.525 -20.800 -30.378 1.00 . A A . 14 TYR HD2  1 1 
       31 38413 1 1 14 TYR HE1  H   9.992 -17.243 -30.179 1.00 . A A . 14 TYR HE1  1 1 
       31 38414 1 1 14 TYR HE2  H   8.376 -20.757 -32.010 1.00 . A A . 14 TYR HE2  1 1 
       31 38415 1 1 14 TYR HH   H  10.884 -18.246 -32.019 1.00 . A A . 14 TYR HH   1 1 
       31 38416 1 1 14 TYR N    N   5.012 -17.069 -29.367 1.00 . A A . 14 TYR N    1 1 
       31 38417 1 1 14 TYR O    O   3.469 -17.115 -27.298 1.00 . A A . 14 TYR O    1 1 
       31 38418 1 1 14 TYR OH   O  10.325 -19.013 -32.083 1.00 . A A . 14 TYR OH   1 1 
       31 38419 1 1 15 ASP C    C   2.792 -19.757 -24.809 1.00 . A A . 15 ASP C    1 1 
       31 38420 1 1 15 ASP CA   C   2.177 -19.301 -26.139 1.00 . A A . 15 ASP CA   1 1 
       31 38421 1 1 15 ASP CB   C   1.013 -20.211 -26.523 1.00 . A A . 15 ASP CB   1 1 
       31 38422 1 1 15 ASP CG   C   1.443 -21.639 -26.813 1.00 . A A . 15 ASP CG   1 1 
       31 38423 1 1 15 ASP H    H   3.368 -20.241 -27.628 1.00 . A A . 15 ASP H    1 1 
       31 38424 1 1 15 ASP HA   H   1.780 -18.285 -26.031 1.00 . A A . 15 ASP HA   1 1 
       31 38425 1 1 15 ASP HB2  H   0.250 -20.210 -25.741 1.00 . A A . 15 ASP HB2  1 1 
       31 38426 1 1 15 ASP HB3  H   0.558 -19.807 -27.422 1.00 . A A . 15 ASP HB3  1 1 
       31 38427 1 1 15 ASP N    N   3.148 -19.337 -27.231 1.00 . A A . 15 ASP N    1 1 
       31 38428 1 1 15 ASP O    O   3.875 -20.354 -24.782 1.00 . A A . 15 ASP O    1 1 
       31 38429 1 1 15 ASP OD1  O   1.012 -22.527 -26.067 1.00 . A A . 15 ASP OD1  1 1 
       31 38430 1 1 15 ASP OD2  O   2.059 -21.901 -27.881 1.00 . A A . 15 ASP OD2  1 1 
       31 38431 1 1 16 ASN C    C   1.303 -19.964 -21.429 1.00 . A A . 16 ASN C    1 1 
       31 38432 1 1 16 ASN CA   C   2.498 -19.907 -22.376 1.00 . A A . 16 ASN CA   1 1 
       31 38433 1 1 16 ASN CB   C   3.480 -18.920 -21.773 1.00 . A A . 16 ASN CB   1 1 
       31 38434 1 1 16 ASN CG   C   4.137 -19.459 -20.524 1.00 . A A . 16 ASN CG   1 1 
       31 38435 1 1 16 ASN H    H   1.254 -18.937 -23.776 1.00 . A A . 16 ASN H    1 1 
       31 38436 1 1 16 ASN HA   H   2.951 -20.902 -22.444 1.00 . A A . 16 ASN HA   1 1 
       31 38437 1 1 16 ASN HB2  H   4.254 -18.716 -22.505 1.00 . A A . 16 ASN HB2  1 1 
       31 38438 1 1 16 ASN HB3  H   2.957 -17.994 -21.549 1.00 . A A . 16 ASN HB3  1 1 
       31 38439 1 1 16 ASN HD21 H   4.633 -19.007 -18.629 1.00 . A A . 16 ASN HD21 1 1 
       31 38440 1 1 16 ASN HD22 H   3.776 -17.730 -19.564 1.00 . A A . 16 ASN HD22 1 1 
       31 38441 1 1 16 ASN N    N   2.100 -19.473 -23.707 1.00 . A A . 16 ASN N    1 1 
       31 38442 1 1 16 ASN ND2  N   4.193 -18.664 -19.502 1.00 . A A . 16 ASN ND2  1 1 
       31 38443 1 1 16 ASN O    O   0.334 -19.207 -21.581 1.00 . A A . 16 ASN O    1 1 
       31 38444 1 1 16 ASN OD1  O   4.582 -20.599 -20.511 1.00 . A A . 16 ASN OD1  1 1 
       31 38445 1 1 17 VAL C    C   1.293 -20.563 -18.050 1.00 . A A . 17 VAL C    1 1 
       31 38446 1 1 17 VAL CA   C   0.459 -20.802 -19.300 1.00 . A A . 17 VAL CA   1 1 
       31 38447 1 1 17 VAL CB   C  -0.242 -22.181 -19.257 1.00 . A A . 17 VAL CB   1 1 
       31 38448 1 1 17 VAL CG1  C  -1.255 -22.221 -18.110 1.00 . A A . 17 VAL CG1  1 1 
       31 38449 1 1 17 VAL CG2  C  -0.918 -22.478 -20.588 1.00 . A A . 17 VAL CG2  1 1 
       31 38450 1 1 17 VAL H    H   2.256 -21.339 -20.265 1.00 . A A . 17 VAL H    1 1 
       31 38451 1 1 17 VAL HA   H  -0.273 -20.010 -19.425 1.00 . A A . 17 VAL HA   1 1 
       31 38452 1 1 17 VAL HB   H   0.502 -22.944 -19.069 1.00 . A A . 17 VAL HB   1 1 
       31 38453 1 1 17 VAL HG11 H  -0.751 -22.002 -17.166 1.00 . A A . 17 VAL HG11 1 1 
       31 38454 1 1 17 VAL HG12 H  -2.015 -21.486 -18.282 1.00 . A A . 17 VAL HG12 1 1 
       31 38455 1 1 17 VAL HG13 H  -1.721 -23.213 -18.068 1.00 . A A . 17 VAL HG13 1 1 
       31 38456 1 1 17 VAL HG21 H  -0.165 -22.611 -21.376 1.00 . A A . 17 VAL HG21 1 1 
       31 38457 1 1 17 VAL HG22 H  -1.498 -23.389 -20.523 1.00 . A A . 17 VAL HG22 1 1 
       31 38458 1 1 17 VAL HG23 H  -1.594 -21.652 -20.827 1.00 . A A . 17 VAL HG23 1 1 
       31 38459 1 1 17 VAL N    N   1.431 -20.771 -20.380 1.00 . A A . 17 VAL N    1 1 
       31 38460 1 1 17 VAL O    O   2.335 -21.182 -17.877 1.00 . A A . 17 VAL O    1 1 
       31 38461 1 1 18 ALA C    C   1.581 -20.385 -14.965 1.00 . A A . 18 ALA C    1 1 
       31 38462 1 1 18 ALA CA   C   1.645 -19.288 -16.037 1.00 . A A . 18 ALA CA   1 1 
       31 38463 1 1 18 ALA CB   C   1.148 -17.976 -15.452 1.00 . A A . 18 ALA CB   1 1 
       31 38464 1 1 18 ALA H    H   0.034 -19.098 -17.399 1.00 . A A . 18 ALA H    1 1 
       31 38465 1 1 18 ALA HA   H   2.679 -19.160 -16.334 1.00 . A A . 18 ALA HA   1 1 
       31 38466 1 1 18 ALA HB1  H   1.253 -17.177 -16.194 1.00 . A A . 18 ALA HB1  1 1 
       31 38467 1 1 18 ALA HB2  H   0.102 -18.085 -15.164 1.00 . A A . 18 ALA HB2  1 1 
       31 38468 1 1 18 ALA HB3  H   1.750 -17.720 -14.585 1.00 . A A . 18 ALA HB3  1 1 
       31 38469 1 1 18 ALA N    N   0.877 -19.615 -17.218 1.00 . A A . 18 ALA N    1 1 
       31 38470 1 1 18 ALA O    O   0.495 -20.838 -14.613 1.00 . A A . 18 ALA O    1 1 
       31 38471 1 1 19 GLU C    C   3.052 -20.947 -12.091 1.00 . A A . 19 GLU C    1 1 
       31 38472 1 1 19 GLU CA   C   2.815 -21.747 -13.368 1.00 . A A . 19 GLU CA   1 1 
       31 38473 1 1 19 GLU CB   C   4.019 -22.678 -13.571 1.00 . A A . 19 GLU CB   1 1 
       31 38474 1 1 19 GLU CD   C   2.988 -24.756 -14.678 1.00 . A A . 19 GLU CD   1 1 
       31 38475 1 1 19 GLU CG   C   3.949 -23.569 -14.831 1.00 . A A . 19 GLU CG   1 1 
       31 38476 1 1 19 GLU H    H   3.596 -20.370 -14.807 1.00 . A A . 19 GLU H    1 1 
       31 38477 1 1 19 GLU HA   H   1.897 -22.324 -13.285 1.00 . A A . 19 GLU HA   1 1 
       31 38478 1 1 19 GLU HB2  H   4.907 -22.045 -13.670 1.00 . A A . 19 GLU HB2  1 1 
       31 38479 1 1 19 GLU HB3  H   4.152 -23.309 -12.686 1.00 . A A . 19 GLU HB3  1 1 
       31 38480 1 1 19 GLU HG2  H   3.676 -22.968 -15.697 1.00 . A A . 19 GLU HG2  1 1 
       31 38481 1 1 19 GLU HG3  H   4.947 -23.951 -15.022 1.00 . A A . 19 GLU HG3  1 1 
       31 38482 1 1 19 GLU N    N   2.741 -20.777 -14.461 1.00 . A A . 19 GLU N    1 1 
       31 38483 1 1 19 GLU O    O   2.472 -21.209 -11.048 1.00 . A A . 19 GLU O    1 1 
       31 38484 1 1 19 GLU OE1  O   2.255 -24.855 -13.674 1.00 . A A . 19 GLU OE1  1 1 
       31 38485 1 1 19 GLU OE2  O   3.035 -25.636 -15.556 1.00 . A A . 19 GLU OE2  1 1 
       31 38486 1 1 20 SER C    C   3.157 -17.925 -11.112 1.00 . A A . 20 SER C    1 1 
       31 38487 1 1 20 SER CA   C   4.212 -19.050 -11.105 1.00 . A A . 20 SER CA   1 1 
       31 38488 1 1 20 SER CB   C   5.611 -18.461 -11.287 1.00 . A A . 20 SER CB   1 1 
       31 38489 1 1 20 SER H    H   4.349 -19.773 -13.106 1.00 . A A . 20 SER H    1 1 
       31 38490 1 1 20 SER HA   H   4.172 -19.599 -10.171 1.00 . A A . 20 SER HA   1 1 
       31 38491 1 1 20 SER HB2  H   6.353 -19.277 -11.227 1.00 . A A . 20 SER HB2  1 1 
       31 38492 1 1 20 SER HB3  H   5.684 -17.998 -12.268 1.00 . A A . 20 SER HB3  1 1 
       31 38493 1 1 20 SER HG   H   6.793 -17.188 -10.434 1.00 . A A . 20 SER HG   1 1 
       31 38494 1 1 20 SER N    N   3.922 -19.948 -12.203 1.00 . A A . 20 SER N    1 1 
       31 38495 1 1 20 SER O    O   2.675 -17.526 -12.168 1.00 . A A . 20 SER O    1 1 
       31 38496 1 1 20 SER OG   O   5.894 -17.482 -10.296 1.00 . A A . 20 SER OG   1 1 
       31 38497 1 1 21 PRO C    C   2.483 -14.937 -10.458 1.00 . A A . 21 PRO C    1 1 
       31 38498 1 1 21 PRO CA   C   1.845 -16.244  -9.959 1.00 . A A . 21 PRO CA   1 1 
       31 38499 1 1 21 PRO CB   C   1.416 -16.152  -8.480 1.00 . A A . 21 PRO CB   1 1 
       31 38500 1 1 21 PRO CD   C   3.172 -17.711  -8.540 1.00 . A A . 21 PRO CD   1 1 
       31 38501 1 1 21 PRO CG   C   2.608 -16.562  -7.730 1.00 . A A . 21 PRO CG   1 1 
       31 38502 1 1 21 PRO HA   H   0.993 -16.498 -10.574 1.00 . A A . 21 PRO HA   1 1 
       31 38503 1 1 21 PRO HB2  H   1.136 -15.133  -8.229 1.00 . A A . 21 PRO HB2  1 1 
       31 38504 1 1 21 PRO HB3  H   0.596 -16.833  -8.273 1.00 . A A . 21 PRO HB3  1 1 
       31 38505 1 1 21 PRO HD2  H   4.247 -17.767  -8.445 1.00 . A A . 21 PRO HD2  1 1 
       31 38506 1 1 21 PRO HD3  H   2.703 -18.661  -8.225 1.00 . A A . 21 PRO HD3  1 1 
       31 38507 1 1 21 PRO HG2  H   3.326 -15.740  -7.676 1.00 . A A . 21 PRO HG2  1 1 
       31 38508 1 1 21 PRO HG3  H   2.332 -16.903  -6.739 1.00 . A A . 21 PRO HG3  1 1 
       31 38509 1 1 21 PRO N    N   2.776 -17.372  -9.937 1.00 . A A . 21 PRO N    1 1 
       31 38510 1 1 21 PRO O    O   1.790 -13.987 -10.772 1.00 . A A . 21 PRO O    1 1 
       31 38511 1 1 22 ASP C    C   4.556 -13.712 -12.525 1.00 . A A . 22 ASP C    1 1 
       31 38512 1 1 22 ASP CA   C   4.535 -13.718 -11.004 1.00 . A A . 22 ASP CA   1 1 
       31 38513 1 1 22 ASP CB   C   5.983 -13.777 -10.517 1.00 . A A . 22 ASP CB   1 1 
       31 38514 1 1 22 ASP CG   C   6.242 -12.884  -9.328 1.00 . A A . 22 ASP CG   1 1 
       31 38515 1 1 22 ASP H    H   4.326 -15.669 -10.204 1.00 . A A . 22 ASP H    1 1 
       31 38516 1 1 22 ASP HA   H   4.075 -12.802 -10.625 1.00 . A A . 22 ASP HA   1 1 
       31 38517 1 1 22 ASP HB2  H   6.202 -14.800 -10.245 1.00 . A A . 22 ASP HB2  1 1 
       31 38518 1 1 22 ASP HB3  H   6.638 -13.484 -11.342 1.00 . A A . 22 ASP HB3  1 1 
       31 38519 1 1 22 ASP N    N   3.806 -14.898 -10.502 1.00 . A A . 22 ASP N    1 1 
       31 38520 1 1 22 ASP O    O   4.848 -12.714 -13.149 1.00 . A A . 22 ASP O    1 1 
       31 38521 1 1 22 ASP OD1  O   6.567 -13.430  -8.259 1.00 . A A . 22 ASP OD1  1 1 
       31 38522 1 1 22 ASP OD2  O   6.225 -11.638  -9.478 1.00 . A A . 22 ASP OD2  1 1 
       31 38523 1 1 23 GLU C    C   3.110 -14.737 -15.201 1.00 . A A . 23 GLU C    1 1 
       31 38524 1 1 23 GLU CA   C   4.406 -15.096 -14.516 1.00 . A A . 23 GLU CA   1 1 
       31 38525 1 1 23 GLU CB   C   4.759 -16.586 -14.740 1.00 . A A . 23 GLU CB   1 1 
       31 38526 1 1 23 GLU CD   C   5.578 -18.441 -16.173 1.00 . A A . 23 GLU CD   1 1 
       31 38527 1 1 23 GLU CG   C   5.116 -16.997 -16.159 1.00 . A A . 23 GLU CG   1 1 
       31 38528 1 1 23 GLU H    H   4.059 -15.668 -12.520 1.00 . A A . 23 GLU H    1 1 
       31 38529 1 1 23 GLU HA   H   5.226 -14.496 -14.925 1.00 . A A . 23 GLU HA   1 1 
       31 38530 1 1 23 GLU HB2  H   5.592 -16.829 -14.092 1.00 . A A . 23 GLU HB2  1 1 
       31 38531 1 1 23 GLU HB3  H   3.919 -17.172 -14.422 1.00 . A A . 23 GLU HB3  1 1 
       31 38532 1 1 23 GLU HG2  H   4.247 -16.872 -16.813 1.00 . A A . 23 GLU HG2  1 1 
       31 38533 1 1 23 GLU HG3  H   5.941 -16.343 -16.501 1.00 . A A . 23 GLU HG3  1 1 
       31 38534 1 1 23 GLU N    N   4.297 -14.878 -13.093 1.00 . A A . 23 GLU N    1 1 
       31 38535 1 1 23 GLU O    O   2.007 -14.787 -14.622 1.00 . A A . 23 GLU O    1 1 
       31 38536 1 1 23 GLU OE1  O   6.436 -18.792 -17.008 1.00 . A A . 23 GLU OE1  1 1 
       31 38537 1 1 23 GLU OE2  O   5.091 -19.232 -15.319 1.00 . A A . 23 GLU OE2  1 1 
       31 38538 1 1 24 LEU C    C   1.652 -15.181 -18.187 1.00 . A A . 24 LEU C    1 1 
       31 38539 1 1 24 LEU CA   C   2.007 -14.044 -17.248 1.00 . A A . 24 LEU CA   1 1 
       31 38540 1 1 24 LEU CB   C   2.287 -12.772 -18.058 1.00 . A A . 24 LEU CB   1 1 
       31 38541 1 1 24 LEU CD1  C   2.038 -10.324 -18.431 1.00 . A A . 24 LEU CD1  1 1 
       31 38542 1 1 24 LEU CD2  C  -0.007 -11.694 -17.918 1.00 . A A . 24 LEU CD2  1 1 
       31 38543 1 1 24 LEU CG   C   1.516 -11.500 -17.649 1.00 . A A . 24 LEU CG   1 1 
       31 38544 1 1 24 LEU H    H   4.099 -14.375 -16.934 1.00 . A A . 24 LEU H    1 1 
       31 38545 1 1 24 LEU HA   H   1.172 -13.870 -16.584 1.00 . A A . 24 LEU HA   1 1 
       31 38546 1 1 24 LEU HB2  H   3.369 -12.560 -17.983 1.00 . A A . 24 LEU HB2  1 1 
       31 38547 1 1 24 LEU HB3  H   2.078 -12.994 -19.100 1.00 . A A . 24 LEU HB3  1 1 
       31 38548 1 1 24 LEU HD11 H   1.505  -9.442 -18.153 1.00 . A A . 24 LEU HD11 1 1 
       31 38549 1 1 24 LEU HD12 H   1.943 -10.518 -19.506 1.00 . A A . 24 LEU HD12 1 1 
       31 38550 1 1 24 LEU HD13 H   3.069 -10.181 -18.175 1.00 . A A . 24 LEU HD13 1 1 
       31 38551 1 1 24 LEU HD21 H  -0.418 -12.399 -17.188 1.00 . A A . 24 LEU HD21 1 1 
       31 38552 1 1 24 LEU HD22 H  -0.160 -12.087 -18.929 1.00 . A A . 24 LEU HD22 1 1 
       31 38553 1 1 24 LEU HD23 H  -0.501 -10.727 -17.801 1.00 . A A . 24 LEU HD23 1 1 
       31 38554 1 1 24 LEU HG   H   1.652 -11.322 -16.580 1.00 . A A . 24 LEU HG   1 1 
       31 38555 1 1 24 LEU N    N   3.190 -14.376 -16.468 1.00 . A A . 24 LEU N    1 1 
       31 38556 1 1 24 LEU O    O   2.517 -15.714 -18.891 1.00 . A A . 24 LEU O    1 1 
       31 38557 1 1 25 SER C    C  -0.338 -15.502 -20.493 1.00 . A A . 25 SER C    1 1 
       31 38558 1 1 25 SER CA   C  -0.132 -16.389 -19.290 1.00 . A A . 25 SER CA   1 1 
       31 38559 1 1 25 SER CB   C  -1.474 -17.017 -18.894 1.00 . A A . 25 SER CB   1 1 
       31 38560 1 1 25 SER H    H  -0.308 -15.039 -17.682 1.00 . A A . 25 SER H    1 1 
       31 38561 1 1 25 SER HA   H   0.605 -17.160 -19.488 1.00 . A A . 25 SER HA   1 1 
       31 38562 1 1 25 SER HB2  H  -2.182 -16.217 -18.646 1.00 . A A . 25 SER HB2  1 1 
       31 38563 1 1 25 SER HB3  H  -1.877 -17.560 -19.728 1.00 . A A . 25 SER HB3  1 1 
       31 38564 1 1 25 SER HG   H  -2.174 -18.003 -17.391 1.00 . A A . 25 SER HG   1 1 
       31 38565 1 1 25 SER N    N   0.367 -15.488 -18.267 1.00 . A A . 25 SER N    1 1 
       31 38566 1 1 25 SER O    O  -1.042 -14.494 -20.404 1.00 . A A . 25 SER O    1 1 
       31 38567 1 1 25 SER OG   O  -1.326 -17.880 -17.797 1.00 . A A . 25 SER OG   1 1 
       31 38568 1 1 26 PHE C    C  -0.062 -16.118 -23.953 1.00 . A A . 26 PHE C    1 1 
       31 38569 1 1 26 PHE CA   C   0.099 -15.096 -22.859 1.00 . A A . 26 PHE CA   1 1 
       31 38570 1 1 26 PHE CB   C   1.311 -14.189 -23.133 1.00 . A A . 26 PHE CB   1 1 
       31 38571 1 1 26 PHE CD1  C   3.394 -15.032 -21.949 1.00 . A A . 26 PHE CD1  1 1 
       31 38572 1 1 26 PHE CD2  C   3.153 -15.462 -24.327 1.00 . A A . 26 PHE CD2  1 1 
       31 38573 1 1 26 PHE CE1  C   4.667 -15.631 -21.949 1.00 . A A . 26 PHE CE1  1 1 
       31 38574 1 1 26 PHE CE2  C   4.419 -16.090 -24.341 1.00 . A A . 26 PHE CE2  1 1 
       31 38575 1 1 26 PHE CG   C   2.636 -14.918 -23.138 1.00 . A A . 26 PHE CG   1 1 
       31 38576 1 1 26 PHE CZ   C   5.181 -16.143 -23.132 1.00 . A A . 26 PHE CZ   1 1 
       31 38577 1 1 26 PHE H    H   0.829 -16.701 -21.639 1.00 . A A . 26 PHE H    1 1 
       31 38578 1 1 26 PHE HA   H  -0.816 -14.471 -22.787 1.00 . A A . 26 PHE HA   1 1 
       31 38579 1 1 26 PHE HB2  H   1.191 -13.711 -24.097 1.00 . A A . 26 PHE HB2  1 1 
       31 38580 1 1 26 PHE HB3  H   1.343 -13.428 -22.356 1.00 . A A . 26 PHE HB3  1 1 
       31 38581 1 1 26 PHE HD1  H   2.996 -14.625 -21.025 1.00 . A A . 26 PHE HD1  1 1 
       31 38582 1 1 26 PHE HD2  H   2.575 -15.397 -25.236 1.00 . A A . 26 PHE HD2  1 1 
       31 38583 1 1 26 PHE HE1  H   5.241 -15.681 -21.043 1.00 . A A . 26 PHE HE1  1 1 
       31 38584 1 1 26 PHE HE2  H   4.816 -16.503 -25.205 1.00 . A A . 26 PHE HE2  1 1 
       31 38585 1 1 26 PHE HZ   H   6.168 -16.596 -23.159 1.00 . A A . 26 PHE HZ   1 1 
       31 38586 1 1 26 PHE N    N   0.263 -15.853 -21.617 1.00 . A A . 26 PHE N    1 1 
       31 38587 1 1 26 PHE O    O   0.300 -17.274 -23.782 1.00 . A A . 26 PHE O    1 1 
       31 38588 1 1 27 ARG C    C  -0.222 -16.182 -27.468 1.00 . A A . 27 ARG C    1 1 
       31 38589 1 1 27 ARG CA   C  -0.836 -16.667 -26.199 1.00 . A A . 27 ARG CA   1 1 
       31 38590 1 1 27 ARG CB   C  -2.339 -16.946 -26.396 1.00 . A A . 27 ARG CB   1 1 
       31 38591 1 1 27 ARG CD   C  -4.361 -18.166 -25.527 1.00 . A A . 27 ARG CD   1 1 
       31 38592 1 1 27 ARG CG   C  -2.969 -17.691 -25.215 1.00 . A A . 27 ARG CG   1 1 
       31 38593 1 1 27 ARG CZ   C  -6.605 -17.126 -25.640 1.00 . A A . 27 ARG CZ   1 1 
       31 38594 1 1 27 ARG H    H  -0.893 -14.753 -25.209 1.00 . A A . 27 ARG H    1 1 
       31 38595 1 1 27 ARG HA   H  -0.373 -17.627 -25.949 1.00 . A A . 27 ARG HA   1 1 
       31 38596 1 1 27 ARG HB2  H  -2.853 -15.992 -26.571 1.00 . A A . 27 ARG HB2  1 1 
       31 38597 1 1 27 ARG HB3  H  -2.442 -17.572 -27.284 1.00 . A A . 27 ARG HB3  1 1 
       31 38598 1 1 27 ARG HD2  H  -4.369 -18.711 -26.470 1.00 . A A . 27 ARG HD2  1 1 
       31 38599 1 1 27 ARG HD3  H  -4.689 -18.839 -24.744 1.00 . A A . 27 ARG HD3  1 1 
       31 38600 1 1 27 ARG HE   H  -4.879 -16.113 -25.657 1.00 . A A . 27 ARG HE   1 1 
       31 38601 1 1 27 ARG HG2  H  -2.339 -18.551 -25.000 1.00 . A A . 27 ARG HG2  1 1 
       31 38602 1 1 27 ARG HG3  H  -2.959 -17.050 -24.331 1.00 . A A . 27 ARG HG3  1 1 
       31 38603 1 1 27 ARG HH11 H  -6.716 -19.134 -25.595 1.00 . A A . 27 ARG HH11 1 1 
       31 38604 1 1 27 ARG HH12 H  -8.257 -18.297 -25.646 1.00 . A A . 27 ARG HH12 1 1 
       31 38605 1 1 27 ARG HH21 H  -6.885 -15.127 -25.709 1.00 . A A . 27 ARG HH21 1 1 
       31 38606 1 1 27 ARG HH22 H  -8.350 -16.105 -25.695 1.00 . A A . 27 ARG HH22 1 1 
       31 38607 1 1 27 ARG N    N  -0.632 -15.727 -25.083 1.00 . A A . 27 ARG N    1 1 
       31 38608 1 1 27 ARG NE   N  -5.282 -17.036 -25.611 1.00 . A A . 27 ARG NE   1 1 
       31 38609 1 1 27 ARG NH1  N  -7.243 -18.271 -25.626 1.00 . A A . 27 ARG NH1  1 1 
       31 38610 1 1 27 ARG NH2  N  -7.330 -16.043 -25.686 1.00 . A A . 27 ARG NH2  1 1 
       31 38611 1 1 27 ARG O    O  -0.120 -14.989 -27.707 1.00 . A A . 27 ARG O    1 1 
       31 38612 1 1 28 LYS C    C  -0.210 -15.922 -30.457 1.00 . A A . 28 LYS C    1 1 
       31 38613 1 1 28 LYS CA   C   0.731 -16.811 -29.615 1.00 . A A . 28 LYS CA   1 1 
       31 38614 1 1 28 LYS CB   C   1.054 -18.119 -30.379 1.00 . A A . 28 LYS CB   1 1 
       31 38615 1 1 28 LYS CD   C   0.316 -20.387 -31.145 1.00 . A A . 28 LYS CD   1 1 
       31 38616 1 1 28 LYS CE   C  -0.820 -21.394 -31.137 1.00 . A A . 28 LYS CE   1 1 
       31 38617 1 1 28 LYS CG   C  -0.088 -19.148 -30.397 1.00 . A A . 28 LYS CG   1 1 
       31 38618 1 1 28 LYS H    H   0.050 -18.092 -28.043 1.00 . A A . 28 LYS H    1 1 
       31 38619 1 1 28 LYS HA   H   1.653 -16.263 -29.468 1.00 . A A . 28 LYS HA   1 1 
       31 38620 1 1 28 LYS HB2  H   1.319 -17.866 -31.386 1.00 . A A . 28 LYS HB2  1 1 
       31 38621 1 1 28 LYS HB3  H   1.908 -18.601 -29.897 1.00 . A A . 28 LYS HB3  1 1 
       31 38622 1 1 28 LYS HD2  H   0.560 -20.134 -32.181 1.00 . A A . 28 LYS HD2  1 1 
       31 38623 1 1 28 LYS HD3  H   1.200 -20.819 -30.642 1.00 . A A . 28 LYS HD3  1 1 
       31 38624 1 1 28 LYS HE2  H  -1.047 -21.656 -30.091 1.00 . A A . 28 LYS HE2  1 1 
       31 38625 1 1 28 LYS HE3  H  -1.689 -20.950 -31.629 1.00 . A A . 28 LYS HE3  1 1 
       31 38626 1 1 28 LYS HG2  H  -0.376 -19.406 -29.397 1.00 . A A . 28 LYS HG2  1 1 
       31 38627 1 1 28 LYS HG3  H  -0.957 -18.697 -30.887 1.00 . A A . 28 LYS HG3  1 1 
       31 38628 1 1 28 LYS HZ1  H   0.359 -23.073 -31.416 1.00 . A A . 28 LYS HZ1  1 1 
       31 38629 1 1 28 LYS HZ2  H  -0.225 -22.451 -32.815 1.00 . A A . 28 LYS HZ2  1 1 
       31 38630 1 1 28 LYS HZ3  H  -1.223 -23.309 -31.832 1.00 . A A . 28 LYS HZ3  1 1 
       31 38631 1 1 28 LYS N    N   0.148 -17.125 -28.307 1.00 . A A . 28 LYS N    1 1 
       31 38632 1 1 28 LYS NZ   N  -0.450 -22.653 -31.855 1.00 . A A . 28 LYS NZ   1 1 
       31 38633 1 1 28 LYS O    O  -1.366 -16.269 -30.690 1.00 . A A . 28 LYS O    1 1 
       31 38634 1 1 29 GLY C    C  -0.902 -12.588 -30.897 1.00 . A A . 29 GLY C    1 1 
       31 38635 1 1 29 GLY CA   C  -0.435 -13.805 -31.674 1.00 . A A . 29 GLY CA   1 1 
       31 38636 1 1 29 GLY H    H   1.271 -14.535 -30.608 1.00 . A A . 29 GLY H    1 1 
       31 38637 1 1 29 GLY HA2  H   0.216 -13.476 -32.463 1.00 . A A . 29 GLY HA2  1 1 
       31 38638 1 1 29 GLY HA3  H  -1.307 -14.288 -32.137 1.00 . A A . 29 GLY HA3  1 1 
       31 38639 1 1 29 GLY N    N   0.301 -14.773 -30.868 1.00 . A A . 29 GLY N    1 1 
       31 38640 1 1 29 GLY O    O  -1.321 -11.606 -31.519 1.00 . A A . 29 GLY O    1 1 
       31 38641 1 1 30 ASP C    C  -0.310 -10.434 -28.585 1.00 . A A . 30 ASP C    1 1 
       31 38642 1 1 30 ASP CA   C  -1.321 -11.584 -28.703 1.00 . A A . 30 ASP CA   1 1 
       31 38643 1 1 30 ASP CB   C  -1.630 -12.152 -27.314 1.00 . A A . 30 ASP CB   1 1 
       31 38644 1 1 30 ASP CG   C  -2.832 -11.522 -26.679 1.00 . A A . 30 ASP CG   1 1 
       31 38645 1 1 30 ASP H    H  -0.490 -13.507 -29.117 1.00 . A A . 30 ASP H    1 1 
       31 38646 1 1 30 ASP HA   H  -2.258 -11.205 -29.141 1.00 . A A . 30 ASP HA   1 1 
       31 38647 1 1 30 ASP HB2  H  -1.821 -13.227 -27.415 1.00 . A A . 30 ASP HB2  1 1 
       31 38648 1 1 30 ASP HB3  H  -0.749 -11.993 -26.656 1.00 . A A . 30 ASP HB3  1 1 
       31 38649 1 1 30 ASP N    N  -0.830 -12.659 -29.574 1.00 . A A . 30 ASP N    1 1 
       31 38650 1 1 30 ASP O    O   0.877 -10.630 -28.867 1.00 . A A . 30 ASP O    1 1 
       31 38651 1 1 30 ASP OD1  O  -3.349 -10.499 -27.178 1.00 . A A . 30 ASP OD1  1 1 
       31 38652 1 1 30 ASP OD2  O  -3.298 -12.090 -25.671 1.00 . A A . 30 ASP OD2  1 1 
       31 38653 1 1 31 ILE C    C   0.017  -7.601 -26.572 1.00 . A A . 31 ILE C    1 1 
       31 38654 1 1 31 ILE CA   C   0.055  -8.057 -28.022 1.00 . A A . 31 ILE CA   1 1 
       31 38655 1 1 31 ILE CB   C  -0.470  -6.902 -28.931 1.00 . A A . 31 ILE CB   1 1 
       31 38656 1 1 31 ILE CD1  C   0.735  -7.743 -31.129 1.00 . A A . 31 ILE CD1  1 1 
       31 38657 1 1 31 ILE CG1  C  -0.589  -7.370 -30.411 1.00 . A A . 31 ILE CG1  1 1 
       31 38658 1 1 31 ILE CG2  C   0.432  -5.640 -28.836 1.00 . A A . 31 ILE CG2  1 1 
       31 38659 1 1 31 ILE H    H  -1.792  -9.179 -27.935 1.00 . A A . 31 ILE H    1 1 
       31 38660 1 1 31 ILE HA   H   1.080  -8.298 -28.300 1.00 . A A . 31 ILE HA   1 1 
       31 38661 1 1 31 ILE HB   H  -1.464  -6.633 -28.584 1.00 . A A . 31 ILE HB   1 1 
       31 38662 1 1 31 ILE HD11 H   1.097  -8.665 -30.718 1.00 . A A . 31 ILE HD11 1 1 
       31 38663 1 1 31 ILE HD12 H   0.527  -7.885 -32.188 1.00 . A A . 31 ILE HD12 1 1 
       31 38664 1 1 31 ILE HD13 H   1.469  -6.965 -30.995 1.00 . A A . 31 ILE HD13 1 1 
       31 38665 1 1 31 ILE HG12 H  -1.269  -8.229 -30.458 1.00 . A A . 31 ILE HG12 1 1 
       31 38666 1 1 31 ILE HG13 H  -1.071  -6.577 -30.976 1.00 . A A . 31 ILE HG13 1 1 
       31 38667 1 1 31 ILE HG21 H   1.461  -5.886 -29.119 1.00 . A A . 31 ILE HG21 1 1 
       31 38668 1 1 31 ILE HG22 H   0.050  -4.868 -29.503 1.00 . A A . 31 ILE HG22 1 1 
       31 38669 1 1 31 ILE HG23 H   0.429  -5.243 -27.807 1.00 . A A . 31 ILE HG23 1 1 
       31 38670 1 1 31 ILE N    N  -0.783  -9.256 -28.177 1.00 . A A . 31 ILE N    1 1 
       31 38671 1 1 31 ILE O    O  -1.042  -7.584 -25.951 1.00 . A A . 31 ILE O    1 1 
       31 38672 1 1 32 MET C    C   2.310  -5.667 -24.485 1.00 . A A . 32 MET C    1 1 
       31 38673 1 1 32 MET CA   C   1.256  -6.755 -24.621 1.00 . A A . 32 MET CA   1 1 
       31 38674 1 1 32 MET CB   C   1.585  -7.934 -23.690 1.00 . A A . 32 MET CB   1 1 
       31 38675 1 1 32 MET CE   C   1.441 -10.875 -25.233 1.00 . A A . 32 MET CE   1 1 
       31 38676 1 1 32 MET CG   C   2.817  -8.736 -24.107 1.00 . A A . 32 MET CG   1 1 
       31 38677 1 1 32 MET H    H   2.012  -7.229 -26.550 1.00 . A A . 32 MET H    1 1 
       31 38678 1 1 32 MET HA   H   0.297  -6.355 -24.294 1.00 . A A . 32 MET HA   1 1 
       31 38679 1 1 32 MET HB2  H   1.754  -7.553 -22.683 1.00 . A A . 32 MET HB2  1 1 
       31 38680 1 1 32 MET HB3  H   0.735  -8.613 -23.698 1.00 . A A . 32 MET HB3  1 1 
       31 38681 1 1 32 MET HE1  H   0.476 -10.370 -25.053 1.00 . A A . 32 MET HE1  1 1 
       31 38682 1 1 32 MET HE2  H   1.868 -10.527 -26.181 1.00 . A A . 32 MET HE2  1 1 
       31 38683 1 1 32 MET HE3  H   1.261 -11.944 -25.295 1.00 . A A . 32 MET HE3  1 1 
       31 38684 1 1 32 MET HG2  H   3.043  -8.578 -25.146 1.00 . A A . 32 MET HG2  1 1 
       31 38685 1 1 32 MET HG3  H   3.666  -8.417 -23.535 1.00 . A A . 32 MET HG3  1 1 
       31 38686 1 1 32 MET N    N   1.161  -7.227 -26.006 1.00 . A A . 32 MET N    1 1 
       31 38687 1 1 32 MET O    O   3.267  -5.623 -25.270 1.00 . A A . 32 MET O    1 1 
       31 38688 1 1 32 MET SD   S   2.598 -10.527 -23.885 1.00 . A A . 32 MET SD   1 1 
       31 38689 1 1 33 THR C    C   4.242  -4.115 -22.472 1.00 . A A . 33 THR C    1 1 
       31 38690 1 1 33 THR CA   C   3.057  -3.664 -23.292 1.00 . A A . 33 THR CA   1 1 
       31 38691 1 1 33 THR CB   C   2.347  -2.550 -22.506 1.00 . A A . 33 THR CB   1 1 
       31 38692 1 1 33 THR CG2  C   3.172  -1.290 -22.470 1.00 . A A . 33 THR CG2  1 1 
       31 38693 1 1 33 THR H    H   1.303  -4.834 -22.920 1.00 . A A . 33 THR H    1 1 
       31 38694 1 1 33 THR HA   H   3.409  -3.260 -24.240 1.00 . A A . 33 THR HA   1 1 
       31 38695 1 1 33 THR HB   H   2.147  -2.892 -21.491 1.00 . A A . 33 THR HB   1 1 
       31 38696 1 1 33 THR HG1  H   0.894  -1.334 -22.948 1.00 . A A . 33 THR HG1  1 1 
       31 38697 1 1 33 THR HG21 H   3.428  -0.977 -23.488 1.00 . A A . 33 THR HG21 1 1 
       31 38698 1 1 33 THR HG22 H   4.090  -1.455 -21.938 1.00 . A A . 33 THR HG22 1 1 
       31 38699 1 1 33 THR HG23 H   2.603  -0.484 -21.996 1.00 . A A . 33 THR HG23 1 1 
       31 38700 1 1 33 THR N    N   2.123  -4.775 -23.515 1.00 . A A . 33 THR N    1 1 
       31 38701 1 1 33 THR O    O   4.062  -4.757 -21.442 1.00 . A A . 33 THR O    1 1 
       31 38702 1 1 33 THR OG1  O   1.106  -2.239 -23.138 1.00 . A A . 33 THR OG1  1 1 
       31 38703 1 1 34 VAL C    C   6.892  -2.924 -21.136 1.00 . A A . 34 VAL C    1 1 
       31 38704 1 1 34 VAL CA   C   6.637  -4.097 -22.084 1.00 . A A . 34 VAL CA   1 1 
       31 38705 1 1 34 VAL CB   C   7.872  -4.391 -22.966 1.00 . A A . 34 VAL CB   1 1 
       31 38706 1 1 34 VAL CG1  C   9.117  -4.573 -22.119 1.00 . A A . 34 VAL CG1  1 1 
       31 38707 1 1 34 VAL CG2  C   7.658  -5.657 -23.805 1.00 . A A . 34 VAL CG2  1 1 
       31 38708 1 1 34 VAL H    H   5.587  -3.254 -23.719 1.00 . A A . 34 VAL H    1 1 
       31 38709 1 1 34 VAL HA   H   6.417  -4.972 -21.478 1.00 . A A . 34 VAL HA   1 1 
       31 38710 1 1 34 VAL HB   H   8.021  -3.540 -23.624 1.00 . A A . 34 VAL HB   1 1 
       31 38711 1 1 34 VAL HG11 H   8.917  -5.307 -21.353 1.00 . A A . 34 VAL HG11 1 1 
       31 38712 1 1 34 VAL HG12 H   9.952  -4.882 -22.747 1.00 . A A . 34 VAL HG12 1 1 
       31 38713 1 1 34 VAL HG13 H   9.355  -3.616 -21.647 1.00 . A A . 34 VAL HG13 1 1 
       31 38714 1 1 34 VAL HG21 H   8.494  -5.789 -24.483 1.00 . A A . 34 VAL HG21 1 1 
       31 38715 1 1 34 VAL HG22 H   7.542  -6.530 -23.129 1.00 . A A . 34 VAL HG22 1 1 
       31 38716 1 1 34 VAL HG23 H   6.765  -5.558 -24.390 1.00 . A A . 34 VAL HG23 1 1 
       31 38717 1 1 34 VAL N    N   5.462  -3.794 -22.879 1.00 . A A . 34 VAL N    1 1 
       31 38718 1 1 34 VAL O    O   6.984  -1.774 -21.563 1.00 . A A . 34 VAL O    1 1 
       31 38719 1 1 35 LEU C    C   8.550  -2.015 -18.459 1.00 . A A . 35 LEU C    1 1 
       31 38720 1 1 35 LEU CA   C   7.070  -2.180 -18.824 1.00 . A A . 35 LEU CA   1 1 
       31 38721 1 1 35 LEU CB   C   6.281  -2.537 -17.579 1.00 . A A . 35 LEU CB   1 1 
       31 38722 1 1 35 LEU CD1  C   4.219  -2.920 -16.291 1.00 . A A . 35 LEU CD1  1 1 
       31 38723 1 1 35 LEU CD2  C   3.986  -1.717 -18.458 1.00 . A A . 35 LEU CD2  1 1 
       31 38724 1 1 35 LEU CG   C   4.764  -2.817 -17.697 1.00 . A A . 35 LEU CG   1 1 
       31 38725 1 1 35 LEU H    H   6.820  -4.174 -19.531 1.00 . A A . 35 LEU H    1 1 
       31 38726 1 1 35 LEU HA   H   6.680  -1.237 -19.228 1.00 . A A . 35 LEU HA   1 1 
       31 38727 1 1 35 LEU HB2  H   6.725  -3.423 -17.131 1.00 . A A . 35 LEU HB2  1 1 
       31 38728 1 1 35 LEU HB3  H   6.412  -1.737 -16.875 1.00 . A A . 35 LEU HB3  1 1 
       31 38729 1 1 35 LEU HD11 H   3.137  -3.058 -16.343 1.00 . A A . 35 LEU HD11 1 1 
       31 38730 1 1 35 LEU HD12 H   4.432  -2.014 -15.735 1.00 . A A . 35 LEU HD12 1 1 
       31 38731 1 1 35 LEU HD13 H   4.675  -3.763 -15.773 1.00 . A A . 35 LEU HD13 1 1 
       31 38732 1 1 35 LEU HD21 H   2.947  -1.996 -18.517 1.00 . A A . 35 LEU HD21 1 1 
       31 38733 1 1 35 LEU HD22 H   4.365  -1.602 -19.464 1.00 . A A . 35 LEU HD22 1 1 
       31 38734 1 1 35 LEU HD23 H   4.066  -0.765 -17.922 1.00 . A A . 35 LEU HD23 1 1 
       31 38735 1 1 35 LEU HG   H   4.616  -3.771 -18.206 1.00 . A A . 35 LEU HG   1 1 
       31 38736 1 1 35 LEU N    N   6.910  -3.208 -19.840 1.00 . A A . 35 LEU N    1 1 
       31 38737 1 1 35 LEU O    O   9.090  -0.900 -18.458 1.00 . A A . 35 LEU O    1 1 
       31 38738 1 1 36 GLU C    C  11.229  -4.326 -18.401 1.00 . A A . 36 GLU C    1 1 
       31 38739 1 1 36 GLU CA   C  10.573  -3.173 -17.674 1.00 . A A . 36 GLU CA   1 1 
       31 38740 1 1 36 GLU CB   C  10.543  -3.408 -16.146 1.00 . A A . 36 GLU CB   1 1 
       31 38741 1 1 36 GLU CD   C  12.148  -1.578 -15.344 1.00 . A A . 36 GLU CD   1 1 
       31 38742 1 1 36 GLU CG   C  11.837  -3.096 -15.387 1.00 . A A . 36 GLU CG   1 1 
       31 38743 1 1 36 GLU H    H   8.699  -4.016 -18.189 1.00 . A A . 36 GLU H    1 1 
       31 38744 1 1 36 GLU HA   H  11.094  -2.241 -17.905 1.00 . A A . 36 GLU HA   1 1 
       31 38745 1 1 36 GLU HB2  H   9.751  -2.802 -15.724 1.00 . A A . 36 GLU HB2  1 1 
       31 38746 1 1 36 GLU HB3  H  10.314  -4.478 -15.969 1.00 . A A . 36 GLU HB3  1 1 
       31 38747 1 1 36 GLU HG2  H  11.729  -3.457 -14.352 1.00 . A A . 36 GLU HG2  1 1 
       31 38748 1 1 36 GLU HG3  H  12.660  -3.610 -15.863 1.00 . A A . 36 GLU HG3  1 1 
       31 38749 1 1 36 GLU N    N   9.183  -3.138 -18.148 1.00 . A A . 36 GLU N    1 1 
       31 38750 1 1 36 GLU O    O  10.532  -5.168 -18.956 1.00 . A A . 36 GLU O    1 1 
       31 38751 1 1 36 GLU OE1  O  13.315  -1.196 -15.637 1.00 . A A . 36 GLU OE1  1 1 
       31 38752 1 1 36 GLU OE2  O  11.235  -0.786 -15.043 1.00 . A A . 36 GLU OE2  1 1 
       31 38753 1 1 37 ARG C    C  14.333  -5.994 -18.021 1.00 . A A . 37 ARG C    1 1 
       31 38754 1 1 37 ARG CA   C  13.281  -5.521 -19.002 1.00 . A A . 37 ARG CA   1 1 
       31 38755 1 1 37 ARG CB   C  13.950  -5.111 -20.311 1.00 . A A . 37 ARG CB   1 1 
       31 38756 1 1 37 ARG CD   C  13.624  -4.613 -22.759 1.00 . A A . 37 ARG CD   1 1 
       31 38757 1 1 37 ARG CG   C  12.952  -4.783 -21.442 1.00 . A A . 37 ARG CG   1 1 
       31 38758 1 1 37 ARG CZ   C  15.482  -3.226 -23.678 1.00 . A A . 37 ARG CZ   1 1 
       31 38759 1 1 37 ARG H    H  13.109  -3.695 -17.933 1.00 . A A . 37 ARG H    1 1 
       31 38760 1 1 37 ARG HA   H  12.604  -6.349 -19.194 1.00 . A A . 37 ARG HA   1 1 
       31 38761 1 1 37 ARG HB2  H  14.598  -4.244 -20.140 1.00 . A A . 37 ARG HB2  1 1 
       31 38762 1 1 37 ARG HB3  H  14.567  -5.944 -20.648 1.00 . A A . 37 ARG HB3  1 1 
       31 38763 1 1 37 ARG HD2  H  14.150  -5.542 -22.989 1.00 . A A . 37 ARG HD2  1 1 
       31 38764 1 1 37 ARG HD3  H  12.854  -4.386 -23.529 1.00 . A A . 37 ARG HD3  1 1 
       31 38765 1 1 37 ARG HE   H  14.655  -2.989 -21.868 1.00 . A A . 37 ARG HE   1 1 
       31 38766 1 1 37 ARG HG2  H  12.213  -5.572 -21.521 1.00 . A A . 37 ARG HG2  1 1 
       31 38767 1 1 37 ARG HG3  H  12.421  -3.861 -21.208 1.00 . A A . 37 ARG HG3  1 1 
       31 38768 1 1 37 ARG HH11 H  14.876  -4.650 -24.964 1.00 . A A . 37 ARG HH11 1 1 
       31 38769 1 1 37 ARG HH12 H  16.202  -3.635 -25.511 1.00 . A A . 37 ARG HH12 1 1 
       31 38770 1 1 37 ARG HH21 H  16.295  -1.729 -22.631 1.00 . A A . 37 ARG HH21 1 1 
       31 38771 1 1 37 ARG HH22 H  16.964  -1.983 -24.249 1.00 . A A . 37 ARG HH22 1 1 
       31 38772 1 1 37 ARG N    N  12.558  -4.395 -18.418 1.00 . A A . 37 ARG N    1 1 
       31 38773 1 1 37 ARG NE   N  14.605  -3.516 -22.713 1.00 . A A . 37 ARG NE   1 1 
       31 38774 1 1 37 ARG NH1  N  15.530  -3.899 -24.813 1.00 . A A . 37 ARG NH1  1 1 
       31 38775 1 1 37 ARG NH2  N  16.316  -2.232 -23.510 1.00 . A A . 37 ARG NH2  1 1 
       31 38776 1 1 37 ARG O    O  14.866  -5.177 -17.287 1.00 . A A . 37 ARG O    1 1 
       31 38777 1 1 38 ASP C    C  15.152  -7.711 -15.719 1.00 . A A . 38 ASP C    1 1 
       31 38778 1 1 38 ASP CA   C  15.567  -7.985 -17.157 1.00 . A A . 38 ASP CA   1 1 
       31 38779 1 1 38 ASP CB   C  17.012  -7.611 -17.527 1.00 . A A . 38 ASP CB   1 1 
       31 38780 1 1 38 ASP CG   C  17.295  -7.821 -19.003 1.00 . A A . 38 ASP CG   1 1 
       31 38781 1 1 38 ASP H    H  14.121  -7.888 -18.709 1.00 . A A . 38 ASP H    1 1 
       31 38782 1 1 38 ASP HA   H  15.454  -9.057 -17.329 1.00 . A A . 38 ASP HA   1 1 
       31 38783 1 1 38 ASP HB2  H  17.178  -6.567 -17.275 1.00 . A A . 38 ASP HB2  1 1 
       31 38784 1 1 38 ASP HB3  H  17.694  -8.225 -16.937 1.00 . A A . 38 ASP HB3  1 1 
       31 38785 1 1 38 ASP N    N  14.612  -7.293 -18.052 1.00 . A A . 38 ASP N    1 1 
       31 38786 1 1 38 ASP O    O  15.953  -7.525 -14.823 1.00 . A A . 38 ASP O    1 1 
       31 38787 1 1 38 ASP OD1  O  18.008  -6.997 -19.601 1.00 . A A . 38 ASP OD1  1 1 
       31 38788 1 1 38 ASP OD2  O  16.652  -8.723 -19.609 1.00 . A A . 38 ASP OD2  1 1 
       31 38789 1 1 39 THR C    C  13.361  -8.376 -13.147 1.00 . A A . 39 THR C    1 1 
       31 38790 1 1 39 THR CA   C  13.147  -7.386 -14.287 1.00 . A A . 39 THR CA   1 1 
       31 38791 1 1 39 THR CB   C  11.617  -7.249 -14.571 1.00 . A A . 39 THR CB   1 1 
       31 38792 1 1 39 THR CG2  C  10.977  -8.614 -14.932 1.00 . A A . 39 THR CG2  1 1 
       31 38793 1 1 39 THR H    H  13.266  -7.929 -16.360 1.00 . A A . 39 THR H    1 1 
       31 38794 1 1 39 THR HA   H  13.514  -6.409 -13.958 1.00 . A A . 39 THR HA   1 1 
       31 38795 1 1 39 THR HB   H  11.473  -6.560 -15.401 1.00 . A A . 39 THR HB   1 1 
       31 38796 1 1 39 THR HG1  H  11.350  -7.174 -12.626 1.00 . A A . 39 THR HG1  1 1 
       31 38797 1 1 39 THR HG21 H  11.084  -9.325 -14.119 1.00 . A A . 39 THR HG21 1 1 
       31 38798 1 1 39 THR HG22 H  11.427  -8.994 -15.841 1.00 . A A . 39 THR HG22 1 1 
       31 38799 1 1 39 THR HG23 H   9.903  -8.458 -15.152 1.00 . A A . 39 THR HG23 1 1 
       31 38800 1 1 39 THR N    N  13.827  -7.720 -15.547 1.00 . A A . 39 THR N    1 1 
       31 38801 1 1 39 THR O    O  13.050  -8.073 -11.996 1.00 . A A . 39 THR O    1 1 
       31 38802 1 1 39 THR OG1  O  10.958  -6.739 -13.406 1.00 . A A . 39 THR OG1  1 1 
       31 38803 1 1 40 GLN C    C  15.634 -10.732 -12.173 1.00 . A A . 40 GLN C    1 1 
       31 38804 1 1 40 GLN CA   C  14.121 -10.583 -12.434 1.00 . A A . 40 GLN CA   1 1 
       31 38805 1 1 40 GLN CB   C  13.523 -11.903 -12.893 1.00 . A A . 40 GLN CB   1 1 
       31 38806 1 1 40 GLN CD   C  12.295 -13.612 -11.568 1.00 . A A . 40 GLN CD   1 1 
       31 38807 1 1 40 GLN CG   C  12.240 -12.252 -12.204 1.00 . A A . 40 GLN CG   1 1 
       31 38808 1 1 40 GLN H    H  14.141  -9.741 -14.423 1.00 . A A . 40 GLN H    1 1 
       31 38809 1 1 40 GLN HA   H  13.637 -10.298 -11.494 1.00 . A A . 40 GLN HA   1 1 
       31 38810 1 1 40 GLN HB2  H  13.331 -11.841 -13.959 1.00 . A A . 40 GLN HB2  1 1 
       31 38811 1 1 40 GLN HB3  H  14.247 -12.705 -12.722 1.00 . A A . 40 GLN HB3  1 1 
       31 38812 1 1 40 GLN HE21 H  12.799 -14.588  -9.923 1.00 . A A . 40 GLN HE21 1 1 
       31 38813 1 1 40 GLN HE22 H  13.076 -12.858  -9.891 1.00 . A A . 40 GLN HE22 1 1 
       31 38814 1 1 40 GLN HG2  H  12.006 -11.503 -11.447 1.00 . A A . 40 GLN HG2  1 1 
       31 38815 1 1 40 GLN HG3  H  11.449 -12.253 -12.941 1.00 . A A . 40 GLN HG3  1 1 
       31 38816 1 1 40 GLN N    N  13.888  -9.553 -13.449 1.00 . A A . 40 GLN N    1 1 
       31 38817 1 1 40 GLN NE2  N  12.767 -13.692 -10.373 1.00 . A A . 40 GLN NE2  1 1 
       31 38818 1 1 40 GLN O    O  16.060 -11.593 -11.411 1.00 . A A . 40 GLN O    1 1 
       31 38819 1 1 40 GLN OE1  O  11.909 -14.591 -12.184 1.00 . A A . 40 GLN OE1  1 1 
       31 38820 1 1 41 GLY C    C  18.354 -11.090 -13.817 1.00 . A A . 41 GLY C    1 1 
       31 38821 1 1 41 GLY CA   C  17.894 -10.057 -12.815 1.00 . A A . 41 GLY CA   1 1 
       31 38822 1 1 41 GLY H    H  16.071  -9.222 -13.484 1.00 . A A . 41 GLY H    1 1 
       31 38823 1 1 41 GLY HA2  H  18.346  -9.082 -13.085 1.00 . A A . 41 GLY HA2  1 1 
       31 38824 1 1 41 GLY HA3  H  18.199 -10.365 -11.804 1.00 . A A . 41 GLY HA3  1 1 
       31 38825 1 1 41 GLY N    N  16.442  -9.943 -12.874 1.00 . A A . 41 GLY N    1 1 
       31 38826 1 1 41 GLY O    O  19.545 -11.263 -14.070 1.00 . A A . 41 GLY O    1 1 
       31 38827 1 1 42 LEU C    C  17.541 -12.050 -16.756 1.00 . A A . 42 LEU C    1 1 
       31 38828 1 1 42 LEU CA   C  17.622 -12.774 -15.445 1.00 . A A . 42 LEU CA   1 1 
       31 38829 1 1 42 LEU CB   C  16.570 -13.888 -15.425 1.00 . A A . 42 LEU CB   1 1 
       31 38830 1 1 42 LEU CD1  C  15.344 -15.750 -14.333 1.00 . A A . 42 LEU CD1  1 1 
       31 38831 1 1 42 LEU CD2  C  17.873 -15.643 -14.065 1.00 . A A . 42 LEU CD2  1 1 
       31 38832 1 1 42 LEU CG   C  16.558 -14.812 -14.191 1.00 . A A . 42 LEU CG   1 1 
       31 38833 1 1 42 LEU H    H  16.441 -11.611 -14.126 1.00 . A A . 42 LEU H    1 1 
       31 38834 1 1 42 LEU HA   H  18.623 -13.193 -15.334 1.00 . A A . 42 LEU HA   1 1 
       31 38835 1 1 42 LEU HB2  H  15.588 -13.424 -15.512 1.00 . A A . 42 LEU HB2  1 1 
       31 38836 1 1 42 LEU HB3  H  16.729 -14.515 -16.302 1.00 . A A . 42 LEU HB3  1 1 
       31 38837 1 1 42 LEU HD11 H  14.394 -15.156 -14.390 1.00 . A A . 42 LEU HD11 1 1 
       31 38838 1 1 42 LEU HD12 H  15.271 -16.381 -13.427 1.00 . A A . 42 LEU HD12 1 1 
       31 38839 1 1 42 LEU HD13 H  15.434 -16.367 -15.207 1.00 . A A . 42 LEU HD13 1 1 
       31 38840 1 1 42 LEU HD21 H  17.797 -16.284 -13.200 1.00 . A A . 42 LEU HD21 1 1 
       31 38841 1 1 42 LEU HD22 H  18.730 -14.988 -13.926 1.00 . A A . 42 LEU HD22 1 1 
       31 38842 1 1 42 LEU HD23 H  18.019 -16.256 -14.970 1.00 . A A . 42 LEU HD23 1 1 
       31 38843 1 1 42 LEU HG   H  16.460 -14.202 -13.288 1.00 . A A . 42 LEU HG   1 1 
       31 38844 1 1 42 LEU N    N  17.389 -11.780 -14.408 1.00 . A A . 42 LEU N    1 1 
       31 38845 1 1 42 LEU O    O  16.478 -11.517 -17.107 1.00 . A A . 42 LEU O    1 1 
       31 38846 1 1 43 ASP C    C  17.686 -12.105 -19.667 1.00 . A A . 43 ASP C    1 1 
       31 38847 1 1 43 ASP CA   C  18.653 -11.368 -18.791 1.00 . A A . 43 ASP CA   1 1 
       31 38848 1 1 43 ASP CB   C  20.057 -11.365 -19.423 1.00 . A A . 43 ASP CB   1 1 
       31 38849 1 1 43 ASP CG   C  20.959 -10.298 -18.819 1.00 . A A . 43 ASP CG   1 1 
       31 38850 1 1 43 ASP H    H  19.493 -12.425 -17.164 1.00 . A A . 43 ASP H    1 1 
       31 38851 1 1 43 ASP HA   H  18.305 -10.340 -18.686 1.00 . A A . 43 ASP HA   1 1 
       31 38852 1 1 43 ASP HB2  H  20.519 -12.346 -19.304 1.00 . A A . 43 ASP HB2  1 1 
       31 38853 1 1 43 ASP HB3  H  19.969 -11.183 -20.495 1.00 . A A . 43 ASP HB3  1 1 
       31 38854 1 1 43 ASP N    N  18.638 -12.020 -17.488 1.00 . A A . 43 ASP N    1 1 
       31 38855 1 1 43 ASP O    O  17.576 -13.344 -19.651 1.00 . A A . 43 ASP O    1 1 
       31 38856 1 1 43 ASP OD1  O  22.171 -10.375 -19.098 1.00 . A A . 43 ASP OD1  1 1 
       31 38857 1 1 43 ASP OD2  O  20.500  -9.439 -18.050 1.00 . A A . 43 ASP OD2  1 1 
       31 38858 1 1 44 GLY C    C  14.568 -12.042 -20.778 1.00 . A A . 44 GLY C    1 1 
       31 38859 1 1 44 GLY CA   C  15.966 -11.888 -21.372 1.00 . A A . 44 GLY CA   1 1 
       31 38860 1 1 44 GLY H    H  17.042 -10.304 -20.390 1.00 . A A . 44 GLY H    1 1 
       31 38861 1 1 44 GLY HA2  H  15.928 -11.233 -22.248 1.00 . A A . 44 GLY HA2  1 1 
       31 38862 1 1 44 GLY HA3  H  16.288 -12.871 -21.676 1.00 . A A . 44 GLY HA3  1 1 
       31 38863 1 1 44 GLY N    N  16.934 -11.338 -20.441 1.00 . A A . 44 GLY N    1 1 
       31 38864 1 1 44 GLY O    O  13.681 -12.512 -21.485 1.00 . A A . 44 GLY O    1 1 
       31 38865 1 1 45 TRP C    C  12.409 -10.346 -18.703 1.00 . A A . 45 TRP C    1 1 
       31 38866 1 1 45 TRP CA   C  12.994 -11.741 -18.920 1.00 . A A . 45 TRP CA   1 1 
       31 38867 1 1 45 TRP CB   C  13.031 -12.541 -17.618 1.00 . A A . 45 TRP CB   1 1 
       31 38868 1 1 45 TRP CD1  C  14.048 -14.820 -18.186 1.00 . A A . 45 TRP CD1  1 1 
       31 38869 1 1 45 TRP CD2  C  11.856 -14.875 -17.835 1.00 . A A . 45 TRP CD2  1 1 
       31 38870 1 1 45 TRP CE2  C  12.306 -16.184 -18.140 1.00 . A A . 45 TRP CE2  1 1 
       31 38871 1 1 45 TRP CE3  C  10.492 -14.674 -17.566 1.00 . A A . 45 TRP CE3  1 1 
       31 38872 1 1 45 TRP CG   C  13.006 -14.010 -17.872 1.00 . A A . 45 TRP CG   1 1 
       31 38873 1 1 45 TRP CH2  C  10.102 -17.088 -17.898 1.00 . A A . 45 TRP CH2  1 1 
       31 38874 1 1 45 TRP CZ2  C  11.438 -17.292 -18.174 1.00 . A A . 45 TRP CZ2  1 1 
       31 38875 1 1 45 TRP CZ3  C   9.610 -15.791 -17.588 1.00 . A A . 45 TRP CZ3  1 1 
       31 38876 1 1 45 TRP H    H  15.112 -11.335 -18.942 1.00 . A A . 45 TRP H    1 1 
       31 38877 1 1 45 TRP HA   H  12.320 -12.274 -19.598 1.00 . A A . 45 TRP HA   1 1 
       31 38878 1 1 45 TRP HB2  H  13.926 -12.291 -17.043 1.00 . A A . 45 TRP HB2  1 1 
       31 38879 1 1 45 TRP HB3  H  12.184 -12.274 -17.005 1.00 . A A . 45 TRP HB3  1 1 
       31 38880 1 1 45 TRP HD1  H  15.064 -14.481 -18.285 1.00 . A A . 45 TRP HD1  1 1 
       31 38881 1 1 45 TRP HE1  H  14.269 -16.857 -18.596 1.00 . A A . 45 TRP HE1  1 1 
       31 38882 1 1 45 TRP HE3  H  10.127 -13.706 -17.333 1.00 . A A . 45 TRP HE3  1 1 
       31 38883 1 1 45 TRP HH2  H   9.422 -17.931 -17.908 1.00 . A A . 45 TRP HH2  1 1 
       31 38884 1 1 45 TRP HZ2  H  11.811 -18.281 -18.382 1.00 . A A . 45 TRP HZ2  1 1 
       31 38885 1 1 45 TRP HZ3  H   8.569 -15.648 -17.365 1.00 . A A . 45 TRP HZ3  1 1 
       31 38886 1 1 45 TRP N    N  14.340 -11.668 -19.522 1.00 . A A . 45 TRP N    1 1 
       31 38887 1 1 45 TRP NE1  N  13.653 -16.109 -18.347 1.00 . A A . 45 TRP NE1  1 1 
       31 38888 1 1 45 TRP O    O  12.949  -9.540 -17.941 1.00 . A A . 45 TRP O    1 1 
       31 38889 1 1 46 TRP C    C   9.406  -8.641 -18.607 1.00 . A A . 46 TRP C    1 1 
       31 38890 1 1 46 TRP CA   C  10.741  -8.690 -19.375 1.00 . A A . 46 TRP CA   1 1 
       31 38891 1 1 46 TRP CB   C  10.527  -8.233 -20.810 1.00 . A A . 46 TRP CB   1 1 
       31 38892 1 1 46 TRP CD1  C  13.051  -8.501 -21.301 1.00 . A A . 46 TRP CD1  1 1 
       31 38893 1 1 46 TRP CD2  C  11.799  -8.120 -23.105 1.00 . A A . 46 TRP CD2  1 1 
       31 38894 1 1 46 TRP CE2  C  13.149  -8.283 -23.512 1.00 . A A . 46 TRP CE2  1 1 
       31 38895 1 1 46 TRP CE3  C  10.822  -7.879 -24.089 1.00 . A A . 46 TRP CE3  1 1 
       31 38896 1 1 46 TRP CG   C  11.758  -8.283 -21.669 1.00 . A A . 46 TRP CG   1 1 
       31 38897 1 1 46 TRP CH2  C  12.556  -8.045 -25.821 1.00 . A A . 46 TRP CH2  1 1 
       31 38898 1 1 46 TRP CZ2  C  13.535  -8.250 -24.867 1.00 . A A . 46 TRP CZ2  1 1 
       31 38899 1 1 46 TRP CZ3  C  11.205  -7.845 -25.445 1.00 . A A . 46 TRP CZ3  1 1 
       31 38900 1 1 46 TRP H    H  10.834 -10.753 -19.940 1.00 . A A . 46 TRP H    1 1 
       31 38901 1 1 46 TRP HA   H  11.437  -8.006 -18.875 1.00 . A A . 46 TRP HA   1 1 
       31 38902 1 1 46 TRP HB2  H   9.791  -8.889 -21.265 1.00 . A A . 46 TRP HB2  1 1 
       31 38903 1 1 46 TRP HB3  H  10.148  -7.216 -20.807 1.00 . A A . 46 TRP HB3  1 1 
       31 38904 1 1 46 TRP HD1  H  13.376  -8.684 -20.271 1.00 . A A . 46 TRP HD1  1 1 
       31 38905 1 1 46 TRP HE1  H  14.885  -8.687 -22.345 1.00 . A A . 46 TRP HE1  1 1 
       31 38906 1 1 46 TRP HE3  H   9.771  -7.731 -23.823 1.00 . A A . 46 TRP HE3  1 1 
       31 38907 1 1 46 TRP HH2  H  12.830  -8.022 -26.866 1.00 . A A . 46 TRP HH2  1 1 
       31 38908 1 1 46 TRP HZ2  H  14.557  -8.394 -25.162 1.00 . A A . 46 TRP HZ2  1 1 
       31 38909 1 1 46 TRP HZ3  H  10.469  -7.668 -26.195 1.00 . A A . 46 TRP HZ3  1 1 
       31 38910 1 1 46 TRP N    N  11.318 -10.026 -19.385 1.00 . A A . 46 TRP N    1 1 
       31 38911 1 1 46 TRP NE1  N  13.888  -8.505 -22.381 1.00 . A A . 46 TRP NE1  1 1 
       31 38912 1 1 46 TRP O    O   8.618  -9.585 -18.662 1.00 . A A . 46 TRP O    1 1 
       31 38913 1 1 47 LEU C    C   6.931  -6.816 -18.300 1.00 . A A . 47 LEU C    1 1 
       31 38914 1 1 47 LEU CA   C   7.900  -7.325 -17.236 1.00 . A A . 47 LEU CA   1 1 
       31 38915 1 1 47 LEU CB   C   8.087  -6.247 -16.147 1.00 . A A . 47 LEU CB   1 1 
       31 38916 1 1 47 LEU CD1  C   6.787  -7.323 -14.283 1.00 . A A . 47 LEU CD1  1 1 
       31 38917 1 1 47 LEU CD2  C   7.272  -4.876 -14.245 1.00 . A A . 47 LEU CD2  1 1 
       31 38918 1 1 47 LEU CG   C   6.951  -6.075 -15.147 1.00 . A A . 47 LEU CG   1 1 
       31 38919 1 1 47 LEU H    H   9.829  -6.767 -17.957 1.00 . A A . 47 LEU H    1 1 
       31 38920 1 1 47 LEU HA   H   7.548  -8.258 -16.804 1.00 . A A . 47 LEU HA   1 1 
       31 38921 1 1 47 LEU HB2  H   8.990  -6.460 -15.603 1.00 . A A . 47 LEU HB2  1 1 
       31 38922 1 1 47 LEU HB3  H   8.254  -5.290 -16.640 1.00 . A A . 47 LEU HB3  1 1 
       31 38923 1 1 47 LEU HD11 H   6.471  -8.169 -14.897 1.00 . A A . 47 LEU HD11 1 1 
       31 38924 1 1 47 LEU HD12 H   6.000  -7.162 -13.562 1.00 . A A . 47 LEU HD12 1 1 
       31 38925 1 1 47 LEU HD13 H   7.729  -7.540 -13.778 1.00 . A A . 47 LEU HD13 1 1 
       31 38926 1 1 47 LEU HD21 H   7.340  -3.974 -14.862 1.00 . A A . 47 LEU HD21 1 1 
       31 38927 1 1 47 LEU HD22 H   8.232  -5.056 -13.718 1.00 . A A . 47 LEU HD22 1 1 
       31 38928 1 1 47 LEU HD23 H   6.477  -4.739 -13.516 1.00 . A A . 47 LEU HD23 1 1 
       31 38929 1 1 47 LEU HG   H   6.024  -5.889 -15.683 1.00 . A A . 47 LEU HG   1 1 
       31 38930 1 1 47 LEU N    N   9.166  -7.536 -17.926 1.00 . A A . 47 LEU N    1 1 
       31 38931 1 1 47 LEU O    O   7.201  -5.813 -18.934 1.00 . A A . 47 LEU O    1 1 
       31 38932 1 1 48 CYS C    C   3.498  -6.860 -18.725 1.00 . A A . 48 CYS C    1 1 
       31 38933 1 1 48 CYS CA   C   4.805  -7.076 -19.459 1.00 . A A . 48 CYS CA   1 1 
       31 38934 1 1 48 CYS CB   C   4.632  -8.138 -20.537 1.00 . A A . 48 CYS CB   1 1 
       31 38935 1 1 48 CYS H    H   5.662  -8.343 -17.968 1.00 . A A . 48 CYS H    1 1 
       31 38936 1 1 48 CYS HA   H   5.124  -6.151 -19.913 1.00 . A A . 48 CYS HA   1 1 
       31 38937 1 1 48 CYS HB2  H   4.367  -9.086 -20.062 1.00 . A A . 48 CYS HB2  1 1 
       31 38938 1 1 48 CYS HB3  H   3.812  -7.854 -21.203 1.00 . A A . 48 CYS HB3  1 1 
       31 38939 1 1 48 CYS HG   H   6.902  -8.759 -20.483 1.00 . A A . 48 CYS HG   1 1 
       31 38940 1 1 48 CYS N    N   5.821  -7.502 -18.507 1.00 . A A . 48 CYS N    1 1 
       31 38941 1 1 48 CYS O    O   3.329  -7.385 -17.637 1.00 . A A . 48 CYS O    1 1 
       31 38942 1 1 48 CYS SG   S   6.139  -8.345 -21.508 1.00 . A A . 48 CYS SG   1 1 
       31 38943 1 1 49 SER C    C   0.172  -6.277 -19.792 1.00 . A A . 49 SER C    1 1 
       31 38944 1 1 49 SER CA   C   1.243  -5.878 -18.772 1.00 . A A . 49 SER CA   1 1 
       31 38945 1 1 49 SER CB   C   1.076  -4.407 -18.357 1.00 . A A . 49 SER CB   1 1 
       31 38946 1 1 49 SER H    H   2.762  -5.742 -20.263 1.00 . A A . 49 SER H    1 1 
       31 38947 1 1 49 SER HA   H   1.118  -6.487 -17.886 1.00 . A A . 49 SER HA   1 1 
       31 38948 1 1 49 SER HB2  H   1.739  -4.205 -17.502 1.00 . A A . 49 SER HB2  1 1 
       31 38949 1 1 49 SER HB3  H   1.356  -3.780 -19.205 1.00 . A A . 49 SER HB3  1 1 
       31 38950 1 1 49 SER HG   H  -0.253  -3.652 -17.148 1.00 . A A . 49 SER HG   1 1 
       31 38951 1 1 49 SER N    N   2.575  -6.125 -19.331 1.00 . A A . 49 SER N    1 1 
       31 38952 1 1 49 SER O    O   0.295  -5.971 -21.004 1.00 . A A . 49 SER O    1 1 
       31 38953 1 1 49 SER OG   O  -0.274  -4.116 -17.989 1.00 . A A . 49 SER OG   1 1 
       31 38954 1 1 50 LEU C    C  -3.099  -7.892 -19.183 1.00 . A A . 50 LEU C    1 1 
       31 38955 1 1 50 LEU CA   C  -1.927  -7.546 -20.105 1.00 . A A . 50 LEU CA   1 1 
       31 38956 1 1 50 LEU CB   C  -1.440  -8.835 -20.790 1.00 . A A . 50 LEU CB   1 1 
       31 38957 1 1 50 LEU CD1  C  -2.503  -8.639 -23.056 1.00 . A A . 50 LEU CD1  1 1 
       31 38958 1 1 50 LEU CD2  C  -1.876 -10.870 -22.218 1.00 . A A . 50 LEU CD2  1 1 
       31 38959 1 1 50 LEU CG   C  -2.379  -9.486 -21.815 1.00 . A A . 50 LEU CG   1 1 
       31 38960 1 1 50 LEU H    H  -0.825  -7.221 -18.297 1.00 . A A . 50 LEU H    1 1 
       31 38961 1 1 50 LEU HA   H  -2.238  -6.823 -20.863 1.00 . A A . 50 LEU HA   1 1 
       31 38962 1 1 50 LEU HB2  H  -0.506  -8.623 -21.289 1.00 . A A . 50 LEU HB2  1 1 
       31 38963 1 1 50 LEU HB3  H  -1.254  -9.574 -19.998 1.00 . A A . 50 LEU HB3  1 1 
       31 38964 1 1 50 LEU HD11 H  -1.524  -8.376 -23.413 1.00 . A A . 50 LEU HD11 1 1 
       31 38965 1 1 50 LEU HD12 H  -3.018  -7.719 -22.846 1.00 . A A . 50 LEU HD12 1 1 
       31 38966 1 1 50 LEU HD13 H  -3.029  -9.207 -23.824 1.00 . A A . 50 LEU HD13 1 1 
       31 38967 1 1 50 LEU HD21 H  -1.809 -11.513 -21.328 1.00 . A A . 50 LEU HD21 1 1 
       31 38968 1 1 50 LEU HD22 H  -0.892 -10.780 -22.685 1.00 . A A . 50 LEU HD22 1 1 
       31 38969 1 1 50 LEU HD23 H  -2.554 -11.330 -22.950 1.00 . A A . 50 LEU HD23 1 1 
       31 38970 1 1 50 LEU HG   H  -3.367  -9.585 -21.364 1.00 . A A . 50 LEU HG   1 1 
       31 38971 1 1 50 LEU N    N  -0.832  -7.005 -19.297 1.00 . A A . 50 LEU N    1 1 
       31 38972 1 1 50 LEU O    O  -2.876  -8.419 -18.100 1.00 . A A . 50 LEU O    1 1 
       31 38973 1 1 51 HIS C    C  -5.510  -7.331 -17.389 1.00 . A A . 51 HIS C    1 1 
       31 38974 1 1 51 HIS CA   C  -5.527  -7.941 -18.813 1.00 . A A . 51 HIS CA   1 1 
       31 38975 1 1 51 HIS CB   C  -5.715  -9.467 -18.763 1.00 . A A . 51 HIS CB   1 1 
       31 38976 1 1 51 HIS CD2  C  -7.502 -10.417 -17.125 1.00 . A A . 51 HIS CD2  1 1 
       31 38977 1 1 51 HIS CE1  C  -9.235 -10.266 -18.367 1.00 . A A . 51 HIS CE1  1 1 
       31 38978 1 1 51 HIS CG   C  -7.075  -9.906 -18.318 1.00 . A A . 51 HIS CG   1 1 
       31 38979 1 1 51 HIS H    H  -4.444  -7.145 -20.485 1.00 . A A . 51 HIS H    1 1 
       31 38980 1 1 51 HIS HA   H  -6.405  -7.518 -19.316 1.00 . A A . 51 HIS HA   1 1 
       31 38981 1 1 51 HIS HB2  H  -5.527  -9.905 -19.728 1.00 . A A . 51 HIS HB2  1 1 
       31 38982 1 1 51 HIS HB3  H  -4.975  -9.884 -18.084 1.00 . A A . 51 HIS HB3  1 1 
       31 38983 1 1 51 HIS HD1  H  -8.233  -9.506 -20.037 1.00 . A A . 51 HIS HD1  1 1 
       31 38984 1 1 51 HIS HD2  H  -6.860 -10.608 -16.286 1.00 . A A . 51 HIS HD2  1 1 
       31 38985 1 1 51 HIS HE1  H -10.250 -10.313 -18.724 1.00 . A A . 51 HIS HE1  1 1 
       31 38986 1 1 51 HIS N    N  -4.334  -7.592 -19.592 1.00 . A A . 51 HIS N    1 1 
       31 38987 1 1 51 HIS ND1  N  -8.206  -9.825 -19.090 1.00 . A A . 51 HIS ND1  1 1 
       31 38988 1 1 51 HIS NE2  N  -8.855 -10.651 -17.159 1.00 . A A . 51 HIS NE2  1 1 
       31 38989 1 1 51 HIS O    O  -5.972  -7.929 -16.435 1.00 . A A . 51 HIS O    1 1 
       31 38990 1 1 52 GLY C    C  -3.928  -6.001 -15.002 1.00 . A A . 52 GLY C    1 1 
       31 38991 1 1 52 GLY CA   C  -4.932  -5.437 -15.986 1.00 . A A . 52 GLY CA   1 1 
       31 38992 1 1 52 GLY H    H  -4.557  -5.669 -18.072 1.00 . A A . 52 GLY H    1 1 
       31 38993 1 1 52 GLY HA2  H  -4.694  -4.388 -16.165 1.00 . A A . 52 GLY HA2  1 1 
       31 38994 1 1 52 GLY HA3  H  -5.916  -5.506 -15.524 1.00 . A A . 52 GLY HA3  1 1 
       31 38995 1 1 52 GLY N    N  -4.954  -6.128 -17.264 1.00 . A A . 52 GLY N    1 1 
       31 38996 1 1 52 GLY O    O  -3.837  -5.525 -13.884 1.00 . A A . 52 GLY O    1 1 
       31 38997 1 1 53 ARG C    C  -0.848  -7.350 -15.254 1.00 . A A . 53 ARG C    1 1 
       31 38998 1 1 53 ARG CA   C  -2.151  -7.656 -14.589 1.00 . A A . 53 ARG CA   1 1 
       31 38999 1 1 53 ARG CB   C  -2.366  -9.153 -14.570 1.00 . A A . 53 ARG CB   1 1 
       31 39000 1 1 53 ARG CD   C  -3.863 -11.106 -14.097 1.00 . A A . 53 ARG CD   1 1 
       31 39001 1 1 53 ARG CG   C  -3.716  -9.587 -14.024 1.00 . A A . 53 ARG CG   1 1 
       31 39002 1 1 53 ARG CZ   C  -5.724 -11.759 -12.572 1.00 . A A . 53 ARG CZ   1 1 
       31 39003 1 1 53 ARG H    H  -3.279  -7.346 -16.364 1.00 . A A . 53 ARG H    1 1 
       31 39004 1 1 53 ARG HA   H  -2.175  -7.250 -13.586 1.00 . A A . 53 ARG HA   1 1 
       31 39005 1 1 53 ARG HB2  H  -2.260  -9.541 -15.591 1.00 . A A . 53 ARG HB2  1 1 
       31 39006 1 1 53 ARG HB3  H  -1.571  -9.605 -13.960 1.00 . A A . 53 ARG HB3  1 1 
       31 39007 1 1 53 ARG HD2  H  -3.614 -11.455 -15.098 1.00 . A A . 53 ARG HD2  1 1 
       31 39008 1 1 53 ARG HD3  H  -3.177 -11.561 -13.370 1.00 . A A . 53 ARG HD3  1 1 
       31 39009 1 1 53 ARG HE   H  -5.871 -11.640 -14.590 1.00 . A A . 53 ARG HE   1 1 
       31 39010 1 1 53 ARG HG2  H  -3.823  -9.269 -12.990 1.00 . A A . 53 ARG HG2  1 1 
       31 39011 1 1 53 ARG HG3  H  -4.513  -9.114 -14.637 1.00 . A A . 53 ARG HG3  1 1 
       31 39012 1 1 53 ARG HH11 H  -3.992 -11.370 -11.617 1.00 . A A . 53 ARG HH11 1 1 
       31 39013 1 1 53 ARG HH12 H  -5.344 -11.810 -10.564 1.00 . A A . 53 ARG HH12 1 1 
       31 39014 1 1 53 ARG HH21 H  -7.554 -12.229 -13.285 1.00 . A A . 53 ARG HH21 1 1 
       31 39015 1 1 53 ARG HH22 H  -7.370 -12.297 -11.540 1.00 . A A . 53 ARG HH22 1 1 
       31 39016 1 1 53 ARG N    N  -3.164  -7.002 -15.411 1.00 . A A . 53 ARG N    1 1 
       31 39017 1 1 53 ARG NE   N  -5.249 -11.551 -13.785 1.00 . A A . 53 ARG NE   1 1 
       31 39018 1 1 53 ARG NH1  N  -4.974 -11.636 -11.495 1.00 . A A . 53 ARG NH1  1 1 
       31 39019 1 1 53 ARG NH2  N  -6.969 -12.111 -12.456 1.00 . A A . 53 ARG NH2  1 1 
       31 39020 1 1 53 ARG O    O  -0.829  -7.049 -16.444 1.00 . A A . 53 ARG O    1 1 
       31 39021 1 1 54 GLN C    C   2.352  -8.432 -14.477 1.00 . A A . 54 GLN C    1 1 
       31 39022 1 1 54 GLN CA   C   1.559  -7.295 -15.096 1.00 . A A . 54 GLN CA   1 1 
       31 39023 1 1 54 GLN CB   C   2.110  -5.895 -14.804 1.00 . A A . 54 GLN CB   1 1 
       31 39024 1 1 54 GLN CD   C   2.321  -4.036 -13.115 1.00 . A A . 54 GLN CD   1 1 
       31 39025 1 1 54 GLN CG   C   2.084  -5.502 -13.335 1.00 . A A . 54 GLN CG   1 1 
       31 39026 1 1 54 GLN H    H   0.206  -7.774 -13.583 1.00 . A A . 54 GLN H    1 1 
       31 39027 1 1 54 GLN HA   H   1.506  -7.447 -16.177 1.00 . A A . 54 GLN HA   1 1 
       31 39028 1 1 54 GLN HB2  H   3.125  -5.850 -15.157 1.00 . A A . 54 GLN HB2  1 1 
       31 39029 1 1 54 GLN HB3  H   1.511  -5.167 -15.352 1.00 . A A . 54 GLN HB3  1 1 
       31 39030 1 1 54 GLN HE21 H   3.520  -2.754 -12.178 1.00 . A A . 54 GLN HE21 1 1 
       31 39031 1 1 54 GLN HE22 H   3.898  -4.445 -11.952 1.00 . A A . 54 GLN HE22 1 1 
       31 39032 1 1 54 GLN HG2  H   1.103  -5.733 -12.931 1.00 . A A . 54 GLN HG2  1 1 
       31 39033 1 1 54 GLN HG3  H   2.846  -6.083 -12.794 1.00 . A A . 54 GLN HG3  1 1 
       31 39034 1 1 54 GLN N    N   0.246  -7.471 -14.532 1.00 . A A . 54 GLN N    1 1 
       31 39035 1 1 54 GLN NE2  N   3.337  -3.728 -12.367 1.00 . A A . 54 GLN NE2  1 1 
       31 39036 1 1 54 GLN O    O   2.077  -8.811 -13.363 1.00 . A A . 54 GLN O    1 1 
       31 39037 1 1 54 GLN OE1  O   1.598  -3.190 -13.615 1.00 . A A . 54 GLN OE1  1 1 
       31 39038 1 1 55 GLY C    C   5.126 -10.444 -15.767 1.00 . A A . 55 GLY C    1 1 
       31 39039 1 1 55 GLY CA   C   3.986 -10.167 -14.814 1.00 . A A . 55 GLY CA   1 1 
       31 39040 1 1 55 GLY H    H   3.444  -8.631 -16.177 1.00 . A A . 55 GLY H    1 1 
       31 39041 1 1 55 GLY HA2  H   4.371  -9.984 -13.809 1.00 . A A . 55 GLY HA2  1 1 
       31 39042 1 1 55 GLY HA3  H   3.318 -11.022 -14.786 1.00 . A A . 55 GLY HA3  1 1 
       31 39043 1 1 55 GLY N    N   3.253  -9.000 -15.252 1.00 . A A . 55 GLY N    1 1 
       31 39044 1 1 55 GLY O    O   5.282  -9.725 -16.752 1.00 . A A . 55 GLY O    1 1 
       31 39045 1 1 56 ILE C    C   6.910 -12.543 -17.409 1.00 . A A . 56 ILE C    1 1 
       31 39046 1 1 56 ILE CA   C   7.168 -11.685 -16.175 1.00 . A A . 56 ILE CA   1 1 
       31 39047 1 1 56 ILE CB   C   8.247 -12.339 -15.259 1.00 . A A . 56 ILE CB   1 1 
       31 39048 1 1 56 ILE CD1  C   8.893 -14.468 -14.033 1.00 . A A . 56 ILE CD1  1 1 
       31 39049 1 1 56 ILE CG1  C   7.818 -13.731 -14.772 1.00 . A A . 56 ILE CG1  1 1 
       31 39050 1 1 56 ILE CG2  C   8.485 -11.416 -14.037 1.00 . A A . 56 ILE CG2  1 1 
       31 39051 1 1 56 ILE H    H   5.748 -11.964 -14.600 1.00 . A A . 56 ILE H    1 1 
       31 39052 1 1 56 ILE HA   H   7.586 -10.730 -16.510 1.00 . A A . 56 ILE HA   1 1 
       31 39053 1 1 56 ILE HB   H   9.182 -12.426 -15.809 1.00 . A A . 56 ILE HB   1 1 
       31 39054 1 1 56 ILE HD11 H   9.073 -13.986 -13.071 1.00 . A A . 56 ILE HD11 1 1 
       31 39055 1 1 56 ILE HD12 H   8.556 -15.501 -13.878 1.00 . A A . 56 ILE HD12 1 1 
       31 39056 1 1 56 ILE HD13 H   9.798 -14.463 -14.635 1.00 . A A . 56 ILE HD13 1 1 
       31 39057 1 1 56 ILE HG12 H   6.943 -13.617 -14.134 1.00 . A A . 56 ILE HG12 1 1 
       31 39058 1 1 56 ILE HG13 H   7.533 -14.342 -15.623 1.00 . A A . 56 ILE HG13 1 1 
       31 39059 1 1 56 ILE HG21 H   8.593 -10.373 -14.354 1.00 . A A . 56 ILE HG21 1 1 
       31 39060 1 1 56 ILE HG22 H   7.656 -11.504 -13.351 1.00 . A A . 56 ILE HG22 1 1 
       31 39061 1 1 56 ILE HG23 H   9.364 -11.728 -13.531 1.00 . A A . 56 ILE HG23 1 1 
       31 39062 1 1 56 ILE N    N   5.947 -11.419 -15.429 1.00 . A A . 56 ILE N    1 1 
       31 39063 1 1 56 ILE O    O   6.081 -13.466 -17.399 1.00 . A A . 56 ILE O    1 1 
       31 39064 1 1 57 VAL C    C   8.875 -12.983 -20.412 1.00 . A A . 57 VAL C    1 1 
       31 39065 1 1 57 VAL CA   C   7.469 -12.820 -19.782 1.00 . A A . 57 VAL CA   1 1 
       31 39066 1 1 57 VAL CB   C   6.582 -11.919 -20.750 1.00 . A A . 57 VAL CB   1 1 
       31 39067 1 1 57 VAL CG1  C   6.557 -12.507 -22.191 1.00 . A A . 57 VAL CG1  1 1 
       31 39068 1 1 57 VAL CG2  C   5.167 -11.811 -20.265 1.00 . A A . 57 VAL CG2  1 1 
       31 39069 1 1 57 VAL H    H   8.239 -11.389 -18.410 1.00 . A A . 57 VAL H    1 1 
       31 39070 1 1 57 VAL HA   H   7.004 -13.788 -19.661 1.00 . A A . 57 VAL HA   1 1 
       31 39071 1 1 57 VAL HB   H   7.012 -10.916 -20.793 1.00 . A A . 57 VAL HB   1 1 
       31 39072 1 1 57 VAL HG11 H   6.287 -13.576 -22.155 1.00 . A A . 57 VAL HG11 1 1 
       31 39073 1 1 57 VAL HG12 H   5.810 -11.977 -22.776 1.00 . A A . 57 VAL HG12 1 1 
       31 39074 1 1 57 VAL HG13 H   7.539 -12.394 -22.673 1.00 . A A . 57 VAL HG13 1 1 
       31 39075 1 1 57 VAL HG21 H   4.773 -12.816 -20.040 1.00 . A A . 57 VAL HG21 1 1 
       31 39076 1 1 57 VAL HG22 H   5.141 -11.195 -19.349 1.00 . A A . 57 VAL HG22 1 1 
       31 39077 1 1 57 VAL HG23 H   4.530 -11.324 -21.012 1.00 . A A . 57 VAL HG23 1 1 
       31 39078 1 1 57 VAL N    N   7.609 -12.182 -18.472 1.00 . A A . 57 VAL N    1 1 
       31 39079 1 1 57 VAL O    O   9.643 -12.010 -20.477 1.00 . A A . 57 VAL O    1 1 
       31 39080 1 1 58 PRO C    C  10.544 -13.425 -22.876 1.00 . A A . 58 PRO C    1 1 
       31 39081 1 1 58 PRO CA   C  10.518 -14.226 -21.596 1.00 . A A . 58 PRO CA   1 1 
       31 39082 1 1 58 PRO CB   C  10.718 -15.719 -21.843 1.00 . A A . 58 PRO CB   1 1 
       31 39083 1 1 58 PRO CD   C   8.526 -15.479 -20.946 1.00 . A A . 58 PRO CD   1 1 
       31 39084 1 1 58 PRO CG   C   9.315 -16.278 -21.918 1.00 . A A . 58 PRO CG   1 1 
       31 39085 1 1 58 PRO HA   H  11.299 -13.859 -20.933 1.00 . A A . 58 PRO HA   1 1 
       31 39086 1 1 58 PRO HB2  H  11.258 -15.890 -22.776 1.00 . A A . 58 PRO HB2  1 1 
       31 39087 1 1 58 PRO HB3  H  11.250 -16.158 -21.012 1.00 . A A . 58 PRO HB3  1 1 
       31 39088 1 1 58 PRO HD2  H   7.503 -15.389 -21.292 1.00 . A A . 58 PRO HD2  1 1 
       31 39089 1 1 58 PRO HD3  H   8.567 -15.953 -19.954 1.00 . A A . 58 PRO HD3  1 1 
       31 39090 1 1 58 PRO HG2  H   8.908 -16.140 -22.934 1.00 . A A . 58 PRO HG2  1 1 
       31 39091 1 1 58 PRO HG3  H   9.306 -17.328 -21.631 1.00 . A A . 58 PRO HG3  1 1 
       31 39092 1 1 58 PRO N    N   9.210 -14.184 -20.921 1.00 . A A . 58 PRO N    1 1 
       31 39093 1 1 58 PRO O    O   9.856 -13.740 -23.841 1.00 . A A . 58 PRO O    1 1 
       31 39094 1 1 59 GLY C    C  12.115 -12.263 -25.304 1.00 . A A . 59 GLY C    1 1 
       31 39095 1 1 59 GLY CA   C  11.535 -11.571 -24.107 1.00 . A A . 59 GLY CA   1 1 
       31 39096 1 1 59 GLY H    H  12.003 -12.207 -22.146 1.00 . A A . 59 GLY H    1 1 
       31 39097 1 1 59 GLY HA2  H  10.552 -11.210 -24.391 1.00 . A A . 59 GLY HA2  1 1 
       31 39098 1 1 59 GLY HA3  H  12.179 -10.720 -23.853 1.00 . A A . 59 GLY HA3  1 1 
       31 39099 1 1 59 GLY N    N  11.405 -12.424 -22.927 1.00 . A A . 59 GLY N    1 1 
       31 39100 1 1 59 GLY O    O  11.906 -11.811 -26.419 1.00 . A A . 59 GLY O    1 1 
       31 39101 1 1 60 ASN C    C  12.075 -14.761 -27.033 1.00 . A A . 60 ASN C    1 1 
       31 39102 1 1 60 ASN CA   C  13.243 -14.212 -26.222 1.00 . A A . 60 ASN CA   1 1 
       31 39103 1 1 60 ASN CB   C  14.139 -15.357 -25.711 1.00 . A A . 60 ASN CB   1 1 
       31 39104 1 1 60 ASN CG   C  15.362 -14.842 -24.963 1.00 . A A . 60 ASN CG   1 1 
       31 39105 1 1 60 ASN H    H  12.911 -13.733 -24.146 1.00 . A A . 60 ASN H    1 1 
       31 39106 1 1 60 ASN HA   H  13.839 -13.582 -26.885 1.00 . A A . 60 ASN HA   1 1 
       31 39107 1 1 60 ASN HB2  H  13.552 -15.976 -25.040 1.00 . A A . 60 ASN HB2  1 1 
       31 39108 1 1 60 ASN HB3  H  14.490 -15.956 -26.568 1.00 . A A . 60 ASN HB3  1 1 
       31 39109 1 1 60 ASN HD21 H  16.677 -15.324 -23.497 1.00 . A A . 60 ASN HD21 1 1 
       31 39110 1 1 60 ASN HD22 H  15.498 -16.561 -23.889 1.00 . A A . 60 ASN HD22 1 1 
       31 39111 1 1 60 ASN N    N  12.749 -13.408 -25.091 1.00 . A A . 60 ASN N    1 1 
       31 39112 1 1 60 ASN ND2  N  15.884 -15.637 -24.050 1.00 . A A . 60 ASN ND2  1 1 
       31 39113 1 1 60 ASN O    O  12.252 -15.211 -28.159 1.00 . A A . 60 ASN O    1 1 
       31 39114 1 1 60 ASN OD1  O  15.790 -13.724 -25.172 1.00 . A A . 60 ASN OD1  1 1 
       31 39115 1 1 61 ARG C    C   8.851 -14.033 -27.738 1.00 . A A . 61 ARG C    1 1 
       31 39116 1 1 61 ARG CA   C   9.679 -15.195 -27.172 1.00 . A A . 61 ARG CA   1 1 
       31 39117 1 1 61 ARG CB   C   8.791 -16.011 -26.228 1.00 . A A . 61 ARG CB   1 1 
       31 39118 1 1 61 ARG CD   C   8.420 -18.256 -25.074 1.00 . A A . 61 ARG CD   1 1 
       31 39119 1 1 61 ARG CG   C   9.459 -17.267 -25.662 1.00 . A A . 61 ARG CG   1 1 
       31 39120 1 1 61 ARG CZ   C   8.339 -20.454 -23.901 1.00 . A A . 61 ARG CZ   1 1 
       31 39121 1 1 61 ARG H    H  10.772 -14.311 -25.558 1.00 . A A . 61 ARG H    1 1 
       31 39122 1 1 61 ARG HA   H   9.987 -15.829 -28.012 1.00 . A A . 61 ARG HA   1 1 
       31 39123 1 1 61 ARG HB2  H   8.470 -15.376 -25.389 1.00 . A A . 61 ARG HB2  1 1 
       31 39124 1 1 61 ARG HB3  H   7.900 -16.301 -26.766 1.00 . A A . 61 ARG HB3  1 1 
       31 39125 1 1 61 ARG HD2  H   7.831 -17.724 -24.334 1.00 . A A . 61 ARG HD2  1 1 
       31 39126 1 1 61 ARG HD3  H   7.757 -18.593 -25.866 1.00 . A A . 61 ARG HD3  1 1 
       31 39127 1 1 61 ARG HE   H  10.032 -19.419 -24.359 1.00 . A A . 61 ARG HE   1 1 
       31 39128 1 1 61 ARG HG2  H  10.009 -17.763 -26.462 1.00 . A A . 61 ARG HG2  1 1 
       31 39129 1 1 61 ARG HG3  H  10.158 -16.977 -24.882 1.00 . A A . 61 ARG HG3  1 1 
       31 39130 1 1 61 ARG HH11 H   6.491 -19.857 -24.445 1.00 . A A . 61 ARG HH11 1 1 
       31 39131 1 1 61 ARG HH12 H   6.544 -21.342 -23.536 1.00 . A A . 61 ARG HH12 1 1 
       31 39132 1 1 61 ARG HH21 H   9.985 -21.360 -23.232 1.00 . A A . 61 ARG HH21 1 1 
       31 39133 1 1 61 ARG HH22 H   8.509 -22.154 -22.898 1.00 . A A . 61 ARG HH22 1 1 
       31 39134 1 1 61 ARG N    N  10.874 -14.723 -26.465 1.00 . A A . 61 ARG N    1 1 
       31 39135 1 1 61 ARG NE   N   9.021 -19.419 -24.429 1.00 . A A . 61 ARG NE   1 1 
       31 39136 1 1 61 ARG NH1  N   7.032 -20.553 -23.955 1.00 . A A . 61 ARG NH1  1 1 
       31 39137 1 1 61 ARG NH2  N   9.004 -21.398 -23.302 1.00 . A A . 61 ARG NH2  1 1 
       31 39138 1 1 61 ARG O    O   7.716 -14.241 -28.166 1.00 . A A . 61 ARG O    1 1 
       31 39139 1 1 62 LEU C    C   9.318 -10.890 -29.243 1.00 . A A . 62 LEU C    1 1 
       31 39140 1 1 62 LEU CA   C   8.665 -11.605 -28.047 1.00 . A A . 62 LEU CA   1 1 
       31 39141 1 1 62 LEU CB   C   8.615 -10.658 -26.848 1.00 . A A . 62 LEU CB   1 1 
       31 39142 1 1 62 LEU CD1  C   7.851  -9.904 -24.572 1.00 . A A . 62 LEU CD1  1 1 
       31 39143 1 1 62 LEU CD2  C   6.293 -11.267 -25.991 1.00 . A A . 62 LEU CD2  1 1 
       31 39144 1 1 62 LEU CG   C   7.759 -11.040 -25.615 1.00 . A A . 62 LEU CG   1 1 
       31 39145 1 1 62 LEU H    H  10.337 -12.723 -27.334 1.00 . A A . 62 LEU H    1 1 
       31 39146 1 1 62 LEU HA   H   7.645 -11.866 -28.324 1.00 . A A . 62 LEU HA   1 1 
       31 39147 1 1 62 LEU HB2  H   9.623 -10.480 -26.510 1.00 . A A . 62 LEU HB2  1 1 
       31 39148 1 1 62 LEU HB3  H   8.222  -9.709 -27.216 1.00 . A A . 62 LEU HB3  1 1 
       31 39149 1 1 62 LEU HD11 H   7.106 -10.057 -23.793 1.00 . A A . 62 LEU HD11 1 1 
       31 39150 1 1 62 LEU HD12 H   7.668  -8.919 -25.028 1.00 . A A . 62 LEU HD12 1 1 
       31 39151 1 1 62 LEU HD13 H   8.857  -9.915 -24.127 1.00 . A A . 62 LEU HD13 1 1 
       31 39152 1 1 62 LEU HD21 H   5.739 -11.507 -25.085 1.00 . A A . 62 LEU HD21 1 1 
       31 39153 1 1 62 LEU HD22 H   6.224 -12.112 -26.679 1.00 . A A . 62 LEU HD22 1 1 
       31 39154 1 1 62 LEU HD23 H   5.883 -10.383 -26.457 1.00 . A A . 62 LEU HD23 1 1 
       31 39155 1 1 62 LEU HG   H   8.152 -11.954 -25.174 1.00 . A A . 62 LEU HG   1 1 
       31 39156 1 1 62 LEU N    N   9.380 -12.819 -27.687 1.00 . A A . 62 LEU N    1 1 
       31 39157 1 1 62 LEU O    O  10.532 -10.889 -29.423 1.00 . A A . 62 LEU O    1 1 
       31 39158 1 1 63 LYS C    C   8.527  -7.959 -30.886 1.00 . A A . 63 LYS C    1 1 
       31 39159 1 1 63 LYS CA   C   8.984  -9.371 -31.142 1.00 . A A . 63 LYS CA   1 1 
       31 39160 1 1 63 LYS CB   C   8.439  -9.873 -32.492 1.00 . A A . 63 LYS CB   1 1 
       31 39161 1 1 63 LYS CD   C   8.618  -9.728 -35.019 1.00 . A A . 63 LYS CD   1 1 
       31 39162 1 1 63 LYS CE   C   9.448  -9.130 -36.161 1.00 . A A . 63 LYS CE   1 1 
       31 39163 1 1 63 LYS CG   C   9.090  -9.178 -33.680 1.00 . A A . 63 LYS CG   1 1 
       31 39164 1 1 63 LYS H    H   7.481 -10.226 -29.851 1.00 . A A . 63 LYS H    1 1 
       31 39165 1 1 63 LYS HA   H  10.059  -9.422 -31.162 1.00 . A A . 63 LYS HA   1 1 
       31 39166 1 1 63 LYS HB2  H   8.601 -10.945 -32.587 1.00 . A A . 63 LYS HB2  1 1 
       31 39167 1 1 63 LYS HB3  H   7.352  -9.716 -32.524 1.00 . A A . 63 LYS HB3  1 1 
       31 39168 1 1 63 LYS HD2  H   8.731 -10.819 -35.018 1.00 . A A . 63 LYS HD2  1 1 
       31 39169 1 1 63 LYS HD3  H   7.557  -9.474 -35.179 1.00 . A A . 63 LYS HD3  1 1 
       31 39170 1 1 63 LYS HE2  H   9.345  -8.057 -36.123 1.00 . A A . 63 LYS HE2  1 1 
       31 39171 1 1 63 LYS HE3  H  10.497  -9.423 -36.024 1.00 . A A . 63 LYS HE3  1 1 
       31 39172 1 1 63 LYS HG2  H   8.857  -8.097 -33.650 1.00 . A A . 63 LYS HG2  1 1 
       31 39173 1 1 63 LYS HG3  H  10.177  -9.279 -33.606 1.00 . A A . 63 LYS HG3  1 1 
       31 39174 1 1 63 LYS HZ1  H   8.056  -9.320 -37.705 1.00 . A A . 63 LYS HZ1  1 1 
       31 39175 1 1 63 LYS HZ2  H   9.038 -10.627 -37.564 1.00 . A A . 63 LYS HZ2  1 1 
       31 39176 1 1 63 LYS HZ3  H   9.609  -9.242 -38.205 1.00 . A A . 63 LYS HZ3  1 1 
       31 39177 1 1 63 LYS N    N   8.488 -10.210 -30.029 1.00 . A A . 63 LYS N    1 1 
       31 39178 1 1 63 LYS NZ   N   8.987  -9.627 -37.504 1.00 . A A . 63 LYS NZ   1 1 
       31 39179 1 1 63 LYS O    O   7.335  -7.712 -30.750 1.00 . A A . 63 LYS O    1 1 
       31 39180 1 1 64 ILE C    C   8.409  -5.029 -31.727 1.00 . A A . 64 ILE C    1 1 
       31 39181 1 1 64 ILE CA   C   9.183  -5.624 -30.524 1.00 . A A . 64 ILE CA   1 1 
       31 39182 1 1 64 ILE CB   C  10.502  -4.839 -30.300 1.00 . A A . 64 ILE CB   1 1 
       31 39183 1 1 64 ILE CD1  C  10.431  -4.968 -27.678 1.00 . A A . 64 ILE CD1  1 1 
       31 39184 1 1 64 ILE CG1  C  11.188  -5.315 -28.988 1.00 . A A . 64 ILE CG1  1 1 
       31 39185 1 1 64 ILE CG2  C  10.229  -3.319 -30.263 1.00 . A A . 64 ILE CG2  1 1 
       31 39186 1 1 64 ILE H    H  10.455  -7.327 -30.877 1.00 . A A . 64 ILE H    1 1 
       31 39187 1 1 64 ILE HA   H   8.570  -5.510 -29.627 1.00 . A A . 64 ILE HA   1 1 
       31 39188 1 1 64 ILE HB   H  11.174  -5.060 -31.141 1.00 . A A . 64 ILE HB   1 1 
       31 39189 1 1 64 ILE HD11 H  11.060  -5.213 -26.809 1.00 . A A . 64 ILE HD11 1 1 
       31 39190 1 1 64 ILE HD12 H  10.197  -3.910 -27.648 1.00 . A A . 64 ILE HD12 1 1 
       31 39191 1 1 64 ILE HD13 H   9.515  -5.531 -27.608 1.00 . A A . 64 ILE HD13 1 1 
       31 39192 1 1 64 ILE HG12 H  11.346  -6.396 -29.037 1.00 . A A . 64 ILE HG12 1 1 
       31 39193 1 1 64 ILE HG13 H  12.162  -4.849 -28.940 1.00 . A A . 64 ILE HG13 1 1 
       31 39194 1 1 64 ILE HG21 H  10.023  -2.954 -31.275 1.00 . A A . 64 ILE HG21 1 1 
       31 39195 1 1 64 ILE HG22 H   9.367  -3.105 -29.613 1.00 . A A . 64 ILE HG22 1 1 
       31 39196 1 1 64 ILE HG23 H  11.103  -2.817 -29.871 1.00 . A A . 64 ILE HG23 1 1 
       31 39197 1 1 64 ILE N    N   9.484  -7.047 -30.776 1.00 . A A . 64 ILE N    1 1 
       31 39198 1 1 64 ILE O    O   8.727  -5.338 -32.893 1.00 . A A . 64 ILE O    1 1 
       31 39199 1 1 65 LEU C    C   6.664  -1.997 -32.122 1.00 . A A . 65 LEU C    1 1 
       31 39200 1 1 65 LEU CA   C   6.606  -3.491 -32.470 1.00 . A A . 65 LEU CA   1 1 
       31 39201 1 1 65 LEU CB   C   5.147  -4.001 -32.505 1.00 . A A . 65 LEU CB   1 1 
       31 39202 1 1 65 LEU CD1  C   5.180  -4.899 -34.879 1.00 . A A . 65 LEU CD1  1 1 
       31 39203 1 1 65 LEU CD2  C   5.403  -6.488 -33.003 1.00 . A A . 65 LEU CD2  1 1 
       31 39204 1 1 65 LEU CG   C   4.771  -5.172 -33.426 1.00 . A A . 65 LEU CG   1 1 
       31 39205 1 1 65 LEU H    H   7.190  -4.018 -30.478 1.00 . A A . 65 LEU H    1 1 
       31 39206 1 1 65 LEU HA   H   7.063  -3.623 -33.454 1.00 . A A . 65 LEU HA   1 1 
       31 39207 1 1 65 LEU HB2  H   4.850  -4.258 -31.482 1.00 . A A . 65 LEU HB2  1 1 
       31 39208 1 1 65 LEU HB3  H   4.528  -3.168 -32.821 1.00 . A A . 65 LEU HB3  1 1 
       31 39209 1 1 65 LEU HD11 H   4.827  -5.703 -35.518 1.00 . A A . 65 LEU HD11 1 1 
       31 39210 1 1 65 LEU HD12 H   6.278  -4.863 -34.971 1.00 . A A . 65 LEU HD12 1 1 
       31 39211 1 1 65 LEU HD13 H   4.741  -3.942 -35.191 1.00 . A A . 65 LEU HD13 1 1 
       31 39212 1 1 65 LEU HD21 H   6.462  -6.453 -33.159 1.00 . A A . 65 LEU HD21 1 1 
       31 39213 1 1 65 LEU HD22 H   4.974  -7.308 -33.564 1.00 . A A . 65 LEU HD22 1 1 
       31 39214 1 1 65 LEU HD23 H   5.232  -6.646 -31.946 1.00 . A A . 65 LEU HD23 1 1 
       31 39215 1 1 65 LEU HG   H   3.695  -5.291 -33.373 1.00 . A A . 65 LEU HG   1 1 
       31 39216 1 1 65 LEU N    N   7.400  -4.205 -31.459 1.00 . A A . 65 LEU N    1 1 
       31 39217 1 1 65 LEU O    O   7.258  -1.640 -31.111 1.00 . A A . 65 LEU O    1 1 
       31 39218 1 1 66 VAL C    C   7.489   0.859 -32.868 1.00 . A A . 66 VAL C    1 1 
       31 39219 1 1 66 VAL CA   C   6.039   0.329 -32.839 1.00 . A A . 66 VAL CA   1 1 
       31 39220 1 1 66 VAL CB   C   5.285   0.826 -31.590 1.00 . A A . 66 VAL CB   1 1 
       31 39221 1 1 66 VAL CG1  C   5.068   2.345 -31.661 1.00 . A A . 66 VAL CG1  1 1 
       31 39222 1 1 66 VAL CG2  C   3.909   0.145 -31.462 1.00 . A A . 66 VAL CG2  1 1 
       31 39223 1 1 66 VAL H    H   5.564  -1.546 -33.768 1.00 . A A . 66 VAL H    1 1 
       31 39224 1 1 66 VAL HA   H   5.531   0.734 -33.719 1.00 . A A . 66 VAL HA   1 1 
       31 39225 1 1 66 VAL HB   H   5.858   0.576 -30.707 1.00 . A A . 66 VAL HB   1 1 
       31 39226 1 1 66 VAL HG11 H   4.583   2.606 -32.598 1.00 . A A . 66 VAL HG11 1 1 
       31 39227 1 1 66 VAL HG12 H   4.419   2.659 -30.847 1.00 . A A . 66 VAL HG12 1 1 
       31 39228 1 1 66 VAL HG13 H   6.033   2.839 -31.567 1.00 . A A . 66 VAL HG13 1 1 
       31 39229 1 1 66 VAL HG21 H   3.354   0.601 -30.619 1.00 . A A . 66 VAL HG21 1 1 
       31 39230 1 1 66 VAL HG22 H   3.337   0.277 -32.388 1.00 . A A . 66 VAL HG22 1 1 
       31 39231 1 1 66 VAL HG23 H   4.016  -0.923 -31.249 1.00 . A A . 66 VAL HG23 1 1 
       31 39232 1 1 66 VAL N    N   6.038  -1.157 -32.968 1.00 . A A . 66 VAL N    1 1 
       31 39233 1 1 66 VAL O    O   8.022   1.357 -31.898 1.00 . A A . 66 VAL O    1 1 
       31 39234 1 1 67 GLY C    C   9.573   2.416 -35.130 1.00 . A A . 67 GLY C    1 1 
       31 39235 1 1 67 GLY CA   C   9.466   1.229 -34.199 1.00 . A A . 67 GLY CA   1 1 
       31 39236 1 1 67 GLY H    H   7.635   0.386 -34.841 1.00 . A A . 67 GLY H    1 1 
       31 39237 1 1 67 GLY HA2  H   9.882   1.489 -33.236 1.00 . A A . 67 GLY HA2  1 1 
       31 39238 1 1 67 GLY HA3  H  10.041   0.425 -34.624 1.00 . A A . 67 GLY HA3  1 1 
       31 39239 1 1 67 GLY N    N   8.091   0.772 -34.031 1.00 . A A . 67 GLY N    1 1 
       31 39240 1 1 67 GLY O    O  10.392   2.389 -36.030 1.00 . A A . 67 GLY O    1 1 
       31 39241 1 1 68 MET C    C   8.335   4.213 -37.249 1.00 . A A . 68 MET C    1 1 
       31 39242 1 1 68 MET CA   C   8.607   4.593 -35.794 1.00 . A A . 68 MET CA   1 1 
       31 39243 1 1 68 MET CB   C   9.836   5.489 -35.685 1.00 . A A . 68 MET CB   1 1 
       31 39244 1 1 68 MET CE   C   8.891   8.434 -34.151 1.00 . A A . 68 MET CE   1 1 
       31 39245 1 1 68 MET CG   C   9.645   6.871 -36.384 1.00 . A A . 68 MET CG   1 1 
       31 39246 1 1 68 MET H    H   8.094   3.361 -34.133 1.00 . A A . 68 MET H    1 1 
       31 39247 1 1 68 MET HA   H   7.767   5.186 -35.446 1.00 . A A . 68 MET HA   1 1 
       31 39248 1 1 68 MET HB2  H  10.046   5.662 -34.632 1.00 . A A . 68 MET HB2  1 1 
       31 39249 1 1 68 MET HB3  H  10.691   4.978 -36.135 1.00 . A A . 68 MET HB3  1 1 
       31 39250 1 1 68 MET HE1  H   9.754   9.062 -34.369 1.00 . A A . 68 MET HE1  1 1 
       31 39251 1 1 68 MET HE2  H   8.128   9.033 -33.665 1.00 . A A . 68 MET HE2  1 1 
       31 39252 1 1 68 MET HE3  H   9.175   7.599 -33.518 1.00 . A A . 68 MET HE3  1 1 
       31 39253 1 1 68 MET HG2  H  10.559   7.469 -36.284 1.00 . A A . 68 MET HG2  1 1 
       31 39254 1 1 68 MET HG3  H   9.468   6.696 -37.451 1.00 . A A . 68 MET HG3  1 1 
       31 39255 1 1 68 MET N    N   8.705   3.413 -34.920 1.00 . A A . 68 MET N    1 1 
       31 39256 1 1 68 MET O    O   9.238   4.012 -38.058 1.00 . A A . 68 MET O    1 1 
       31 39257 1 1 68 MET SD   S   8.219   7.791 -35.730 1.00 . A A . 68 MET SD   1 1 
       31 39258 1 1 69 TYR C    C   5.406   4.522 -39.258 1.00 . A A . 69 TYR C    1 1 
       31 39259 1 1 69 TYR CA   C   6.607   3.668 -38.879 1.00 . A A . 69 TYR CA   1 1 
       31 39260 1 1 69 TYR CB   C   6.181   2.199 -38.829 1.00 . A A . 69 TYR CB   1 1 
       31 39261 1 1 69 TYR CD1  C   7.857   1.026 -40.344 1.00 . A A . 69 TYR CD1  1 1 
       31 39262 1 1 69 TYR CD2  C   5.539   1.095 -41.031 1.00 . A A . 69 TYR CD2  1 1 
       31 39263 1 1 69 TYR CE1  C   8.187   0.284 -41.522 1.00 . A A . 69 TYR CE1  1 1 
       31 39264 1 1 69 TYR CE2  C   5.873   0.354 -42.200 1.00 . A A . 69 TYR CE2  1 1 
       31 39265 1 1 69 TYR CG   C   6.525   1.428 -40.088 1.00 . A A . 69 TYR CG   1 1 
       31 39266 1 1 69 TYR CZ   C   7.179  -0.046 -42.428 1.00 . A A . 69 TYR CZ   1 1 
       31 39267 1 1 69 TYR H    H   6.334   4.305 -36.878 1.00 . A A . 69 TYR H    1 1 
       31 39268 1 1 69 TYR HA   H   7.412   3.822 -39.594 1.00 . A A . 69 TYR HA   1 1 
       31 39269 1 1 69 TYR HB2  H   6.686   1.723 -37.966 1.00 . A A . 69 TYR HB2  1 1 
       31 39270 1 1 69 TYR HB3  H   5.096   2.145 -38.663 1.00 . A A . 69 TYR HB3  1 1 
       31 39271 1 1 69 TYR HD1  H   8.649   1.285 -39.643 1.00 . A A . 69 TYR HD1  1 1 
       31 39272 1 1 69 TYR HD2  H   4.524   1.402 -40.845 1.00 . A A . 69 TYR HD2  1 1 
       31 39273 1 1 69 TYR HE1  H   9.224  -0.024 -41.692 1.00 . A A . 69 TYR HE1  1 1 
       31 39274 1 1 69 TYR HE2  H   5.108   0.075 -42.931 1.00 . A A . 69 TYR HE2  1 1 
       31 39275 1 1 69 TYR HH   H   8.408  -0.958 -43.613 1.00 . A A . 69 TYR HH   1 1 
       31 39276 1 1 69 TYR N    N   7.053   4.080 -37.553 1.00 . A A . 69 TYR N    1 1 
       31 39277 1 1 69 TYR O    O   4.592   4.853 -38.385 1.00 . A A . 69 TYR O    1 1 
       31 39278 1 1 69 TYR OH   O   7.489  -0.770 -43.540 1.00 . A A . 69 TYR OH   1 1 
       31 39279 1 1 70 ASP C    C   2.847   5.083 -41.085 1.00 . A A . 70 ASP C    1 1 
       31 39280 1 1 70 ASP CA   C   4.218   5.750 -41.035 1.00 . A A . 70 ASP CA   1 1 
       31 39281 1 1 70 ASP CB   C   4.587   6.262 -42.428 1.00 . A A . 70 ASP CB   1 1 
       31 39282 1 1 70 ASP CG   C   5.892   7.023 -42.445 1.00 . A A . 70 ASP CG   1 1 
       31 39283 1 1 70 ASP H    H   5.997   4.576 -41.196 1.00 . A A . 70 ASP H    1 1 
       31 39284 1 1 70 ASP HA   H   4.149   6.598 -40.358 1.00 . A A . 70 ASP HA   1 1 
       31 39285 1 1 70 ASP HB2  H   4.681   5.408 -43.091 1.00 . A A . 70 ASP HB2  1 1 
       31 39286 1 1 70 ASP HB3  H   3.800   6.910 -42.789 1.00 . A A . 70 ASP HB3  1 1 
       31 39287 1 1 70 ASP N    N   5.281   4.865 -40.526 1.00 . A A . 70 ASP N    1 1 
       31 39288 1 1 70 ASP O    O   2.204   4.997 -42.120 1.00 . A A . 70 ASP O    1 1 
       31 39289 1 1 70 ASP OD1  O   6.642   6.934 -43.439 1.00 . A A . 70 ASP OD1  1 1 
       31 39290 1 1 70 ASP OD2  O   6.215   7.684 -41.436 1.00 . A A . 70 ASP OD2  1 1 
       31 39291 1 1 71 LYS C    C   0.421   4.542 -38.564 1.00 . A A . 71 LYS C    1 1 
       31 39292 1 1 71 LYS CA   C   1.063   3.975 -39.838 1.00 . A A . 71 LYS CA   1 1 
       31 39293 1 1 71 LYS CB   C   1.162   2.448 -39.747 1.00 . A A . 71 LYS CB   1 1 
       31 39294 1 1 71 LYS CD   C   1.087   0.286 -41.057 1.00 . A A . 71 LYS CD   1 1 
       31 39295 1 1 71 LYS CE   C   1.016  -0.333 -42.438 1.00 . A A . 71 LYS CE   1 1 
       31 39296 1 1 71 LYS CG   C   1.343   1.795 -41.107 1.00 . A A . 71 LYS CG   1 1 
       31 39297 1 1 71 LYS H    H   2.950   4.697 -39.097 1.00 . A A . 71 LYS H    1 1 
       31 39298 1 1 71 LYS HA   H   0.444   4.255 -40.692 1.00 . A A . 71 LYS HA   1 1 
       31 39299 1 1 71 LYS HB2  H   1.978   2.171 -39.087 1.00 . A A . 71 LYS HB2  1 1 
       31 39300 1 1 71 LYS HB3  H   0.235   2.079 -39.312 1.00 . A A . 71 LYS HB3  1 1 
       31 39301 1 1 71 LYS HD2  H   1.886  -0.177 -40.486 1.00 . A A . 71 LYS HD2  1 1 
       31 39302 1 1 71 LYS HD3  H   0.137   0.098 -40.529 1.00 . A A . 71 LYS HD3  1 1 
       31 39303 1 1 71 LYS HE2  H   1.965  -0.170 -42.960 1.00 . A A . 71 LYS HE2  1 1 
       31 39304 1 1 71 LYS HE3  H   0.878  -1.406 -42.343 1.00 . A A . 71 LYS HE3  1 1 
       31 39305 1 1 71 LYS HG2  H   0.632   2.244 -41.788 1.00 . A A . 71 LYS HG2  1 1 
       31 39306 1 1 71 LYS HG3  H   2.367   1.995 -41.475 1.00 . A A . 71 LYS HG3  1 1 
       31 39307 1 1 71 LYS HZ1  H  -0.165  -0.227 -44.152 1.00 . A A . 71 LYS HZ1  1 1 
       31 39308 1 1 71 LYS HZ2  H   0.057   1.234 -43.423 1.00 . A A . 71 LYS HZ2  1 1 
       31 39309 1 1 71 LYS HZ3  H  -1.006   0.150 -42.804 1.00 . A A . 71 LYS HZ3  1 1 
       31 39310 1 1 71 LYS N    N   2.388   4.589 -39.947 1.00 . A A . 71 LYS N    1 1 
       31 39311 1 1 71 LYS NZ   N  -0.110   0.234 -43.272 1.00 . A A . 71 LYS NZ   1 1 
       31 39312 1 1 71 LYS O    O   1.096   4.962 -37.637 1.00 . A A . 71 LYS O    1 1 
       31 39313 1 1 72 LYS C    C  -1.713   3.889 -36.383 1.00 . A A . 72 LYS C    1 1 
       31 39314 1 1 72 LYS CA   C  -1.658   5.021 -37.397 1.00 . A A . 72 LYS CA   1 1 
       31 39315 1 1 72 LYS CB   C  -3.066   5.484 -37.842 1.00 . A A . 72 LYS CB   1 1 
       31 39316 1 1 72 LYS CD   C  -2.494   7.071 -39.788 1.00 . A A . 72 LYS CD   1 1 
       31 39317 1 1 72 LYS CE   C  -2.344   8.530 -40.211 1.00 . A A . 72 LYS CE   1 1 
       31 39318 1 1 72 LYS CG   C  -3.103   6.929 -38.382 1.00 . A A . 72 LYS CG   1 1 
       31 39319 1 1 72 LYS H    H  -1.396   4.094 -39.305 1.00 . A A . 72 LYS H    1 1 
       31 39320 1 1 72 LYS HA   H  -1.120   5.866 -36.944 1.00 . A A . 72 LYS HA   1 1 
       31 39321 1 1 72 LYS HB2  H  -3.470   4.804 -38.590 1.00 . A A . 72 LYS HB2  1 1 
       31 39322 1 1 72 LYS HB3  H  -3.721   5.451 -36.964 1.00 . A A . 72 LYS HB3  1 1 
       31 39323 1 1 72 LYS HD2  H  -1.503   6.600 -39.792 1.00 . A A . 72 LYS HD2  1 1 
       31 39324 1 1 72 LYS HD3  H  -3.114   6.537 -40.517 1.00 . A A . 72 LYS HD3  1 1 
       31 39325 1 1 72 LYS HE2  H  -3.314   9.005 -40.237 1.00 . A A . 72 LYS HE2  1 1 
       31 39326 1 1 72 LYS HE3  H  -1.730   9.046 -39.475 1.00 . A A . 72 LYS HE3  1 1 
       31 39327 1 1 72 LYS HG2  H  -4.147   7.273 -38.414 1.00 . A A . 72 LYS HG2  1 1 
       31 39328 1 1 72 LYS HG3  H  -2.560   7.570 -37.691 1.00 . A A . 72 LYS HG3  1 1 
       31 39329 1 1 72 LYS HZ1  H  -2.264   8.169 -42.274 1.00 . A A . 72 LYS HZ1  1 1 
       31 39330 1 1 72 LYS HZ2  H  -0.759   8.266 -41.555 1.00 . A A . 72 LYS HZ2  1 1 
       31 39331 1 1 72 LYS HZ3  H  -1.641   9.673 -41.825 1.00 . A A . 72 LYS HZ3  1 1 
       31 39332 1 1 72 LYS N    N  -0.905   4.523 -38.540 1.00 . A A . 72 LYS N    1 1 
       31 39333 1 1 72 LYS NZ   N  -1.694   8.668 -41.579 1.00 . A A . 72 LYS NZ   1 1 
       31 39334 1 1 72 LYS O    O  -1.597   2.729 -36.770 1.00 . A A . 72 LYS O    1 1 
       31 39335 1 1 73 PRO C    C  -3.010   2.283 -34.147 1.00 . A A . 73 PRO C    1 1 
       31 39336 1 1 73 PRO CA   C  -1.722   3.102 -34.117 1.00 . A A . 73 PRO CA   1 1 
       31 39337 1 1 73 PRO CB   C  -1.551   3.822 -32.779 1.00 . A A . 73 PRO CB   1 1 
       31 39338 1 1 73 PRO CD   C  -1.849   5.521 -34.395 1.00 . A A . 73 PRO CD   1 1 
       31 39339 1 1 73 PRO CG   C  -2.150   5.177 -32.979 1.00 . A A . 73 PRO CG   1 1 
       31 39340 1 1 73 PRO HA   H  -0.869   2.460 -34.319 1.00 . A A . 73 PRO HA   1 1 
       31 39341 1 1 73 PRO HB2  H  -2.066   3.289 -31.985 1.00 . A A . 73 PRO HB2  1 1 
       31 39342 1 1 73 PRO HB3  H  -0.489   3.920 -32.551 1.00 . A A . 73 PRO HB3  1 1 
       31 39343 1 1 73 PRO HD2  H  -2.623   6.145 -34.826 1.00 . A A . 73 PRO HD2  1 1 
       31 39344 1 1 73 PRO HD3  H  -0.881   6.030 -34.469 1.00 . A A . 73 PRO HD3  1 1 
       31 39345 1 1 73 PRO HG2  H  -3.236   5.142 -32.809 1.00 . A A . 73 PRO HG2  1 1 
       31 39346 1 1 73 PRO HG3  H  -1.678   5.886 -32.303 1.00 . A A . 73 PRO HG3  1 1 
       31 39347 1 1 73 PRO N    N  -1.770   4.209 -35.077 1.00 . A A . 73 PRO N    1 1 
       31 39348 1 1 73 PRO O    O  -4.105   2.811 -34.419 1.00 . A A . 73 PRO O    1 1 
       31 39349 1 1 74 ALA C    C  -4.572   0.180 -32.257 1.00 . A A . 74 ALA C    1 1 
       31 39350 1 1 74 ALA CA   C  -4.049   0.100 -33.692 1.00 . A A . 74 ALA CA   1 1 
       31 39351 1 1 74 ALA CB   C  -3.612  -1.321 -34.054 1.00 . A A . 74 ALA CB   1 1 
       31 39352 1 1 74 ALA H    H  -1.989   0.643 -33.577 1.00 . A A . 74 ALA H    1 1 
       31 39353 1 1 74 ALA HA   H  -4.828   0.428 -34.376 1.00 . A A . 74 ALA HA   1 1 
       31 39354 1 1 74 ALA HB1  H  -4.487  -1.982 -34.065 1.00 . A A . 74 ALA HB1  1 1 
       31 39355 1 1 74 ALA HB2  H  -3.148  -1.342 -35.051 1.00 . A A . 74 ALA HB2  1 1 
       31 39356 1 1 74 ALA HB3  H  -2.884  -1.664 -33.327 1.00 . A A . 74 ALA HB3  1 1 
       31 39357 1 1 74 ALA N    N  -2.887   1.001 -33.803 1.00 . A A . 74 ALA N    1 1 
       31 39358 1 1 74 ALA O    O  -3.894   0.751 -31.385 1.00 . A A . 74 ALA O    1 1 
       31 39359 1 1 75 GLY C    C  -6.375  -1.873 -30.157 1.00 . A A . 75 GLY C    1 1 
       31 39360 1 1 75 GLY CA   C  -6.267  -0.457 -30.673 1.00 . A A . 75 GLY CA   1 1 
       31 39361 1 1 75 GLY H    H  -6.230  -0.921 -32.722 1.00 . A A . 75 GLY H    1 1 
       31 39362 1 1 75 GLY HA2  H  -5.647   0.112 -29.979 1.00 . A A . 75 GLY HA2  1 1 
       31 39363 1 1 75 GLY HA3  H  -7.254  -0.015 -30.724 1.00 . A A . 75 GLY HA3  1 1 
       31 39364 1 1 75 GLY N    N  -5.719  -0.445 -32.008 1.00 . A A . 75 GLY N    1 1 
       31 39365 1 1 75 GLY O    O  -5.452  -2.351 -29.516 1.00 . A A . 75 GLY O    1 1 
       31 39366 1 1 76 GLU C    C  -7.447  -4.437 -28.730 1.00 . A A . 76 GLU C    1 1 
       31 39367 1 1 76 GLU CA   C  -7.665  -3.981 -30.195 1.00 . A A . 76 GLU CA   1 1 
       31 39368 1 1 76 GLU CB   C  -6.850  -4.871 -31.154 1.00 . A A . 76 GLU CB   1 1 
       31 39369 1 1 76 GLU CD   C  -8.615  -4.364 -32.884 1.00 . A A . 76 GLU CD   1 1 
       31 39370 1 1 76 GLU CG   C  -7.125  -4.569 -32.602 1.00 . A A . 76 GLU CG   1 1 
       31 39371 1 1 76 GLU H    H  -8.172  -2.107 -31.076 1.00 . A A . 76 GLU H    1 1 
       31 39372 1 1 76 GLU HA   H  -8.719  -4.188 -30.402 1.00 . A A . 76 GLU HA   1 1 
       31 39373 1 1 76 GLU HB2  H  -5.783  -4.759 -30.948 1.00 . A A . 76 GLU HB2  1 1 
       31 39374 1 1 76 GLU HB3  H  -7.093  -5.908 -30.951 1.00 . A A . 76 GLU HB3  1 1 
       31 39375 1 1 76 GLU HG2  H  -6.598  -3.642 -32.866 1.00 . A A . 76 GLU HG2  1 1 
       31 39376 1 1 76 GLU HG3  H  -6.745  -5.396 -33.233 1.00 . A A . 76 GLU HG3  1 1 
       31 39377 1 1 76 GLU N    N  -7.454  -2.554 -30.509 1.00 . A A . 76 GLU N    1 1 
       31 39378 1 1 76 GLU O    O  -6.504  -5.159 -28.403 1.00 . A A . 76 GLU O    1 1 
       31 39379 1 1 76 GLU OE1  O  -8.944  -3.195 -33.165 1.00 . A A . 76 GLU OE1  1 1 
       31 39380 1 1 76 GLU OE2  O  -9.429  -5.290 -32.694 1.00 . A A . 76 GLU OE2  1 1 
       31 39381 1 1 77 PHE C    C  -8.811  -6.044 -26.511 1.00 . A A . 77 PHE C    1 1 
       31 39382 1 1 77 PHE CA   C  -8.430  -4.584 -26.497 1.00 . A A . 77 PHE CA   1 1 
       31 39383 1 1 77 PHE CB   C  -9.501  -3.863 -25.668 1.00 . A A . 77 PHE CB   1 1 
       31 39384 1 1 77 PHE CD1  C  -8.678  -2.116 -24.076 1.00 . A A . 77 PHE CD1  1 1 
       31 39385 1 1 77 PHE CD2  C  -9.384  -1.440 -26.300 1.00 . A A . 77 PHE CD2  1 1 
       31 39386 1 1 77 PHE CE1  C  -8.417  -0.748 -23.760 1.00 . A A . 77 PHE CE1  1 1 
       31 39387 1 1 77 PHE CE2  C  -9.057  -0.089 -25.973 1.00 . A A . 77 PHE CE2  1 1 
       31 39388 1 1 77 PHE CG   C  -9.170  -2.447 -25.349 1.00 . A A . 77 PHE CG   1 1 
       31 39389 1 1 77 PHE CZ   C  -8.590   0.245 -24.718 1.00 . A A . 77 PHE CZ   1 1 
       31 39390 1 1 77 PHE H    H  -9.133  -3.535 -28.199 1.00 . A A . 77 PHE H    1 1 
       31 39391 1 1 77 PHE HA   H  -7.455  -4.465 -26.033 1.00 . A A . 77 PHE HA   1 1 
       31 39392 1 1 77 PHE HB2  H -10.430  -3.892 -26.215 1.00 . A A . 77 PHE HB2  1 1 
       31 39393 1 1 77 PHE HB3  H  -9.655  -4.407 -24.722 1.00 . A A . 77 PHE HB3  1 1 
       31 39394 1 1 77 PHE HD1  H  -8.533  -2.881 -23.335 1.00 . A A . 77 PHE HD1  1 1 
       31 39395 1 1 77 PHE HD2  H  -9.777  -1.676 -27.279 1.00 . A A . 77 PHE HD2  1 1 
       31 39396 1 1 77 PHE HE1  H  -8.069  -0.482 -22.767 1.00 . A A . 77 PHE HE1  1 1 
       31 39397 1 1 77 PHE HE2  H  -9.205   0.701 -26.715 1.00 . A A . 77 PHE HE2  1 1 
       31 39398 1 1 77 PHE HZ   H  -8.365   1.280 -24.476 1.00 . A A . 77 PHE HZ   1 1 
       31 39399 1 1 77 PHE N    N  -8.395  -4.090 -27.873 1.00 . A A . 77 PHE N    1 1 
       31 39400 1 1 77 PHE O    O  -9.731  -6.434 -27.230 1.00 . A A . 77 PHE O    1 1 
       31 39401 1 1 78 ILE C    C  -9.910  -8.436 -24.943 1.00 . A A . 78 ILE C    1 1 
       31 39402 1 1 78 ILE CA   C  -8.529  -8.279 -25.612 1.00 . A A . 78 ILE CA   1 1 
       31 39403 1 1 78 ILE CB   C  -7.481  -9.109 -24.833 1.00 . A A . 78 ILE CB   1 1 
       31 39404 1 1 78 ILE CD1  C  -6.210  -9.249 -22.591 1.00 . A A . 78 ILE CD1  1 1 
       31 39405 1 1 78 ILE CG1  C  -6.986  -8.368 -23.571 1.00 . A A . 78 ILE CG1  1 1 
       31 39406 1 1 78 ILE CG2  C  -6.282  -9.425 -25.757 1.00 . A A . 78 ILE CG2  1 1 
       31 39407 1 1 78 ILE H    H  -7.408  -6.534 -25.120 1.00 . A A . 78 ILE H    1 1 
       31 39408 1 1 78 ILE HA   H  -8.598  -8.664 -26.629 1.00 . A A . 78 ILE HA   1 1 
       31 39409 1 1 78 ILE HB   H  -7.940 -10.056 -24.536 1.00 . A A . 78 ILE HB   1 1 
       31 39410 1 1 78 ILE HD11 H  -5.908  -8.651 -21.723 1.00 . A A . 78 ILE HD11 1 1 
       31 39411 1 1 78 ILE HD12 H  -6.848 -10.104 -22.278 1.00 . A A . 78 ILE HD12 1 1 
       31 39412 1 1 78 ILE HD13 H  -5.276  -9.646 -23.071 1.00 . A A . 78 ILE HD13 1 1 
       31 39413 1 1 78 ILE HG12 H  -6.358  -7.530 -23.846 1.00 . A A . 78 ILE HG12 1 1 
       31 39414 1 1 78 ILE HG13 H  -7.859  -8.004 -23.045 1.00 . A A . 78 ILE HG13 1 1 
       31 39415 1 1 78 ILE HG21 H  -5.709  -8.491 -25.965 1.00 . A A . 78 ILE HG21 1 1 
       31 39416 1 1 78 ILE HG22 H  -5.616 -10.179 -25.306 1.00 . A A . 78 ILE HG22 1 1 
       31 39417 1 1 78 ILE HG23 H  -6.660  -9.854 -26.690 1.00 . A A . 78 ILE HG23 1 1 
       31 39418 1 1 78 ILE N    N  -8.161  -6.870 -25.706 1.00 . A A . 78 ILE N    1 1 
       31 39419 1 1 78 ILE O    O -10.166  -7.930 -23.836 1.00 . A A . 78 ILE O    1 1 
       31 39420 1 1 79 VAL C    C -12.474 -10.789 -25.153 1.00 . A A . 79 VAL C    1 1 
       31 39421 1 1 79 VAL CA   C -12.205  -9.295 -25.206 1.00 . A A . 79 VAL CA   1 1 
       31 39422 1 1 79 VAL CB   C -13.204  -8.595 -26.184 1.00 . A A . 79 VAL CB   1 1 
       31 39423 1 1 79 VAL CG1  C -13.087  -7.102 -26.050 1.00 . A A . 79 VAL CG1  1 1 
       31 39424 1 1 79 VAL CG2  C -12.956  -9.049 -27.637 1.00 . A A . 79 VAL CG2  1 1 
       31 39425 1 1 79 VAL H    H -10.543  -9.417 -26.560 1.00 . A A . 79 VAL H    1 1 
       31 39426 1 1 79 VAL HA   H -12.363  -8.892 -24.194 1.00 . A A . 79 VAL HA   1 1 
       31 39427 1 1 79 VAL HB   H -14.226  -8.884 -25.920 1.00 . A A . 79 VAL HB   1 1 
       31 39428 1 1 79 VAL HG11 H -12.098  -6.772 -26.369 1.00 . A A . 79 VAL HG11 1 1 
       31 39429 1 1 79 VAL HG12 H -13.816  -6.632 -26.701 1.00 . A A . 79 VAL HG12 1 1 
       31 39430 1 1 79 VAL HG13 H -13.233  -6.830 -25.011 1.00 . A A . 79 VAL HG13 1 1 
       31 39431 1 1 79 VAL HG21 H -13.727  -8.634 -28.268 1.00 . A A . 79 VAL HG21 1 1 
       31 39432 1 1 79 VAL HG22 H -11.991  -8.683 -27.969 1.00 . A A . 79 VAL HG22 1 1 
       31 39433 1 1 79 VAL HG23 H -12.964 -10.138 -27.709 1.00 . A A . 79 VAL HG23 1 1 
       31 39434 1 1 79 VAL N    N -10.805  -9.100 -25.653 1.00 . A A . 79 VAL N    1 1 
       31 39435 1 1 79 VAL O    O -13.603 -11.267 -25.250 1.00 . A A . 79 VAL O    1 1 
       31 39436 1 1 80 THR C    C -12.127 -13.385 -23.603 1.00 . A A . 80 THR C    1 1 
       31 39437 1 1 80 THR CA   C -11.531 -13.000 -24.953 1.00 . A A . 80 THR CA   1 1 
       31 39438 1 1 80 THR CB   C -10.164 -13.704 -25.220 1.00 . A A . 80 THR CB   1 1 
       31 39439 1 1 80 THR CG2  C  -9.025 -13.135 -24.368 1.00 . A A . 80 THR CG2  1 1 
       31 39440 1 1 80 THR H    H -10.488 -11.104 -24.870 1.00 . A A . 80 THR H    1 1 
       31 39441 1 1 80 THR HA   H -12.242 -13.332 -25.722 1.00 . A A . 80 THR HA   1 1 
       31 39442 1 1 80 THR HB   H  -9.907 -13.607 -26.279 1.00 . A A . 80 THR HB   1 1 
       31 39443 1 1 80 THR HG1  H -10.153 -15.187 -23.961 1.00 . A A . 80 THR HG1  1 1 
       31 39444 1 1 80 THR HG21 H  -8.779 -12.144 -24.718 1.00 . A A . 80 THR HG21 1 1 
       31 39445 1 1 80 THR HG22 H  -8.155 -13.791 -24.416 1.00 . A A . 80 THR HG22 1 1 
       31 39446 1 1 80 THR HG23 H  -9.333 -13.063 -23.358 1.00 . A A . 80 THR HG23 1 1 
       31 39447 1 1 80 THR N    N -11.407 -11.542 -25.015 1.00 . A A . 80 THR N    1 1 
       31 39448 1 1 80 THR O    O -11.735 -12.869 -22.537 1.00 . A A . 80 THR O    1 1 
       31 39449 1 1 80 THR OG1  O -10.275 -15.096 -24.899 1.00 . A A . 80 THR OG1  1 1 
       31 39450 1 1 81 ASP C    C -14.213 -16.266 -22.680 1.00 . A A . 81 ASP C    1 1 
       31 39451 1 1 81 ASP CA   C -13.795 -14.825 -22.501 1.00 . A A . 81 ASP CA   1 1 
       31 39452 1 1 81 ASP CB   C -15.036 -13.974 -22.145 1.00 . A A . 81 ASP CB   1 1 
       31 39453 1 1 81 ASP CG   C -15.896 -14.680 -21.150 1.00 . A A . 81 ASP CG   1 1 
       31 39454 1 1 81 ASP H    H -13.356 -14.659 -24.583 1.00 . A A . 81 ASP H    1 1 
       31 39455 1 1 81 ASP HXT  H -14.325 -17.890 -21.985 1.00 . A A . 81 ASP HXT  1 1 
       31 39456 1 1 81 ASP HA   H -13.123 -14.803 -21.626 1.00 . A A . 81 ASP HA   1 1 
       31 39457 1 1 81 ASP HB2  H -14.766 -12.967 -21.794 1.00 . A A . 81 ASP HB2  1 1 
       31 39458 1 1 81 ASP HB3  H -15.649 -13.842 -23.044 1.00 . A A . 81 ASP HB3  1 1 
       31 39459 1 1 81 ASP N    N -13.095 -14.307 -23.686 1.00 . A A . 81 ASP N    1 1 
       31 39460 1 1 81 ASP O    O -14.690 -16.727 -23.698 1.00 . A A . 81 ASP O    1 1 
       31 39461 1 1 81 ASP OXT  O -13.864 -17.049 -21.726 1.00 . A A . 81 ASP OXT  1 1 
       31 39462 1 1 81 ASP OD1  O -16.989 -15.050 -21.509 1.00 . A A . 81 ASP OD1  1 1 
       31 39463 1 1 81 ASP OD2  O -15.469 -14.886 -20.026 1.00 . A A . 81 ASP OD2  1 1 
       32 39464 1 1  1 GLY C    C   6.855  13.336 -13.652 1.00 . A A .  1 GLY C    1 1 
       32 39465 1 1  1 GLY CA   C   7.451  14.167 -12.519 1.00 . A A .  1 GLY CA   1 1 
       32 39466 1 1  1 GLY H2   H   6.886  15.249 -10.827 1.00 . A A .  1 GLY H2   1 1 
       32 39467 1 1  1 GLY HA2  H   7.852  15.074 -12.981 1.00 . A A .  1 GLY HA2  1 1 
       32 39468 1 1  1 GLY HA3  H   8.273  13.588 -12.095 1.00 . A A .  1 GLY HA3  1 1 
       32 39469 1 1  1 GLY N    N   6.495  14.530 -11.436 1.00 . A A .  1 GLY N    1 1 
       32 39470 1 1  1 GLY O    O   5.820  13.635 -14.203 1.00 . A A .  1 GLY O    1 1 
       32 39471 1 1  2 SER C    C   7.625   9.945 -14.794 1.00 . A A .  2 SER C    1 1 
       32 39472 1 1  2 SER CA   C   7.068  11.337 -15.052 1.00 . A A .  2 SER CA   1 1 
       32 39473 1 1  2 SER CB   C   7.514  11.833 -16.435 1.00 . A A .  2 SER CB   1 1 
       32 39474 1 1  2 SER H    H   8.391  12.003 -13.515 1.00 . A A .  2 SER H    1 1 
       32 39475 1 1  2 SER HA   H   5.978  11.291 -15.023 1.00 . A A .  2 SER HA   1 1 
       32 39476 1 1  2 SER HB2  H   7.199  11.117 -17.192 1.00 . A A .  2 SER HB2  1 1 
       32 39477 1 1  2 SER HB3  H   7.044  12.796 -16.639 1.00 . A A .  2 SER HB3  1 1 
       32 39478 1 1  2 SER HG   H   9.179  12.629 -15.819 1.00 . A A .  2 SER HG   1 1 
       32 39479 1 1  2 SER N    N   7.539  12.240 -14.006 1.00 . A A .  2 SER N    1 1 
       32 39480 1 1  2 SER O    O   8.736   9.803 -14.282 1.00 . A A .  2 SER O    1 1 
       32 39481 1 1  2 SER OG   O   8.927  11.988 -16.487 1.00 . A A .  2 SER OG   1 1 
       32 39482 1 1  3 MET C    C   8.039   7.165 -16.275 1.00 . A A .  3 MET C    1 1 
       32 39483 1 1  3 MET CA   C   7.301   7.542 -15.002 1.00 . A A .  3 MET CA   1 1 
       32 39484 1 1  3 MET CB   C   6.105   6.615 -14.789 1.00 . A A .  3 MET CB   1 1 
       32 39485 1 1  3 MET CE   C   4.740   4.158 -12.968 1.00 . A A .  3 MET CE   1 1 
       32 39486 1 1  3 MET CG   C   5.383   6.856 -13.472 1.00 . A A .  3 MET CG   1 1 
       32 39487 1 1  3 MET H    H   5.949   9.092 -15.554 1.00 . A A .  3 MET H    1 1 
       32 39488 1 1  3 MET HA   H   7.976   7.457 -14.152 1.00 . A A .  3 MET HA   1 1 
       32 39489 1 1  3 MET HB2  H   5.401   6.759 -15.607 1.00 . A A .  3 MET HB2  1 1 
       32 39490 1 1  3 MET HB3  H   6.458   5.585 -14.812 1.00 . A A .  3 MET HB3  1 1 
       32 39491 1 1  3 MET HE1  H   5.425   4.232 -12.125 1.00 . A A .  3 MET HE1  1 1 
       32 39492 1 1  3 MET HE2  H   3.970   3.419 -12.743 1.00 . A A .  3 MET HE2  1 1 
       32 39493 1 1  3 MET HE3  H   5.285   3.844 -13.859 1.00 . A A .  3 MET HE3  1 1 
       32 39494 1 1  3 MET HG2  H   6.079   6.687 -12.648 1.00 . A A .  3 MET HG2  1 1 
       32 39495 1 1  3 MET HG3  H   5.043   7.890 -13.438 1.00 . A A .  3 MET HG3  1 1 
       32 39496 1 1  3 MET N    N   6.856   8.924 -15.145 1.00 . A A .  3 MET N    1 1 
       32 39497 1 1  3 MET O    O   7.424   6.881 -17.297 1.00 . A A .  3 MET O    1 1 
       32 39498 1 1  3 MET SD   S   3.955   5.774 -13.263 1.00 . A A .  3 MET SD   1 1 
       32 39499 1 1  4 LYS C    C  10.589   5.509 -17.504 1.00 . A A .  4 LYS C    1 1 
       32 39500 1 1  4 LYS CA   C  10.167   6.970 -17.426 1.00 . A A .  4 LYS CA   1 1 
       32 39501 1 1  4 LYS CB   C  11.391   7.884 -17.456 1.00 . A A .  4 LYS CB   1 1 
       32 39502 1 1  4 LYS CD   C  12.226  10.284 -17.723 1.00 . A A .  4 LYS CD   1 1 
       32 39503 1 1  4 LYS CE   C  12.785  10.171 -19.151 1.00 . A A .  4 LYS CE   1 1 
       32 39504 1 1  4 LYS CG   C  11.015   9.372 -17.491 1.00 . A A .  4 LYS CG   1 1 
       32 39505 1 1  4 LYS H    H   9.828   7.484 -15.377 1.00 . A A .  4 LYS H    1 1 
       32 39506 1 1  4 LYS HA   H   9.562   7.184 -18.307 1.00 . A A .  4 LYS HA   1 1 
       32 39507 1 1  4 LYS HB2  H  12.001   7.696 -16.574 1.00 . A A .  4 LYS HB2  1 1 
       32 39508 1 1  4 LYS HB3  H  11.974   7.638 -18.342 1.00 . A A .  4 LYS HB3  1 1 
       32 39509 1 1  4 LYS HD2  H  11.922  11.316 -17.542 1.00 . A A .  4 LYS HD2  1 1 
       32 39510 1 1  4 LYS HD3  H  13.007  10.021 -17.009 1.00 . A A .  4 LYS HD3  1 1 
       32 39511 1 1  4 LYS HE2  H  13.665  10.816 -19.237 1.00 . A A .  4 LYS HE2  1 1 
       32 39512 1 1  4 LYS HE3  H  13.096   9.139 -19.330 1.00 . A A .  4 LYS HE3  1 1 
       32 39513 1 1  4 LYS HG2  H  10.285   9.536 -18.285 1.00 . A A .  4 LYS HG2  1 1 
       32 39514 1 1  4 LYS HG3  H  10.555   9.637 -16.540 1.00 . A A .  4 LYS HG3  1 1 
       32 39515 1 1  4 LYS HZ1  H  11.484  11.526 -20.044 1.00 . A A .  4 LYS HZ1  1 1 
       32 39516 1 1  4 LYS HZ2  H  10.962   9.967 -20.133 1.00 . A A .  4 LYS HZ2  1 1 
       32 39517 1 1  4 LYS HZ3  H  12.184  10.481 -21.117 1.00 . A A .  4 LYS HZ3  1 1 
       32 39518 1 1  4 LYS N    N   9.360   7.235 -16.237 1.00 . A A .  4 LYS N    1 1 
       32 39519 1 1  4 LYS NZ   N  11.773  10.571 -20.198 1.00 . A A .  4 LYS NZ   1 1 
       32 39520 1 1  4 LYS O    O  11.714   5.165 -17.170 1.00 . A A .  4 LYS O    1 1 
       32 39521 1 1  5 TYR C    C   9.788   3.111 -19.727 1.00 . A A .  5 TYR C    1 1 
       32 39522 1 1  5 TYR CA   C   9.907   3.264 -18.211 1.00 . A A .  5 TYR CA   1 1 
       32 39523 1 1  5 TYR CB   C   8.888   2.406 -17.451 1.00 . A A .  5 TYR CB   1 1 
       32 39524 1 1  5 TYR CD1  C   6.834   1.802 -18.792 1.00 . A A .  5 TYR CD1  1 1 
       32 39525 1 1  5 TYR CD2  C   6.708   3.707 -17.314 1.00 . A A .  5 TYR CD2  1 1 
       32 39526 1 1  5 TYR CE1  C   5.504   2.021 -19.198 1.00 . A A .  5 TYR CE1  1 1 
       32 39527 1 1  5 TYR CE2  C   5.367   3.934 -17.716 1.00 . A A .  5 TYR CE2  1 1 
       32 39528 1 1  5 TYR CG   C   7.455   2.645 -17.857 1.00 . A A .  5 TYR CG   1 1 
       32 39529 1 1  5 TYR CZ   C   4.780   3.090 -18.662 1.00 . A A .  5 TYR CZ   1 1 
       32 39530 1 1  5 TYR H    H   8.764   5.052 -18.237 1.00 . A A .  5 TYR H    1 1 
       32 39531 1 1  5 TYR HA   H  10.916   2.993 -17.889 1.00 . A A .  5 TYR HA   1 1 
       32 39532 1 1  5 TYR HB2  H   9.119   1.358 -17.626 1.00 . A A .  5 TYR HB2  1 1 
       32 39533 1 1  5 TYR HB3  H   8.993   2.602 -16.383 1.00 . A A .  5 TYR HB3  1 1 
       32 39534 1 1  5 TYR HD1  H   7.392   0.978 -19.207 1.00 . A A .  5 TYR HD1  1 1 
       32 39535 1 1  5 TYR HD2  H   7.164   4.358 -16.585 1.00 . A A .  5 TYR HD2  1 1 
       32 39536 1 1  5 TYR HE1  H   5.052   1.367 -19.926 1.00 . A A .  5 TYR HE1  1 1 
       32 39537 1 1  5 TYR HE2  H   4.805   4.756 -17.301 1.00 . A A .  5 TYR HE2  1 1 
       32 39538 1 1  5 TYR HH   H   3.262   2.813 -19.863 1.00 . A A .  5 TYR HH   1 1 
       32 39539 1 1  5 TYR N    N   9.669   4.685 -17.975 1.00 . A A .  5 TYR N    1 1 
       32 39540 1 1  5 TYR O    O   9.534   4.103 -20.412 1.00 . A A .  5 TYR O    1 1 
       32 39541 1 1  5 TYR OH   O   3.493   3.318 -19.074 1.00 . A A .  5 TYR OH   1 1 
       32 39542 1 1  6 LEU C    C   8.815   2.086 -22.479 1.00 . A A .  6 LEU C    1 1 
       32 39543 1 1  6 LEU CA   C  10.097   1.745 -21.724 1.00 . A A .  6 LEU CA   1 1 
       32 39544 1 1  6 LEU CB   C  10.460   0.300 -22.056 1.00 . A A .  6 LEU CB   1 1 
       32 39545 1 1  6 LEU CD1  C  11.855  -1.698 -21.734 1.00 . A A .  6 LEU CD1  1 1 
       32 39546 1 1  6 LEU CD2  C  12.990   0.488 -22.105 1.00 . A A .  6 LEU CD2  1 1 
       32 39547 1 1  6 LEU CG   C  11.783  -0.213 -21.479 1.00 . A A .  6 LEU CG   1 1 
       32 39548 1 1  6 LEU H    H  10.208   1.118 -19.659 1.00 . A A .  6 LEU H    1 1 
       32 39549 1 1  6 LEU HA   H  10.882   2.400 -22.097 1.00 . A A .  6 LEU HA   1 1 
       32 39550 1 1  6 LEU HB2  H   9.659  -0.339 -21.691 1.00 . A A .  6 LEU HB2  1 1 
       32 39551 1 1  6 LEU HB3  H  10.501   0.199 -23.140 1.00 . A A .  6 LEU HB3  1 1 
       32 39552 1 1  6 LEU HD11 H  10.993  -2.180 -21.270 1.00 . A A .  6 LEU HD11 1 1 
       32 39553 1 1  6 LEU HD12 H  12.764  -2.093 -21.288 1.00 . A A .  6 LEU HD12 1 1 
       32 39554 1 1  6 LEU HD13 H  11.843  -1.896 -22.803 1.00 . A A .  6 LEU HD13 1 1 
       32 39555 1 1  6 LEU HD21 H  12.963   0.381 -23.189 1.00 . A A .  6 LEU HD21 1 1 
       32 39556 1 1  6 LEU HD22 H  13.905   0.057 -21.710 1.00 . A A .  6 LEU HD22 1 1 
       32 39557 1 1  6 LEU HD23 H  12.962   1.550 -21.846 1.00 . A A .  6 LEU HD23 1 1 
       32 39558 1 1  6 LEU HG   H  11.799  -0.048 -20.407 1.00 . A A .  6 LEU HG   1 1 
       32 39559 1 1  6 LEU N    N  10.023   1.921 -20.264 1.00 . A A .  6 LEU N    1 1 
       32 39560 1 1  6 LEU O    O   8.864   2.742 -23.515 1.00 . A A .  6 LEU O    1 1 
       32 39561 1 1  7 ASN C    C   6.308   1.433 -24.088 1.00 . A A .  7 ASN C    1 1 
       32 39562 1 1  7 ASN CA   C   6.367   1.802 -22.595 1.00 . A A .  7 ASN CA   1 1 
       32 39563 1 1  7 ASN CB   C   5.905   3.250 -22.390 1.00 . A A .  7 ASN CB   1 1 
       32 39564 1 1  7 ASN CG   C   4.409   3.398 -22.506 1.00 . A A .  7 ASN CG   1 1 
       32 39565 1 1  7 ASN H    H   7.738   1.040 -21.137 1.00 . A A .  7 ASN H    1 1 
       32 39566 1 1  7 ASN HA   H   5.665   1.153 -22.073 1.00 . A A .  7 ASN HA   1 1 
       32 39567 1 1  7 ASN HB2  H   6.214   3.584 -21.401 1.00 . A A .  7 ASN HB2  1 1 
       32 39568 1 1  7 ASN HB3  H   6.387   3.881 -23.133 1.00 . A A .  7 ASN HB3  1 1 
       32 39569 1 1  7 ASN HD21 H   2.986   4.489 -23.385 1.00 . A A .  7 ASN HD21 1 1 
       32 39570 1 1  7 ASN HD22 H   4.630   4.923 -23.781 1.00 . A A .  7 ASN HD22 1 1 
       32 39571 1 1  7 ASN N    N   7.690   1.598 -21.976 1.00 . A A .  7 ASN N    1 1 
       32 39572 1 1  7 ASN ND2  N   3.973   4.349 -23.284 1.00 . A A .  7 ASN ND2  1 1 
       32 39573 1 1  7 ASN O    O   5.666   2.120 -24.888 1.00 . A A .  7 ASN O    1 1 
       32 39574 1 1  7 ASN OD1  O   3.654   2.664 -21.882 1.00 . A A .  7 ASN OD1  1 1 
       32 39575 1 1  8 VAL C    C   6.028  -1.376 -25.800 1.00 . A A .  8 VAL C    1 1 
       32 39576 1 1  8 VAL CA   C   6.934  -0.159 -25.826 1.00 . A A .  8 VAL CA   1 1 
       32 39577 1 1  8 VAL CB   C   8.355  -0.535 -26.334 1.00 . A A .  8 VAL CB   1 1 
       32 39578 1 1  8 VAL CG1  C   9.239   0.714 -26.414 1.00 . A A .  8 VAL CG1  1 1 
       32 39579 1 1  8 VAL CG2  C   9.016  -1.593 -25.431 1.00 . A A .  8 VAL CG2  1 1 
       32 39580 1 1  8 VAL H    H   7.441  -0.212 -23.761 1.00 . A A .  8 VAL H    1 1 
       32 39581 1 1  8 VAL HA   H   6.505   0.592 -26.490 1.00 . A A .  8 VAL HA   1 1 
       32 39582 1 1  8 VAL HB   H   8.259  -0.948 -27.330 1.00 . A A .  8 VAL HB   1 1 
       32 39583 1 1  8 VAL HG11 H   9.411   1.117 -25.414 1.00 . A A .  8 VAL HG11 1 1 
       32 39584 1 1  8 VAL HG12 H  10.196   0.457 -26.867 1.00 . A A .  8 VAL HG12 1 1 
       32 39585 1 1  8 VAL HG13 H   8.750   1.472 -27.028 1.00 . A A .  8 VAL HG13 1 1 
       32 39586 1 1  8 VAL HG21 H   8.446  -2.518 -25.475 1.00 . A A .  8 VAL HG21 1 1 
       32 39587 1 1  8 VAL HG22 H  10.030  -1.787 -25.780 1.00 . A A .  8 VAL HG22 1 1 
       32 39588 1 1  8 VAL HG23 H   9.055  -1.241 -24.399 1.00 . A A .  8 VAL HG23 1 1 
       32 39589 1 1  8 VAL N    N   6.958   0.341 -24.454 1.00 . A A .  8 VAL N    1 1 
       32 39590 1 1  8 VAL O    O   5.612  -1.791 -24.737 1.00 . A A .  8 VAL O    1 1 
       32 39591 1 1  9 LEU C    C   5.353  -4.151 -27.935 1.00 . A A .  9 LEU C    1 1 
       32 39592 1 1  9 LEU CA   C   4.821  -3.116 -26.969 1.00 . A A .  9 LEU CA   1 1 
       32 39593 1 1  9 LEU CB   C   3.375  -2.731 -27.317 1.00 . A A .  9 LEU CB   1 1 
       32 39594 1 1  9 LEU CD1  C   1.871  -2.141 -29.233 1.00 . A A .  9 LEU CD1  1 1 
       32 39595 1 1  9 LEU CD2  C   3.061  -0.333 -27.988 1.00 . A A .  9 LEU CD2  1 1 
       32 39596 1 1  9 LEU CG   C   3.156  -1.777 -28.499 1.00 . A A .  9 LEU CG   1 1 
       32 39597 1 1  9 LEU H    H   6.066  -1.599 -27.820 1.00 . A A .  9 LEU H    1 1 
       32 39598 1 1  9 LEU HA   H   4.816  -3.574 -25.980 1.00 . A A .  9 LEU HA   1 1 
       32 39599 1 1  9 LEU HB2  H   2.823  -3.650 -27.517 1.00 . A A .  9 LEU HB2  1 1 
       32 39600 1 1  9 LEU HB3  H   2.928  -2.272 -26.437 1.00 . A A .  9 LEU HB3  1 1 
       32 39601 1 1  9 LEU HD11 H   1.943  -3.159 -29.608 1.00 . A A .  9 LEU HD11 1 1 
       32 39602 1 1  9 LEU HD12 H   1.718  -1.459 -30.066 1.00 . A A .  9 LEU HD12 1 1 
       32 39603 1 1  9 LEU HD13 H   1.024  -2.075 -28.546 1.00 . A A .  9 LEU HD13 1 1 
       32 39604 1 1  9 LEU HD21 H   2.987   0.353 -28.830 1.00 . A A .  9 LEU HD21 1 1 
       32 39605 1 1  9 LEU HD22 H   3.948  -0.086 -27.401 1.00 . A A .  9 LEU HD22 1 1 
       32 39606 1 1  9 LEU HD23 H   2.181  -0.225 -27.353 1.00 . A A .  9 LEU HD23 1 1 
       32 39607 1 1  9 LEU HG   H   3.993  -1.863 -29.192 1.00 . A A .  9 LEU HG   1 1 
       32 39608 1 1  9 LEU N    N   5.702  -1.949 -26.945 1.00 . A A .  9 LEU N    1 1 
       32 39609 1 1  9 LEU O    O   6.146  -3.840 -28.830 1.00 . A A .  9 LEU O    1 1 
       32 39610 1 1 10 ALA C    C   4.371  -7.524 -28.767 1.00 . A A . 10 ALA C    1 1 
       32 39611 1 1 10 ALA CA   C   5.476  -6.521 -28.451 1.00 . A A . 10 ALA CA   1 1 
       32 39612 1 1 10 ALA CB   C   6.574  -7.191 -27.628 1.00 . A A . 10 ALA CB   1 1 
       32 39613 1 1 10 ALA H    H   4.289  -5.579 -26.953 1.00 . A A . 10 ALA H    1 1 
       32 39614 1 1 10 ALA HA   H   5.901  -6.166 -29.386 1.00 . A A . 10 ALA HA   1 1 
       32 39615 1 1 10 ALA HB1  H   7.066  -7.951 -28.228 1.00 . A A . 10 ALA HB1  1 1 
       32 39616 1 1 10 ALA HB2  H   7.308  -6.447 -27.315 1.00 . A A . 10 ALA HB2  1 1 
       32 39617 1 1 10 ALA HB3  H   6.134  -7.653 -26.743 1.00 . A A . 10 ALA HB3  1 1 
       32 39618 1 1 10 ALA N    N   4.956  -5.390 -27.707 1.00 . A A . 10 ALA N    1 1 
       32 39619 1 1 10 ALA O    O   3.352  -7.575 -28.080 1.00 . A A . 10 ALA O    1 1 
       32 39620 1 1 11 LYS C    C   4.315 -10.740 -29.711 1.00 . A A . 11 LYS C    1 1 
       32 39621 1 1 11 LYS CA   C   3.696  -9.427 -30.148 1.00 . A A . 11 LYS CA   1 1 
       32 39622 1 1 11 LYS CB   C   3.465  -9.448 -31.662 1.00 . A A . 11 LYS CB   1 1 
       32 39623 1 1 11 LYS CD   C   2.160 -10.414 -33.587 1.00 . A A . 11 LYS CD   1 1 
       32 39624 1 1 11 LYS CE   C   1.099 -11.442 -33.956 1.00 . A A . 11 LYS CE   1 1 
       32 39625 1 1 11 LYS CG   C   2.495 -10.536 -32.114 1.00 . A A . 11 LYS CG   1 1 
       32 39626 1 1 11 LYS H    H   5.483  -8.244 -30.300 1.00 . A A . 11 LYS H    1 1 
       32 39627 1 1 11 LYS HA   H   2.744  -9.293 -29.635 1.00 . A A . 11 LYS HA   1 1 
       32 39628 1 1 11 LYS HB2  H   3.065  -8.483 -31.961 1.00 . A A . 11 LYS HB2  1 1 
       32 39629 1 1 11 LYS HB3  H   4.422  -9.600 -32.164 1.00 . A A . 11 LYS HB3  1 1 
       32 39630 1 1 11 LYS HD2  H   1.777  -9.413 -33.787 1.00 . A A . 11 LYS HD2  1 1 
       32 39631 1 1 11 LYS HD3  H   3.059 -10.585 -34.180 1.00 . A A . 11 LYS HD3  1 1 
       32 39632 1 1 11 LYS HE2  H   1.490 -12.439 -33.740 1.00 . A A . 11 LYS HE2  1 1 
       32 39633 1 1 11 LYS HE3  H   0.218 -11.270 -33.331 1.00 . A A . 11 LYS HE3  1 1 
       32 39634 1 1 11 LYS HG2  H   2.938 -11.513 -31.928 1.00 . A A . 11 LYS HG2  1 1 
       32 39635 1 1 11 LYS HG3  H   1.575 -10.452 -31.538 1.00 . A A . 11 LYS HG3  1 1 
       32 39636 1 1 11 LYS HZ1  H   0.322 -10.455 -35.603 1.00 . A A . 11 LYS HZ1  1 1 
       32 39637 1 1 11 LYS HZ2  H  -0.022 -12.069 -35.576 1.00 . A A . 11 LYS HZ2  1 1 
       32 39638 1 1 11 LYS HZ3  H   1.491 -11.552 -35.989 1.00 . A A . 11 LYS HZ3  1 1 
       32 39639 1 1 11 LYS N    N   4.610  -8.341 -29.782 1.00 . A A . 11 LYS N    1 1 
       32 39640 1 1 11 LYS NZ   N   0.691 -11.375 -35.397 1.00 . A A . 11 LYS NZ   1 1 
       32 39641 1 1 11 LYS O    O   5.495 -10.971 -29.953 1.00 . A A . 11 LYS O    1 1 
       32 39642 1 1 12 ALA C    C   4.164 -13.813 -29.883 1.00 . A A . 12 ALA C    1 1 
       32 39643 1 1 12 ALA CA   C   4.005 -12.904 -28.668 1.00 . A A . 12 ALA CA   1 1 
       32 39644 1 1 12 ALA CB   C   3.035 -13.516 -27.667 1.00 . A A . 12 ALA CB   1 1 
       32 39645 1 1 12 ALA H    H   2.547 -11.355 -28.918 1.00 . A A . 12 ALA H    1 1 
       32 39646 1 1 12 ALA HA   H   4.978 -12.782 -28.197 1.00 . A A . 12 ALA HA   1 1 
       32 39647 1 1 12 ALA HB1  H   3.014 -12.911 -26.763 1.00 . A A . 12 ALA HB1  1 1 
       32 39648 1 1 12 ALA HB2  H   2.035 -13.546 -28.099 1.00 . A A . 12 ALA HB2  1 1 
       32 39649 1 1 12 ALA HB3  H   3.352 -14.528 -27.411 1.00 . A A . 12 ALA HB3  1 1 
       32 39650 1 1 12 ALA N    N   3.522 -11.598 -29.091 1.00 . A A . 12 ALA N    1 1 
       32 39651 1 1 12 ALA O    O   3.251 -13.939 -30.706 1.00 . A A . 12 ALA O    1 1 
       32 39652 1 1 13 LEU C    C   5.297 -16.784 -30.665 1.00 . A A . 13 LEU C    1 1 
       32 39653 1 1 13 LEU CA   C   5.618 -15.359 -31.088 1.00 . A A . 13 LEU CA   1 1 
       32 39654 1 1 13 LEU CB   C   7.104 -15.269 -31.457 1.00 . A A . 13 LEU CB   1 1 
       32 39655 1 1 13 LEU CD1  C   9.145 -13.976 -32.078 1.00 . A A . 13 LEU CD1  1 1 
       32 39656 1 1 13 LEU CD2  C   6.968 -13.441 -33.214 1.00 . A A . 13 LEU CD2  1 1 
       32 39657 1 1 13 LEU CG   C   7.626 -13.893 -31.904 1.00 . A A . 13 LEU CG   1 1 
       32 39658 1 1 13 LEU H    H   6.046 -14.289 -29.282 1.00 . A A . 13 LEU H    1 1 
       32 39659 1 1 13 LEU HA   H   5.012 -15.099 -31.956 1.00 . A A . 13 LEU HA   1 1 
       32 39660 1 1 13 LEU HB2  H   7.685 -15.574 -30.588 1.00 . A A . 13 LEU HB2  1 1 
       32 39661 1 1 13 LEU HB3  H   7.302 -15.983 -32.257 1.00 . A A . 13 LEU HB3  1 1 
       32 39662 1 1 13 LEU HD11 H   9.606 -14.247 -31.126 1.00 . A A . 13 LEU HD11 1 1 
       32 39663 1 1 13 LEU HD12 H   9.535 -13.009 -32.394 1.00 . A A . 13 LEU HD12 1 1 
       32 39664 1 1 13 LEU HD13 H   9.395 -14.730 -32.826 1.00 . A A . 13 LEU HD13 1 1 
       32 39665 1 1 13 LEU HD21 H   7.117 -14.199 -33.984 1.00 . A A . 13 LEU HD21 1 1 
       32 39666 1 1 13 LEU HD22 H   7.416 -12.504 -33.539 1.00 . A A . 13 LEU HD22 1 1 
       32 39667 1 1 13 LEU HD23 H   5.903 -13.289 -33.056 1.00 . A A . 13 LEU HD23 1 1 
       32 39668 1 1 13 LEU HG   H   7.405 -13.160 -31.131 1.00 . A A . 13 LEU HG   1 1 
       32 39669 1 1 13 LEU N    N   5.323 -14.443 -29.987 1.00 . A A . 13 LEU N    1 1 
       32 39670 1 1 13 LEU O    O   4.991 -17.636 -31.492 1.00 . A A . 13 LEU O    1 1 
       32 39671 1 1 14 TYR C    C   4.032 -18.167 -27.716 1.00 . A A . 14 TYR C    1 1 
       32 39672 1 1 14 TYR CA   C   5.095 -18.340 -28.786 1.00 . A A . 14 TYR CA   1 1 
       32 39673 1 1 14 TYR CB   C   6.367 -18.921 -28.169 1.00 . A A . 14 TYR CB   1 1 
       32 39674 1 1 14 TYR CD1  C   7.732 -20.196 -29.901 1.00 . A A . 14 TYR CD1  1 1 
       32 39675 1 1 14 TYR CD2  C   8.408 -17.945 -29.330 1.00 . A A . 14 TYR CD2  1 1 
       32 39676 1 1 14 TYR CE1  C   8.809 -20.282 -30.828 1.00 . A A . 14 TYR CE1  1 1 
       32 39677 1 1 14 TYR CE2  C   9.484 -18.027 -30.244 1.00 . A A . 14 TYR CE2  1 1 
       32 39678 1 1 14 TYR CG   C   7.520 -19.024 -29.149 1.00 . A A . 14 TYR CG   1 1 
       32 39679 1 1 14 TYR CZ   C   9.672 -19.192 -30.989 1.00 . A A . 14 TYR CZ   1 1 
       32 39680 1 1 14 TYR H    H   5.593 -16.276 -28.731 1.00 . A A . 14 TYR H    1 1 
       32 39681 1 1 14 TYR HA   H   4.732 -19.017 -29.557 1.00 . A A . 14 TYR HA   1 1 
       32 39682 1 1 14 TYR HB2  H   6.671 -18.284 -27.341 1.00 . A A . 14 TYR HB2  1 1 
       32 39683 1 1 14 TYR HB3  H   6.147 -19.912 -27.777 1.00 . A A . 14 TYR HB3  1 1 
       32 39684 1 1 14 TYR HD1  H   7.065 -21.039 -29.779 1.00 . A A . 14 TYR HD1  1 1 
       32 39685 1 1 14 TYR HD2  H   8.256 -17.038 -28.772 1.00 . A A . 14 TYR HD2  1 1 
       32 39686 1 1 14 TYR HE1  H   8.956 -21.181 -31.407 1.00 . A A . 14 TYR HE1  1 1 
       32 39687 1 1 14 TYR HE2  H  10.152 -17.189 -30.367 1.00 . A A . 14 TYR HE2  1 1 
       32 39688 1 1 14 TYR HH   H  10.750 -20.106 -32.338 1.00 . A A . 14 TYR HH   1 1 
       32 39689 1 1 14 TYR N    N   5.360 -17.025 -29.364 1.00 . A A . 14 TYR N    1 1 
       32 39690 1 1 14 TYR O    O   3.785 -17.052 -27.266 1.00 . A A . 14 TYR O    1 1 
       32 39691 1 1 14 TYR OH   O  10.708 -19.264 -31.885 1.00 . A A . 14 TYR OH   1 1 
       32 39692 1 1 15 ASP C    C   2.959 -19.806 -24.999 1.00 . A A . 15 ASP C    1 1 
       32 39693 1 1 15 ASP CA   C   2.384 -19.250 -26.282 1.00 . A A . 15 ASP CA   1 1 
       32 39694 1 1 15 ASP CB   C   1.137 -20.054 -26.700 1.00 . A A . 15 ASP CB   1 1 
       32 39695 1 1 15 ASP CG   C   1.438 -21.499 -27.107 1.00 . A A . 15 ASP CG   1 1 
       32 39696 1 1 15 ASP H    H   3.647 -20.165 -27.718 1.00 . A A . 15 ASP H    1 1 
       32 39697 1 1 15 ASP HA   H   2.085 -18.223 -26.094 1.00 . A A . 15 ASP HA   1 1 
       32 39698 1 1 15 ASP HB2  H   0.427 -20.064 -25.873 1.00 . A A . 15 ASP HB2  1 1 
       32 39699 1 1 15 ASP HB3  H   0.668 -19.556 -27.542 1.00 . A A . 15 ASP HB3  1 1 
       32 39700 1 1 15 ASP N    N   3.401 -19.259 -27.325 1.00 . A A . 15 ASP N    1 1 
       32 39701 1 1 15 ASP O    O   3.890 -20.600 -25.027 1.00 . A A . 15 ASP O    1 1 
       32 39702 1 1 15 ASP OD1  O   0.476 -22.287 -27.041 1.00 . A A . 15 ASP OD1  1 1 
       32 39703 1 1 15 ASP OD2  O   2.476 -21.778 -27.754 1.00 . A A . 15 ASP OD2  1 1 
       32 39704 1 1 16 ASN C    C   1.804 -19.873 -21.559 1.00 . A A . 16 ASN C    1 1 
       32 39705 1 1 16 ASN CA   C   2.937 -19.755 -22.573 1.00 . A A . 16 ASN CA   1 1 
       32 39706 1 1 16 ASN CB   C   3.953 -18.717 -22.095 1.00 . A A . 16 ASN CB   1 1 
       32 39707 1 1 16 ASN CG   C   4.908 -19.263 -21.078 1.00 . A A . 16 ASN CG   1 1 
       32 39708 1 1 16 ASN H    H   1.662 -18.675 -23.898 1.00 . A A . 16 ASN H    1 1 
       32 39709 1 1 16 ASN HA   H   3.433 -20.723 -22.672 1.00 . A A . 16 ASN HA   1 1 
       32 39710 1 1 16 ASN HB2  H   4.535 -18.386 -22.951 1.00 . A A . 16 ASN HB2  1 1 
       32 39711 1 1 16 ASN HB3  H   3.428 -17.859 -21.676 1.00 . A A . 16 ASN HB3  1 1 
       32 39712 1 1 16 ASN HD21 H   5.237 -19.422 -19.107 1.00 . A A . 16 ASN HD21 1 1 
       32 39713 1 1 16 ASN HD22 H   3.741 -18.644 -19.568 1.00 . A A . 16 ASN HD22 1 1 
       32 39714 1 1 16 ASN N    N   2.428 -19.349 -23.875 1.00 . A A . 16 ASN N    1 1 
       32 39715 1 1 16 ASN ND2  N   4.595 -19.099 -19.829 1.00 . A A . 16 ASN ND2  1 1 
       32 39716 1 1 16 ASN O    O   1.029 -18.934 -21.363 1.00 . A A . 16 ASN O    1 1 
       32 39717 1 1 16 ASN OD1  O   5.949 -19.800 -21.432 1.00 . A A . 16 ASN OD1  1 1 
       32 39718 1 1 17 VAL C    C   1.540 -20.814 -18.595 1.00 . A A . 17 VAL C    1 1 
       32 39719 1 1 17 VAL CA   C   0.750 -21.200 -19.826 1.00 . A A . 17 VAL CA   1 1 
       32 39720 1 1 17 VAL CB   C   0.267 -22.675 -19.713 1.00 . A A . 17 VAL CB   1 1 
       32 39721 1 1 17 VAL CG1  C  -0.677 -22.851 -18.506 1.00 . A A . 17 VAL CG1  1 1 
       32 39722 1 1 17 VAL CG2  C  -0.458 -23.100 -21.004 1.00 . A A . 17 VAL CG2  1 1 
       32 39723 1 1 17 VAL H    H   2.376 -21.758 -21.078 1.00 . A A . 17 VAL H    1 1 
       32 39724 1 1 17 VAL HA   H  -0.100 -20.535 -19.955 1.00 . A A . 17 VAL HA   1 1 
       32 39725 1 1 17 VAL HB   H   1.134 -23.318 -19.575 1.00 . A A . 17 VAL HB   1 1 
       32 39726 1 1 17 VAL HG11 H  -0.134 -22.636 -17.581 1.00 . A A . 17 VAL HG11 1 1 
       32 39727 1 1 17 VAL HG12 H  -1.528 -22.178 -18.592 1.00 . A A . 17 VAL HG12 1 1 
       32 39728 1 1 17 VAL HG13 H  -1.030 -23.882 -18.470 1.00 . A A . 17 VAL HG13 1 1 
       32 39729 1 1 17 VAL HG21 H  -0.818 -24.123 -20.896 1.00 . A A . 17 VAL HG21 1 1 
       32 39730 1 1 17 VAL HG22 H  -1.301 -22.434 -21.191 1.00 . A A . 17 VAL HG22 1 1 
       32 39731 1 1 17 VAL HG23 H   0.233 -23.057 -21.845 1.00 . A A . 17 VAL HG23 1 1 
       32 39732 1 1 17 VAL N    N   1.713 -21.016 -20.904 1.00 . A A . 17 VAL N    1 1 
       32 39733 1 1 17 VAL O    O   2.638 -21.308 -18.407 1.00 . A A . 17 VAL O    1 1 
       32 39734 1 1 18 ALA C    C   1.791 -20.632 -15.627 1.00 . A A . 18 ALA C    1 1 
       32 39735 1 1 18 ALA CA   C   1.713 -19.460 -16.603 1.00 . A A . 18 ALA CA   1 1 
       32 39736 1 1 18 ALA CB   C   0.977 -18.277 -15.968 1.00 . A A . 18 ALA CB   1 1 
       32 39737 1 1 18 ALA H    H   0.113 -19.515 -17.990 1.00 . A A . 18 ALA H    1 1 
       32 39738 1 1 18 ALA HA   H   2.723 -19.152 -16.874 1.00 . A A . 18 ALA HA   1 1 
       32 39739 1 1 18 ALA HB1  H   0.989 -17.430 -16.651 1.00 . A A . 18 ALA HB1  1 1 
       32 39740 1 1 18 ALA HB2  H  -0.049 -18.559 -15.742 1.00 . A A . 18 ALA HB2  1 1 
       32 39741 1 1 18 ALA HB3  H   1.484 -17.993 -15.045 1.00 . A A . 18 ALA HB3  1 1 
       32 39742 1 1 18 ALA N    N   1.012 -19.902 -17.795 1.00 . A A . 18 ALA N    1 1 
       32 39743 1 1 18 ALA O    O   0.759 -21.095 -15.132 1.00 . A A . 18 ALA O    1 1 
       32 39744 1 1 19 GLU C    C   3.618 -21.652 -13.069 1.00 . A A . 19 GLU C    1 1 
       32 39745 1 1 19 GLU CA   C   3.202 -22.214 -14.425 1.00 . A A . 19 GLU CA   1 1 
       32 39746 1 1 19 GLU CB   C   4.233 -23.208 -14.977 1.00 . A A . 19 GLU CB   1 1 
       32 39747 1 1 19 GLU CD   C   6.598 -23.688 -15.769 1.00 . A A . 19 GLU CD   1 1 
       32 39748 1 1 19 GLU CG   C   5.655 -22.669 -15.123 1.00 . A A . 19 GLU CG   1 1 
       32 39749 1 1 19 GLU H    H   3.818 -20.696 -15.826 1.00 . A A . 19 GLU H    1 1 
       32 39750 1 1 19 GLU HA   H   2.259 -22.744 -14.298 1.00 . A A . 19 GLU HA   1 1 
       32 39751 1 1 19 GLU HB2  H   4.259 -24.075 -14.319 1.00 . A A . 19 GLU HB2  1 1 
       32 39752 1 1 19 GLU HB3  H   3.887 -23.529 -15.957 1.00 . A A . 19 GLU HB3  1 1 
       32 39753 1 1 19 GLU HG2  H   5.633 -21.771 -15.738 1.00 . A A . 19 GLU HG2  1 1 
       32 39754 1 1 19 GLU HG3  H   6.037 -22.406 -14.134 1.00 . A A . 19 GLU HG3  1 1 
       32 39755 1 1 19 GLU N    N   3.000 -21.103 -15.360 1.00 . A A . 19 GLU N    1 1 
       32 39756 1 1 19 GLU O    O   3.571 -22.332 -12.045 1.00 . A A . 19 GLU O    1 1 
       32 39757 1 1 19 GLU OE1  O   7.820 -23.424 -15.813 1.00 . A A . 19 GLU OE1  1 1 
       32 39758 1 1 19 GLU OE2  O   6.123 -24.757 -16.219 1.00 . A A . 19 GLU OE2  1 1 
       32 39759 1 1 20 SER C    C   3.119 -18.561 -11.726 1.00 . A A . 20 SER C    1 1 
       32 39760 1 1 20 SER CA   C   4.199 -19.617 -11.844 1.00 . A A . 20 SER CA   1 1 
       32 39761 1 1 20 SER CB   C   5.556 -18.929 -11.934 1.00 . A A . 20 SER CB   1 1 
       32 39762 1 1 20 SER H    H   3.930 -19.864 -13.946 1.00 . A A . 20 SER H    1 1 
       32 39763 1 1 20 SER HA   H   4.176 -20.284 -10.985 1.00 . A A . 20 SER HA   1 1 
       32 39764 1 1 20 SER HB2  H   6.333 -19.682 -12.030 1.00 . A A . 20 SER HB2  1 1 
       32 39765 1 1 20 SER HB3  H   5.557 -18.288 -12.808 1.00 . A A . 20 SER HB3  1 1 
       32 39766 1 1 20 SER HG   H   6.706 -17.782 -10.854 1.00 . A A . 20 SER HG   1 1 
       32 39767 1 1 20 SER N    N   3.929 -20.364 -13.068 1.00 . A A . 20 SER N    1 1 
       32 39768 1 1 20 SER O    O   2.681 -18.015 -12.737 1.00 . A A . 20 SER O    1 1 
       32 39769 1 1 20 SER OG   O   5.811 -18.131 -10.786 1.00 . A A . 20 SER OG   1 1 
       32 39770 1 1 21 PRO C    C   2.252 -15.764 -10.812 1.00 . A A . 21 PRO C    1 1 
       32 39771 1 1 21 PRO CA   C   1.698 -17.143 -10.445 1.00 . A A . 21 PRO CA   1 1 
       32 39772 1 1 21 PRO CB   C   1.251 -17.185  -8.989 1.00 . A A . 21 PRO CB   1 1 
       32 39773 1 1 21 PRO CD   C   3.044 -18.699  -9.147 1.00 . A A . 21 PRO CD   1 1 
       32 39774 1 1 21 PRO CG   C   2.446 -17.651  -8.249 1.00 . A A . 21 PRO CG   1 1 
       32 39775 1 1 21 PRO HA   H   0.857 -17.381 -11.096 1.00 . A A . 21 PRO HA   1 1 
       32 39776 1 1 21 PRO HB2  H   0.946 -16.198  -8.655 1.00 . A A . 21 PRO HB2  1 1 
       32 39777 1 1 21 PRO HB3  H   0.446 -17.905  -8.877 1.00 . A A . 21 PRO HB3  1 1 
       32 39778 1 1 21 PRO HD2  H   4.123 -18.745  -9.013 1.00 . A A . 21 PRO HD2  1 1 
       32 39779 1 1 21 PRO HD3  H   2.584 -19.671  -8.965 1.00 . A A . 21 PRO HD3  1 1 
       32 39780 1 1 21 PRO HG2  H   3.145 -16.828  -8.109 1.00 . A A . 21 PRO HG2  1 1 
       32 39781 1 1 21 PRO HG3  H   2.163 -18.083  -7.289 1.00 . A A . 21 PRO HG3  1 1 
       32 39782 1 1 21 PRO N    N   2.701 -18.213 -10.499 1.00 . A A . 21 PRO N    1 1 
       32 39783 1 1 21 PRO O    O   1.496 -14.858 -11.149 1.00 . A A . 21 PRO O    1 1 
       32 39784 1 1 22 ASP C    C   4.387 -14.222 -12.603 1.00 . A A . 22 ASP C    1 1 
       32 39785 1 1 22 ASP CA   C   4.253 -14.365 -11.087 1.00 . A A . 22 ASP CA   1 1 
       32 39786 1 1 22 ASP CB   C   5.656 -14.407 -10.467 1.00 . A A . 22 ASP CB   1 1 
       32 39787 1 1 22 ASP CG   C   6.388 -13.085 -10.575 1.00 . A A . 22 ASP CG   1 1 
       32 39788 1 1 22 ASP H    H   4.144 -16.400 -10.459 1.00 . A A . 22 ASP H    1 1 
       32 39789 1 1 22 ASP HA   H   3.701 -13.515 -10.686 1.00 . A A . 22 ASP HA   1 1 
       32 39790 1 1 22 ASP HB2  H   5.568 -14.680  -9.415 1.00 . A A . 22 ASP HB2  1 1 
       32 39791 1 1 22 ASP HB3  H   6.240 -15.175 -10.976 1.00 . A A . 22 ASP HB3  1 1 
       32 39792 1 1 22 ASP N    N   3.571 -15.621 -10.751 1.00 . A A . 22 ASP N    1 1 
       32 39793 1 1 22 ASP O    O   4.644 -13.143 -13.137 1.00 . A A . 22 ASP O    1 1 
       32 39794 1 1 22 ASP OD1  O   7.620 -13.114 -10.788 1.00 . A A . 22 ASP OD1  1 1 
       32 39795 1 1 22 ASP OD2  O   5.757 -12.025 -10.383 1.00 . A A . 22 ASP OD2  1 1 
       32 39796 1 1 23 GLU C    C   3.005 -14.949 -15.400 1.00 . A A . 23 GLU C    1 1 
       32 39797 1 1 23 GLU CA   C   4.320 -15.354 -14.747 1.00 . A A . 23 GLU CA   1 1 
       32 39798 1 1 23 GLU CB   C   4.726 -16.760 -15.181 1.00 . A A . 23 GLU CB   1 1 
       32 39799 1 1 23 GLU CD   C   5.651 -18.260 -16.955 1.00 . A A . 23 GLU CD   1 1 
       32 39800 1 1 23 GLU CG   C   5.153 -16.867 -16.622 1.00 . A A . 23 GLU CG   1 1 
       32 39801 1 1 23 GLU H    H   3.943 -16.182 -12.834 1.00 . A A . 23 GLU H    1 1 
       32 39802 1 1 23 GLU HA   H   5.095 -14.654 -15.051 1.00 . A A . 23 GLU HA   1 1 
       32 39803 1 1 23 GLU HB2  H   5.559 -17.077 -14.556 1.00 . A A . 23 GLU HB2  1 1 
       32 39804 1 1 23 GLU HB3  H   3.891 -17.435 -15.009 1.00 . A A . 23 GLU HB3  1 1 
       32 39805 1 1 23 GLU HG2  H   4.306 -16.629 -17.264 1.00 . A A . 23 GLU HG2  1 1 
       32 39806 1 1 23 GLU HG3  H   5.950 -16.148 -16.810 1.00 . A A . 23 GLU HG3  1 1 
       32 39807 1 1 23 GLU N    N   4.191 -15.326 -13.301 1.00 . A A . 23 GLU N    1 1 
       32 39808 1 1 23 GLU O    O   1.917 -15.283 -14.917 1.00 . A A . 23 GLU O    1 1 
       32 39809 1 1 23 GLU OE1  O   6.601 -18.379 -17.760 1.00 . A A . 23 GLU OE1  1 1 
       32 39810 1 1 23 GLU OE2  O   5.066 -19.242 -16.440 1.00 . A A . 23 GLU OE2  1 1 
       32 39811 1 1 24 LEU C    C   1.487 -14.909 -18.188 1.00 . A A . 24 LEU C    1 1 
       32 39812 1 1 24 LEU CA   C   1.907 -13.807 -17.223 1.00 . A A . 24 LEU CA   1 1 
       32 39813 1 1 24 LEU CB   C   2.180 -12.519 -17.996 1.00 . A A . 24 LEU CB   1 1 
       32 39814 1 1 24 LEU CD1  C   1.740 -10.098 -18.359 1.00 . A A . 24 LEU CD1  1 1 
       32 39815 1 1 24 LEU CD2  C  -0.205 -11.645 -18.017 1.00 . A A . 24 LEU CD2  1 1 
       32 39816 1 1 24 LEU CG   C   1.256 -11.350 -17.643 1.00 . A A . 24 LEU CG   1 1 
       32 39817 1 1 24 LEU H    H   4.012 -13.962 -16.866 1.00 . A A . 24 LEU H    1 1 
       32 39818 1 1 24 LEU HA   H   1.103 -13.633 -16.510 1.00 . A A . 24 LEU HA   1 1 
       32 39819 1 1 24 LEU HB2  H   3.207 -12.215 -17.800 1.00 . A A . 24 LEU HB2  1 1 
       32 39820 1 1 24 LEU HB3  H   2.086 -12.727 -19.062 1.00 . A A . 24 LEU HB3  1 1 
       32 39821 1 1 24 LEU HD11 H   1.119  -9.253 -18.068 1.00 . A A . 24 LEU HD11 1 1 
       32 39822 1 1 24 LEU HD12 H   1.682 -10.240 -19.440 1.00 . A A . 24 LEU HD12 1 1 
       32 39823 1 1 24 LEU HD13 H   2.773  -9.890 -18.079 1.00 . A A . 24 LEU HD13 1 1 
       32 39824 1 1 24 LEU HD21 H  -0.810 -10.749 -17.874 1.00 . A A . 24 LEU HD21 1 1 
       32 39825 1 1 24 LEU HD22 H  -0.594 -12.435 -17.380 1.00 . A A . 24 LEU HD22 1 1 
       32 39826 1 1 24 LEU HD23 H  -0.265 -11.959 -19.060 1.00 . A A . 24 LEU HD23 1 1 
       32 39827 1 1 24 LEU HG   H   1.312 -11.178 -16.573 1.00 . A A . 24 LEU HG   1 1 
       32 39828 1 1 24 LEU N    N   3.096 -14.217 -16.498 1.00 . A A . 24 LEU N    1 1 
       32 39829 1 1 24 LEU O    O   2.305 -15.450 -18.923 1.00 . A A . 24 LEU O    1 1 
       32 39830 1 1 25 SER C    C  -0.660 -15.444 -20.453 1.00 . A A . 25 SER C    1 1 
       32 39831 1 1 25 SER CA   C  -0.330 -16.184 -19.162 1.00 . A A . 25 SER CA   1 1 
       32 39832 1 1 25 SER CB   C  -1.587 -16.827 -18.584 1.00 . A A . 25 SER CB   1 1 
       32 39833 1 1 25 SER H    H  -0.444 -14.770 -17.585 1.00 . A A . 25 SER H    1 1 
       32 39834 1 1 25 SER HA   H   0.415 -16.955 -19.363 1.00 . A A . 25 SER HA   1 1 
       32 39835 1 1 25 SER HB2  H  -2.332 -16.941 -19.372 1.00 . A A . 25 SER HB2  1 1 
       32 39836 1 1 25 SER HB3  H  -1.333 -17.810 -18.184 1.00 . A A . 25 SER HB3  1 1 
       32 39837 1 1 25 SER HG   H  -2.911 -16.442 -17.203 1.00 . A A . 25 SER HG   1 1 
       32 39838 1 1 25 SER N    N   0.202 -15.220 -18.212 1.00 . A A . 25 SER N    1 1 
       32 39839 1 1 25 SER O    O  -1.489 -14.534 -20.456 1.00 . A A . 25 SER O    1 1 
       32 39840 1 1 25 SER OG   O  -2.117 -16.021 -17.538 1.00 . A A . 25 SER OG   1 1 
       32 39841 1 1 26 PHE C    C  -0.130 -16.209 -23.931 1.00 . A A . 26 PHE C    1 1 
       32 39842 1 1 26 PHE CA   C  -0.216 -15.166 -22.835 1.00 . A A . 26 PHE CA   1 1 
       32 39843 1 1 26 PHE CB   C   0.848 -14.087 -23.065 1.00 . A A . 26 PHE CB   1 1 
       32 39844 1 1 26 PHE CD1  C   2.838 -15.069 -24.292 1.00 . A A . 26 PHE CD1  1 1 
       32 39845 1 1 26 PHE CD2  C   3.017 -14.657 -21.910 1.00 . A A . 26 PHE CD2  1 1 
       32 39846 1 1 26 PHE CE1  C   4.168 -15.556 -24.313 1.00 . A A . 26 PHE CE1  1 1 
       32 39847 1 1 26 PHE CE2  C   4.336 -15.156 -21.914 1.00 . A A . 26 PHE CE2  1 1 
       32 39848 1 1 26 PHE CG   C   2.257 -14.619 -23.090 1.00 . A A . 26 PHE CG   1 1 
       32 39849 1 1 26 PHE CZ   C   4.917 -15.604 -23.120 1.00 . A A . 26 PHE CZ   1 1 
       32 39850 1 1 26 PHE H    H   0.660 -16.584 -21.493 1.00 . A A . 26 PHE H    1 1 
       32 39851 1 1 26 PHE HA   H  -1.203 -14.703 -22.859 1.00 . A A . 26 PHE HA   1 1 
       32 39852 1 1 26 PHE HB2  H   0.644 -13.589 -24.012 1.00 . A A . 26 PHE HB2  1 1 
       32 39853 1 1 26 PHE HB3  H   0.771 -13.348 -22.268 1.00 . A A . 26 PHE HB3  1 1 
       32 39854 1 1 26 PHE HD1  H   2.269 -15.040 -25.208 1.00 . A A . 26 PHE HD1  1 1 
       32 39855 1 1 26 PHE HD2  H   2.585 -14.303 -20.985 1.00 . A A . 26 PHE HD2  1 1 
       32 39856 1 1 26 PHE HE1  H   4.606 -15.892 -25.240 1.00 . A A . 26 PHE HE1  1 1 
       32 39857 1 1 26 PHE HE2  H   4.904 -15.188 -20.994 1.00 . A A . 26 PHE HE2  1 1 
       32 39858 1 1 26 PHE HZ   H   5.927 -15.983 -23.125 1.00 . A A . 26 PHE HZ   1 1 
       32 39859 1 1 26 PHE N    N  -0.011 -15.821 -21.542 1.00 . A A . 26 PHE N    1 1 
       32 39860 1 1 26 PHE O    O   0.355 -17.314 -23.700 1.00 . A A . 26 PHE O    1 1 
       32 39861 1 1 27 ARG C    C   0.038 -16.214 -27.490 1.00 . A A . 27 ARG C    1 1 
       32 39862 1 1 27 ARG CA   C  -0.532 -16.836 -26.235 1.00 . A A . 27 ARG CA   1 1 
       32 39863 1 1 27 ARG CB   C  -1.913 -17.448 -26.496 1.00 . A A . 27 ARG CB   1 1 
       32 39864 1 1 27 ARG CD   C  -3.652 -19.099 -25.649 1.00 . A A . 27 ARG CD   1 1 
       32 39865 1 1 27 ARG CG   C  -2.361 -18.358 -25.349 1.00 . A A . 27 ARG CG   1 1 
       32 39866 1 1 27 ARG CZ   C  -4.569 -19.881 -23.463 1.00 . A A . 27 ARG CZ   1 1 
       32 39867 1 1 27 ARG H    H  -0.976 -14.959 -25.298 1.00 . A A . 27 ARG H    1 1 
       32 39868 1 1 27 ARG HA   H   0.131 -17.641 -25.952 1.00 . A A . 27 ARG HA   1 1 
       32 39869 1 1 27 ARG HB2  H  -2.640 -16.650 -26.633 1.00 . A A . 27 ARG HB2  1 1 
       32 39870 1 1 27 ARG HB3  H  -1.870 -18.041 -27.411 1.00 . A A . 27 ARG HB3  1 1 
       32 39871 1 1 27 ARG HD2  H  -4.476 -18.386 -25.705 1.00 . A A . 27 ARG HD2  1 1 
       32 39872 1 1 27 ARG HD3  H  -3.553 -19.603 -26.611 1.00 . A A . 27 ARG HD3  1 1 
       32 39873 1 1 27 ARG HE   H  -3.585 -21.039 -24.779 1.00 . A A . 27 ARG HE   1 1 
       32 39874 1 1 27 ARG HG2  H  -1.578 -19.091 -25.164 1.00 . A A . 27 ARG HG2  1 1 
       32 39875 1 1 27 ARG HG3  H  -2.494 -17.760 -24.446 1.00 . A A . 27 ARG HG3  1 1 
       32 39876 1 1 27 ARG HH11 H  -4.927 -17.925 -23.768 1.00 . A A . 27 ARG HH11 1 1 
       32 39877 1 1 27 ARG HH12 H  -5.523 -18.572 -22.264 1.00 . A A . 27 ARG HH12 1 1 
       32 39878 1 1 27 ARG HH21 H  -4.367 -21.781 -22.841 1.00 . A A . 27 ARG HH21 1 1 
       32 39879 1 1 27 ARG HH22 H  -5.209 -20.714 -21.755 1.00 . A A . 27 ARG HH22 1 1 
       32 39880 1 1 27 ARG N    N  -0.591 -15.883 -25.128 1.00 . A A . 27 ARG N    1 1 
       32 39881 1 1 27 ARG NE   N  -3.928 -20.105 -24.606 1.00 . A A . 27 ARG NE   1 1 
       32 39882 1 1 27 ARG NH1  N  -5.045 -18.702 -23.140 1.00 . A A . 27 ARG NH1  1 1 
       32 39883 1 1 27 ARG NH2  N  -4.731 -20.867 -22.624 1.00 . A A . 27 ARG NH2  1 1 
       32 39884 1 1 27 ARG O    O   0.022 -15.009 -27.661 1.00 . A A . 27 ARG O    1 1 
       32 39885 1 1 28 LYS C    C   0.089 -15.852 -30.406 1.00 . A A . 28 LYS C    1 1 
       32 39886 1 1 28 LYS CA   C   1.136 -16.629 -29.629 1.00 . A A . 28 LYS CA   1 1 
       32 39887 1 1 28 LYS CB   C   1.654 -17.836 -30.431 1.00 . A A . 28 LYS CB   1 1 
       32 39888 1 1 28 LYS CD   C   1.406 -20.339 -30.677 1.00 . A A . 28 LYS CD   1 1 
       32 39889 1 1 28 LYS CE   C   0.444 -21.523 -30.509 1.00 . A A . 28 LYS CE   1 1 
       32 39890 1 1 28 LYS CG   C   0.661 -19.005 -30.602 1.00 . A A . 28 LYS CG   1 1 
       32 39891 1 1 28 LYS H    H   0.546 -18.045 -28.151 1.00 . A A . 28 LYS H    1 1 
       32 39892 1 1 28 LYS HA   H   1.972 -15.960 -29.422 1.00 . A A . 28 LYS HA   1 1 
       32 39893 1 1 28 LYS HB2  H   1.972 -17.498 -31.418 1.00 . A A . 28 LYS HB2  1 1 
       32 39894 1 1 28 LYS HB3  H   2.529 -18.218 -29.918 1.00 . A A . 28 LYS HB3  1 1 
       32 39895 1 1 28 LYS HD2  H   1.929 -20.416 -31.631 1.00 . A A . 28 LYS HD2  1 1 
       32 39896 1 1 28 LYS HD3  H   2.142 -20.370 -29.874 1.00 . A A . 28 LYS HD3  1 1 
       32 39897 1 1 28 LYS HE2  H  -0.292 -21.272 -29.743 1.00 . A A . 28 LYS HE2  1 1 
       32 39898 1 1 28 LYS HE3  H  -0.077 -21.702 -31.451 1.00 . A A . 28 LYS HE3  1 1 
       32 39899 1 1 28 LYS HG2  H  -0.013 -19.038 -29.747 1.00 . A A . 28 LYS HG2  1 1 
       32 39900 1 1 28 LYS HG3  H   0.072 -18.861 -31.506 1.00 . A A . 28 LYS HG3  1 1 
       32 39901 1 1 28 LYS HZ1  H   1.858 -23.027 -30.777 1.00 . A A . 28 LYS HZ1  1 1 
       32 39902 1 1 28 LYS HZ2  H   0.518 -23.531 -29.955 1.00 . A A . 28 LYS HZ2  1 1 
       32 39903 1 1 28 LYS HZ3  H   1.645 -22.603 -29.192 1.00 . A A . 28 LYS HZ3  1 1 
       32 39904 1 1 28 LYS N    N   0.560 -17.064 -28.360 1.00 . A A . 28 LYS N    1 1 
       32 39905 1 1 28 LYS NZ   N   1.174 -22.773 -30.083 1.00 . A A . 28 LYS NZ   1 1 
       32 39906 1 1 28 LYS O    O  -1.062 -16.268 -30.507 1.00 . A A . 28 LYS O    1 1 
       32 39907 1 1 29 GLY C    C  -0.863 -12.619 -30.781 1.00 . A A . 29 GLY C    1 1 
       32 39908 1 1 29 GLY CA   C  -0.426 -13.814 -31.607 1.00 . A A . 29 GLY CA   1 1 
       32 39909 1 1 29 GLY H    H   1.453 -14.392 -30.777 1.00 . A A . 29 GLY H    1 1 
       32 39910 1 1 29 GLY HA2  H   0.061 -13.457 -32.505 1.00 . A A . 29 GLY HA2  1 1 
       32 39911 1 1 29 GLY HA3  H  -1.313 -14.377 -31.898 1.00 . A A . 29 GLY HA3  1 1 
       32 39912 1 1 29 GLY N    N   0.487 -14.695 -30.904 1.00 . A A . 29 GLY N    1 1 
       32 39913 1 1 29 GLY O    O  -1.217 -11.588 -31.350 1.00 . A A . 29 GLY O    1 1 
       32 39914 1 1 30 ASP C    C  -0.341 -10.513 -28.508 1.00 . A A . 30 ASP C    1 1 
       32 39915 1 1 30 ASP CA   C  -1.306 -11.702 -28.550 1.00 . A A . 30 ASP CA   1 1 
       32 39916 1 1 30 ASP CB   C  -1.462 -12.293 -27.144 1.00 . A A . 30 ASP CB   1 1 
       32 39917 1 1 30 ASP CG   C  -2.522 -11.590 -26.321 1.00 . A A . 30 ASP CG   1 1 
       32 39918 1 1 30 ASP H    H  -0.508 -13.612 -29.041 1.00 . A A . 30 ASP H    1 1 
       32 39919 1 1 30 ASP HA   H  -2.279 -11.350 -28.895 1.00 . A A . 30 ASP HA   1 1 
       32 39920 1 1 30 ASP HB2  H  -1.753 -13.339 -27.240 1.00 . A A . 30 ASP HB2  1 1 
       32 39921 1 1 30 ASP HB3  H  -0.506 -12.243 -26.622 1.00 . A A . 30 ASP HB3  1 1 
       32 39922 1 1 30 ASP N    N  -0.838 -12.752 -29.460 1.00 . A A . 30 ASP N    1 1 
       32 39923 1 1 30 ASP O    O   0.822 -10.632 -28.916 1.00 . A A . 30 ASP O    1 1 
       32 39924 1 1 30 ASP OD1  O  -2.865 -12.128 -25.250 1.00 . A A . 30 ASP OD1  1 1 
       32 39925 1 1 30 ASP OD2  O  -3.047 -10.546 -26.756 1.00 . A A . 30 ASP OD2  1 1 
       32 39926 1 1 31 ILE C    C  -0.026  -7.670 -26.511 1.00 . A A . 31 ILE C    1 1 
       32 39927 1 1 31 ILE CA   C  -0.069  -8.132 -27.965 1.00 . A A . 31 ILE CA   1 1 
       32 39928 1 1 31 ILE CB   C  -0.764  -7.001 -28.804 1.00 . A A . 31 ILE CB   1 1 
       32 39929 1 1 31 ILE CD1  C   0.035  -7.887 -31.114 1.00 . A A . 31 ILE CD1  1 1 
       32 39930 1 1 31 ILE CG1  C  -1.135  -7.492 -30.224 1.00 . A A . 31 ILE CG1  1 1 
       32 39931 1 1 31 ILE CG2  C   0.136  -5.732 -28.863 1.00 . A A . 31 ILE CG2  1 1 
       32 39932 1 1 31 ILE H    H  -1.789  -9.367 -27.671 1.00 . A A . 31 ILE H    1 1 
       32 39933 1 1 31 ILE HA   H   0.942  -8.295 -28.331 1.00 . A A . 31 ILE HA   1 1 
       32 39934 1 1 31 ILE HB   H  -1.694  -6.736 -28.301 1.00 . A A . 31 ILE HB   1 1 
       32 39935 1 1 31 ILE HD11 H   0.645  -8.627 -30.605 1.00 . A A . 31 ILE HD11 1 1 
       32 39936 1 1 31 ILE HD12 H  -0.345  -8.315 -32.038 1.00 . A A . 31 ILE HD12 1 1 
       32 39937 1 1 31 ILE HD13 H   0.636  -7.011 -31.343 1.00 . A A . 31 ILE HD13 1 1 
       32 39938 1 1 31 ILE HG12 H  -1.800  -8.351 -30.136 1.00 . A A . 31 ILE HG12 1 1 
       32 39939 1 1 31 ILE HG13 H  -1.689  -6.697 -30.725 1.00 . A A . 31 ILE HG13 1 1 
       32 39940 1 1 31 ILE HG21 H   1.135  -5.997 -29.210 1.00 . A A . 31 ILE HG21 1 1 
       32 39941 1 1 31 ILE HG22 H  -0.306  -4.999 -29.537 1.00 . A A . 31 ILE HG22 1 1 
       32 39942 1 1 31 ILE HG23 H   0.209  -5.293 -27.866 1.00 . A A . 31 ILE HG23 1 1 
       32 39943 1 1 31 ILE N    N  -0.832  -9.378 -28.027 1.00 . A A . 31 ILE N    1 1 
       32 39944 1 1 31 ILE O    O  -1.057  -7.611 -25.857 1.00 . A A . 31 ILE O    1 1 
       32 39945 1 1 32 MET C    C   2.285  -5.721 -24.563 1.00 . A A . 32 MET C    1 1 
       32 39946 1 1 32 MET CA   C   1.296  -6.870 -24.629 1.00 . A A . 32 MET CA   1 1 
       32 39947 1 1 32 MET CB   C   1.764  -8.028 -23.745 1.00 . A A . 32 MET CB   1 1 
       32 39948 1 1 32 MET CE   C   2.550 -11.192 -24.535 1.00 . A A . 32 MET CE   1 1 
       32 39949 1 1 32 MET CG   C   3.163  -8.538 -24.084 1.00 . A A . 32 MET CG   1 1 
       32 39950 1 1 32 MET H    H   1.986  -7.373 -26.593 1.00 . A A . 32 MET H    1 1 
       32 39951 1 1 32 MET HA   H   0.330  -6.518 -24.264 1.00 . A A . 32 MET HA   1 1 
       32 39952 1 1 32 MET HB2  H   1.750  -7.713 -22.703 1.00 . A A . 32 MET HB2  1 1 
       32 39953 1 1 32 MET HB3  H   1.056  -8.844 -23.864 1.00 . A A . 32 MET HB3  1 1 
       32 39954 1 1 32 MET HE1  H   2.794 -12.238 -24.354 1.00 . A A . 32 MET HE1  1 1 
       32 39955 1 1 32 MET HE2  H   1.478 -11.043 -24.397 1.00 . A A . 32 MET HE2  1 1 
       32 39956 1 1 32 MET HE3  H   2.825 -10.927 -25.554 1.00 . A A . 32 MET HE3  1 1 
       32 39957 1 1 32 MET HG2  H   3.268  -8.610 -25.165 1.00 . A A . 32 MET HG2  1 1 
       32 39958 1 1 32 MET HG3  H   3.904  -7.835 -23.701 1.00 . A A . 32 MET HG3  1 1 
       32 39959 1 1 32 MET N    N   1.152  -7.330 -26.012 1.00 . A A . 32 MET N    1 1 
       32 39960 1 1 32 MET O    O   3.163  -5.597 -25.427 1.00 . A A . 32 MET O    1 1 
       32 39961 1 1 32 MET SD   S   3.458 -10.159 -23.373 1.00 . A A . 32 MET SD   1 1 
       32 39962 1 1 33 THR C    C   4.232  -4.218 -22.564 1.00 . A A . 33 THR C    1 1 
       32 39963 1 1 33 THR CA   C   3.046  -3.740 -23.386 1.00 . A A . 33 THR CA   1 1 
       32 39964 1 1 33 THR CB   C   2.332  -2.578 -22.661 1.00 . A A . 33 THR CB   1 1 
       32 39965 1 1 33 THR CG2  C   3.193  -1.318 -22.602 1.00 . A A . 33 THR CG2  1 1 
       32 39966 1 1 33 THR H    H   1.410  -5.010 -22.865 1.00 . A A . 33 THR H    1 1 
       32 39967 1 1 33 THR HA   H   3.387  -3.395 -24.360 1.00 . A A . 33 THR HA   1 1 
       32 39968 1 1 33 THR HB   H   2.081  -2.887 -21.654 1.00 . A A . 33 THR HB   1 1 
       32 39969 1 1 33 THR HG1  H   0.686  -1.550 -22.893 1.00 . A A . 33 THR HG1  1 1 
       32 39970 1 1 33 THR HG21 H   2.667  -0.542 -22.046 1.00 . A A . 33 THR HG21 1 1 
       32 39971 1 1 33 THR HG22 H   3.392  -0.962 -23.614 1.00 . A A . 33 THR HG22 1 1 
       32 39972 1 1 33 THR HG23 H   4.138  -1.535 -22.104 1.00 . A A . 33 THR HG23 1 1 
       32 39973 1 1 33 THR N    N   2.143  -4.873 -23.557 1.00 . A A . 33 THR N    1 1 
       32 39974 1 1 33 THR O    O   4.048  -4.841 -21.526 1.00 . A A . 33 THR O    1 1 
       32 39975 1 1 33 THR OG1  O   1.130  -2.256 -23.367 1.00 . A A . 33 THR OG1  1 1 
       32 39976 1 1 34 VAL C    C   7.006  -3.004 -21.498 1.00 . A A . 34 VAL C    1 1 
       32 39977 1 1 34 VAL CA   C   6.653  -4.262 -22.271 1.00 . A A . 34 VAL CA   1 1 
       32 39978 1 1 34 VAL CB   C   7.831  -4.688 -23.196 1.00 . A A . 34 VAL CB   1 1 
       32 39979 1 1 34 VAL CG1  C   9.137  -4.827 -22.392 1.00 . A A . 34 VAL CG1  1 1 
       32 39980 1 1 34 VAL CG2  C   7.518  -6.027 -23.888 1.00 . A A . 34 VAL CG2  1 1 
       32 39981 1 1 34 VAL H    H   5.534  -3.370 -23.875 1.00 . A A . 34 VAL H    1 1 
       32 39982 1 1 34 VAL HA   H   6.441  -5.066 -21.566 1.00 . A A . 34 VAL HA   1 1 
       32 39983 1 1 34 VAL HB   H   7.970  -3.928 -23.956 1.00 . A A . 34 VAL HB   1 1 
       32 39984 1 1 34 VAL HG11 H   9.922  -5.229 -23.030 1.00 . A A . 34 VAL HG11 1 1 
       32 39985 1 1 34 VAL HG12 H   9.446  -3.850 -22.024 1.00 . A A . 34 VAL HG12 1 1 
       32 39986 1 1 34 VAL HG13 H   8.981  -5.496 -21.542 1.00 . A A . 34 VAL HG13 1 1 
       32 39987 1 1 34 VAL HG21 H   6.531  -5.992 -24.346 1.00 . A A . 34 VAL HG21 1 1 
       32 39988 1 1 34 VAL HG22 H   8.266  -6.220 -24.656 1.00 . A A . 34 VAL HG22 1 1 
       32 39989 1 1 34 VAL HG23 H   7.550  -6.841 -23.153 1.00 . A A . 34 VAL HG23 1 1 
       32 39990 1 1 34 VAL N    N   5.440  -3.928 -23.021 1.00 . A A . 34 VAL N    1 1 
       32 39991 1 1 34 VAL O    O   7.266  -1.941 -22.078 1.00 . A A . 34 VAL O    1 1 
       32 39992 1 1 35 LEU C    C   8.677  -1.857 -19.031 1.00 . A A . 35 LEU C    1 1 
       32 39993 1 1 35 LEU CA   C   7.195  -1.982 -19.311 1.00 . A A . 35 LEU CA   1 1 
       32 39994 1 1 35 LEU CB   C   6.443  -2.174 -17.987 1.00 . A A . 35 LEU CB   1 1 
       32 39995 1 1 35 LEU CD1  C   4.378  -2.687 -16.698 1.00 . A A . 35 LEU CD1  1 1 
       32 39996 1 1 35 LEU CD2  C   4.199  -1.180 -18.672 1.00 . A A . 35 LEU CD2  1 1 
       32 39997 1 1 35 LEU CG   C   4.923  -2.392 -18.087 1.00 . A A . 35 LEU CG   1 1 
       32 39998 1 1 35 LEU H    H   6.746  -4.017 -19.760 1.00 . A A . 35 LEU H    1 1 
       32 39999 1 1 35 LEU HA   H   6.845  -1.073 -19.800 1.00 . A A . 35 LEU HA   1 1 
       32 40000 1 1 35 LEU HB2  H   6.869  -3.041 -17.484 1.00 . A A . 35 LEU HB2  1 1 
       32 40001 1 1 35 LEU HB3  H   6.627  -1.300 -17.360 1.00 . A A . 35 LEU HB3  1 1 
       32 40002 1 1 35 LEU HD11 H   3.298  -2.823 -16.750 1.00 . A A . 35 LEU HD11 1 1 
       32 40003 1 1 35 LEU HD12 H   4.606  -1.857 -16.027 1.00 . A A . 35 LEU HD12 1 1 
       32 40004 1 1 35 LEU HD13 H   4.834  -3.598 -16.311 1.00 . A A . 35 LEU HD13 1 1 
       32 40005 1 1 35 LEU HD21 H   4.405  -0.298 -18.063 1.00 . A A . 35 LEU HD21 1 1 
       32 40006 1 1 35 LEU HD22 H   3.127  -1.366 -18.685 1.00 . A A . 35 LEU HD22 1 1 
       32 40007 1 1 35 LEU HD23 H   4.539  -1.005 -19.691 1.00 . A A . 35 LEU HD23 1 1 
       32 40008 1 1 35 LEU HG   H   4.730  -3.256 -18.724 1.00 . A A . 35 LEU HG   1 1 
       32 40009 1 1 35 LEU N    N   6.958  -3.115 -20.183 1.00 . A A . 35 LEU N    1 1 
       32 40010 1 1 35 LEU O    O   9.236  -0.774 -19.111 1.00 . A A . 35 LEU O    1 1 
       32 40011 1 1 36 GLU C    C  11.318  -4.322 -18.875 1.00 . A A . 36 GLU C    1 1 
       32 40012 1 1 36 GLU CA   C  10.719  -3.020 -18.371 1.00 . A A . 36 GLU CA   1 1 
       32 40013 1 1 36 GLU CB   C  10.893  -2.921 -16.854 1.00 . A A . 36 GLU CB   1 1 
       32 40014 1 1 36 GLU CD   C  11.276  -0.436 -16.648 1.00 . A A . 36 GLU CD   1 1 
       32 40015 1 1 36 GLU CG   C  11.863  -1.824 -16.445 1.00 . A A . 36 GLU CG   1 1 
       32 40016 1 1 36 GLU H    H   8.791  -3.859 -18.708 1.00 . A A . 36 GLU H    1 1 
       32 40017 1 1 36 GLU HA   H  11.231  -2.182 -18.842 1.00 . A A . 36 GLU HA   1 1 
       32 40018 1 1 36 GLU HB2  H   9.922  -2.723 -16.399 1.00 . A A . 36 GLU HB2  1 1 
       32 40019 1 1 36 GLU HB3  H  11.261  -3.875 -16.479 1.00 . A A . 36 GLU HB3  1 1 
       32 40020 1 1 36 GLU HG2  H  12.120  -1.952 -15.392 1.00 . A A . 36 GLU HG2  1 1 
       32 40021 1 1 36 GLU HG3  H  12.774  -1.920 -17.041 1.00 . A A . 36 GLU HG3  1 1 
       32 40022 1 1 36 GLU N    N   9.301  -2.983 -18.721 1.00 . A A . 36 GLU N    1 1 
       32 40023 1 1 36 GLU O    O  10.591  -5.230 -19.276 1.00 . A A . 36 GLU O    1 1 
       32 40024 1 1 36 GLU OE1  O  11.755   0.297 -17.551 1.00 . A A . 36 GLU OE1  1 1 
       32 40025 1 1 36 GLU OE2  O  10.329  -0.080 -15.917 1.00 . A A . 36 GLU OE2  1 1 
       32 40026 1 1 37 ARG C    C  14.299  -6.072 -18.217 1.00 . A A . 37 ARG C    1 1 
       32 40027 1 1 37 ARG CA   C  13.334  -5.632 -19.290 1.00 . A A . 37 ARG CA   1 1 
       32 40028 1 1 37 ARG CB   C  14.132  -5.339 -20.554 1.00 . A A . 37 ARG CB   1 1 
       32 40029 1 1 37 ARG CD   C  14.170  -4.953 -23.028 1.00 . A A . 37 ARG CD   1 1 
       32 40030 1 1 37 ARG CG   C  13.293  -5.147 -21.795 1.00 . A A . 37 ARG CG   1 1 
       32 40031 1 1 37 ARG CZ   C  15.889  -3.168 -22.689 1.00 . A A . 37 ARG CZ   1 1 
       32 40032 1 1 37 ARG H    H  13.196  -3.677 -18.451 1.00 . A A . 37 ARG H    1 1 
       32 40033 1 1 37 ARG HA   H  12.623  -6.433 -19.482 1.00 . A A . 37 ARG HA   1 1 
       32 40034 1 1 37 ARG HB2  H  14.726  -4.442 -20.383 1.00 . A A . 37 ARG HB2  1 1 
       32 40035 1 1 37 ARG HB3  H  14.811  -6.173 -20.727 1.00 . A A . 37 ARG HB3  1 1 
       32 40036 1 1 37 ARG HD2  H  14.993  -5.667 -22.992 1.00 . A A . 37 ARG HD2  1 1 
       32 40037 1 1 37 ARG HD3  H  13.573  -5.157 -23.918 1.00 . A A . 37 ARG HD3  1 1 
       32 40038 1 1 37 ARG HE   H  14.102  -2.899 -23.558 1.00 . A A . 37 ARG HE   1 1 
       32 40039 1 1 37 ARG HG2  H  12.672  -6.023 -21.937 1.00 . A A . 37 ARG HG2  1 1 
       32 40040 1 1 37 ARG HG3  H  12.647  -4.289 -21.671 1.00 . A A . 37 ARG HG3  1 1 
       32 40041 1 1 37 ARG HH11 H  16.520  -4.926 -21.916 1.00 . A A . 37 ARG HH11 1 1 
       32 40042 1 1 37 ARG HH12 H  17.632  -3.598 -21.766 1.00 . A A . 37 ARG HH12 1 1 
       32 40043 1 1 37 ARG HH21 H  15.574  -1.283 -23.310 1.00 . A A . 37 ARG HH21 1 1 
       32 40044 1 1 37 ARG HH22 H  17.106  -1.583 -22.536 1.00 . A A . 37 ARG HH22 1 1 
       32 40045 1 1 37 ARG N    N  12.638  -4.430 -18.835 1.00 . A A . 37 ARG N    1 1 
       32 40046 1 1 37 ARG NE   N  14.701  -3.579 -23.125 1.00 . A A . 37 ARG NE   1 1 
       32 40047 1 1 37 ARG NH1  N  16.750  -3.957 -22.091 1.00 . A A . 37 ARG NH1  1 1 
       32 40048 1 1 37 ARG NH2  N  16.214  -1.916 -22.863 1.00 . A A . 37 ARG NH2  1 1 
       32 40049 1 1 37 ARG O    O  14.737  -5.253 -17.425 1.00 . A A . 37 ARG O    1 1 
       32 40050 1 1 38 ASP C    C  15.236  -7.734 -15.894 1.00 . A A . 38 ASP C    1 1 
       32 40051 1 1 38 ASP CA   C  15.636  -7.967 -17.357 1.00 . A A . 38 ASP CA   1 1 
       32 40052 1 1 38 ASP CB   C  17.012  -7.412 -17.748 1.00 . A A . 38 ASP CB   1 1 
       32 40053 1 1 38 ASP CG   C  17.212  -7.416 -19.274 1.00 . A A . 38 ASP CG   1 1 
       32 40054 1 1 38 ASP H    H  14.191  -7.964 -18.908 1.00 . A A . 38 ASP H    1 1 
       32 40055 1 1 38 ASP HA   H  15.640  -9.041 -17.544 1.00 . A A . 38 ASP HA   1 1 
       32 40056 1 1 38 ASP HB2  H  17.095  -6.387 -17.391 1.00 . A A . 38 ASP HB2  1 1 
       32 40057 1 1 38 ASP HB3  H  17.790  -8.013 -17.275 1.00 . A A . 38 ASP HB3  1 1 
       32 40058 1 1 38 ASP N    N  14.628  -7.359 -18.239 1.00 . A A . 38 ASP N    1 1 
       32 40059 1 1 38 ASP O    O  16.050  -7.523 -15.002 1.00 . A A . 38 ASP O    1 1 
       32 40060 1 1 38 ASP OD1  O  17.424  -6.323 -19.865 1.00 . A A . 38 ASP OD1  1 1 
       32 40061 1 1 38 ASP OD2  O  16.965  -8.480 -19.906 1.00 . A A . 38 ASP OD2  1 1 
       32 40062 1 1 39 THR C    C  13.495  -8.200 -13.246 1.00 . A A . 39 THR C    1 1 
       32 40063 1 1 39 THR CA   C  13.290  -7.292 -14.451 1.00 . A A . 39 THR CA   1 1 
       32 40064 1 1 39 THR CB   C  11.755  -7.129 -14.676 1.00 . A A . 39 THR CB   1 1 
       32 40065 1 1 39 THR CG2  C  11.050  -8.492 -14.829 1.00 . A A . 39 THR CG2  1 1 
       32 40066 1 1 39 THR H    H  13.319  -7.975 -16.474 1.00 . A A . 39 THR H    1 1 
       32 40067 1 1 39 THR HA   H  13.700  -6.313 -14.198 1.00 . A A . 39 THR HA   1 1 
       32 40068 1 1 39 THR HB   H  11.597  -6.549 -15.586 1.00 . A A . 39 THR HB   1 1 
       32 40069 1 1 39 THR HG1  H  11.494  -6.835 -12.760 1.00 . A A . 39 THR HG1  1 1 
       32 40070 1 1 39 THR HG21 H  11.516  -9.071 -15.624 1.00 . A A . 39 THR HG21 1 1 
       32 40071 1 1 39 THR HG22 H  10.003  -8.330 -15.075 1.00 . A A . 39 THR HG22 1 1 
       32 40072 1 1 39 THR HG23 H  11.105  -9.046 -13.889 1.00 . A A . 39 THR HG23 1 1 
       32 40073 1 1 39 THR N    N  13.922  -7.740 -15.697 1.00 . A A . 39 THR N    1 1 
       32 40074 1 1 39 THR O    O  13.294  -7.779 -12.114 1.00 . A A . 39 THR O    1 1 
       32 40075 1 1 39 THR OG1  O  11.171  -6.430 -13.575 1.00 . A A . 39 THR OG1  1 1 
       32 40076 1 1 40 GLN C    C  15.460 -10.617 -12.042 1.00 . A A . 40 GLN C    1 1 
       32 40077 1 1 40 GLN CA   C  13.994 -10.430 -12.412 1.00 . A A . 40 GLN CA   1 1 
       32 40078 1 1 40 GLN CB   C  13.389 -11.766 -12.863 1.00 . A A . 40 GLN CB   1 1 
       32 40079 1 1 40 GLN CD   C  11.374 -12.155 -11.357 1.00 . A A . 40 GLN CD   1 1 
       32 40080 1 1 40 GLN CG   C  12.779 -12.606 -11.727 1.00 . A A . 40 GLN CG   1 1 
       32 40081 1 1 40 GLN H    H  14.009  -9.747 -14.440 1.00 . A A . 40 GLN H    1 1 
       32 40082 1 1 40 GLN HA   H  13.450 -10.077 -11.534 1.00 . A A . 40 GLN HA   1 1 
       32 40083 1 1 40 GLN HB2  H  12.608 -11.566 -13.597 1.00 . A A . 40 GLN HB2  1 1 
       32 40084 1 1 40 GLN HB3  H  14.166 -12.351 -13.349 1.00 . A A . 40 GLN HB3  1 1 
       32 40085 1 1 40 GLN HE21 H   9.572 -12.847 -10.773 1.00 . A A . 40 GLN HE21 1 1 
       32 40086 1 1 40 GLN HE22 H  10.838 -14.047 -10.964 1.00 . A A . 40 GLN HE22 1 1 
       32 40087 1 1 40 GLN HG2  H  12.736 -13.647 -12.048 1.00 . A A . 40 GLN HG2  1 1 
       32 40088 1 1 40 GLN HG3  H  13.415 -12.540 -10.848 1.00 . A A . 40 GLN HG3  1 1 
       32 40089 1 1 40 GLN N    N  13.862  -9.449 -13.490 1.00 . A A . 40 GLN N    1 1 
       32 40090 1 1 40 GLN NE2  N  10.539 -13.092 -10.999 1.00 . A A . 40 GLN NE2  1 1 
       32 40091 1 1 40 GLN O    O  15.808 -11.487 -11.254 1.00 . A A . 40 GLN O    1 1 
       32 40092 1 1 40 GLN OE1  O  11.049 -10.983 -11.421 1.00 . A A . 40 GLN OE1  1 1 
       32 40093 1 1 41 GLY C    C  18.204 -11.163 -13.476 1.00 . A A . 41 GLY C    1 1 
       32 40094 1 1 41 GLY CA   C  17.761 -10.056 -12.540 1.00 . A A . 41 GLY CA   1 1 
       32 40095 1 1 41 GLY H    H  16.006  -9.139 -13.338 1.00 . A A . 41 GLY H    1 1 
       32 40096 1 1 41 GLY HA2  H  18.291  -9.136 -12.791 1.00 . A A . 41 GLY HA2  1 1 
       32 40097 1 1 41 GLY HA3  H  17.988 -10.341 -11.513 1.00 . A A . 41 GLY HA3  1 1 
       32 40098 1 1 41 GLY N    N  16.328  -9.852 -12.692 1.00 . A A . 41 GLY N    1 1 
       32 40099 1 1 41 GLY O    O  19.379 -11.492 -13.577 1.00 . A A . 41 GLY O    1 1 
       32 40100 1 1 42 LEU C    C  17.402 -12.071 -16.519 1.00 . A A . 42 LEU C    1 1 
       32 40101 1 1 42 LEU CA   C  17.464 -12.758 -15.170 1.00 . A A . 42 LEU CA   1 1 
       32 40102 1 1 42 LEU CB   C  16.380 -13.843 -15.099 1.00 . A A . 42 LEU CB   1 1 
       32 40103 1 1 42 LEU CD1  C  15.051 -15.563 -13.871 1.00 . A A . 42 LEU CD1  1 1 
       32 40104 1 1 42 LEU CD2  C  17.532 -15.474 -13.535 1.00 . A A . 42 LEU CD2  1 1 
       32 40105 1 1 42 LEU CG   C  16.272 -14.645 -13.793 1.00 . A A . 42 LEU CG   1 1 
       32 40106 1 1 42 LEU H    H  16.289 -11.415 -14.043 1.00 . A A . 42 LEU H    1 1 
       32 40107 1 1 42 LEU HA   H  18.449 -13.202 -15.027 1.00 . A A . 42 LEU HA   1 1 
       32 40108 1 1 42 LEU HB2  H  15.417 -13.363 -15.274 1.00 . A A . 42 LEU HB2  1 1 
       32 40109 1 1 42 LEU HB3  H  16.553 -14.544 -15.914 1.00 . A A . 42 LEU HB3  1 1 
       32 40110 1 1 42 LEU HD11 H  14.155 -14.966 -14.046 1.00 . A A . 42 LEU HD11 1 1 
       32 40111 1 1 42 LEU HD12 H  14.939 -16.106 -12.933 1.00 . A A . 42 LEU HD12 1 1 
       32 40112 1 1 42 LEU HD13 H  15.174 -16.273 -14.689 1.00 . A A . 42 LEU HD13 1 1 
       32 40113 1 1 42 LEU HD21 H  17.728 -16.127 -14.384 1.00 . A A . 42 LEU HD21 1 1 
       32 40114 1 1 42 LEU HD22 H  17.396 -16.077 -12.638 1.00 . A A . 42 LEU HD22 1 1 
       32 40115 1 1 42 LEU HD23 H  18.384 -14.807 -13.385 1.00 . A A . 42 LEU HD23 1 1 
       32 40116 1 1 42 LEU HG   H  16.133 -13.954 -12.962 1.00 . A A . 42 LEU HG   1 1 
       32 40117 1 1 42 LEU N    N  17.229 -11.729 -14.174 1.00 . A A . 42 LEU N    1 1 
       32 40118 1 1 42 LEU O    O  16.371 -11.481 -16.877 1.00 . A A . 42 LEU O    1 1 
       32 40119 1 1 43 ASP C    C  17.513 -12.132 -19.471 1.00 . A A . 43 ASP C    1 1 
       32 40120 1 1 43 ASP CA   C  18.567 -11.510 -18.569 1.00 . A A . 43 ASP CA   1 1 
       32 40121 1 1 43 ASP CB   C  19.950 -11.718 -19.187 1.00 . A A . 43 ASP CB   1 1 
       32 40122 1 1 43 ASP CG   C  21.037 -10.976 -18.442 1.00 . A A . 43 ASP CG   1 1 
       32 40123 1 1 43 ASP H    H  19.317 -12.600 -16.910 1.00 . A A . 43 ASP H    1 1 
       32 40124 1 1 43 ASP HA   H  18.372 -10.440 -18.476 1.00 . A A . 43 ASP HA   1 1 
       32 40125 1 1 43 ASP HB2  H  20.178 -12.784 -19.177 1.00 . A A . 43 ASP HB2  1 1 
       32 40126 1 1 43 ASP HB3  H  19.932 -11.376 -20.222 1.00 . A A . 43 ASP HB3  1 1 
       32 40127 1 1 43 ASP N    N  18.497 -12.128 -17.254 1.00 . A A . 43 ASP N    1 1 
       32 40128 1 1 43 ASP O    O  17.316 -13.351 -19.488 1.00 . A A . 43 ASP O    1 1 
       32 40129 1 1 43 ASP OD1  O  21.929 -11.649 -17.882 1.00 . A A . 43 ASP OD1  1 1 
       32 40130 1 1 43 ASP OD2  O  21.005  -9.729 -18.417 1.00 . A A . 43 ASP OD2  1 1 
       32 40131 1 1 44 GLY C    C  14.426 -11.943 -20.585 1.00 . A A . 44 GLY C    1 1 
       32 40132 1 1 44 GLY CA   C  15.820 -11.753 -21.153 1.00 . A A . 44 GLY CA   1 1 
       32 40133 1 1 44 GLY H    H  17.008 -10.278 -20.140 1.00 . A A . 44 GLY H    1 1 
       32 40134 1 1 44 GLY HA2  H  15.758 -11.031 -21.966 1.00 . A A . 44 GLY HA2  1 1 
       32 40135 1 1 44 GLY HA3  H  16.150 -12.703 -21.572 1.00 . A A . 44 GLY HA3  1 1 
       32 40136 1 1 44 GLY N    N  16.823 -11.286 -20.215 1.00 . A A . 44 GLY N    1 1 
       32 40137 1 1 44 GLY O    O  13.518 -12.268 -21.342 1.00 . A A . 44 GLY O    1 1 
       32 40138 1 1 45 TRP C    C  12.311 -10.404 -18.566 1.00 . A A . 45 TRP C    1 1 
       32 40139 1 1 45 TRP CA   C  12.865 -11.810 -18.717 1.00 . A A . 45 TRP CA   1 1 
       32 40140 1 1 45 TRP CB   C  12.891 -12.519 -17.370 1.00 . A A . 45 TRP CB   1 1 
       32 40141 1 1 45 TRP CD1  C  14.001 -14.800 -17.692 1.00 . A A . 45 TRP CD1  1 1 
       32 40142 1 1 45 TRP CD2  C  11.780 -14.890 -17.566 1.00 . A A . 45 TRP CD2  1 1 
       32 40143 1 1 45 TRP CE2  C  12.284 -16.211 -17.746 1.00 . A A . 45 TRP CE2  1 1 
       32 40144 1 1 45 TRP CE3  C  10.387 -14.702 -17.467 1.00 . A A . 45 TRP CE3  1 1 
       32 40145 1 1 45 TRP CG   C  12.915 -14.002 -17.529 1.00 . A A . 45 TRP CG   1 1 
       32 40146 1 1 45 TRP CH2  C  10.071 -17.139 -17.710 1.00 . A A . 45 TRP CH2  1 1 
       32 40147 1 1 45 TRP CZ2  C  11.438 -17.338 -17.819 1.00 . A A . 45 TRP CZ2  1 1 
       32 40148 1 1 45 TRP CZ3  C   9.532 -15.832 -17.533 1.00 . A A . 45 TRP CZ3  1 1 
       32 40149 1 1 45 TRP H    H  14.992 -11.473 -18.685 1.00 . A A . 45 TRP H    1 1 
       32 40150 1 1 45 TRP HA   H  12.214 -12.366 -19.389 1.00 . A A . 45 TRP HA   1 1 
       32 40151 1 1 45 TRP HB2  H  13.768 -12.194 -16.810 1.00 . A A . 45 TRP HB2  1 1 
       32 40152 1 1 45 TRP HB3  H  11.996 -12.245 -16.811 1.00 . A A . 45 TRP HB3  1 1 
       32 40153 1 1 45 TRP HD1  H  15.024 -14.436 -17.718 1.00 . A A . 45 TRP HD1  1 1 
       32 40154 1 1 45 TRP HE1  H  14.307 -16.868 -17.934 1.00 . A A . 45 TRP HE1  1 1 
       32 40155 1 1 45 TRP HE3  H   9.975 -13.714 -17.335 1.00 . A A . 45 TRP HE3  1 1 
       32 40156 1 1 45 TRP HH2  H   9.401 -17.989 -17.754 1.00 . A A . 45 TRP HH2  1 1 
       32 40157 1 1 45 TRP HZ2  H  11.846 -18.328 -17.945 1.00 . A A . 45 TRP HZ2  1 1 
       32 40158 1 1 45 TRP HZ3  H   8.462 -15.705 -17.447 1.00 . A A . 45 TRP HZ3  1 1 
       32 40159 1 1 45 TRP N    N  14.216 -11.726 -19.294 1.00 . A A . 45 TRP N    1 1 
       32 40160 1 1 45 TRP NE1  N  13.647 -16.112 -17.815 1.00 . A A . 45 TRP NE1  1 1 
       32 40161 1 1 45 TRP O    O  12.898  -9.574 -17.890 1.00 . A A . 45 TRP O    1 1 
       32 40162 1 1 46 TRP C    C   9.453  -8.598 -18.523 1.00 . A A . 46 TRP C    1 1 
       32 40163 1 1 46 TRP CA   C  10.724  -8.742 -19.339 1.00 . A A . 46 TRP CA   1 1 
       32 40164 1 1 46 TRP CB   C  10.447  -8.387 -20.801 1.00 . A A . 46 TRP CB   1 1 
       32 40165 1 1 46 TRP CD1  C  12.967  -8.718 -21.344 1.00 . A A . 46 TRP CD1  1 1 
       32 40166 1 1 46 TRP CD2  C  11.705  -8.303 -23.132 1.00 . A A . 46 TRP CD2  1 1 
       32 40167 1 1 46 TRP CE2  C  13.063  -8.475 -23.548 1.00 . A A . 46 TRP CE2  1 1 
       32 40168 1 1 46 TRP CE3  C  10.726  -8.048 -24.111 1.00 . A A . 46 TRP CE3  1 1 
       32 40169 1 1 46 TRP CG   C  11.672  -8.468 -21.702 1.00 . A A . 46 TRP CG   1 1 
       32 40170 1 1 46 TRP CH2  C  12.477  -8.141 -25.849 1.00 . A A . 46 TRP CH2  1 1 
       32 40171 1 1 46 TRP CZ2  C  13.454  -8.391 -24.900 1.00 . A A . 46 TRP CZ2  1 1 
       32 40172 1 1 46 TRP CZ3  C  11.112  -7.974 -25.472 1.00 . A A . 46 TRP CZ3  1 1 
       32 40173 1 1 46 TRP H    H  10.744 -10.813 -19.815 1.00 . A A . 46 TRP H    1 1 
       32 40174 1 1 46 TRP HA   H  11.466  -8.057 -18.945 1.00 . A A . 46 TRP HA   1 1 
       32 40175 1 1 46 TRP HB2  H   9.690  -9.071 -21.186 1.00 . A A . 46 TRP HB2  1 1 
       32 40176 1 1 46 TRP HB3  H  10.048  -7.376 -20.845 1.00 . A A . 46 TRP HB3  1 1 
       32 40177 1 1 46 TRP HD1  H  13.290  -8.899 -20.328 1.00 . A A . 46 TRP HD1  1 1 
       32 40178 1 1 46 TRP HE1  H  14.801  -8.883 -22.364 1.00 . A A . 46 TRP HE1  1 1 
       32 40179 1 1 46 TRP HE3  H   9.693  -7.924 -23.826 1.00 . A A . 46 TRP HE3  1 1 
       32 40180 1 1 46 TRP HH2  H  12.753  -8.078 -26.895 1.00 . A A . 46 TRP HH2  1 1 
       32 40181 1 1 46 TRP HZ2  H  14.488  -8.524 -25.188 1.00 . A A . 46 TRP HZ2  1 1 
       32 40182 1 1 46 TRP HZ3  H  10.367  -7.792 -26.230 1.00 . A A . 46 TRP HZ3  1 1 
       32 40183 1 1 46 TRP N    N  11.231 -10.102 -19.269 1.00 . A A . 46 TRP N    1 1 
       32 40184 1 1 46 TRP NE1  N  13.800  -8.718 -22.420 1.00 . A A . 46 TRP NE1  1 1 
       32 40185 1 1 46 TRP O    O   8.665  -9.534 -18.421 1.00 . A A . 46 TRP O    1 1 
       32 40186 1 1 47 LEU C    C   7.013  -6.626 -18.211 1.00 . A A . 47 LEU C    1 1 
       32 40187 1 1 47 LEU CA   C   8.032  -7.129 -17.213 1.00 . A A . 47 LEU CA   1 1 
       32 40188 1 1 47 LEU CB   C   8.282  -6.049 -16.156 1.00 . A A . 47 LEU CB   1 1 
       32 40189 1 1 47 LEU CD1  C   6.683  -6.892 -14.375 1.00 . A A . 47 LEU CD1  1 1 
       32 40190 1 1 47 LEU CD2  C   7.416  -4.498 -14.406 1.00 . A A . 47 LEU CD2  1 1 
       32 40191 1 1 47 LEU CG   C   7.076  -5.707 -15.269 1.00 . A A . 47 LEU CG   1 1 
       32 40192 1 1 47 LEU H    H   9.913  -6.666 -18.108 1.00 . A A . 47 LEU H    1 1 
       32 40193 1 1 47 LEU HA   H   7.667  -8.040 -16.740 1.00 . A A . 47 LEU HA   1 1 
       32 40194 1 1 47 LEU HB2  H   9.091  -6.374 -15.512 1.00 . A A . 47 LEU HB2  1 1 
       32 40195 1 1 47 LEU HB3  H   8.605  -5.142 -16.663 1.00 . A A . 47 LEU HB3  1 1 
       32 40196 1 1 47 LEU HD11 H   6.323  -7.716 -14.991 1.00 . A A . 47 LEU HD11 1 1 
       32 40197 1 1 47 LEU HD12 H   5.890  -6.592 -13.692 1.00 . A A . 47 LEU HD12 1 1 
       32 40198 1 1 47 LEU HD13 H   7.547  -7.224 -13.796 1.00 . A A . 47 LEU HD13 1 1 
       32 40199 1 1 47 LEU HD21 H   6.562  -4.242 -13.781 1.00 . A A . 47 LEU HD21 1 1 
       32 40200 1 1 47 LEU HD22 H   7.665  -3.647 -15.039 1.00 . A A . 47 LEU HD22 1 1 
       32 40201 1 1 47 LEU HD23 H   8.271  -4.731 -13.766 1.00 . A A . 47 LEU HD23 1 1 
       32 40202 1 1 47 LEU HG   H   6.230  -5.454 -15.904 1.00 . A A . 47 LEU HG   1 1 
       32 40203 1 1 47 LEU N    N   9.246  -7.418 -17.962 1.00 . A A . 47 LEU N    1 1 
       32 40204 1 1 47 LEU O    O   7.193  -5.558 -18.796 1.00 . A A . 47 LEU O    1 1 
       32 40205 1 1 48 CYS C    C   3.597  -6.795 -18.642 1.00 . A A . 48 CYS C    1 1 
       32 40206 1 1 48 CYS CA   C   4.919  -6.989 -19.358 1.00 . A A . 48 CYS CA   1 1 
       32 40207 1 1 48 CYS CB   C   4.775  -8.047 -20.444 1.00 . A A . 48 CYS CB   1 1 
       32 40208 1 1 48 CYS H    H   5.852  -8.271 -17.934 1.00 . A A . 48 CYS H    1 1 
       32 40209 1 1 48 CYS HA   H   5.201  -6.051 -19.828 1.00 . A A . 48 CYS HA   1 1 
       32 40210 1 1 48 CYS HB2  H   4.405  -8.967 -19.994 1.00 . A A . 48 CYS HB2  1 1 
       32 40211 1 1 48 CYS HB3  H   4.049  -7.705 -21.182 1.00 . A A . 48 CYS HB3  1 1 
       32 40212 1 1 48 CYS HG   H   6.962  -8.897 -20.200 1.00 . A A . 48 CYS HG   1 1 
       32 40213 1 1 48 CYS N    N   5.956  -7.387 -18.424 1.00 . A A . 48 CYS N    1 1 
       32 40214 1 1 48 CYS O    O   3.399  -7.322 -17.551 1.00 . A A . 48 CYS O    1 1 
       32 40215 1 1 48 CYS SG   S   6.339  -8.391 -21.275 1.00 . A A . 48 CYS SG   1 1 
       32 40216 1 1 49 SER C    C   0.329  -6.396 -19.764 1.00 . A A . 49 SER C    1 1 
       32 40217 1 1 49 SER CA   C   1.340  -5.868 -18.755 1.00 . A A . 49 SER CA   1 1 
       32 40218 1 1 49 SER CB   C   1.083  -4.394 -18.466 1.00 . A A . 49 SER CB   1 1 
       32 40219 1 1 49 SER H    H   2.924  -5.625 -20.157 1.00 . A A . 49 SER H    1 1 
       32 40220 1 1 49 SER HA   H   1.225  -6.426 -17.834 1.00 . A A . 49 SER HA   1 1 
       32 40221 1 1 49 SER HB2  H   0.013  -4.232 -18.357 1.00 . A A . 49 SER HB2  1 1 
       32 40222 1 1 49 SER HB3  H   1.583  -4.124 -17.539 1.00 . A A . 49 SER HB3  1 1 
       32 40223 1 1 49 SER HG   H   1.469  -2.660 -19.253 1.00 . A A . 49 SER HG   1 1 
       32 40224 1 1 49 SER N    N   2.691  -6.062 -19.269 1.00 . A A . 49 SER N    1 1 
       32 40225 1 1 49 SER O    O   0.389  -6.079 -20.961 1.00 . A A . 49 SER O    1 1 
       32 40226 1 1 49 SER OG   O   1.580  -3.578 -19.506 1.00 . A A . 49 SER OG   1 1 
       32 40227 1 1 50 LEU C    C  -2.669  -8.375 -19.118 1.00 . A A . 50 LEU C    1 1 
       32 40228 1 1 50 LEU CA   C  -1.601  -7.884 -20.091 1.00 . A A . 50 LEU CA   1 1 
       32 40229 1 1 50 LEU CB   C  -0.984  -9.073 -20.843 1.00 . A A . 50 LEU CB   1 1 
       32 40230 1 1 50 LEU CD1  C  -2.318  -9.006 -22.997 1.00 . A A . 50 LEU CD1  1 1 
       32 40231 1 1 50 LEU CD2  C  -1.122 -11.078 -22.305 1.00 . A A . 50 LEU CD2  1 1 
       32 40232 1 1 50 LEU CG   C  -1.881  -9.861 -21.813 1.00 . A A . 50 LEU CG   1 1 
       32 40233 1 1 50 LEU H    H  -0.562  -7.458 -18.275 1.00 . A A . 50 LEU H    1 1 
       32 40234 1 1 50 LEU HA   H  -2.027  -7.177 -20.799 1.00 . A A . 50 LEU HA   1 1 
       32 40235 1 1 50 LEU HB2  H  -0.126  -8.709 -21.405 1.00 . A A . 50 LEU HB2  1 1 
       32 40236 1 1 50 LEU HB3  H  -0.611  -9.772 -20.103 1.00 . A A . 50 LEU HB3  1 1 
       32 40237 1 1 50 LEU HD11 H  -2.941  -8.186 -22.658 1.00 . A A . 50 LEU HD11 1 1 
       32 40238 1 1 50 LEU HD12 H  -2.889  -9.618 -23.702 1.00 . A A . 50 LEU HD12 1 1 
       32 40239 1 1 50 LEU HD13 H  -1.445  -8.604 -23.508 1.00 . A A . 50 LEU HD13 1 1 
       32 40240 1 1 50 LEU HD21 H  -0.209 -10.768 -22.813 1.00 . A A . 50 LEU HD21 1 1 
       32 40241 1 1 50 LEU HD22 H  -1.748 -11.637 -23.003 1.00 . A A . 50 LEU HD22 1 1 
       32 40242 1 1 50 LEU HD23 H  -0.873 -11.726 -21.461 1.00 . A A . 50 LEU HD23 1 1 
       32 40243 1 1 50 LEU HG   H  -2.767 -10.199 -21.280 1.00 . A A . 50 LEU HG   1 1 
       32 40244 1 1 50 LEU N    N  -0.577  -7.233 -19.275 1.00 . A A . 50 LEU N    1 1 
       32 40245 1 1 50 LEU O    O  -2.355  -8.632 -17.964 1.00 . A A . 50 LEU O    1 1 
       32 40246 1 1 51 HIS C    C  -5.234  -8.198 -17.441 1.00 . A A . 51 HIS C    1 1 
       32 40247 1 1 51 HIS CA   C  -5.014  -9.023 -18.730 1.00 . A A . 51 HIS CA   1 1 
       32 40248 1 1 51 HIS CB   C  -4.744 -10.507 -18.392 1.00 . A A . 51 HIS CB   1 1 
       32 40249 1 1 51 HIS CD2  C  -6.477 -12.380 -18.892 1.00 . A A . 51 HIS CD2  1 1 
       32 40250 1 1 51 HIS CE1  C  -7.856 -12.026 -17.291 1.00 . A A . 51 HIS CE1  1 1 
       32 40251 1 1 51 HIS CG   C  -5.988 -11.321 -18.189 1.00 . A A . 51 HIS CG   1 1 
       32 40252 1 1 51 HIS H    H  -4.120  -8.253 -20.522 1.00 . A A . 51 HIS H    1 1 
       32 40253 1 1 51 HIS HA   H  -5.928  -8.976 -19.320 1.00 . A A . 51 HIS HA   1 1 
       32 40254 1 1 51 HIS HB2  H  -4.175 -10.950 -19.209 1.00 . A A . 51 HIS HB2  1 1 
       32 40255 1 1 51 HIS HB3  H  -4.138 -10.561 -17.486 1.00 . A A . 51 HIS HB3  1 1 
       32 40256 1 1 51 HIS HD1  H  -6.824 -10.400 -16.465 1.00 . A A . 51 HIS HD1  1 1 
       32 40257 1 1 51 HIS HD2  H  -6.010 -12.812 -19.765 1.00 . A A . 51 HIS HD2  1 1 
       32 40258 1 1 51 HIS HE1  H  -8.705 -12.096 -16.627 1.00 . A A . 51 HIS HE1  1 1 
       32 40259 1 1 51 HIS N    N  -3.913  -8.496 -19.565 1.00 . A A . 51 HIS N    1 1 
       32 40260 1 1 51 HIS ND1  N  -6.889 -11.124 -17.176 1.00 . A A . 51 HIS ND1  1 1 
       32 40261 1 1 51 HIS NE2  N  -7.657 -12.821 -18.322 1.00 . A A . 51 HIS NE2  1 1 
       32 40262 1 1 51 HIS O    O  -5.700  -8.708 -16.425 1.00 . A A . 51 HIS O    1 1 
       32 40263 1 1 52 GLY C    C  -4.133  -6.305 -15.185 1.00 . A A . 52 GLY C    1 1 
       32 40264 1 1 52 GLY CA   C  -5.096  -6.048 -16.333 1.00 . A A . 52 GLY CA   1 1 
       32 40265 1 1 52 GLY H    H  -4.499  -6.527 -18.326 1.00 . A A . 52 GLY H    1 1 
       32 40266 1 1 52 GLY HA2  H  -4.983  -5.013 -16.649 1.00 . A A . 52 GLY HA2  1 1 
       32 40267 1 1 52 GLY HA3  H  -6.113  -6.183 -15.965 1.00 . A A . 52 GLY HA3  1 1 
       32 40268 1 1 52 GLY N    N  -4.893  -6.917 -17.487 1.00 . A A . 52 GLY N    1 1 
       32 40269 1 1 52 GLY O    O  -4.374  -5.865 -14.068 1.00 . A A . 52 GLY O    1 1 
       32 40270 1 1 53 ARG C    C  -0.660  -7.191 -15.092 1.00 . A A . 53 ARG C    1 1 
       32 40271 1 1 53 ARG CA   C  -2.027  -7.297 -14.454 1.00 . A A . 53 ARG CA   1 1 
       32 40272 1 1 53 ARG CB   C  -2.235  -8.699 -13.853 1.00 . A A . 53 ARG CB   1 1 
       32 40273 1 1 53 ARG CD   C  -1.106 -10.949 -14.215 1.00 . A A . 53 ARG CD   1 1 
       32 40274 1 1 53 ARG CG   C  -2.011  -9.876 -14.827 1.00 . A A . 53 ARG CG   1 1 
       32 40275 1 1 53 ARG CZ   C  -1.118 -13.404 -13.839 1.00 . A A . 53 ARG CZ   1 1 
       32 40276 1 1 53 ARG H    H  -2.882  -7.354 -16.402 1.00 . A A . 53 ARG H    1 1 
       32 40277 1 1 53 ARG HA   H  -2.096  -6.555 -13.655 1.00 . A A . 53 ARG HA   1 1 
       32 40278 1 1 53 ARG HB2  H  -1.556  -8.806 -13.011 1.00 . A A . 53 ARG HB2  1 1 
       32 40279 1 1 53 ARG HB3  H  -3.255  -8.757 -13.475 1.00 . A A . 53 ARG HB3  1 1 
       32 40280 1 1 53 ARG HD2  H  -0.162 -10.966 -14.766 1.00 . A A . 53 ARG HD2  1 1 
       32 40281 1 1 53 ARG HD3  H  -0.893 -10.692 -13.177 1.00 . A A . 53 ARG HD3  1 1 
       32 40282 1 1 53 ARG HE   H  -2.649 -12.358 -14.621 1.00 . A A . 53 ARG HE   1 1 
       32 40283 1 1 53 ARG HG2  H  -2.975 -10.320 -15.075 1.00 . A A . 53 ARG HG2  1 1 
       32 40284 1 1 53 ARG HG3  H  -1.549  -9.513 -15.740 1.00 . A A . 53 ARG HG3  1 1 
       32 40285 1 1 53 ARG HH11 H   0.613 -12.542 -13.290 1.00 . A A . 53 ARG HH11 1 1 
       32 40286 1 1 53 ARG HH12 H   0.531 -14.267 -13.051 1.00 . A A . 53 ARG HH12 1 1 
       32 40287 1 1 53 ARG HH21 H  -2.695 -14.571 -14.266 1.00 . A A . 53 ARG HH21 1 1 
       32 40288 1 1 53 ARG HH22 H  -1.301 -15.382 -13.599 1.00 . A A . 53 ARG HH22 1 1 
       32 40289 1 1 53 ARG N    N  -3.041  -7.007 -15.462 1.00 . A A . 53 ARG N    1 1 
       32 40290 1 1 53 ARG NE   N  -1.716 -12.290 -14.257 1.00 . A A . 53 ARG NE   1 1 
       32 40291 1 1 53 ARG NH1  N   0.094 -13.402 -13.356 1.00 . A A . 53 ARG NH1  1 1 
       32 40292 1 1 53 ARG NH2  N  -1.759 -14.538 -13.907 1.00 . A A . 53 ARG NH2  1 1 
       32 40293 1 1 53 ARG O    O  -0.543  -7.156 -16.317 1.00 . A A . 53 ARG O    1 1 
       32 40294 1 1 54 GLN C    C   2.251  -8.593 -14.382 1.00 . A A . 54 GLN C    1 1 
       32 40295 1 1 54 GLN CA   C   1.739  -7.219 -14.765 1.00 . A A . 54 GLN CA   1 1 
       32 40296 1 1 54 GLN CB   C   2.617  -6.131 -14.135 1.00 . A A . 54 GLN CB   1 1 
       32 40297 1 1 54 GLN CD   C   0.942  -4.241 -13.813 1.00 . A A . 54 GLN CD   1 1 
       32 40298 1 1 54 GLN CG   C   2.219  -4.697 -14.487 1.00 . A A . 54 GLN CG   1 1 
       32 40299 1 1 54 GLN H    H   0.228  -7.221 -13.279 1.00 . A A . 54 GLN H    1 1 
       32 40300 1 1 54 GLN HA   H   1.751  -7.116 -15.848 1.00 . A A . 54 GLN HA   1 1 
       32 40301 1 1 54 GLN HB2  H   2.604  -6.247 -13.053 1.00 . A A . 54 GLN HB2  1 1 
       32 40302 1 1 54 GLN HB3  H   3.638  -6.288 -14.484 1.00 . A A . 54 GLN HB3  1 1 
       32 40303 1 1 54 GLN HE21 H   0.158  -3.766 -12.030 1.00 . A A . 54 GLN HE21 1 1 
       32 40304 1 1 54 GLN HE22 H   1.839  -4.253 -12.013 1.00 . A A . 54 GLN HE22 1 1 
       32 40305 1 1 54 GLN HG2  H   3.025  -4.029 -14.186 1.00 . A A . 54 GLN HG2  1 1 
       32 40306 1 1 54 GLN HG3  H   2.094  -4.624 -15.564 1.00 . A A . 54 GLN HG3  1 1 
       32 40307 1 1 54 GLN N    N   0.373  -7.172 -14.272 1.00 . A A . 54 GLN N    1 1 
       32 40308 1 1 54 GLN NE2  N   0.985  -4.078 -12.515 1.00 . A A . 54 GLN NE2  1 1 
       32 40309 1 1 54 GLN O    O   1.727  -9.200 -13.450 1.00 . A A . 54 GLN O    1 1 
       32 40310 1 1 54 GLN OE1  O  -0.071  -4.037 -14.462 1.00 . A A . 54 GLN OE1  1 1 
       32 40311 1 1 55 GLY C    C   5.096 -10.543 -15.587 1.00 . A A . 55 GLY C    1 1 
       32 40312 1 1 55 GLY CA   C   3.850 -10.359 -14.761 1.00 . A A . 55 GLY CA   1 1 
       32 40313 1 1 55 GLY H    H   3.644  -8.550 -15.868 1.00 . A A . 55 GLY H    1 1 
       32 40314 1 1 55 GLY HA2  H   4.110 -10.387 -13.701 1.00 . A A . 55 GLY HA2  1 1 
       32 40315 1 1 55 GLY HA3  H   3.147 -11.162 -14.979 1.00 . A A . 55 GLY HA3  1 1 
       32 40316 1 1 55 GLY N    N   3.257  -9.076 -15.086 1.00 . A A . 55 GLY N    1 1 
       32 40317 1 1 55 GLY O    O   5.307  -9.799 -16.560 1.00 . A A . 55 GLY O    1 1 
       32 40318 1 1 56 ILE C    C   6.845 -12.541 -17.200 1.00 . A A . 56 ILE C    1 1 
       32 40319 1 1 56 ILE CA   C   7.163 -11.738 -15.947 1.00 . A A . 56 ILE CA   1 1 
       32 40320 1 1 56 ILE CB   C   8.251 -12.445 -15.077 1.00 . A A . 56 ILE CB   1 1 
       32 40321 1 1 56 ILE CD1  C   8.893 -14.699 -13.977 1.00 . A A . 56 ILE CD1  1 1 
       32 40322 1 1 56 ILE CG1  C   7.810 -13.870 -14.669 1.00 . A A . 56 ILE CG1  1 1 
       32 40323 1 1 56 ILE CG2  C   8.553 -11.583 -13.837 1.00 . A A . 56 ILE CG2  1 1 
       32 40324 1 1 56 ILE H    H   5.719 -12.075 -14.395 1.00 . A A . 56 ILE H    1 1 
       32 40325 1 1 56 ILE HA   H   7.564 -10.775 -16.261 1.00 . A A . 56 ILE HA   1 1 
       32 40326 1 1 56 ILE HB   H   9.161 -12.524 -15.669 1.00 . A A . 56 ILE HB   1 1 
       32 40327 1 1 56 ILE HD11 H   8.548 -15.730 -13.878 1.00 . A A . 56 ILE HD11 1 1 
       32 40328 1 1 56 ILE HD12 H   9.808 -14.680 -14.568 1.00 . A A . 56 ILE HD12 1 1 
       32 40329 1 1 56 ILE HD13 H   9.088 -14.292 -12.986 1.00 . A A . 56 ILE HD13 1 1 
       32 40330 1 1 56 ILE HG12 H   6.959 -13.791 -13.997 1.00 . A A . 56 ILE HG12 1 1 
       32 40331 1 1 56 ILE HG13 H   7.495 -14.410 -15.558 1.00 . A A . 56 ILE HG13 1 1 
       32 40332 1 1 56 ILE HG21 H   9.445 -11.954 -13.340 1.00 . A A . 56 ILE HG21 1 1 
       32 40333 1 1 56 ILE HG22 H   8.723 -10.548 -14.133 1.00 . A A . 56 ILE HG22 1 1 
       32 40334 1 1 56 ILE HG23 H   7.717 -11.626 -13.131 1.00 . A A . 56 ILE HG23 1 1 
       32 40335 1 1 56 ILE N    N   5.933 -11.493 -15.209 1.00 . A A . 56 ILE N    1 1 
       32 40336 1 1 56 ILE O    O   5.916 -13.358 -17.226 1.00 . A A . 56 ILE O    1 1 
       32 40337 1 1 57 VAL C    C   8.777 -13.160 -20.151 1.00 . A A . 57 VAL C    1 1 
       32 40338 1 1 57 VAL CA   C   7.397 -12.902 -19.553 1.00 . A A . 57 VAL CA   1 1 
       32 40339 1 1 57 VAL CB   C   6.602 -11.962 -20.516 1.00 . A A . 57 VAL CB   1 1 
       32 40340 1 1 57 VAL CG1  C   6.613 -12.491 -21.950 1.00 . A A . 57 VAL CG1  1 1 
       32 40341 1 1 57 VAL CG2  C   5.156 -11.797 -20.037 1.00 . A A . 57 VAL CG2  1 1 
       32 40342 1 1 57 VAL H    H   8.290 -11.528 -18.194 1.00 . A A . 57 VAL H    1 1 
       32 40343 1 1 57 VAL HA   H   6.857 -13.838 -19.422 1.00 . A A . 57 VAL HA   1 1 
       32 40344 1 1 57 VAL HB   H   7.082 -10.986 -20.512 1.00 . A A . 57 VAL HB   1 1 
       32 40345 1 1 57 VAL HG11 H   6.366 -13.545 -21.960 1.00 . A A . 57 VAL HG11 1 1 
       32 40346 1 1 57 VAL HG12 H   5.881 -11.946 -22.545 1.00 . A A . 57 VAL HG12 1 1 
       32 40347 1 1 57 VAL HG13 H   7.602 -12.346 -22.386 1.00 . A A . 57 VAL HG13 1 1 
       32 40348 1 1 57 VAL HG21 H   4.597 -11.193 -20.752 1.00 . A A . 57 VAL HG21 1 1 
       32 40349 1 1 57 VAL HG22 H   4.683 -12.774 -19.941 1.00 . A A . 57 VAL HG22 1 1 
       32 40350 1 1 57 VAL HG23 H   5.146 -11.295 -19.068 1.00 . A A . 57 VAL HG23 1 1 
       32 40351 1 1 57 VAL N    N   7.584 -12.255 -18.260 1.00 . A A . 57 VAL N    1 1 
       32 40352 1 1 57 VAL O    O   9.625 -12.262 -20.154 1.00 . A A . 57 VAL O    1 1 
       32 40353 1 1 58 PRO C    C  10.361 -13.718 -22.668 1.00 . A A . 58 PRO C    1 1 
       32 40354 1 1 58 PRO CA   C  10.316 -14.548 -21.373 1.00 . A A . 58 PRO CA   1 1 
       32 40355 1 1 58 PRO CB   C  10.360 -16.055 -21.626 1.00 . A A . 58 PRO CB   1 1 
       32 40356 1 1 58 PRO CD   C   8.196 -15.590 -20.761 1.00 . A A . 58 PRO CD   1 1 
       32 40357 1 1 58 PRO CG   C   8.923 -16.453 -21.734 1.00 . A A . 58 PRO CG   1 1 
       32 40358 1 1 58 PRO HA   H  11.137 -14.258 -20.717 1.00 . A A . 58 PRO HA   1 1 
       32 40359 1 1 58 PRO HB2  H  10.896 -16.279 -22.546 1.00 . A A . 58 PRO HB2  1 1 
       32 40360 1 1 58 PRO HB3  H  10.822 -16.561 -20.777 1.00 . A A . 58 PRO HB3  1 1 
       32 40361 1 1 58 PRO HD2  H   7.200 -15.360 -21.132 1.00 . A A . 58 PRO HD2  1 1 
       32 40362 1 1 58 PRO HD3  H   8.144 -16.073 -19.785 1.00 . A A . 58 PRO HD3  1 1 
       32 40363 1 1 58 PRO HG2  H   8.558 -16.262 -22.741 1.00 . A A . 58 PRO HG2  1 1 
       32 40364 1 1 58 PRO HG3  H   8.797 -17.504 -21.476 1.00 . A A . 58 PRO HG3  1 1 
       32 40365 1 1 58 PRO N    N   9.028 -14.370 -20.691 1.00 . A A . 58 PRO N    1 1 
       32 40366 1 1 58 PRO O    O   9.691 -14.018 -23.658 1.00 . A A . 58 PRO O    1 1 
       32 40367 1 1 59 GLY C    C  11.605 -12.110 -25.038 1.00 . A A . 59 GLY C    1 1 
       32 40368 1 1 59 GLY CA   C  11.123 -11.643 -23.689 1.00 . A A . 59 GLY CA   1 1 
       32 40369 1 1 59 GLY H    H  11.681 -12.444 -21.800 1.00 . A A . 59 GLY H    1 1 
       32 40370 1 1 59 GLY HA2  H  10.112 -11.256 -23.803 1.00 . A A . 59 GLY HA2  1 1 
       32 40371 1 1 59 GLY HA3  H  11.765 -10.824 -23.372 1.00 . A A . 59 GLY HA3  1 1 
       32 40372 1 1 59 GLY N    N  11.121 -12.637 -22.630 1.00 . A A . 59 GLY N    1 1 
       32 40373 1 1 59 GLY O    O  11.190 -11.582 -26.059 1.00 . A A . 59 GLY O    1 1 
       32 40374 1 1 60 ASN C    C  11.813 -14.385 -27.109 1.00 . A A . 60 ASN C    1 1 
       32 40375 1 1 60 ASN CA   C  12.932 -13.660 -26.345 1.00 . A A . 60 ASN CA   1 1 
       32 40376 1 1 60 ASN CB   C  14.119 -14.602 -26.127 1.00 . A A . 60 ASN CB   1 1 
       32 40377 1 1 60 ASN CG   C  14.906 -14.833 -27.400 1.00 . A A . 60 ASN CG   1 1 
       32 40378 1 1 60 ASN H    H  12.779 -13.537 -24.205 1.00 . A A . 60 ASN H    1 1 
       32 40379 1 1 60 ASN HA   H  13.268 -12.819 -26.957 1.00 . A A . 60 ASN HA   1 1 
       32 40380 1 1 60 ASN HB2  H  14.787 -14.165 -25.385 1.00 . A A . 60 ASN HB2  1 1 
       32 40381 1 1 60 ASN HB3  H  13.753 -15.557 -25.756 1.00 . A A . 60 ASN HB3  1 1 
       32 40382 1 1 60 ASN HD21 H  15.715 -16.261 -28.535 1.00 . A A . 60 ASN HD21 1 1 
       32 40383 1 1 60 ASN HD22 H  14.882 -16.820 -27.106 1.00 . A A . 60 ASN HD22 1 1 
       32 40384 1 1 60 ASN N    N  12.449 -13.129 -25.067 1.00 . A A . 60 ASN N    1 1 
       32 40385 1 1 60 ASN ND2  N  15.188 -16.073 -27.701 1.00 . A A . 60 ASN ND2  1 1 
       32 40386 1 1 60 ASN O    O  11.978 -14.749 -28.266 1.00 . A A . 60 ASN O    1 1 
       32 40387 1 1 60 ASN OD1  O  15.270 -13.900 -28.088 1.00 . A A . 60 ASN OD1  1 1 
       32 40388 1 1 61 ARG C    C   8.594 -14.083 -27.686 1.00 . A A . 61 ARG C    1 1 
       32 40389 1 1 61 ARG CA   C   9.505 -15.174 -27.133 1.00 . A A . 61 ARG CA   1 1 
       32 40390 1 1 61 ARG CB   C   8.705 -16.054 -26.165 1.00 . A A . 61 ARG CB   1 1 
       32 40391 1 1 61 ARG CD   C   8.562 -18.274 -24.999 1.00 . A A . 61 ARG CD   1 1 
       32 40392 1 1 61 ARG CG   C   9.507 -17.180 -25.522 1.00 . A A . 61 ARG CG   1 1 
       32 40393 1 1 61 ARG CZ   C   9.982 -20.090 -24.027 1.00 . A A . 61 ARG CZ   1 1 
       32 40394 1 1 61 ARG H    H  10.567 -14.276 -25.499 1.00 . A A . 61 ARG H    1 1 
       32 40395 1 1 61 ARG HA   H   9.851 -15.790 -27.964 1.00 . A A . 61 ARG HA   1 1 
       32 40396 1 1 61 ARG HB2  H   8.298 -15.428 -25.379 1.00 . A A . 61 ARG HB2  1 1 
       32 40397 1 1 61 ARG HB3  H   7.870 -16.491 -26.711 1.00 . A A . 61 ARG HB3  1 1 
       32 40398 1 1 61 ARG HD2  H   7.650 -17.797 -24.634 1.00 . A A . 61 ARG HD2  1 1 
       32 40399 1 1 61 ARG HD3  H   8.292 -18.935 -25.824 1.00 . A A . 61 ARG HD3  1 1 
       32 40400 1 1 61 ARG HE   H   8.831 -18.835 -22.965 1.00 . A A . 61 ARG HE   1 1 
       32 40401 1 1 61 ARG HG2  H  10.186 -17.612 -26.259 1.00 . A A . 61 ARG HG2  1 1 
       32 40402 1 1 61 ARG HG3  H  10.089 -16.777 -24.695 1.00 . A A . 61 ARG HG3  1 1 
       32 40403 1 1 61 ARG HH11 H  10.124 -20.027 -26.031 1.00 . A A . 61 ARG HH11 1 1 
       32 40404 1 1 61 ARG HH12 H  11.063 -21.274 -25.248 1.00 . A A . 61 ARG HH12 1 1 
       32 40405 1 1 61 ARG HH21 H  10.038 -20.431 -22.048 1.00 . A A . 61 ARG HH21 1 1 
       32 40406 1 1 61 ARG HH22 H  11.015 -21.491 -23.029 1.00 . A A . 61 ARG HH22 1 1 
       32 40407 1 1 61 ARG N    N  10.667 -14.581 -26.465 1.00 . A A . 61 ARG N    1 1 
       32 40408 1 1 61 ARG NE   N   9.138 -19.072 -23.898 1.00 . A A . 61 ARG NE   1 1 
       32 40409 1 1 61 ARG NH1  N  10.430 -20.493 -25.194 1.00 . A A . 61 ARG NH1  1 1 
       32 40410 1 1 61 ARG NH2  N  10.383 -20.713 -22.957 1.00 . A A . 61 ARG NH2  1 1 
       32 40411 1 1 61 ARG O    O   7.490 -14.372 -28.155 1.00 . A A . 61 ARG O    1 1 
       32 40412 1 1 62 LEU C    C   8.991 -10.960 -29.166 1.00 . A A . 62 LEU C    1 1 
       32 40413 1 1 62 LEU CA   C   8.243 -11.690 -28.056 1.00 . A A . 62 LEU CA   1 1 
       32 40414 1 1 62 LEU CB   C   8.038 -10.695 -26.904 1.00 . A A . 62 LEU CB   1 1 
       32 40415 1 1 62 LEU CD1  C   7.352  -9.975 -24.615 1.00 . A A . 62 LEU CD1  1 1 
       32 40416 1 1 62 LEU CD2  C   6.031 -11.758 -25.782 1.00 . A A . 62 LEU CD2  1 1 
       32 40417 1 1 62 LEU CG   C   7.419 -11.174 -25.578 1.00 . A A . 62 LEU CG   1 1 
       32 40418 1 1 62 LEU H    H   9.953 -12.647 -27.215 1.00 . A A . 62 LEU H    1 1 
       32 40419 1 1 62 LEU HA   H   7.275 -12.024 -28.422 1.00 . A A . 62 LEU HA   1 1 
       32 40420 1 1 62 LEU HB2  H   9.012 -10.267 -26.667 1.00 . A A . 62 LEU HB2  1 1 
       32 40421 1 1 62 LEU HB3  H   7.415  -9.893 -27.280 1.00 . A A . 62 LEU HB3  1 1 
       32 40422 1 1 62 LEU HD11 H   6.732  -9.187 -25.038 1.00 . A A . 62 LEU HD11 1 1 
       32 40423 1 1 62 LEU HD12 H   8.355  -9.592 -24.434 1.00 . A A . 62 LEU HD12 1 1 
       32 40424 1 1 62 LEU HD13 H   6.922 -10.285 -23.659 1.00 . A A . 62 LEU HD13 1 1 
       32 40425 1 1 62 LEU HD21 H   6.105 -12.677 -26.357 1.00 . A A . 62 LEU HD21 1 1 
       32 40426 1 1 62 LEU HD22 H   5.400 -11.043 -26.304 1.00 . A A . 62 LEU HD22 1 1 
       32 40427 1 1 62 LEU HD23 H   5.587 -11.990 -24.814 1.00 . A A . 62 LEU HD23 1 1 
       32 40428 1 1 62 LEU HG   H   8.060 -11.938 -25.141 1.00 . A A . 62 LEU HG   1 1 
       32 40429 1 1 62 LEU N    N   9.032 -12.837 -27.603 1.00 . A A . 62 LEU N    1 1 
       32 40430 1 1 62 LEU O    O  10.213 -10.979 -29.208 1.00 . A A . 62 LEU O    1 1 
       32 40431 1 1 63 LYS C    C   8.392  -7.941 -30.823 1.00 . A A . 63 LYS C    1 1 
       32 40432 1 1 63 LYS CA   C   8.895  -9.362 -31.002 1.00 . A A . 63 LYS CA   1 1 
       32 40433 1 1 63 LYS CB   C   8.620  -9.821 -32.431 1.00 . A A . 63 LYS CB   1 1 
       32 40434 1 1 63 LYS CD   C   9.069  -9.330 -34.876 1.00 . A A . 63 LYS CD   1 1 
       32 40435 1 1 63 LYS CE   C   9.957  -8.518 -35.829 1.00 . A A . 63 LYS CE   1 1 
       32 40436 1 1 63 LYS CG   C   9.426  -9.011 -33.439 1.00 . A A . 63 LYS CG   1 1 
       32 40437 1 1 63 LYS H    H   7.246 -10.277 -29.961 1.00 . A A . 63 LYS H    1 1 
       32 40438 1 1 63 LYS HA   H   9.973  -9.368 -30.838 1.00 . A A . 63 LYS HA   1 1 
       32 40439 1 1 63 LYS HB2  H   8.891 -10.873 -32.524 1.00 . A A . 63 LYS HB2  1 1 
       32 40440 1 1 63 LYS HB3  H   7.559  -9.707 -32.647 1.00 . A A . 63 LYS HB3  1 1 
       32 40441 1 1 63 LYS HD2  H   9.220 -10.398 -35.058 1.00 . A A . 63 LYS HD2  1 1 
       32 40442 1 1 63 LYS HD3  H   8.025  -9.079 -35.056 1.00 . A A . 63 LYS HD3  1 1 
       32 40443 1 1 63 LYS HE2  H  11.001  -8.803 -35.664 1.00 . A A . 63 LYS HE2  1 1 
       32 40444 1 1 63 LYS HE3  H   9.689  -8.762 -36.860 1.00 . A A . 63 LYS HE3  1 1 
       32 40445 1 1 63 LYS HG2  H   9.239  -7.954 -33.265 1.00 . A A . 63 LYS HG2  1 1 
       32 40446 1 1 63 LYS HG3  H  10.487  -9.208 -33.284 1.00 . A A . 63 LYS HG3  1 1 
       32 40447 1 1 63 LYS HZ1  H  10.461  -6.527 -36.219 1.00 . A A . 63 LYS HZ1  1 1 
       32 40448 1 1 63 LYS HZ2  H  10.012  -6.788 -34.656 1.00 . A A . 63 LYS HZ2  1 1 
       32 40449 1 1 63 LYS HZ3  H   8.869  -6.736 -35.835 1.00 . A A . 63 LYS HZ3  1 1 
       32 40450 1 1 63 LYS N    N   8.265 -10.248 -30.018 1.00 . A A . 63 LYS N    1 1 
       32 40451 1 1 63 LYS NZ   N   9.814  -7.023 -35.621 1.00 . A A . 63 LYS NZ   1 1 
       32 40452 1 1 63 LYS O    O   7.194  -7.686 -30.930 1.00 . A A . 63 LYS O    1 1 
       32 40453 1 1 64 ILE C    C   8.331  -5.067 -31.688 1.00 . A A . 64 ILE C    1 1 
       32 40454 1 1 64 ILE CA   C   9.017  -5.598 -30.420 1.00 . A A . 64 ILE CA   1 1 
       32 40455 1 1 64 ILE CB   C  10.340  -4.793 -30.141 1.00 . A A . 64 ILE CB   1 1 
       32 40456 1 1 64 ILE CD1  C  10.239  -5.057 -27.527 1.00 . A A . 64 ILE CD1  1 1 
       32 40457 1 1 64 ILE CG1  C  11.028  -5.291 -28.845 1.00 . A A . 64 ILE CG1  1 1 
       32 40458 1 1 64 ILE CG2  C  10.073  -3.272 -30.045 1.00 . A A . 64 ILE CG2  1 1 
       32 40459 1 1 64 ILE H    H  10.281  -7.309 -30.501 1.00 . A A . 64 ILE H    1 1 
       32 40460 1 1 64 ILE HA   H   8.335  -5.465 -29.580 1.00 . A A . 64 ILE HA   1 1 
       32 40461 1 1 64 ILE HB   H  11.025  -4.963 -30.973 1.00 . A A . 64 ILE HB   1 1 
       32 40462 1 1 64 ILE HD11 H   9.295  -5.597 -27.555 1.00 . A A . 64 ILE HD11 1 1 
       32 40463 1 1 64 ILE HD12 H  10.831  -5.418 -26.687 1.00 . A A . 64 ILE HD12 1 1 
       32 40464 1 1 64 ILE HD13 H  10.047  -3.993 -27.388 1.00 . A A . 64 ILE HD13 1 1 
       32 40465 1 1 64 ILE HG12 H  11.231  -6.355 -28.942 1.00 . A A . 64 ILE HG12 1 1 
       32 40466 1 1 64 ILE HG13 H  11.988  -4.780 -28.755 1.00 . A A . 64 ILE HG13 1 1 
       32 40467 1 1 64 ILE HG21 H   9.831  -2.880 -31.033 1.00 . A A . 64 ILE HG21 1 1 
       32 40468 1 1 64 ILE HG22 H   9.237  -3.074 -29.371 1.00 . A A . 64 ILE HG22 1 1 
       32 40469 1 1 64 ILE HG23 H  10.965  -2.762 -29.678 1.00 . A A . 64 ILE HG23 1 1 
       32 40470 1 1 64 ILE N    N   9.318  -7.025 -30.576 1.00 . A A . 64 ILE N    1 1 
       32 40471 1 1 64 ILE O    O   8.712  -5.416 -32.821 1.00 . A A . 64 ILE O    1 1 
       32 40472 1 1 65 LEU C    C   6.857  -2.160 -32.636 1.00 . A A . 65 LEU C    1 1 
       32 40473 1 1 65 LEU CA   C   6.515  -3.650 -32.548 1.00 . A A . 65 LEU CA   1 1 
       32 40474 1 1 65 LEU CB   C   5.021  -3.833 -32.245 1.00 . A A . 65 LEU CB   1 1 
       32 40475 1 1 65 LEU CD1  C   3.117  -5.305 -31.611 1.00 . A A . 65 LEU CD1  1 1 
       32 40476 1 1 65 LEU CD2  C   4.645  -6.034 -33.454 1.00 . A A . 65 LEU CD2  1 1 
       32 40477 1 1 65 LEU CG   C   4.548  -5.289 -32.117 1.00 . A A . 65 LEU CG   1 1 
       32 40478 1 1 65 LEU H    H   7.055  -4.011 -30.519 1.00 . A A . 65 LEU H    1 1 
       32 40479 1 1 65 LEU HA   H   6.752  -4.129 -33.497 1.00 . A A . 65 LEU HA   1 1 
       32 40480 1 1 65 LEU HB2  H   4.801  -3.321 -31.306 1.00 . A A . 65 LEU HB2  1 1 
       32 40481 1 1 65 LEU HB3  H   4.440  -3.359 -33.031 1.00 . A A . 65 LEU HB3  1 1 
       32 40482 1 1 65 LEU HD11 H   2.785  -6.332 -31.490 1.00 . A A . 65 LEU HD11 1 1 
       32 40483 1 1 65 LEU HD12 H   2.463  -4.791 -32.314 1.00 . A A . 65 LEU HD12 1 1 
       32 40484 1 1 65 LEU HD13 H   3.070  -4.809 -30.641 1.00 . A A . 65 LEU HD13 1 1 
       32 40485 1 1 65 LEU HD21 H   4.081  -5.500 -34.220 1.00 . A A . 65 LEU HD21 1 1 
       32 40486 1 1 65 LEU HD22 H   4.238  -7.036 -33.340 1.00 . A A . 65 LEU HD22 1 1 
       32 40487 1 1 65 LEU HD23 H   5.690  -6.110 -33.754 1.00 . A A . 65 LEU HD23 1 1 
       32 40488 1 1 65 LEU HG   H   5.172  -5.801 -31.391 1.00 . A A . 65 LEU HG   1 1 
       32 40489 1 1 65 LEU N    N   7.305  -4.252 -31.477 1.00 . A A . 65 LEU N    1 1 
       32 40490 1 1 65 LEU O    O   7.740  -1.699 -31.940 1.00 . A A . 65 LEU O    1 1 
       32 40491 1 1 66 VAL C    C   7.672   0.336 -34.288 1.00 . A A . 66 VAL C    1 1 
       32 40492 1 1 66 VAL CA   C   6.296   0.024 -33.673 1.00 . A A . 66 VAL CA   1 1 
       32 40493 1 1 66 VAL CB   C   6.044   0.860 -32.355 1.00 . A A . 66 VAL CB   1 1 
       32 40494 1 1 66 VAL CG1  C   5.917   2.360 -32.680 1.00 . A A . 66 VAL CG1  1 1 
       32 40495 1 1 66 VAL CG2  C   4.748   0.386 -31.657 1.00 . A A . 66 VAL CG2  1 1 
       32 40496 1 1 66 VAL H    H   5.391  -1.884 -33.988 1.00 . A A . 66 VAL H    1 1 
       32 40497 1 1 66 VAL HA   H   5.547   0.341 -34.395 1.00 . A A . 66 VAL HA   1 1 
       32 40498 1 1 66 VAL HB   H   6.875   0.719 -31.671 1.00 . A A . 66 VAL HB   1 1 
       32 40499 1 1 66 VAL HG11 H   5.731   2.918 -31.762 1.00 . A A . 66 VAL HG11 1 1 
       32 40500 1 1 66 VAL HG12 H   6.848   2.720 -33.121 1.00 . A A . 66 VAL HG12 1 1 
       32 40501 1 1 66 VAL HG13 H   5.095   2.525 -33.377 1.00 . A A . 66 VAL HG13 1 1 
       32 40502 1 1 66 VAL HG21 H   4.540   1.033 -30.804 1.00 . A A . 66 VAL HG21 1 1 
       32 40503 1 1 66 VAL HG22 H   3.911   0.424 -32.353 1.00 . A A . 66 VAL HG22 1 1 
       32 40504 1 1 66 VAL HG23 H   4.879  -0.633 -31.293 1.00 . A A . 66 VAL HG23 1 1 
       32 40505 1 1 66 VAL N    N   6.118  -1.430 -33.470 1.00 . A A . 66 VAL N    1 1 
       32 40506 1 1 66 VAL O    O   8.592   0.803 -33.632 1.00 . A A . 66 VAL O    1 1 
       32 40507 1 1 67 GLY C    C   8.934  -0.311 -37.694 1.00 . A A . 67 GLY C    1 1 
       32 40508 1 1 67 GLY CA   C   9.024   0.288 -36.305 1.00 . A A . 67 GLY CA   1 1 
       32 40509 1 1 67 GLY H    H   7.012  -0.340 -36.080 1.00 . A A . 67 GLY H    1 1 
       32 40510 1 1 67 GLY HA2  H   9.207   1.361 -36.380 1.00 . A A . 67 GLY HA2  1 1 
       32 40511 1 1 67 GLY HA3  H   9.851  -0.178 -35.769 1.00 . A A . 67 GLY HA3  1 1 
       32 40512 1 1 67 GLY N    N   7.787   0.055 -35.580 1.00 . A A . 67 GLY N    1 1 
       32 40513 1 1 67 GLY O    O   9.112  -1.516 -37.863 1.00 . A A . 67 GLY O    1 1 
       32 40514 1 1 68 MET C    C   8.472   1.263 -40.963 1.00 . A A . 68 MET C    1 1 
       32 40515 1 1 68 MET CA   C   8.389   0.041 -40.054 1.00 . A A . 68 MET CA   1 1 
       32 40516 1 1 68 MET CB   C   7.010  -0.628 -40.182 1.00 . A A . 68 MET CB   1 1 
       32 40517 1 1 68 MET CE   C   6.318  -3.917 -39.814 1.00 . A A . 68 MET CE   1 1 
       32 40518 1 1 68 MET CG   C   6.897  -1.620 -41.329 1.00 . A A . 68 MET CG   1 1 
       32 40519 1 1 68 MET H    H   8.434   1.493 -38.499 1.00 . A A . 68 MET H    1 1 
       32 40520 1 1 68 MET HA   H   9.171  -0.672 -40.315 1.00 . A A . 68 MET HA   1 1 
       32 40521 1 1 68 MET HB2  H   6.807  -1.159 -39.255 1.00 . A A . 68 MET HB2  1 1 
       32 40522 1 1 68 MET HB3  H   6.250   0.144 -40.302 1.00 . A A . 68 MET HB3  1 1 
       32 40523 1 1 68 MET HE1  H   7.225  -4.358 -40.232 1.00 . A A . 68 MET HE1  1 1 
       32 40524 1 1 68 MET HE2  H   6.568  -3.350 -38.917 1.00 . A A . 68 MET HE2  1 1 
       32 40525 1 1 68 MET HE3  H   5.613  -4.706 -39.562 1.00 . A A . 68 MET HE3  1 1 
       32 40526 1 1 68 MET HG2  H   6.702  -1.075 -42.253 1.00 . A A . 68 MET HG2  1 1 
       32 40527 1 1 68 MET HG3  H   7.840  -2.161 -41.428 1.00 . A A . 68 MET HG3  1 1 
       32 40528 1 1 68 MET N    N   8.581   0.506 -38.680 1.00 . A A . 68 MET N    1 1 
       32 40529 1 1 68 MET O    O   8.270   2.375 -40.493 1.00 . A A . 68 MET O    1 1 
       32 40530 1 1 68 MET SD   S   5.565  -2.815 -41.047 1.00 . A A . 68 MET SD   1 1 
       32 40531 1 1 69 TYR C    C   7.461   2.744 -43.446 1.00 . A A . 69 TYR C    1 1 
       32 40532 1 1 69 TYR CA   C   8.859   2.176 -43.192 1.00 . A A . 69 TYR CA   1 1 
       32 40533 1 1 69 TYR CB   C   9.445   1.692 -44.525 1.00 . A A . 69 TYR CB   1 1 
       32 40534 1 1 69 TYR CD1  C  11.964   2.049 -44.516 1.00 . A A . 69 TYR CD1  1 1 
       32 40535 1 1 69 TYR CD2  C  11.123  -0.208 -44.251 1.00 . A A . 69 TYR CD2  1 1 
       32 40536 1 1 69 TYR CE1  C  13.298   1.562 -44.436 1.00 . A A . 69 TYR CE1  1 1 
       32 40537 1 1 69 TYR CE2  C  12.458  -0.697 -44.169 1.00 . A A . 69 TYR CE2  1 1 
       32 40538 1 1 69 TYR CG   C  10.864   1.171 -44.422 1.00 . A A . 69 TYR CG   1 1 
       32 40539 1 1 69 TYR CZ   C  13.529   0.193 -44.265 1.00 . A A . 69 TYR CZ   1 1 
       32 40540 1 1 69 TYR H    H   8.958   0.134 -42.576 1.00 . A A . 69 TYR H    1 1 
       32 40541 1 1 69 TYR HA   H   9.494   2.960 -42.777 1.00 . A A . 69 TYR HA   1 1 
       32 40542 1 1 69 TYR HB2  H   8.812   0.899 -44.920 1.00 . A A . 69 TYR HB2  1 1 
       32 40543 1 1 69 TYR HB3  H   9.431   2.523 -45.233 1.00 . A A . 69 TYR HB3  1 1 
       32 40544 1 1 69 TYR HD1  H  11.792   3.108 -44.656 1.00 . A A . 69 TYR HD1  1 1 
       32 40545 1 1 69 TYR HD2  H  10.299  -0.904 -44.188 1.00 . A A . 69 TYR HD2  1 1 
       32 40546 1 1 69 TYR HE1  H  14.130   2.245 -44.517 1.00 . A A . 69 TYR HE1  1 1 
       32 40547 1 1 69 TYR HE2  H  12.645  -1.752 -44.042 1.00 . A A . 69 TYR HE2  1 1 
       32 40548 1 1 69 TYR HH   H  15.471   0.407 -44.295 1.00 . A A . 69 TYR HH   1 1 
       32 40549 1 1 69 TYR N    N   8.777   1.063 -42.240 1.00 . A A . 69 TYR N    1 1 
       32 40550 1 1 69 TYR O    O   7.262   3.966 -43.537 1.00 . A A . 69 TYR O    1 1 
       32 40551 1 1 69 TYR OH   O  14.813  -0.283 -44.197 1.00 . A A . 69 TYR OH   1 1 
       32 40552 1 1 70 ASP C    C   4.420   2.620 -42.560 1.00 . A A . 70 ASP C    1 1 
       32 40553 1 1 70 ASP CA   C   5.118   2.199 -43.843 1.00 . A A . 70 ASP CA   1 1 
       32 40554 1 1 70 ASP CB   C   4.388   1.010 -44.459 1.00 . A A . 70 ASP CB   1 1 
       32 40555 1 1 70 ASP CG   C   4.870   0.710 -45.853 1.00 . A A . 70 ASP CG   1 1 
       32 40556 1 1 70 ASP H    H   6.729   0.862 -43.524 1.00 . A A . 70 ASP H    1 1 
       32 40557 1 1 70 ASP HA   H   5.093   3.030 -44.551 1.00 . A A . 70 ASP HA   1 1 
       32 40558 1 1 70 ASP HB2  H   4.547   0.135 -43.830 1.00 . A A . 70 ASP HB2  1 1 
       32 40559 1 1 70 ASP HB3  H   3.318   1.226 -44.496 1.00 . A A . 70 ASP HB3  1 1 
       32 40560 1 1 70 ASP N    N   6.503   1.839 -43.582 1.00 . A A . 70 ASP N    1 1 
       32 40561 1 1 70 ASP O    O   4.753   2.156 -41.465 1.00 . A A . 70 ASP O    1 1 
       32 40562 1 1 70 ASP OD1  O   4.648   1.551 -46.750 1.00 . A A . 70 ASP OD1  1 1 
       32 40563 1 1 70 ASP OD2  O   5.535  -0.330 -46.040 1.00 . A A . 70 ASP OD2  1 1 
       32 40564 1 1 71 LYS C    C   1.498   3.295 -41.298 1.00 . A A . 71 LYS C    1 1 
       32 40565 1 1 71 LYS CA   C   2.770   4.089 -41.547 1.00 . A A . 71 LYS CA   1 1 
       32 40566 1 1 71 LYS CB   C   2.433   5.570 -41.796 1.00 . A A . 71 LYS CB   1 1 
       32 40567 1 1 71 LYS CD   C   4.676   6.475 -42.709 1.00 . A A . 71 LYS CD   1 1 
       32 40568 1 1 71 LYS CE   C   5.822   7.441 -42.458 1.00 . A A . 71 LYS CE   1 1 
       32 40569 1 1 71 LYS CG   C   3.616   6.554 -41.595 1.00 . A A . 71 LYS CG   1 1 
       32 40570 1 1 71 LYS H    H   3.204   3.838 -43.622 1.00 . A A . 71 LYS H    1 1 
       32 40571 1 1 71 LYS HA   H   3.411   4.014 -40.668 1.00 . A A . 71 LYS HA   1 1 
       32 40572 1 1 71 LYS HB2  H   2.048   5.680 -42.812 1.00 . A A . 71 LYS HB2  1 1 
       32 40573 1 1 71 LYS HB3  H   1.640   5.858 -41.105 1.00 . A A . 71 LYS HB3  1 1 
       32 40574 1 1 71 LYS HD2  H   5.083   5.467 -42.748 1.00 . A A . 71 LYS HD2  1 1 
       32 40575 1 1 71 LYS HD3  H   4.210   6.709 -43.667 1.00 . A A . 71 LYS HD3  1 1 
       32 40576 1 1 71 LYS HE2  H   5.453   8.466 -42.522 1.00 . A A . 71 LYS HE2  1 1 
       32 40577 1 1 71 LYS HE3  H   6.224   7.269 -41.456 1.00 . A A . 71 LYS HE3  1 1 
       32 40578 1 1 71 LYS HG2  H   3.221   7.569 -41.566 1.00 . A A . 71 LYS HG2  1 1 
       32 40579 1 1 71 LYS HG3  H   4.093   6.343 -40.638 1.00 . A A . 71 LYS HG3  1 1 
       32 40580 1 1 71 LYS HZ1  H   7.210   6.247 -43.435 1.00 . A A . 71 LYS HZ1  1 1 
       32 40581 1 1 71 LYS HZ2  H   7.702   7.818 -43.263 1.00 . A A . 71 LYS HZ2  1 1 
       32 40582 1 1 71 LYS HZ3  H   6.568   7.430 -44.393 1.00 . A A . 71 LYS HZ3  1 1 
       32 40583 1 1 71 LYS N    N   3.462   3.522 -42.699 1.00 . A A . 71 LYS N    1 1 
       32 40584 1 1 71 LYS NZ   N   6.913   7.219 -43.468 1.00 . A A . 71 LYS NZ   1 1 
       32 40585 1 1 71 LYS O    O   0.901   2.749 -42.221 1.00 . A A . 71 LYS O    1 1 
       32 40586 1 1 72 LYS C    C  -1.325   3.396 -40.081 1.00 . A A . 72 LYS C    1 1 
       32 40587 1 1 72 LYS CA   C  -0.143   2.516 -39.683 1.00 . A A . 72 LYS CA   1 1 
       32 40588 1 1 72 LYS CB   C  -0.187   2.261 -38.169 1.00 . A A . 72 LYS CB   1 1 
       32 40589 1 1 72 LYS CD   C   0.579  -0.212 -38.145 1.00 . A A . 72 LYS CD   1 1 
       32 40590 1 1 72 LYS CE   C  -0.753  -0.797 -37.630 1.00 . A A . 72 LYS CE   1 1 
       32 40591 1 1 72 LYS CG   C   0.843   1.236 -37.655 1.00 . A A . 72 LYS CG   1 1 
       32 40592 1 1 72 LYS H    H   1.602   3.700 -39.321 1.00 . A A . 72 LYS H    1 1 
       32 40593 1 1 72 LYS HA   H  -0.189   1.578 -40.230 1.00 . A A . 72 LYS HA   1 1 
       32 40594 1 1 72 LYS HB2  H  -0.010   3.210 -37.660 1.00 . A A . 72 LYS HB2  1 1 
       32 40595 1 1 72 LYS HB3  H  -1.185   1.924 -37.901 1.00 . A A . 72 LYS HB3  1 1 
       32 40596 1 1 72 LYS HD2  H   0.569  -0.222 -39.236 1.00 . A A . 72 LYS HD2  1 1 
       32 40597 1 1 72 LYS HD3  H   1.396  -0.849 -37.804 1.00 . A A . 72 LYS HD3  1 1 
       32 40598 1 1 72 LYS HE2  H  -1.578  -0.192 -38.009 1.00 . A A . 72 LYS HE2  1 1 
       32 40599 1 1 72 LYS HE3  H  -0.866  -1.811 -38.025 1.00 . A A . 72 LYS HE3  1 1 
       32 40600 1 1 72 LYS HG2  H   1.837   1.541 -37.984 1.00 . A A . 72 LYS HG2  1 1 
       32 40601 1 1 72 LYS HG3  H   0.830   1.247 -36.565 1.00 . A A . 72 LYS HG3  1 1 
       32 40602 1 1 72 LYS HZ1  H  -0.751   0.088 -35.747 1.00 . A A . 72 LYS HZ1  1 1 
       32 40603 1 1 72 LYS HZ2  H  -0.090  -1.421 -35.759 1.00 . A A . 72 LYS HZ2  1 1 
       32 40604 1 1 72 LYS HZ3  H  -1.728  -1.233 -35.847 1.00 . A A . 72 LYS HZ3  1 1 
       32 40605 1 1 72 LYS N    N   1.085   3.222 -40.042 1.00 . A A . 72 LYS N    1 1 
       32 40606 1 1 72 LYS NZ   N  -0.835  -0.845 -36.125 1.00 . A A . 72 LYS NZ   1 1 
       32 40607 1 1 72 LYS O    O  -1.221   4.613 -40.023 1.00 . A A . 72 LYS O    1 1 
       32 40608 1 1 73 PRO C    C  -4.343   4.227 -39.498 1.00 . A A . 73 PRO C    1 1 
       32 40609 1 1 73 PRO CA   C  -3.669   3.606 -40.730 1.00 . A A . 73 PRO CA   1 1 
       32 40610 1 1 73 PRO CB   C  -4.600   2.593 -41.400 1.00 . A A . 73 PRO CB   1 1 
       32 40611 1 1 73 PRO CD   C  -2.795   1.349 -40.527 1.00 . A A . 73 PRO CD   1 1 
       32 40612 1 1 73 PRO CG   C  -4.297   1.330 -40.709 1.00 . A A . 73 PRO CG   1 1 
       32 40613 1 1 73 PRO HA   H  -3.404   4.394 -41.435 1.00 . A A . 73 PRO HA   1 1 
       32 40614 1 1 73 PRO HB2  H  -5.644   2.871 -41.261 1.00 . A A . 73 PRO HB2  1 1 
       32 40615 1 1 73 PRO HB3  H  -4.361   2.507 -42.460 1.00 . A A . 73 PRO HB3  1 1 
       32 40616 1 1 73 PRO HD2  H  -2.517   0.819 -39.619 1.00 . A A . 73 PRO HD2  1 1 
       32 40617 1 1 73 PRO HD3  H  -2.300   0.921 -41.401 1.00 . A A . 73 PRO HD3  1 1 
       32 40618 1 1 73 PRO HG2  H  -4.795   1.304 -39.738 1.00 . A A . 73 PRO HG2  1 1 
       32 40619 1 1 73 PRO HG3  H  -4.601   0.479 -41.317 1.00 . A A . 73 PRO HG3  1 1 
       32 40620 1 1 73 PRO N    N  -2.485   2.791 -40.413 1.00 . A A . 73 PRO N    1 1 
       32 40621 1 1 73 PRO O    O  -5.361   4.891 -39.624 1.00 . A A . 73 PRO O    1 1 
       32 40622 1 1 74 ALA C    C  -5.642   4.114 -36.690 1.00 . A A . 74 ALA C    1 1 
       32 40623 1 1 74 ALA CA   C  -4.215   4.560 -37.053 1.00 . A A . 74 ALA CA   1 1 
       32 40624 1 1 74 ALA CB   C  -4.094   6.097 -37.078 1.00 . A A . 74 ALA CB   1 1 
       32 40625 1 1 74 ALA H    H  -2.924   3.447 -38.306 1.00 . A A . 74 ALA H    1 1 
       32 40626 1 1 74 ALA HA   H  -3.551   4.201 -36.268 1.00 . A A . 74 ALA HA   1 1 
       32 40627 1 1 74 ALA HB1  H  -4.171   6.493 -36.065 1.00 . A A . 74 ALA HB1  1 1 
       32 40628 1 1 74 ALA HB2  H  -3.130   6.382 -37.499 1.00 . A A . 74 ALA HB2  1 1 
       32 40629 1 1 74 ALA HB3  H  -4.890   6.521 -37.695 1.00 . A A . 74 ALA HB3  1 1 
       32 40630 1 1 74 ALA N    N  -3.747   4.005 -38.326 1.00 . A A . 74 ALA N    1 1 
       32 40631 1 1 74 ALA O    O  -6.064   3.009 -37.040 1.00 . A A . 74 ALA O    1 1 
       32 40632 1 1 75 GLY C    C  -8.139   5.951 -34.786 1.00 . A A . 75 GLY C    1 1 
       32 40633 1 1 75 GLY CA   C  -7.673   4.676 -35.455 1.00 . A A . 75 GLY CA   1 1 
       32 40634 1 1 75 GLY H    H  -5.924   5.846 -35.672 1.00 . A A . 75 GLY H    1 1 
       32 40635 1 1 75 GLY HA2  H  -8.329   4.428 -36.289 1.00 . A A . 75 GLY HA2  1 1 
       32 40636 1 1 75 GLY HA3  H  -7.650   3.862 -34.735 1.00 . A A . 75 GLY HA3  1 1 
       32 40637 1 1 75 GLY N    N  -6.332   4.955 -35.933 1.00 . A A . 75 GLY N    1 1 
       32 40638 1 1 75 GLY O    O  -7.749   7.028 -35.218 1.00 . A A . 75 GLY O    1 1 
       32 40639 1 1 76 GLU C    C  -8.123   7.765 -32.356 1.00 . A A . 76 GLU C    1 1 
       32 40640 1 1 76 GLU CA   C  -9.328   7.021 -32.932 1.00 . A A . 76 GLU CA   1 1 
       32 40641 1 1 76 GLU CB   C -10.230   6.584 -31.774 1.00 . A A . 76 GLU CB   1 1 
       32 40642 1 1 76 GLU CD   C -12.311   5.382 -31.042 1.00 . A A . 76 GLU CD   1 1 
       32 40643 1 1 76 GLU CG   C -11.538   5.953 -32.217 1.00 . A A . 76 GLU CG   1 1 
       32 40644 1 1 76 GLU H    H  -9.172   4.931 -33.365 1.00 . A A . 76 GLU H    1 1 
       32 40645 1 1 76 GLU HA   H  -9.879   7.698 -33.584 1.00 . A A . 76 GLU HA   1 1 
       32 40646 1 1 76 GLU HB2  H  -9.684   5.863 -31.165 1.00 . A A . 76 GLU HB2  1 1 
       32 40647 1 1 76 GLU HB3  H -10.454   7.456 -31.158 1.00 . A A . 76 GLU HB3  1 1 
       32 40648 1 1 76 GLU HG2  H -12.145   6.711 -32.715 1.00 . A A . 76 GLU HG2  1 1 
       32 40649 1 1 76 GLU HG3  H -11.330   5.152 -32.926 1.00 . A A . 76 GLU HG3  1 1 
       32 40650 1 1 76 GLU N    N  -8.891   5.841 -33.699 1.00 . A A . 76 GLU N    1 1 
       32 40651 1 1 76 GLU O    O  -8.163   8.971 -32.139 1.00 . A A . 76 GLU O    1 1 
       32 40652 1 1 76 GLU OE1  O -11.957   4.267 -30.596 1.00 . A A . 76 GLU OE1  1 1 
       32 40653 1 1 76 GLU OE2  O -13.254   6.041 -30.557 1.00 . A A . 76 GLU OE2  1 1 
       32 40654 1 1 77 PHE C    C  -4.759   7.506 -32.799 1.00 . A A . 77 PHE C    1 1 
       32 40655 1 1 77 PHE CA   C  -5.789   7.612 -31.684 1.00 . A A . 77 PHE CA   1 1 
       32 40656 1 1 77 PHE CB   C  -5.308   6.887 -30.427 1.00 . A A . 77 PHE CB   1 1 
       32 40657 1 1 77 PHE CD1  C  -6.203   8.197 -28.461 1.00 . A A . 77 PHE CD1  1 1 
       32 40658 1 1 77 PHE CD2  C  -7.178   6.028 -28.947 1.00 . A A . 77 PHE CD2  1 1 
       32 40659 1 1 77 PHE CE1  C  -7.088   8.357 -27.367 1.00 . A A . 77 PHE CE1  1 1 
       32 40660 1 1 77 PHE CE2  C  -8.072   6.179 -27.856 1.00 . A A . 77 PHE CE2  1 1 
       32 40661 1 1 77 PHE CG   C  -6.241   7.035 -29.255 1.00 . A A . 77 PHE CG   1 1 
       32 40662 1 1 77 PHE CZ   C  -8.023   7.345 -27.066 1.00 . A A . 77 PHE CZ   1 1 
       32 40663 1 1 77 PHE H    H  -7.056   6.055 -32.369 1.00 . A A . 77 PHE H    1 1 
       32 40664 1 1 77 PHE HA   H  -5.942   8.665 -31.447 1.00 . A A . 77 PHE HA   1 1 
       32 40665 1 1 77 PHE HB2  H  -5.192   5.826 -30.651 1.00 . A A . 77 PHE HB2  1 1 
       32 40666 1 1 77 PHE HB3  H  -4.331   7.290 -30.148 1.00 . A A . 77 PHE HB3  1 1 
       32 40667 1 1 77 PHE HD1  H  -5.497   8.978 -28.694 1.00 . A A . 77 PHE HD1  1 1 
       32 40668 1 1 77 PHE HD2  H  -7.223   5.132 -29.548 1.00 . A A . 77 PHE HD2  1 1 
       32 40669 1 1 77 PHE HE1  H  -7.055   9.257 -26.770 1.00 . A A . 77 PHE HE1  1 1 
       32 40670 1 1 77 PHE HE2  H  -8.794   5.405 -27.634 1.00 . A A . 77 PHE HE2  1 1 
       32 40671 1 1 77 PHE HZ   H  -8.706   7.467 -26.237 1.00 . A A . 77 PHE HZ   1 1 
       32 40672 1 1 77 PHE N    N  -7.038   7.034 -32.152 1.00 . A A . 77 PHE N    1 1 
       32 40673 1 1 77 PHE O    O  -4.667   6.479 -33.485 1.00 . A A . 77 PHE O    1 1 
       32 40674 1 1 78 ILE C    C  -1.805   9.422 -33.378 1.00 . A A . 78 ILE C    1 1 
       32 40675 1 1 78 ILE CA   C  -2.968   8.657 -34.004 1.00 . A A . 78 ILE CA   1 1 
       32 40676 1 1 78 ILE CB   C  -3.525   9.386 -35.289 1.00 . A A . 78 ILE CB   1 1 
       32 40677 1 1 78 ILE CD1  C  -3.054   9.693 -37.818 1.00 . A A . 78 ILE CD1  1 1 
       32 40678 1 1 78 ILE CG1  C  -2.489   9.331 -36.432 1.00 . A A . 78 ILE CG1  1 1 
       32 40679 1 1 78 ILE CG2  C  -3.937  10.851 -34.975 1.00 . A A . 78 ILE CG2  1 1 
       32 40680 1 1 78 ILE H    H  -4.110   9.376 -32.368 1.00 . A A . 78 ILE H    1 1 
       32 40681 1 1 78 ILE HA   H  -2.632   7.657 -34.274 1.00 . A A . 78 ILE HA   1 1 
       32 40682 1 1 78 ILE HB   H  -4.419   8.852 -35.614 1.00 . A A . 78 ILE HB   1 1 
       32 40683 1 1 78 ILE HD11 H  -3.913   9.060 -38.041 1.00 . A A . 78 ILE HD11 1 1 
       32 40684 1 1 78 ILE HD12 H  -3.360  10.739 -37.833 1.00 . A A . 78 ILE HD12 1 1 
       32 40685 1 1 78 ILE HD13 H  -2.286   9.535 -38.576 1.00 . A A . 78 ILE HD13 1 1 
       32 40686 1 1 78 ILE HG12 H  -1.674  10.016 -36.201 1.00 . A A . 78 ILE HG12 1 1 
       32 40687 1 1 78 ILE HG13 H  -2.081   8.323 -36.482 1.00 . A A . 78 ILE HG13 1 1 
       32 40688 1 1 78 ILE HG21 H  -4.406  11.300 -35.850 1.00 . A A . 78 ILE HG21 1 1 
       32 40689 1 1 78 ILE HG22 H  -4.656  10.867 -34.154 1.00 . A A . 78 ILE HG22 1 1 
       32 40690 1 1 78 ILE HG23 H  -3.062  11.440 -34.694 1.00 . A A . 78 ILE HG23 1 1 
       32 40691 1 1 78 ILE N    N  -3.995   8.572 -32.973 1.00 . A A . 78 ILE N    1 1 
       32 40692 1 1 78 ILE O    O  -2.012  10.228 -32.476 1.00 . A A . 78 ILE O    1 1 
       32 40693 1 1 79 VAL C    C   1.469  10.117 -34.541 1.00 . A A . 79 VAL C    1 1 
       32 40694 1 1 79 VAL CA   C   0.609   9.800 -33.328 1.00 . A A . 79 VAL CA   1 1 
       32 40695 1 1 79 VAL CB   C   1.417   8.909 -32.325 1.00 . A A . 79 VAL CB   1 1 
       32 40696 1 1 79 VAL CG1  C   0.618   8.690 -31.032 1.00 . A A . 79 VAL CG1  1 1 
       32 40697 1 1 79 VAL CG2  C   1.774   7.539 -32.949 1.00 . A A . 79 VAL CG2  1 1 
       32 40698 1 1 79 VAL H    H  -0.472   8.455 -34.559 1.00 . A A . 79 VAL H    1 1 
       32 40699 1 1 79 VAL HA   H   0.331  10.732 -32.836 1.00 . A A . 79 VAL HA   1 1 
       32 40700 1 1 79 VAL HB   H   2.341   9.426 -32.072 1.00 . A A . 79 VAL HB   1 1 
       32 40701 1 1 79 VAL HG11 H   0.340   9.657 -30.611 1.00 . A A . 79 VAL HG11 1 1 
       32 40702 1 1 79 VAL HG12 H  -0.287   8.116 -31.240 1.00 . A A . 79 VAL HG12 1 1 
       32 40703 1 1 79 VAL HG13 H   1.229   8.151 -30.310 1.00 . A A . 79 VAL HG13 1 1 
       32 40704 1 1 79 VAL HG21 H   2.378   6.968 -32.244 1.00 . A A . 79 VAL HG21 1 1 
       32 40705 1 1 79 VAL HG22 H   0.866   6.982 -33.176 1.00 . A A . 79 VAL HG22 1 1 
       32 40706 1 1 79 VAL HG23 H   2.347   7.690 -33.865 1.00 . A A . 79 VAL HG23 1 1 
       32 40707 1 1 79 VAL N    N  -0.591   9.130 -33.822 1.00 . A A . 79 VAL N    1 1 
       32 40708 1 1 79 VAL O    O   1.311   9.492 -35.595 1.00 . A A . 79 VAL O    1 1 
       32 40709 1 1 80 THR C    C   4.670  11.536 -34.878 1.00 . A A . 80 THR C    1 1 
       32 40710 1 1 80 THR CA   C   3.269  11.487 -35.462 1.00 . A A . 80 THR CA   1 1 
       32 40711 1 1 80 THR CB   C   2.906  12.888 -36.006 1.00 . A A . 80 THR CB   1 1 
       32 40712 1 1 80 THR CG2  C   1.548  12.877 -36.703 1.00 . A A . 80 THR CG2  1 1 
       32 40713 1 1 80 THR H    H   2.445  11.569 -33.515 1.00 . A A . 80 THR H    1 1 
       32 40714 1 1 80 THR HA   H   3.242  10.761 -36.276 1.00 . A A . 80 THR HA   1 1 
       32 40715 1 1 80 THR HB   H   3.673  13.214 -36.711 1.00 . A A . 80 THR HB   1 1 
       32 40716 1 1 80 THR HG1  H   2.870  14.703 -35.274 1.00 . A A . 80 THR HG1  1 1 
       32 40717 1 1 80 THR HG21 H   0.763  12.669 -35.977 1.00 . A A . 80 THR HG21 1 1 
       32 40718 1 1 80 THR HG22 H   1.539  12.109 -37.478 1.00 . A A . 80 THR HG22 1 1 
       32 40719 1 1 80 THR HG23 H   1.368  13.850 -37.159 1.00 . A A . 80 THR HG23 1 1 
       32 40720 1 1 80 THR N    N   2.361  11.082 -34.395 1.00 . A A . 80 THR N    1 1 
       32 40721 1 1 80 THR O    O   4.847  11.579 -33.660 1.00 . A A . 80 THR O    1 1 
       32 40722 1 1 80 THR OG1  O   2.833  13.812 -34.917 1.00 . A A . 80 THR OG1  1 1 
       32 40723 1 1 81 ASP C    C   7.609  13.053 -35.512 1.00 . A A . 81 ASP C    1 1 
       32 40724 1 1 81 ASP CA   C   7.088  11.623 -35.372 1.00 . A A . 81 ASP CA   1 1 
       32 40725 1 1 81 ASP CB   C   7.964  10.640 -36.187 1.00 . A A . 81 ASP CB   1 1 
       32 40726 1 1 81 ASP CG   C   7.911  10.912 -37.672 1.00 . A A . 81 ASP CG   1 1 
       32 40727 1 1 81 ASP H    H   5.485  11.461 -36.747 1.00 . A A . 81 ASP H    1 1 
       32 40728 1 1 81 ASP HXT  H   8.851  14.222 -35.006 1.00 . A A . 81 ASP HXT  1 1 
       32 40729 1 1 81 ASP HA   H   7.187  11.374 -34.317 1.00 . A A . 81 ASP HA   1 1 
       32 40730 1 1 81 ASP HB2  H   8.999  10.725 -35.855 1.00 . A A . 81 ASP HB2  1 1 
       32 40731 1 1 81 ASP HB3  H   7.638   9.615 -36.005 1.00 . A A . 81 ASP HB3  1 1 
       32 40732 1 1 81 ASP N    N   5.674  11.516 -35.751 1.00 . A A . 81 ASP N    1 1 
       32 40733 1 1 81 ASP O    O   7.095  13.926 -36.178 1.00 . A A . 81 ASP O    1 1 
       32 40734 1 1 81 ASP OXT  O   8.646  13.302 -34.782 1.00 . A A . 81 ASP OXT  1 1 
       32 40735 1 1 81 ASP OD1  O   6.846  10.811 -38.257 1.00 . A A . 81 ASP OD1  1 1 
       32 40736 1 1 81 ASP OD2  O   8.953  11.140 -38.247 1.00 . A A . 81 ASP OD2  1 1 
       33 40737 1 1  1 GLY C    C   2.073  10.689 -19.849 1.00 . A A .  1 GLY C    1 1 
       33 40738 1 1  1 GLY CA   C   0.695  10.509 -19.220 1.00 . A A .  1 GLY CA   1 1 
       33 40739 1 1  1 GLY H2   H  -1.049   9.381 -19.425 1.00 . A A .  1 GLY H2   1 1 
       33 40740 1 1  1 GLY HA2  H   0.134  11.426 -19.453 1.00 . A A .  1 GLY HA2  1 1 
       33 40741 1 1  1 GLY HA3  H   0.823  10.459 -18.146 1.00 . A A .  1 GLY HA3  1 1 
       33 40742 1 1  1 GLY N    N  -0.059   9.304 -19.680 1.00 . A A .  1 GLY N    1 1 
       33 40743 1 1  1 GLY O    O   2.293  10.590 -21.028 1.00 . A A .  1 GLY O    1 1 
       33 40744 1 1  2 SER C    C   5.444  10.532 -18.449 1.00 . A A .  2 SER C    1 1 
       33 40745 1 1  2 SER CA   C   4.450  11.220 -19.395 1.00 . A A .  2 SER CA   1 1 
       33 40746 1 1  2 SER CB   C   4.722  12.725 -19.442 1.00 . A A .  2 SER CB   1 1 
       33 40747 1 1  2 SER H    H   2.812  11.065 -18.003 1.00 . A A .  2 SER H    1 1 
       33 40748 1 1  2 SER HA   H   4.593  10.808 -20.398 1.00 . A A .  2 SER HA   1 1 
       33 40749 1 1  2 SER HB2  H   4.715  13.112 -18.424 1.00 . A A .  2 SER HB2  1 1 
       33 40750 1 1  2 SER HB3  H   5.688  12.903 -19.891 1.00 . A A .  2 SER HB3  1 1 
       33 40751 1 1  2 SER HG   H   3.426  12.762 -20.882 1.00 . A A .  2 SER HG   1 1 
       33 40752 1 1  2 SER N    N   3.057  10.975 -18.978 1.00 . A A .  2 SER N    1 1 
       33 40753 1 1  2 SER O    O   6.496  11.091 -18.090 1.00 . A A .  2 SER O    1 1 
       33 40754 1 1  2 SER OG   O   3.709  13.363 -20.185 1.00 . A A .  2 SER OG   1 1 
       33 40755 1 1  3 MET C    C   7.124   8.064 -17.786 1.00 . A A .  3 MET C    1 1 
       33 40756 1 1  3 MET CA   C   5.907   8.595 -17.038 1.00 . A A .  3 MET CA   1 1 
       33 40757 1 1  3 MET CB   C   5.131   7.421 -16.445 1.00 . A A .  3 MET CB   1 1 
       33 40758 1 1  3 MET CE   C   1.401   8.647 -15.019 1.00 . A A .  3 MET CE   1 1 
       33 40759 1 1  3 MET CG   C   4.000   7.836 -15.489 1.00 . A A .  3 MET CG   1 1 
       33 40760 1 1  3 MET H    H   4.199   8.950 -18.276 1.00 . A A .  3 MET H    1 1 
       33 40761 1 1  3 MET HA   H   6.233   9.255 -16.230 1.00 . A A .  3 MET HA   1 1 
       33 40762 1 1  3 MET HB2  H   4.696   6.833 -17.263 1.00 . A A .  3 MET HB2  1 1 
       33 40763 1 1  3 MET HB3  H   5.824   6.784 -15.910 1.00 . A A .  3 MET HB3  1 1 
       33 40764 1 1  3 MET HE1  H   0.448   8.997 -15.408 1.00 . A A .  3 MET HE1  1 1 
       33 40765 1 1  3 MET HE2  H   1.241   7.713 -14.481 1.00 . A A .  3 MET HE2  1 1 
       33 40766 1 1  3 MET HE3  H   1.821   9.394 -14.339 1.00 . A A .  3 MET HE3  1 1 
       33 40767 1 1  3 MET HG2  H   3.737   6.979 -14.874 1.00 . A A .  3 MET HG2  1 1 
       33 40768 1 1  3 MET HG3  H   4.351   8.643 -14.837 1.00 . A A .  3 MET HG3  1 1 
       33 40769 1 1  3 MET N    N   5.072   9.352 -17.974 1.00 . A A .  3 MET N    1 1 
       33 40770 1 1  3 MET O    O   7.048   7.659 -18.932 1.00 . A A .  3 MET O    1 1 
       33 40771 1 1  3 MET SD   S   2.523   8.376 -16.369 1.00 . A A .  3 MET SD   1 1 
       33 40772 1 1  4 LYS C    C   9.610   6.060 -17.427 1.00 . A A .  4 LYS C    1 1 
       33 40773 1 1  4 LYS CA   C   9.494   7.555 -17.706 1.00 . A A .  4 LYS CA   1 1 
       33 40774 1 1  4 LYS CB   C  10.715   8.296 -17.160 1.00 . A A .  4 LYS CB   1 1 
       33 40775 1 1  4 LYS CD   C  12.077  10.470 -17.157 1.00 . A A .  4 LYS CD   1 1 
       33 40776 1 1  4 LYS CE   C  12.191  10.677 -15.639 1.00 . A A .  4 LYS CE   1 1 
       33 40777 1 1  4 LYS CG   C  10.759   9.767 -17.583 1.00 . A A .  4 LYS CG   1 1 
       33 40778 1 1  4 LYS H    H   8.281   8.406 -16.182 1.00 . A A .  4 LYS H    1 1 
       33 40779 1 1  4 LYS HA   H   9.455   7.702 -18.782 1.00 . A A .  4 LYS HA   1 1 
       33 40780 1 1  4 LYS HB2  H  10.722   8.226 -16.076 1.00 . A A .  4 LYS HB2  1 1 
       33 40781 1 1  4 LYS HB3  H  11.614   7.793 -17.544 1.00 . A A .  4 LYS HB3  1 1 
       33 40782 1 1  4 LYS HD2  H  12.913   9.861 -17.500 1.00 . A A .  4 LYS HD2  1 1 
       33 40783 1 1  4 LYS HD3  H  12.132  11.431 -17.650 1.00 . A A .  4 LYS HD3  1 1 
       33 40784 1 1  4 LYS HE2  H  12.136   9.708 -15.129 1.00 . A A .  4 LYS HE2  1 1 
       33 40785 1 1  4 LYS HE3  H  13.166  11.127 -15.421 1.00 . A A .  4 LYS HE3  1 1 
       33 40786 1 1  4 LYS HG2  H  10.688   9.814 -18.659 1.00 . A A .  4 LYS HG2  1 1 
       33 40787 1 1  4 LYS HG3  H   9.912  10.304 -17.151 1.00 . A A .  4 LYS HG3  1 1 
       33 40788 1 1  4 LYS HZ1  H  11.156  12.476 -15.586 1.00 . A A .  4 LYS HZ1  1 1 
       33 40789 1 1  4 LYS HZ2  H  11.215  11.707 -14.129 1.00 . A A .  4 LYS HZ2  1 1 
       33 40790 1 1  4 LYS HZ3  H  10.227  11.138 -15.321 1.00 . A A .  4 LYS HZ3  1 1 
       33 40791 1 1  4 LYS N    N   8.261   8.073 -17.120 1.00 . A A .  4 LYS N    1 1 
       33 40792 1 1  4 LYS NZ   N  11.112  11.577 -15.130 1.00 . A A .  4 LYS NZ   1 1 
       33 40793 1 1  4 LYS O    O  10.241   5.648 -16.471 1.00 . A A .  4 LYS O    1 1 
       33 40794 1 1  5 TYR C    C   9.053   3.423 -19.706 1.00 . A A .  5 TYR C    1 1 
       33 40795 1 1  5 TYR CA   C   8.987   3.806 -18.235 1.00 . A A .  5 TYR CA   1 1 
       33 40796 1 1  5 TYR CB   C   7.723   3.274 -17.551 1.00 . A A .  5 TYR CB   1 1 
       33 40797 1 1  5 TYR CD1  C   8.790   2.788 -15.283 1.00 . A A .  5 TYR CD1  1 1 
       33 40798 1 1  5 TYR CD2  C   7.555   1.032 -16.376 1.00 . A A .  5 TYR CD2  1 1 
       33 40799 1 1  5 TYR CE1  C   9.086   1.910 -14.194 1.00 . A A .  5 TYR CE1  1 1 
       33 40800 1 1  5 TYR CE2  C   7.845   0.153 -15.288 1.00 . A A .  5 TYR CE2  1 1 
       33 40801 1 1  5 TYR CG   C   8.027   2.355 -16.383 1.00 . A A .  5 TYR CG   1 1 
       33 40802 1 1  5 TYR CZ   C   8.605   0.591 -14.215 1.00 . A A .  5 TYR CZ   1 1 
       33 40803 1 1  5 TYR H    H   8.459   5.698 -19.055 1.00 . A A .  5 TYR H    1 1 
       33 40804 1 1  5 TYR HA   H   9.875   3.454 -17.711 1.00 . A A .  5 TYR HA   1 1 
       33 40805 1 1  5 TYR HB2  H   7.144   4.122 -17.180 1.00 . A A .  5 TYR HB2  1 1 
       33 40806 1 1  5 TYR HB3  H   7.112   2.734 -18.280 1.00 . A A .  5 TYR HB3  1 1 
       33 40807 1 1  5 TYR HD1  H   9.184   3.798 -15.274 1.00 . A A .  5 TYR HD1  1 1 
       33 40808 1 1  5 TYR HD2  H   6.974   0.678 -17.211 1.00 . A A .  5 TYR HD2  1 1 
       33 40809 1 1  5 TYR HE1  H   9.673   2.248 -13.360 1.00 . A A .  5 TYR HE1  1 1 
       33 40810 1 1  5 TYR HE2  H   7.490  -0.868 -15.291 1.00 . A A .  5 TYR HE2  1 1 
       33 40811 1 1  5 TYR HH   H   9.655  -0.067 -12.686 1.00 . A A .  5 TYR HH   1 1 
       33 40812 1 1  5 TYR N    N   8.971   5.275 -18.286 1.00 . A A .  5 TYR N    1 1 
       33 40813 1 1  5 TYR O    O   8.889   4.302 -20.547 1.00 . A A .  5 TYR O    1 1 
       33 40814 1 1  5 TYR OH   O   8.870  -0.289 -13.189 1.00 . A A .  5 TYR OH   1 1 
       33 40815 1 1  6 LEU C    C   8.321   2.074 -22.331 1.00 . A A .  6 LEU C    1 1 
       33 40816 1 1  6 LEU CA   C   9.546   1.815 -21.463 1.00 . A A .  6 LEU CA   1 1 
       33 40817 1 1  6 LEU CB   C   9.962   0.343 -21.650 1.00 . A A .  6 LEU CB   1 1 
       33 40818 1 1  6 LEU CD1  C  12.216   0.600 -22.736 1.00 . A A .  6 LEU CD1  1 1 
       33 40819 1 1  6 LEU CD2  C  12.106   0.424 -20.242 1.00 . A A .  6 LEU CD2  1 1 
       33 40820 1 1  6 LEU CG   C  11.458  -0.015 -21.556 1.00 . A A .  6 LEU CG   1 1 
       33 40821 1 1  6 LEU H    H   9.431   1.436 -19.337 1.00 . A A .  6 LEU H    1 1 
       33 40822 1 1  6 LEU HA   H  10.340   2.445 -21.846 1.00 . A A .  6 LEU HA   1 1 
       33 40823 1 1  6 LEU HB2  H   9.429  -0.236 -20.936 1.00 . A A .  6 LEU HB2  1 1 
       33 40824 1 1  6 LEU HB3  H   9.618   0.027 -22.638 1.00 . A A .  6 LEU HB3  1 1 
       33 40825 1 1  6 LEU HD11 H  13.268   0.302 -22.679 1.00 . A A .  6 LEU HD11 1 1 
       33 40826 1 1  6 LEU HD12 H  12.155   1.682 -22.699 1.00 . A A .  6 LEU HD12 1 1 
       33 40827 1 1  6 LEU HD13 H  11.793   0.239 -23.672 1.00 . A A .  6 LEU HD13 1 1 
       33 40828 1 1  6 LEU HD21 H  11.509   0.068 -19.403 1.00 . A A .  6 LEU HD21 1 1 
       33 40829 1 1  6 LEU HD22 H  12.165   1.520 -20.204 1.00 . A A .  6 LEU HD22 1 1 
       33 40830 1 1  6 LEU HD23 H  13.099   0.009 -20.180 1.00 . A A .  6 LEU HD23 1 1 
       33 40831 1 1  6 LEU HG   H  11.540  -1.096 -21.612 1.00 . A A .  6 LEU HG   1 1 
       33 40832 1 1  6 LEU N    N   9.334   2.165 -20.046 1.00 . A A .  6 LEU N    1 1 
       33 40833 1 1  6 LEU O    O   8.427   2.711 -23.364 1.00 . A A .  6 LEU O    1 1 
       33 40834 1 1  7 ASN C    C   6.031   1.391 -24.162 1.00 . A A .  7 ASN C    1 1 
       33 40835 1 1  7 ASN CA   C   5.910   1.700 -22.647 1.00 . A A .  7 ASN CA   1 1 
       33 40836 1 1  7 ASN CB   C   5.363   3.118 -22.460 1.00 . A A .  7 ASN CB   1 1 
       33 40837 1 1  7 ASN CG   C   3.898   3.223 -22.817 1.00 . A A .  7 ASN CG   1 1 
       33 40838 1 1  7 ASN H    H   7.156   1.017 -21.063 1.00 . A A .  7 ASN H    1 1 
       33 40839 1 1  7 ASN HA   H   5.197   0.999 -22.221 1.00 . A A .  7 ASN HA   1 1 
       33 40840 1 1  7 ASN HB2  H   5.499   3.418 -21.415 1.00 . A A .  7 ASN HB2  1 1 
       33 40841 1 1  7 ASN HB3  H   5.925   3.794 -23.087 1.00 . A A .  7 ASN HB3  1 1 
       33 40842 1 1  7 ASN HD21 H   2.527   4.464 -23.560 1.00 . A A .  7 ASN HD21 1 1 
       33 40843 1 1  7 ASN HD22 H   4.149   5.100 -23.479 1.00 . A A .  7 ASN HD22 1 1 
       33 40844 1 1  7 ASN N    N   7.172   1.553 -21.910 1.00 . A A .  7 ASN N    1 1 
       33 40845 1 1  7 ASN ND2  N   3.495   4.354 -23.324 1.00 . A A .  7 ASN ND2  1 1 
       33 40846 1 1  7 ASN O    O   5.539   2.131 -25.005 1.00 . A A .  7 ASN O    1 1 
       33 40847 1 1  7 ASN OD1  O   3.136   2.298 -22.598 1.00 . A A .  7 ASN OD1  1 1 
       33 40848 1 1  8 VAL C    C   5.902  -1.470 -25.862 1.00 . A A .  8 VAL C    1 1 
       33 40849 1 1  8 VAL CA   C   6.748  -0.215 -25.863 1.00 . A A .  8 VAL CA   1 1 
       33 40850 1 1  8 VAL CB   C   8.212  -0.527 -26.275 1.00 . A A .  8 VAL CB   1 1 
       33 40851 1 1  8 VAL CG1  C   9.059   0.756 -26.259 1.00 . A A .  8 VAL CG1  1 1 
       33 40852 1 1  8 VAL CG2  C   8.853  -1.588 -25.371 1.00 . A A .  8 VAL CG2  1 1 
       33 40853 1 1  8 VAL H    H   7.027  -0.343 -23.753 1.00 . A A .  8 VAL H    1 1 
       33 40854 1 1  8 VAL HA   H   6.312   0.517 -26.555 1.00 . A A .  8 VAL HA   1 1 
       33 40855 1 1  8 VAL HB   H   8.206  -0.902 -27.275 1.00 . A A .  8 VAL HB   1 1 
       33 40856 1 1  8 VAL HG11 H   9.180   1.096 -25.229 1.00 . A A .  8 VAL HG11 1 1 
       33 40857 1 1  8 VAL HG12 H  10.045   0.556 -26.680 1.00 . A A .  8 VAL HG12 1 1 
       33 40858 1 1  8 VAL HG13 H   8.569   1.544 -26.837 1.00 . A A .  8 VAL HG13 1 1 
       33 40859 1 1  8 VAL HG21 H   8.321  -2.536 -25.494 1.00 . A A .  8 VAL HG21 1 1 
       33 40860 1 1  8 VAL HG22 H   9.899  -1.722 -25.634 1.00 . A A .  8 VAL HG22 1 1 
       33 40861 1 1  8 VAL HG23 H   8.771  -1.280 -24.335 1.00 . A A .  8 VAL HG23 1 1 
       33 40862 1 1  8 VAL N    N   6.654   0.260 -24.484 1.00 . A A .  8 VAL N    1 1 
       33 40863 1 1  8 VAL O    O   5.448  -1.889 -24.808 1.00 . A A .  8 VAL O    1 1 
       33 40864 1 1  9 LEU C    C   5.427  -4.293 -27.988 1.00 . A A .  9 LEU C    1 1 
       33 40865 1 1  9 LEU CA   C   4.815  -3.255 -27.090 1.00 . A A .  9 LEU CA   1 1 
       33 40866 1 1  9 LEU CB   C   3.405  -2.911 -27.575 1.00 . A A .  9 LEU CB   1 1 
       33 40867 1 1  9 LEU CD1  C   2.323  -2.525 -29.811 1.00 . A A .  9 LEU CD1  1 1 
       33 40868 1 1  9 LEU CD2  C   2.883  -0.594 -28.302 1.00 . A A .  9 LEU CD2  1 1 
       33 40869 1 1  9 LEU CG   C   3.311  -1.980 -28.786 1.00 . A A .  9 LEU CG   1 1 
       33 40870 1 1  9 LEU H    H   6.063  -1.720 -27.865 1.00 . A A .  9 LEU H    1 1 
       33 40871 1 1  9 LEU HA   H   4.731  -3.698 -26.099 1.00 . A A .  9 LEU HA   1 1 
       33 40872 1 1  9 LEU HB2  H   2.889  -3.846 -27.797 1.00 . A A .  9 LEU HB2  1 1 
       33 40873 1 1  9 LEU HB3  H   2.879  -2.438 -26.742 1.00 . A A .  9 LEU HB3  1 1 
       33 40874 1 1  9 LEU HD11 H   2.278  -1.845 -30.667 1.00 . A A .  9 LEU HD11 1 1 
       33 40875 1 1  9 LEU HD12 H   1.335  -2.600 -29.358 1.00 . A A .  9 LEU HD12 1 1 
       33 40876 1 1  9 LEU HD13 H   2.647  -3.510 -30.149 1.00 . A A .  9 LEU HD13 1 1 
       33 40877 1 1  9 LEU HD21 H   2.854   0.096 -29.152 1.00 . A A .  9 LEU HD21 1 1 
       33 40878 1 1  9 LEU HD22 H   3.592  -0.235 -27.555 1.00 . A A .  9 LEU HD22 1 1 
       33 40879 1 1  9 LEU HD23 H   1.893  -0.652 -27.850 1.00 . A A .  9 LEU HD23 1 1 
       33 40880 1 1  9 LEU HG   H   4.289  -1.909 -29.263 1.00 . A A .  9 LEU HG   1 1 
       33 40881 1 1  9 LEU N    N   5.660  -2.070 -27.012 1.00 . A A .  9 LEU N    1 1 
       33 40882 1 1  9 LEU O    O   6.233  -3.989 -28.874 1.00 . A A .  9 LEU O    1 1 
       33 40883 1 1 10 ALA C    C   4.517  -7.711 -28.734 1.00 . A A . 10 ALA C    1 1 
       33 40884 1 1 10 ALA CA   C   5.597  -6.667 -28.449 1.00 . A A . 10 ALA CA   1 1 
       33 40885 1 1 10 ALA CB   C   6.696  -7.288 -27.597 1.00 . A A . 10 ALA CB   1 1 
       33 40886 1 1 10 ALA H    H   4.372  -5.714 -26.992 1.00 . A A . 10 ALA H    1 1 
       33 40887 1 1 10 ALA HA   H   6.031  -6.327 -29.395 1.00 . A A . 10 ALA HA   1 1 
       33 40888 1 1 10 ALA HB1  H   6.243  -7.749 -26.693 1.00 . A A . 10 ALA HB1  1 1 
       33 40889 1 1 10 ALA HB2  H   7.219  -8.041 -28.169 1.00 . A A . 10 ALA HB2  1 1 
       33 40890 1 1 10 ALA HB3  H   7.390  -6.524 -27.290 1.00 . A A . 10 ALA HB3  1 1 
       33 40891 1 1 10 ALA N    N   5.045  -5.534 -27.741 1.00 . A A . 10 ALA N    1 1 
       33 40892 1 1 10 ALA O    O   3.534  -7.829 -28.006 1.00 . A A . 10 ALA O    1 1 
       33 40893 1 1 11 LYS C    C   4.379 -10.875 -29.608 1.00 . A A . 11 LYS C    1 1 
       33 40894 1 1 11 LYS CA   C   3.834  -9.568 -30.176 1.00 . A A . 11 LYS CA   1 1 
       33 40895 1 1 11 LYS CB   C   3.777  -9.713 -31.708 1.00 . A A . 11 LYS CB   1 1 
       33 40896 1 1 11 LYS CD   C   3.217 -11.284 -33.634 1.00 . A A . 11 LYS CD   1 1 
       33 40897 1 1 11 LYS CE   C   2.576 -10.317 -34.586 1.00 . A A . 11 LYS CE   1 1 
       33 40898 1 1 11 LYS CG   C   2.937 -10.894 -32.186 1.00 . A A . 11 LYS CG   1 1 
       33 40899 1 1 11 LYS H    H   5.572  -8.318 -30.354 1.00 . A A . 11 LYS H    1 1 
       33 40900 1 1 11 LYS HA   H   2.827  -9.383 -29.784 1.00 . A A . 11 LYS HA   1 1 
       33 40901 1 1 11 LYS HB2  H   3.362  -8.793 -32.133 1.00 . A A . 11 LYS HB2  1 1 
       33 40902 1 1 11 LYS HB3  H   4.800  -9.832 -32.075 1.00 . A A . 11 LYS HB3  1 1 
       33 40903 1 1 11 LYS HD2  H   4.311 -11.293 -33.800 1.00 . A A . 11 LYS HD2  1 1 
       33 40904 1 1 11 LYS HD3  H   2.821 -12.289 -33.812 1.00 . A A . 11 LYS HD3  1 1 
       33 40905 1 1 11 LYS HE2  H   1.505 -10.257 -34.329 1.00 . A A . 11 LYS HE2  1 1 
       33 40906 1 1 11 LYS HE3  H   3.028  -9.336 -34.452 1.00 . A A . 11 LYS HE3  1 1 
       33 40907 1 1 11 LYS HG2  H   3.172 -11.742 -31.578 1.00 . A A . 11 LYS HG2  1 1 
       33 40908 1 1 11 LYS HG3  H   1.887 -10.668 -32.067 1.00 . A A . 11 LYS HG3  1 1 
       33 40909 1 1 11 LYS HZ1  H   2.275 -11.686 -36.120 1.00 . A A . 11 LYS HZ1  1 1 
       33 40910 1 1 11 LYS HZ2  H   3.698 -10.858 -36.251 1.00 . A A . 11 LYS HZ2  1 1 
       33 40911 1 1 11 LYS HZ3  H   2.284 -10.116 -36.624 1.00 . A A . 11 LYS HZ3  1 1 
       33 40912 1 1 11 LYS N    N   4.727  -8.475 -29.794 1.00 . A A . 11 LYS N    1 1 
       33 40913 1 1 11 LYS NZ   N   2.723 -10.781 -36.010 1.00 . A A . 11 LYS NZ   1 1 
       33 40914 1 1 11 LYS O    O   5.552 -11.195 -29.820 1.00 . A A . 11 LYS O    1 1 
       33 40915 1 1 12 ALA C    C   3.988 -13.886 -29.821 1.00 . A A . 12 ALA C    1 1 
       33 40916 1 1 12 ALA CA   C   3.875 -13.006 -28.592 1.00 . A A . 12 ALA CA   1 1 
       33 40917 1 1 12 ALA CB   C   2.827 -13.562 -27.653 1.00 . A A . 12 ALA CB   1 1 
       33 40918 1 1 12 ALA H    H   2.534 -11.359 -28.883 1.00 . A A . 12 ALA H    1 1 
       33 40919 1 1 12 ALA HA   H   4.841 -12.969 -28.093 1.00 . A A . 12 ALA HA   1 1 
       33 40920 1 1 12 ALA HB1  H   1.832 -13.389 -28.063 1.00 . A A . 12 ALA HB1  1 1 
       33 40921 1 1 12 ALA HB2  H   2.985 -14.622 -27.525 1.00 . A A . 12 ALA HB2  1 1 
       33 40922 1 1 12 ALA HB3  H   2.914 -13.074 -26.677 1.00 . A A . 12 ALA HB3  1 1 
       33 40923 1 1 12 ALA N    N   3.508 -11.660 -29.004 1.00 . A A . 12 ALA N    1 1 
       33 40924 1 1 12 ALA O    O   3.052 -13.990 -30.607 1.00 . A A . 12 ALA O    1 1 
       33 40925 1 1 13 LEU C    C   4.937 -16.790 -30.804 1.00 . A A . 13 LEU C    1 1 
       33 40926 1 1 13 LEU CA   C   5.377 -15.381 -31.152 1.00 . A A . 13 LEU CA   1 1 
       33 40927 1 1 13 LEU CB   C   6.868 -15.398 -31.506 1.00 . A A . 13 LEU CB   1 1 
       33 40928 1 1 13 LEU CD1  C   8.988 -14.209 -32.079 1.00 . A A . 13 LEU CD1  1 1 
       33 40929 1 1 13 LEU CD2  C   6.871 -13.577 -33.283 1.00 . A A . 13 LEU CD2  1 1 
       33 40930 1 1 13 LEU CG   C   7.475 -14.050 -31.943 1.00 . A A . 13 LEU CG   1 1 
       33 40931 1 1 13 LEU H    H   5.903 -14.377 -29.324 1.00 . A A . 13 LEU H    1 1 
       33 40932 1 1 13 LEU HA   H   4.800 -15.016 -32.013 1.00 . A A . 13 LEU HA   1 1 
       33 40933 1 1 13 LEU HB2  H   7.411 -15.742 -30.613 1.00 . A A . 13 LEU HB2  1 1 
       33 40934 1 1 13 LEU HB3  H   7.031 -16.131 -32.293 1.00 . A A . 13 LEU HB3  1 1 
       33 40935 1 1 13 LEU HD11 H   9.413 -14.482 -31.112 1.00 . A A . 13 LEU HD11 1 1 
       33 40936 1 1 13 LEU HD12 H   9.431 -13.268 -32.398 1.00 . A A . 13 LEU HD12 1 1 
       33 40937 1 1 13 LEU HD13 H   9.223 -14.988 -32.804 1.00 . A A . 13 LEU HD13 1 1 
       33 40938 1 1 13 LEU HD21 H   5.809 -13.332 -33.132 1.00 . A A . 13 LEU HD21 1 1 
       33 40939 1 1 13 LEU HD22 H   6.979 -14.354 -34.026 1.00 . A A . 13 LEU HD22 1 1 
       33 40940 1 1 13 LEU HD23 H   7.399 -12.689 -33.612 1.00 . A A . 13 LEU HD23 1 1 
       33 40941 1 1 13 LEU HG   H   7.269 -13.301 -31.189 1.00 . A A . 13 LEU HG   1 1 
       33 40942 1 1 13 LEU N    N   5.143 -14.512 -29.999 1.00 . A A . 13 LEU N    1 1 
       33 40943 1 1 13 LEU O    O   4.585 -17.569 -31.674 1.00 . A A . 13 LEU O    1 1 
       33 40944 1 1 14 TYR C    C   3.608 -18.209 -27.879 1.00 . A A . 14 TYR C    1 1 
       33 40945 1 1 14 TYR CA   C   4.603 -18.416 -29.011 1.00 . A A . 14 TYR CA   1 1 
       33 40946 1 1 14 TYR CB   C   5.845 -19.131 -28.478 1.00 . A A . 14 TYR CB   1 1 
       33 40947 1 1 14 TYR CD1  C   8.020 -18.058 -29.272 1.00 . A A . 14 TYR CD1  1 1 
       33 40948 1 1 14 TYR CD2  C   7.245 -20.049 -30.419 1.00 . A A . 14 TYR CD2  1 1 
       33 40949 1 1 14 TYR CE1  C   9.163 -18.006 -30.118 1.00 . A A . 14 TYR CE1  1 1 
       33 40950 1 1 14 TYR CE2  C   8.391 -19.996 -31.273 1.00 . A A . 14 TYR CE2  1 1 
       33 40951 1 1 14 TYR CG   C   7.051 -19.077 -29.406 1.00 . A A . 14 TYR CG   1 1 
       33 40952 1 1 14 TYR CZ   C   9.341 -18.979 -31.103 1.00 . A A . 14 TYR CZ   1 1 
       33 40953 1 1 14 TYR H    H   5.229 -16.400 -28.851 1.00 . A A . 14 TYR H    1 1 
       33 40954 1 1 14 TYR HA   H   4.144 -19.009 -29.802 1.00 . A A . 14 TYR HA   1 1 
       33 40955 1 1 14 TYR HB2  H   6.130 -18.650 -27.544 1.00 . A A . 14 TYR HB2  1 1 
       33 40956 1 1 14 TYR HB3  H   5.601 -20.169 -28.269 1.00 . A A . 14 TYR HB3  1 1 
       33 40957 1 1 14 TYR HD1  H   7.884 -17.307 -28.513 1.00 . A A . 14 TYR HD1  1 1 
       33 40958 1 1 14 TYR HD2  H   6.517 -20.842 -30.545 1.00 . A A . 14 TYR HD2  1 1 
       33 40959 1 1 14 TYR HE1  H   9.892 -17.221 -29.996 1.00 . A A . 14 TYR HE1  1 1 
       33 40960 1 1 14 TYR HE2  H   8.538 -20.747 -32.036 1.00 . A A . 14 TYR HE2  1 1 
       33 40961 1 1 14 TYR HH   H  11.047 -18.222 -31.666 1.00 . A A . 14 TYR HH   1 1 
       33 40962 1 1 14 TYR N    N   4.962 -17.098 -29.518 1.00 . A A . 14 TYR N    1 1 
       33 40963 1 1 14 TYR O    O   3.452 -17.094 -27.394 1.00 . A A . 14 TYR O    1 1 
       33 40964 1 1 14 TYR OH   O  10.451 -18.934 -31.909 1.00 . A A . 14 TYR OH   1 1 
       33 40965 1 1 15 ASP C    C   2.577 -19.659 -25.054 1.00 . A A . 15 ASP C    1 1 
       33 40966 1 1 15 ASP CA   C   1.965 -19.185 -26.368 1.00 . A A . 15 ASP CA   1 1 
       33 40967 1 1 15 ASP CB   C   0.699 -20.003 -26.706 1.00 . A A . 15 ASP CB   1 1 
       33 40968 1 1 15 ASP CG   C   1.002 -21.326 -27.400 1.00 . A A . 15 ASP CG   1 1 
       33 40969 1 1 15 ASP H    H   3.099 -20.187 -27.865 1.00 . A A . 15 ASP H    1 1 
       33 40970 1 1 15 ASP HA   H   1.672 -18.143 -26.225 1.00 . A A . 15 ASP HA   1 1 
       33 40971 1 1 15 ASP HB2  H   0.135 -20.194 -25.797 1.00 . A A . 15 ASP HB2  1 1 
       33 40972 1 1 15 ASP HB3  H   0.075 -19.404 -27.364 1.00 . A A . 15 ASP HB3  1 1 
       33 40973 1 1 15 ASP N    N   2.941 -19.273 -27.455 1.00 . A A . 15 ASP N    1 1 
       33 40974 1 1 15 ASP O    O   3.592 -20.351 -25.051 1.00 . A A . 15 ASP O    1 1 
       33 40975 1 1 15 ASP OD1  O   1.190 -21.324 -28.644 1.00 . A A . 15 ASP OD1  1 1 
       33 40976 1 1 15 ASP OD2  O   0.955 -22.368 -26.739 1.00 . A A . 15 ASP OD2  1 1 
       33 40977 1 1 16 ASN C    C   1.271 -19.630 -21.618 1.00 . A A . 16 ASN C    1 1 
       33 40978 1 1 16 ASN CA   C   2.431 -19.615 -22.618 1.00 . A A . 16 ASN CA   1 1 
       33 40979 1 1 16 ASN CB   C   3.472 -18.604 -22.138 1.00 . A A . 16 ASN CB   1 1 
       33 40980 1 1 16 ASN CG   C   4.305 -19.143 -21.034 1.00 . A A . 16 ASN CG   1 1 
       33 40981 1 1 16 ASN H    H   1.155 -18.630 -24.014 1.00 . A A . 16 ASN H    1 1 
       33 40982 1 1 16 ASN HA   H   2.878 -20.602 -22.648 1.00 . A A . 16 ASN HA   1 1 
       33 40983 1 1 16 ASN HB2  H   4.130 -18.355 -22.974 1.00 . A A . 16 ASN HB2  1 1 
       33 40984 1 1 16 ASN HB3  H   2.967 -17.722 -21.796 1.00 . A A . 16 ASN HB3  1 1 
       33 40985 1 1 16 ASN HD21 H   4.769 -18.897 -19.102 1.00 . A A . 16 ASN HD21 1 1 
       33 40986 1 1 16 ASN HD22 H   3.584 -17.773 -19.750 1.00 . A A . 16 ASN HD22 1 1 
       33 40987 1 1 16 ASN N    N   1.975 -19.242 -23.949 1.00 . A A . 16 ASN N    1 1 
       33 40988 1 1 16 ASN ND2  N   4.209 -18.554 -19.877 1.00 . A A . 16 ASN ND2  1 1 
       33 40989 1 1 16 ASN O    O   0.404 -18.755 -21.632 1.00 . A A . 16 ASN O    1 1 
       33 40990 1 1 16 ASN OD1  O   5.038 -20.089 -21.235 1.00 . A A . 16 ASN OD1  1 1 
       33 40991 1 1 17 VAL C    C   1.194 -20.424 -18.375 1.00 . A A . 17 VAL C    1 1 
       33 40992 1 1 17 VAL CA   C   0.327 -20.613 -19.608 1.00 . A A . 17 VAL CA   1 1 
       33 40993 1 1 17 VAL CB   C  -0.432 -21.964 -19.563 1.00 . A A . 17 VAL CB   1 1 
       33 40994 1 1 17 VAL CG1  C  -1.396 -22.005 -18.372 1.00 . A A . 17 VAL CG1  1 1 
       33 40995 1 1 17 VAL CG2  C  -1.229 -22.179 -20.859 1.00 . A A . 17 VAL CG2  1 1 
       33 40996 1 1 17 VAL H    H   2.066 -21.237 -20.658 1.00 . A A . 17 VAL H    1 1 
       33 40997 1 1 17 VAL HA   H  -0.381 -19.801 -19.698 1.00 . A A . 17 VAL HA   1 1 
       33 40998 1 1 17 VAL HB   H   0.284 -22.775 -19.458 1.00 . A A . 17 VAL HB   1 1 
       33 40999 1 1 17 VAL HG11 H  -1.944 -22.947 -18.380 1.00 . A A . 17 VAL HG11 1 1 
       33 41000 1 1 17 VAL HG12 H  -0.836 -21.935 -17.431 1.00 . A A . 17 VAL HG12 1 1 
       33 41001 1 1 17 VAL HG13 H  -2.102 -21.175 -18.432 1.00 . A A . 17 VAL HG13 1 1 
       33 41002 1 1 17 VAL HG21 H  -1.947 -21.373 -20.988 1.00 . A A . 17 VAL HG21 1 1 
       33 41003 1 1 17 VAL HG22 H  -0.542 -22.198 -21.712 1.00 . A A . 17 VAL HG22 1 1 
       33 41004 1 1 17 VAL HG23 H  -1.755 -23.130 -20.799 1.00 . A A . 17 VAL HG23 1 1 
       33 41005 1 1 17 VAL N    N   1.299 -20.563 -20.690 1.00 . A A . 17 VAL N    1 1 
       33 41006 1 1 17 VAL O    O   2.205 -21.083 -18.241 1.00 . A A . 17 VAL O    1 1 
       33 41007 1 1 18 ALA C    C   1.829 -20.293 -15.460 1.00 . A A . 18 ALA C    1 1 
       33 41008 1 1 18 ALA CA   C   1.685 -19.110 -16.406 1.00 . A A . 18 ALA CA   1 1 
       33 41009 1 1 18 ALA CB   C   1.098 -17.910 -15.666 1.00 . A A . 18 ALA CB   1 1 
       33 41010 1 1 18 ALA H    H   0.019 -18.912 -17.701 1.00 . A A . 18 ALA H    1 1 
       33 41011 1 1 18 ALA HA   H   2.682 -18.845 -16.769 1.00 . A A . 18 ALA HA   1 1 
       33 41012 1 1 18 ALA HB1  H   1.072 -17.057 -16.330 1.00 . A A . 18 ALA HB1  1 1 
       33 41013 1 1 18 ALA HB2  H   0.089 -18.156 -15.316 1.00 . A A . 18 ALA HB2  1 1 
       33 41014 1 1 18 ALA HB3  H   1.731 -17.677 -14.808 1.00 . A A . 18 ALA HB3  1 1 
       33 41015 1 1 18 ALA N    N   0.852 -19.447 -17.544 1.00 . A A . 18 ALA N    1 1 
       33 41016 1 1 18 ALA O    O   0.837 -20.874 -15.022 1.00 . A A . 18 ALA O    1 1 
       33 41017 1 1 19 GLU C    C   3.629 -21.181 -12.825 1.00 . A A . 19 GLU C    1 1 
       33 41018 1 1 19 GLU CA   C   3.384 -21.731 -14.234 1.00 . A A . 19 GLU CA   1 1 
       33 41019 1 1 19 GLU CB   C   4.636 -22.462 -14.745 1.00 . A A . 19 GLU CB   1 1 
       33 41020 1 1 19 GLU CD   C   5.671 -23.858 -16.600 1.00 . A A . 19 GLU CD   1 1 
       33 41021 1 1 19 GLU CG   C   4.501 -22.977 -16.184 1.00 . A A . 19 GLU CG   1 1 
       33 41022 1 1 19 GLU H    H   3.854 -20.113 -15.565 1.00 . A A . 19 GLU H    1 1 
       33 41023 1 1 19 GLU HA   H   2.559 -22.441 -14.201 1.00 . A A . 19 GLU HA   1 1 
       33 41024 1 1 19 GLU HB2  H   5.484 -21.768 -14.707 1.00 . A A . 19 GLU HB2  1 1 
       33 41025 1 1 19 GLU HB3  H   4.846 -23.308 -14.085 1.00 . A A . 19 GLU HB3  1 1 
       33 41026 1 1 19 GLU HG2  H   3.574 -23.552 -16.263 1.00 . A A . 19 GLU HG2  1 1 
       33 41027 1 1 19 GLU HG3  H   4.436 -22.137 -16.849 1.00 . A A . 19 GLU HG3  1 1 
       33 41028 1 1 19 GLU N    N   3.068 -20.621 -15.136 1.00 . A A . 19 GLU N    1 1 
       33 41029 1 1 19 GLU O    O   3.802 -21.920 -11.856 1.00 . A A . 19 GLU O    1 1 
       33 41030 1 1 19 GLU OE1  O   6.562 -23.356 -17.329 1.00 . A A . 19 GLU OE1  1 1 
       33 41031 1 1 19 GLU OE2  O   5.671 -25.064 -16.250 1.00 . A A . 19 GLU OE2  1 1 
       33 41032 1 1 20 SER C    C   3.011 -17.946 -11.365 1.00 . A A . 20 SER C    1 1 
       33 41033 1 1 20 SER CA   C   3.919 -19.165 -11.469 1.00 . A A . 20 SER CA   1 1 
       33 41034 1 1 20 SER CB   C   5.374 -18.700 -11.487 1.00 . A A . 20 SER CB   1 1 
       33 41035 1 1 20 SER H    H   3.469 -19.301 -13.539 1.00 . A A . 20 SER H    1 1 
       33 41036 1 1 20 SER HA   H   3.745 -19.833 -10.627 1.00 . A A . 20 SER HA   1 1 
       33 41037 1 1 20 SER HB2  H   6.019 -19.581 -11.518 1.00 . A A . 20 SER HB2  1 1 
       33 41038 1 1 20 SER HB3  H   5.536 -18.109 -12.381 1.00 . A A . 20 SER HB3  1 1 
       33 41039 1 1 20 SER HG   H   6.629 -17.688 -10.403 1.00 . A A . 20 SER HG   1 1 
       33 41040 1 1 20 SER N    N   3.639 -19.859 -12.722 1.00 . A A . 20 SER N    1 1 
       33 41041 1 1 20 SER O    O   2.625 -17.376 -12.387 1.00 . A A . 20 SER O    1 1 
       33 41042 1 1 20 SER OG   O   5.695 -17.904 -10.356 1.00 . A A . 20 SER OG   1 1 
       33 41043 1 1 21 PRO C    C   2.649 -15.026 -10.558 1.00 . A A . 21 PRO C    1 1 
       33 41044 1 1 21 PRO CA   C   1.890 -16.265 -10.058 1.00 . A A . 21 PRO CA   1 1 
       33 41045 1 1 21 PRO CB   C   1.592 -16.139  -8.566 1.00 . A A . 21 PRO CB   1 1 
       33 41046 1 1 21 PRO CD   C   3.018 -17.994  -8.778 1.00 . A A . 21 PRO CD   1 1 
       33 41047 1 1 21 PRO CG   C   2.751 -16.802  -7.903 1.00 . A A . 21 PRO CG   1 1 
       33 41048 1 1 21 PRO HA   H   0.967 -16.386 -10.631 1.00 . A A . 21 PRO HA   1 1 
       33 41049 1 1 21 PRO HB2  H   1.527 -15.103  -8.265 1.00 . A A . 21 PRO HB2  1 1 
       33 41050 1 1 21 PRO HB3  H   0.679 -16.676  -8.322 1.00 . A A . 21 PRO HB3  1 1 
       33 41051 1 1 21 PRO HD2  H   4.060 -18.293  -8.707 1.00 . A A . 21 PRO HD2  1 1 
       33 41052 1 1 21 PRO HD3  H   2.351 -18.821  -8.507 1.00 . A A . 21 PRO HD3  1 1 
       33 41053 1 1 21 PRO HG2  H   3.619 -16.133  -7.886 1.00 . A A . 21 PRO HG2  1 1 
       33 41054 1 1 21 PRO HG3  H   2.493 -17.117  -6.906 1.00 . A A . 21 PRO HG3  1 1 
       33 41055 1 1 21 PRO N    N   2.691 -17.491 -10.129 1.00 . A A . 21 PRO N    1 1 
       33 41056 1 1 21 PRO O    O   2.028 -14.063 -11.004 1.00 . A A . 21 PRO O    1 1 
       33 41057 1 1 22 ASP C    C   4.804 -13.901 -12.506 1.00 . A A . 22 ASP C    1 1 
       33 41058 1 1 22 ASP CA   C   4.823 -13.989 -10.992 1.00 . A A . 22 ASP CA   1 1 
       33 41059 1 1 22 ASP CB   C   6.294 -14.257 -10.621 1.00 . A A . 22 ASP CB   1 1 
       33 41060 1 1 22 ASP CG   C   6.576 -14.073  -9.141 1.00 . A A . 22 ASP CG   1 1 
       33 41061 1 1 22 ASP H    H   4.438 -15.915 -10.144 1.00 . A A . 22 ASP H    1 1 
       33 41062 1 1 22 ASP HA   H   4.492 -13.052 -10.559 1.00 . A A . 22 ASP HA   1 1 
       33 41063 1 1 22 ASP HB2  H   6.571 -15.267 -10.921 1.00 . A A . 22 ASP HB2  1 1 
       33 41064 1 1 22 ASP HB3  H   6.927 -13.549 -11.170 1.00 . A A . 22 ASP HB3  1 1 
       33 41065 1 1 22 ASP N    N   3.977 -15.094 -10.531 1.00 . A A . 22 ASP N    1 1 
       33 41066 1 1 22 ASP O    O   5.179 -12.891 -13.075 1.00 . A A . 22 ASP O    1 1 
       33 41067 1 1 22 ASP OD1  O   7.717 -13.673  -8.820 1.00 . A A . 22 ASP OD1  1 1 
       33 41068 1 1 22 ASP OD2  O   5.711 -14.411  -8.290 1.00 . A A . 22 ASP OD2  1 1 
       33 41069 1 1 23 GLU C    C   3.199 -14.722 -15.301 1.00 . A A . 23 GLU C    1 1 
       33 41070 1 1 23 GLU CA   C   4.511 -15.095 -14.617 1.00 . A A . 23 GLU CA   1 1 
       33 41071 1 1 23 GLU CB   C   4.912 -16.527 -14.980 1.00 . A A . 23 GLU CB   1 1 
       33 41072 1 1 23 GLU CD   C   5.800 -18.097 -16.737 1.00 . A A . 23 GLU CD   1 1 
       33 41073 1 1 23 GLU CG   C   5.377 -16.689 -16.413 1.00 . A A . 23 GLU CG   1 1 
       33 41074 1 1 23 GLU H    H   4.080 -15.795 -12.658 1.00 . A A . 23 GLU H    1 1 
       33 41075 1 1 23 GLU HA   H   5.298 -14.427 -14.972 1.00 . A A . 23 GLU HA   1 1 
       33 41076 1 1 23 GLU HB2  H   5.727 -16.826 -14.320 1.00 . A A . 23 GLU HB2  1 1 
       33 41077 1 1 23 GLU HB3  H   4.066 -17.181 -14.804 1.00 . A A . 23 GLU HB3  1 1 
       33 41078 1 1 23 GLU HG2  H   4.559 -16.407 -17.079 1.00 . A A . 23 GLU HG2  1 1 
       33 41079 1 1 23 GLU HG3  H   6.224 -16.026 -16.581 1.00 . A A . 23 GLU HG3  1 1 
       33 41080 1 1 23 GLU N    N   4.417 -14.991 -13.160 1.00 . A A . 23 GLU N    1 1 
       33 41081 1 1 23 GLU O    O   2.124 -14.863 -14.725 1.00 . A A . 23 GLU O    1 1 
       33 41082 1 1 23 GLU OE1  O   5.082 -19.039 -16.339 1.00 . A A . 23 GLU OE1  1 1 
       33 41083 1 1 23 GLU OE2  O   6.813 -18.255 -17.457 1.00 . A A . 23 GLU OE2  1 1 
       33 41084 1 1 24 LEU C    C   1.634 -14.970 -18.278 1.00 . A A . 24 LEU C    1 1 
       33 41085 1 1 24 LEU CA   C   2.076 -13.896 -17.285 1.00 . A A . 24 LEU CA   1 1 
       33 41086 1 1 24 LEU CB   C   2.318 -12.595 -18.040 1.00 . A A . 24 LEU CB   1 1 
       33 41087 1 1 24 LEU CD1  C   1.830 -10.219 -18.380 1.00 . A A . 24 LEU CD1  1 1 
       33 41088 1 1 24 LEU CD2  C  -0.082 -11.720 -17.852 1.00 . A A . 24 LEU CD2  1 1 
       33 41089 1 1 24 LEU CG   C   1.414 -11.433 -17.614 1.00 . A A . 24 LEU CG   1 1 
       33 41090 1 1 24 LEU H    H   4.184 -14.141 -16.976 1.00 . A A . 24 LEU H    1 1 
       33 41091 1 1 24 LEU HA   H   1.263 -13.734 -16.583 1.00 . A A . 24 LEU HA   1 1 
       33 41092 1 1 24 LEU HB2  H   3.352 -12.302 -17.895 1.00 . A A . 24 LEU HB2  1 1 
       33 41093 1 1 24 LEU HB3  H   2.167 -12.775 -19.104 1.00 . A A . 24 LEU HB3  1 1 
       33 41094 1 1 24 LEU HD11 H   2.898 -10.031 -18.220 1.00 . A A . 24 LEU HD11 1 1 
       33 41095 1 1 24 LEU HD12 H   1.261  -9.362 -18.023 1.00 . A A . 24 LEU HD12 1 1 
       33 41096 1 1 24 LEU HD13 H   1.651 -10.366 -19.450 1.00 . A A . 24 LEU HD13 1 1 
       33 41097 1 1 24 LEU HD21 H  -0.241 -12.008 -18.889 1.00 . A A . 24 LEU HD21 1 1 
       33 41098 1 1 24 LEU HD22 H  -0.655 -10.820 -17.635 1.00 . A A . 24 LEU HD22 1 1 
       33 41099 1 1 24 LEU HD23 H  -0.411 -12.508 -17.190 1.00 . A A . 24 LEU HD23 1 1 
       33 41100 1 1 24 LEU HG   H   1.566 -11.247 -16.548 1.00 . A A . 24 LEU HG   1 1 
       33 41101 1 1 24 LEU N    N   3.272 -14.250 -16.534 1.00 . A A . 24 LEU N    1 1 
       33 41102 1 1 24 LEU O    O   2.428 -15.523 -19.022 1.00 . A A . 24 LEU O    1 1 
       33 41103 1 1 25 SER C    C  -0.517 -15.218 -20.577 1.00 . A A . 25 SER C    1 1 
       33 41104 1 1 25 SER CA   C  -0.257 -16.074 -19.355 1.00 . A A . 25 SER CA   1 1 
       33 41105 1 1 25 SER CB   C  -1.586 -16.661 -18.878 1.00 . A A . 25 SER CB   1 1 
       33 41106 1 1 25 SER H    H  -0.283 -14.712 -17.714 1.00 . A A . 25 SER H    1 1 
       33 41107 1 1 25 SER HA   H   0.444 -16.876 -19.596 1.00 . A A . 25 SER HA   1 1 
       33 41108 1 1 25 SER HB2  H  -2.269 -15.856 -18.646 1.00 . A A . 25 SER HB2  1 1 
       33 41109 1 1 25 SER HB3  H  -2.011 -17.286 -19.665 1.00 . A A . 25 SER HB3  1 1 
       33 41110 1 1 25 SER HG   H  -2.252 -17.786 -17.412 1.00 . A A . 25 SER HG   1 1 
       33 41111 1 1 25 SER N    N   0.325 -15.195 -18.337 1.00 . A A . 25 SER N    1 1 
       33 41112 1 1 25 SER O    O  -1.005 -14.100 -20.449 1.00 . A A . 25 SER O    1 1 
       33 41113 1 1 25 SER OG   O  -1.399 -17.452 -17.710 1.00 . A A . 25 SER OG   1 1 
       33 41114 1 1 26 PHE C    C  -0.382 -16.017 -24.117 1.00 . A A . 26 PHE C    1 1 
       33 41115 1 1 26 PHE CA   C  -0.395 -14.989 -23.004 1.00 . A A . 26 PHE CA   1 1 
       33 41116 1 1 26 PHE CB   C   0.721 -13.946 -23.214 1.00 . A A . 26 PHE CB   1 1 
       33 41117 1 1 26 PHE CD1  C   2.881 -14.534 -22.051 1.00 . A A . 26 PHE CD1  1 1 
       33 41118 1 1 26 PHE CD2  C   2.662 -15.059 -24.414 1.00 . A A . 26 PHE CD2  1 1 
       33 41119 1 1 26 PHE CE1  C   4.174 -15.084 -22.035 1.00 . A A . 26 PHE CE1  1 1 
       33 41120 1 1 26 PHE CE2  C   3.970 -15.604 -24.420 1.00 . A A . 26 PHE CE2  1 1 
       33 41121 1 1 26 PHE CG   C   2.110 -14.527 -23.226 1.00 . A A . 26 PHE CG   1 1 
       33 41122 1 1 26 PHE CZ   C   4.729 -15.620 -23.231 1.00 . A A . 26 PHE CZ   1 1 
       33 41123 1 1 26 PHE H    H   0.207 -16.656 -21.801 1.00 . A A . 26 PHE H    1 1 
       33 41124 1 1 26 PHE HA   H  -1.360 -14.467 -22.980 1.00 . A A . 26 PHE HA   1 1 
       33 41125 1 1 26 PHE HB2  H   0.549 -13.448 -24.171 1.00 . A A . 26 PHE HB2  1 1 
       33 41126 1 1 26 PHE HB3  H   0.654 -13.205 -22.425 1.00 . A A . 26 PHE HB3  1 1 
       33 41127 1 1 26 PHE HD1  H   2.473 -14.125 -21.137 1.00 . A A . 26 PHE HD1  1 1 
       33 41128 1 1 26 PHE HD2  H   2.081 -15.055 -25.327 1.00 . A A . 26 PHE HD2  1 1 
       33 41129 1 1 26 PHE HE1  H   4.755 -15.085 -21.118 1.00 . A A . 26 PHE HE1  1 1 
       33 41130 1 1 26 PHE HE2  H   4.370 -16.014 -25.328 1.00 . A A . 26 PHE HE2  1 1 
       33 41131 1 1 26 PHE HZ   H   5.719 -16.045 -23.221 1.00 . A A . 26 PHE HZ   1 1 
       33 41132 1 1 26 PHE N    N  -0.199 -15.723 -21.752 1.00 . A A . 26 PHE N    1 1 
       33 41133 1 1 26 PHE O    O   0.076 -17.127 -23.916 1.00 . A A . 26 PHE O    1 1 
       33 41134 1 1 27 ARG C    C  -0.292 -16.046 -27.654 1.00 . A A . 27 ARG C    1 1 
       33 41135 1 1 27 ARG CA   C  -0.882 -16.647 -26.402 1.00 . A A . 27 ARG CA   1 1 
       33 41136 1 1 27 ARG CB   C  -2.303 -17.172 -26.664 1.00 . A A . 27 ARG CB   1 1 
       33 41137 1 1 27 ARG CD   C  -4.178 -18.698 -25.853 1.00 . A A . 27 ARG CD   1 1 
       33 41138 1 1 27 ARG CG   C  -2.824 -18.077 -25.531 1.00 . A A . 27 ARG CG   1 1 
       33 41139 1 1 27 ARG CZ   C  -5.965 -17.347 -24.771 1.00 . A A . 27 ARG CZ   1 1 
       33 41140 1 1 27 ARG H    H  -1.251 -14.744 -25.452 1.00 . A A . 27 ARG H    1 1 
       33 41141 1 1 27 ARG HA   H  -0.271 -17.496 -26.117 1.00 . A A . 27 ARG HA   1 1 
       33 41142 1 1 27 ARG HB2  H  -2.975 -16.319 -26.786 1.00 . A A . 27 ARG HB2  1 1 
       33 41143 1 1 27 ARG HB3  H  -2.294 -17.749 -27.588 1.00 . A A . 27 ARG HB3  1 1 
       33 41144 1 1 27 ARG HD2  H  -4.140 -19.168 -26.836 1.00 . A A . 27 ARG HD2  1 1 
       33 41145 1 1 27 ARG HD3  H  -4.390 -19.467 -25.118 1.00 . A A . 27 ARG HD3  1 1 
       33 41146 1 1 27 ARG HE   H  -5.460 -17.251 -26.714 1.00 . A A . 27 ARG HE   1 1 
       33 41147 1 1 27 ARG HG2  H  -2.102 -18.879 -25.382 1.00 . A A . 27 ARG HG2  1 1 
       33 41148 1 1 27 ARG HG3  H  -2.903 -17.505 -24.614 1.00 . A A . 27 ARG HG3  1 1 
       33 41149 1 1 27 ARG HH11 H  -5.080 -18.575 -23.455 1.00 . A A . 27 ARG HH11 1 1 
       33 41150 1 1 27 ARG HH12 H  -6.354 -17.581 -22.813 1.00 . A A . 27 ARG HH12 1 1 
       33 41151 1 1 27 ARG HH21 H  -7.037 -15.989 -25.798 1.00 . A A . 27 ARG HH21 1 1 
       33 41152 1 1 27 ARG HH22 H  -7.442 -16.169 -24.114 1.00 . A A . 27 ARG HH22 1 1 
       33 41153 1 1 27 ARG N    N  -0.883 -15.681 -25.295 1.00 . A A . 27 ARG N    1 1 
       33 41154 1 1 27 ARG NE   N  -5.249 -17.693 -25.837 1.00 . A A . 27 ARG NE   1 1 
       33 41155 1 1 27 ARG NH1  N  -5.784 -17.874 -23.586 1.00 . A A . 27 ARG NH1  1 1 
       33 41156 1 1 27 ARG NH2  N  -6.889 -16.435 -24.907 1.00 . A A . 27 ARG NH2  1 1 
       33 41157 1 1 27 ARG O    O  -0.259 -14.843 -27.811 1.00 . A A . 27 ARG O    1 1 
       33 41158 1 1 28 LYS C    C  -0.231 -15.608 -30.564 1.00 . A A . 28 LYS C    1 1 
       33 41159 1 1 28 LYS CA   C   0.739 -16.517 -29.819 1.00 . A A . 28 LYS CA   1 1 
       33 41160 1 1 28 LYS CB   C   1.092 -17.747 -30.669 1.00 . A A . 28 LYS CB   1 1 
       33 41161 1 1 28 LYS CD   C   0.427 -20.036 -31.488 1.00 . A A . 28 LYS CD   1 1 
       33 41162 1 1 28 LYS CE   C  -0.648 -21.111 -31.394 1.00 . A A . 28 LYS CE   1 1 
       33 41163 1 1 28 LYS CG   C  -0.052 -18.746 -30.861 1.00 . A A . 28 LYS CG   1 1 
       33 41164 1 1 28 LYS H    H   0.124 -17.906 -28.320 1.00 . A A . 28 LYS H    1 1 
       33 41165 1 1 28 LYS HA   H   1.652 -15.951 -29.625 1.00 . A A . 28 LYS HA   1 1 
       33 41166 1 1 28 LYS HB2  H   1.432 -17.417 -31.645 1.00 . A A . 28 LYS HB2  1 1 
       33 41167 1 1 28 LYS HB3  H   1.912 -18.264 -30.177 1.00 . A A . 28 LYS HB3  1 1 
       33 41168 1 1 28 LYS HD2  H   0.694 -19.862 -32.539 1.00 . A A . 28 LYS HD2  1 1 
       33 41169 1 1 28 LYS HD3  H   1.316 -20.380 -30.960 1.00 . A A . 28 LYS HD3  1 1 
       33 41170 1 1 28 LYS HE2  H  -1.202 -20.971 -30.463 1.00 . A A . 28 LYS HE2  1 1 
       33 41171 1 1 28 LYS HE3  H  -1.335 -21.023 -32.238 1.00 . A A . 28 LYS HE3  1 1 
       33 41172 1 1 28 LYS HG2  H  -0.480 -18.991 -29.882 1.00 . A A . 28 LYS HG2  1 1 
       33 41173 1 1 28 LYS HG3  H  -0.819 -18.295 -31.487 1.00 . A A . 28 LYS HG3  1 1 
       33 41174 1 1 28 LYS HZ1  H   0.509 -22.602 -32.236 1.00 . A A . 28 LYS HZ1  1 1 
       33 41175 1 1 28 LYS HZ2  H  -0.730 -23.178 -31.327 1.00 . A A . 28 LYS HZ2  1 1 
       33 41176 1 1 28 LYS HZ3  H   0.606 -22.557 -30.590 1.00 . A A . 28 LYS HZ3  1 1 
       33 41177 1 1 28 LYS N    N   0.161 -16.921 -28.540 1.00 . A A . 28 LYS N    1 1 
       33 41178 1 1 28 LYS NZ   N  -0.015 -22.468 -31.391 1.00 . A A . 28 LYS NZ   1 1 
       33 41179 1 1 28 LYS O    O  -1.427 -15.883 -30.648 1.00 . A A . 28 LYS O    1 1 
       33 41180 1 1 29 GLY C    C  -0.958 -12.357 -30.873 1.00 . A A . 29 GLY C    1 1 
       33 41181 1 1 29 GLY CA   C  -0.515 -13.508 -31.760 1.00 . A A . 29 GLY CA   1 1 
       33 41182 1 1 29 GLY H    H   1.285 -14.306 -30.935 1.00 . A A . 29 GLY H    1 1 
       33 41183 1 1 29 GLY HA2  H   0.054 -13.102 -32.595 1.00 . A A . 29 GLY HA2  1 1 
       33 41184 1 1 29 GLY HA3  H  -1.397 -14.000 -32.167 1.00 . A A . 29 GLY HA3  1 1 
       33 41185 1 1 29 GLY N    N   0.290 -14.497 -31.056 1.00 . A A . 29 GLY N    1 1 
       33 41186 1 1 29 GLY O    O  -1.250 -11.275 -31.385 1.00 . A A . 29 GLY O    1 1 
       33 41187 1 1 30 ASP C    C  -0.361 -10.431 -28.494 1.00 . A A . 30 ASP C    1 1 
       33 41188 1 1 30 ASP CA   C  -1.432 -11.518 -28.618 1.00 . A A . 30 ASP CA   1 1 
       33 41189 1 1 30 ASP CB   C  -1.714 -12.154 -27.259 1.00 . A A . 30 ASP CB   1 1 
       33 41190 1 1 30 ASP CG   C  -2.810 -11.445 -26.488 1.00 . A A . 30 ASP CG   1 1 
       33 41191 1 1 30 ASP H    H  -0.744 -13.457 -29.173 1.00 . A A . 30 ASP H    1 1 
       33 41192 1 1 30 ASP HA   H  -2.350 -11.063 -28.989 1.00 . A A . 30 ASP HA   1 1 
       33 41193 1 1 30 ASP HB2  H  -2.035 -13.179 -27.421 1.00 . A A . 30 ASP HB2  1 1 
       33 41194 1 1 30 ASP HB3  H  -0.792 -12.162 -26.672 1.00 . A A . 30 ASP HB3  1 1 
       33 41195 1 1 30 ASP N    N  -1.010 -12.561 -29.565 1.00 . A A . 30 ASP N    1 1 
       33 41196 1 1 30 ASP O    O   0.812 -10.650 -28.827 1.00 . A A . 30 ASP O    1 1 
       33 41197 1 1 30 ASP OD1  O  -3.167 -10.303 -26.839 1.00 . A A . 30 ASP OD1  1 1 
       33 41198 1 1 30 ASP OD2  O  -3.360 -12.075 -25.556 1.00 . A A . 30 ASP OD2  1 1 
       33 41199 1 1 31 ILE C    C   0.091  -7.608 -26.521 1.00 . A A . 31 ILE C    1 1 
       33 41200 1 1 31 ILE CA   C   0.080  -8.085 -27.976 1.00 . A A . 31 ILE CA   1 1 
       33 41201 1 1 31 ILE CB   C  -0.446  -6.898 -28.866 1.00 . A A . 31 ILE CB   1 1 
       33 41202 1 1 31 ILE CD1  C   0.510  -7.899 -31.095 1.00 . A A . 31 ILE CD1  1 1 
       33 41203 1 1 31 ILE CG1  C  -0.705  -7.353 -30.325 1.00 . A A . 31 ILE CG1  1 1 
       33 41204 1 1 31 ILE CG2  C   0.531  -5.699 -28.828 1.00 . A A . 31 ILE CG2  1 1 
       33 41205 1 1 31 ILE H    H  -1.762  -9.156 -27.781 1.00 . A A . 31 ILE H    1 1 
       33 41206 1 1 31 ILE HA   H   1.082  -8.352 -28.279 1.00 . A A . 31 ILE HA   1 1 
       33 41207 1 1 31 ILE HB   H  -1.401  -6.570 -28.445 1.00 . A A . 31 ILE HB   1 1 
       33 41208 1 1 31 ILE HD11 H   0.857  -8.815 -30.619 1.00 . A A . 31 ILE HD11 1 1 
       33 41209 1 1 31 ILE HD12 H   0.192  -8.129 -32.107 1.00 . A A . 31 ILE HD12 1 1 
       33 41210 1 1 31 ILE HD13 H   1.302  -7.157 -31.117 1.00 . A A . 31 ILE HD13 1 1 
       33 41211 1 1 31 ILE HG12 H  -1.480  -8.129 -30.322 1.00 . A A . 31 ILE HG12 1 1 
       33 41212 1 1 31 ILE HG13 H  -1.105  -6.510 -30.879 1.00 . A A . 31 ILE HG13 1 1 
       33 41213 1 1 31 ILE HG21 H   0.223  -4.945 -29.544 1.00 . A A . 31 ILE HG21 1 1 
       33 41214 1 1 31 ILE HG22 H   0.529  -5.256 -27.835 1.00 . A A . 31 ILE HG22 1 1 
       33 41215 1 1 31 ILE HG23 H   1.540  -6.023 -29.071 1.00 . A A . 31 ILE HG23 1 1 
       33 41216 1 1 31 ILE N    N  -0.793  -9.258 -28.071 1.00 . A A . 31 ILE N    1 1 
       33 41217 1 1 31 ILE O    O  -0.968  -7.414 -25.927 1.00 . A A . 31 ILE O    1 1 
       33 41218 1 1 32 MET C    C   2.360  -5.704 -24.526 1.00 . A A . 32 MET C    1 1 
       33 41219 1 1 32 MET CA   C   1.407  -6.881 -24.598 1.00 . A A . 32 MET CA   1 1 
       33 41220 1 1 32 MET CB   C   1.907  -7.990 -23.672 1.00 . A A . 32 MET CB   1 1 
       33 41221 1 1 32 MET CE   C   2.189 -10.999 -25.007 1.00 . A A . 32 MET CE   1 1 
       33 41222 1 1 32 MET CG   C   3.247  -8.592 -24.076 1.00 . A A . 32 MET CG   1 1 
       33 41223 1 1 32 MET H    H   2.127  -7.527 -26.510 1.00 . A A . 32 MET H    1 1 
       33 41224 1 1 32 MET HA   H   0.427  -6.548 -24.245 1.00 . A A . 32 MET HA   1 1 
       33 41225 1 1 32 MET HB2  H   1.994  -7.592 -22.654 1.00 . A A . 32 MET HB2  1 1 
       33 41226 1 1 32 MET HB3  H   1.166  -8.785 -23.665 1.00 . A A . 32 MET HB3  1 1 
       33 41227 1 1 32 MET HE1  H   1.163 -10.625 -24.848 1.00 . A A . 32 MET HE1  1 1 
       33 41228 1 1 32 MET HE2  H   2.541 -10.672 -25.976 1.00 . A A . 32 MET HE2  1 1 
       33 41229 1 1 32 MET HE3  H   2.176 -12.082 -24.971 1.00 . A A . 32 MET HE3  1 1 
       33 41230 1 1 32 MET HG2  H   3.406  -8.456 -25.146 1.00 . A A . 32 MET HG2  1 1 
       33 41231 1 1 32 MET HG3  H   4.045  -8.100 -23.532 1.00 . A A . 32 MET HG3  1 1 
       33 41232 1 1 32 MET N    N   1.276  -7.377 -25.969 1.00 . A A . 32 MET N    1 1 
       33 41233 1 1 32 MET O    O   3.289  -5.584 -25.335 1.00 . A A . 32 MET O    1 1 
       33 41234 1 1 32 MET SD   S   3.291 -10.362 -23.717 1.00 . A A . 32 MET SD   1 1 
       33 41235 1 1 33 THR C    C   4.175  -4.164 -22.456 1.00 . A A . 33 THR C    1 1 
       33 41236 1 1 33 THR CA   C   3.000  -3.701 -23.308 1.00 . A A . 33 THR CA   1 1 
       33 41237 1 1 33 THR CB   C   2.239  -2.590 -22.571 1.00 . A A . 33 THR CB   1 1 
       33 41238 1 1 33 THR CG2  C   3.087  -1.335 -22.423 1.00 . A A . 33 THR CG2  1 1 
       33 41239 1 1 33 THR H    H   1.364  -5.016 -22.909 1.00 . A A . 33 THR H    1 1 
       33 41240 1 1 33 THR HA   H   3.359  -3.326 -24.260 1.00 . A A . 33 THR HA   1 1 
       33 41241 1 1 33 THR HB   H   1.956  -2.946 -21.585 1.00 . A A . 33 THR HB   1 1 
       33 41242 1 1 33 THR HG1  H   0.486  -3.029 -23.352 1.00 . A A . 33 THR HG1  1 1 
       33 41243 1 1 33 THR HG21 H   3.974  -1.565 -21.823 1.00 . A A . 33 THR HG21 1 1 
       33 41244 1 1 33 THR HG22 H   2.499  -0.562 -21.916 1.00 . A A . 33 THR HG22 1 1 
       33 41245 1 1 33 THR HG23 H   3.394  -0.972 -23.393 1.00 . A A . 33 THR HG23 1 1 
       33 41246 1 1 33 THR N    N   2.131  -4.851 -23.540 1.00 . A A . 33 THR N    1 1 
       33 41247 1 1 33 THR O    O   3.974  -4.819 -21.446 1.00 . A A . 33 THR O    1 1 
       33 41248 1 1 33 THR OG1  O   1.060  -2.259 -23.317 1.00 . A A . 33 THR OG1  1 1 
       33 41249 1 1 34 VAL C    C   6.891  -2.888 -21.238 1.00 . A A . 34 VAL C    1 1 
       33 41250 1 1 34 VAL CA   C   6.588  -4.126 -22.070 1.00 . A A . 34 VAL CA   1 1 
       33 41251 1 1 34 VAL CB   C   7.813  -4.491 -22.964 1.00 . A A . 34 VAL CB   1 1 
       33 41252 1 1 34 VAL CG1  C   9.084  -4.646 -22.106 1.00 . A A . 34 VAL CG1  1 1 
       33 41253 1 1 34 VAL CG2  C   7.553  -5.787 -23.754 1.00 . A A . 34 VAL CG2  1 1 
       33 41254 1 1 34 VAL H    H   5.481  -3.232 -23.689 1.00 . A A . 34 VAL H    1 1 
       33 41255 1 1 34 VAL HA   H   6.381  -4.962 -21.396 1.00 . A A . 34 VAL HA   1 1 
       33 41256 1 1 34 VAL HB   H   7.982  -3.680 -23.670 1.00 . A A . 34 VAL HB   1 1 
       33 41257 1 1 34 VAL HG11 H   9.365  -3.676 -21.702 1.00 . A A . 34 VAL HG11 1 1 
       33 41258 1 1 34 VAL HG12 H   8.892  -5.338 -21.295 1.00 . A A . 34 VAL HG12 1 1 
       33 41259 1 1 34 VAL HG13 H   9.913  -5.028 -22.728 1.00 . A A . 34 VAL HG13 1 1 
       33 41260 1 1 34 VAL HG21 H   8.357  -5.940 -24.484 1.00 . A A . 34 VAL HG21 1 1 
       33 41261 1 1 34 VAL HG22 H   7.523  -6.635 -23.068 1.00 . A A . 34 VAL HG22 1 1 
       33 41262 1 1 34 VAL HG23 H   6.611  -5.724 -24.284 1.00 . A A . 34 VAL HG23 1 1 
       33 41263 1 1 34 VAL N    N   5.380  -3.812 -22.853 1.00 . A A . 34 VAL N    1 1 
       33 41264 1 1 34 VAL O    O   7.008  -1.775 -21.762 1.00 . A A . 34 VAL O    1 1 
       33 41265 1 1 35 LEU C    C   8.581  -1.749 -18.667 1.00 . A A . 35 LEU C    1 1 
       33 41266 1 1 35 LEU CA   C   7.108  -1.976 -18.996 1.00 . A A . 35 LEU CA   1 1 
       33 41267 1 1 35 LEU CB   C   6.318  -2.278 -17.719 1.00 . A A . 35 LEU CB   1 1 
       33 41268 1 1 35 LEU CD1  C   4.180  -2.888 -16.580 1.00 . A A . 35 LEU CD1  1 1 
       33 41269 1 1 35 LEU CD2  C   4.131  -1.169 -18.390 1.00 . A A . 35 LEU CD2  1 1 
       33 41270 1 1 35 LEU CG   C   4.803  -2.463 -17.908 1.00 . A A . 35 LEU CG   1 1 
       33 41271 1 1 35 LEU H    H   6.833  -4.018 -19.544 1.00 . A A . 35 LEU H    1 1 
       33 41272 1 1 35 LEU HA   H   6.712  -1.064 -19.457 1.00 . A A . 35 LEU HA   1 1 
       33 41273 1 1 35 LEU HB2  H   6.719  -3.196 -17.283 1.00 . A A . 35 LEU HB2  1 1 
       33 41274 1 1 35 LEU HB3  H   6.466  -1.479 -17.013 1.00 . A A . 35 LEU HB3  1 1 
       33 41275 1 1 35 LEU HD11 H   3.095  -2.974 -16.687 1.00 . A A . 35 LEU HD11 1 1 
       33 41276 1 1 35 LEU HD12 H   4.416  -2.150 -15.804 1.00 . A A . 35 LEU HD12 1 1 
       33 41277 1 1 35 LEU HD13 H   4.580  -3.846 -16.289 1.00 . A A . 35 LEU HD13 1 1 
       33 41278 1 1 35 LEU HD21 H   3.052  -1.334 -18.475 1.00 . A A . 35 LEU HD21 1 1 
       33 41279 1 1 35 LEU HD22 H   4.520  -0.885 -19.370 1.00 . A A . 35 LEU HD22 1 1 
       33 41280 1 1 35 LEU HD23 H   4.304  -0.368 -17.674 1.00 . A A . 35 LEU HD23 1 1 
       33 41281 1 1 35 LEU HG   H   4.624  -3.250 -18.639 1.00 . A A . 35 LEU HG   1 1 
       33 41282 1 1 35 LEU N    N   6.951  -3.080 -19.928 1.00 . A A . 35 LEU N    1 1 
       33 41283 1 1 35 LEU O    O   9.036  -0.606 -18.578 1.00 . A A . 35 LEU O    1 1 
       33 41284 1 1 36 GLU C    C  11.351  -4.170 -18.624 1.00 . A A . 36 GLU C    1 1 
       33 41285 1 1 36 GLU CA   C  10.764  -2.814 -18.256 1.00 . A A . 36 GLU CA   1 1 
       33 41286 1 1 36 GLU CB   C  11.087  -2.469 -16.798 1.00 . A A . 36 GLU CB   1 1 
       33 41287 1 1 36 GLU CD   C  11.023  -3.068 -14.360 1.00 . A A . 36 GLU CD   1 1 
       33 41288 1 1 36 GLU CG   C  10.669  -3.505 -15.780 1.00 . A A . 36 GLU CG   1 1 
       33 41289 1 1 36 GLU H    H   8.889  -3.753 -18.581 1.00 . A A . 36 GLU H    1 1 
       33 41290 1 1 36 GLU HA   H  11.212  -2.056 -18.893 1.00 . A A . 36 GLU HA   1 1 
       33 41291 1 1 36 GLU HB2  H  12.177  -2.326 -16.715 1.00 . A A . 36 GLU HB2  1 1 
       33 41292 1 1 36 GLU HB3  H  10.608  -1.530 -16.556 1.00 . A A . 36 GLU HB3  1 1 
       33 41293 1 1 36 GLU HG2  H   9.594  -3.651 -15.838 1.00 . A A . 36 GLU HG2  1 1 
       33 41294 1 1 36 GLU HG3  H  11.157  -4.446 -15.997 1.00 . A A . 36 GLU HG3  1 1 
       33 41295 1 1 36 GLU N    N   9.320  -2.845 -18.509 1.00 . A A . 36 GLU N    1 1 
       33 41296 1 1 36 GLU O    O  10.605  -5.107 -18.937 1.00 . A A . 36 GLU O    1 1 
       33 41297 1 1 36 GLU OE1  O  10.761  -3.859 -13.430 1.00 . A A . 36 GLU OE1  1 1 
       33 41298 1 1 36 GLU OE2  O  11.521  -1.942 -14.171 1.00 . A A . 36 GLU OE2  1 1 
       33 41299 1 1 37 ARG C    C  14.223  -5.907 -17.748 1.00 . A A . 37 ARG C    1 1 
       33 41300 1 1 37 ARG CA   C  13.378  -5.504 -18.952 1.00 . A A . 37 ARG CA   1 1 
       33 41301 1 1 37 ARG CB   C  14.296  -5.295 -20.148 1.00 . A A . 37 ARG CB   1 1 
       33 41302 1 1 37 ARG CD   C  14.581  -4.841 -22.581 1.00 . A A . 37 ARG CD   1 1 
       33 41303 1 1 37 ARG CG   C  13.582  -4.894 -21.425 1.00 . A A . 37 ARG CG   1 1 
       33 41304 1 1 37 ARG CZ   C  15.648  -2.594 -22.745 1.00 . A A . 37 ARG CZ   1 1 
       33 41305 1 1 37 ARG H    H  13.246  -3.489 -18.295 1.00 . A A . 37 ARG H    1 1 
       33 41306 1 1 37 ARG HA   H  12.669  -6.288 -19.178 1.00 . A A . 37 ARG HA   1 1 
       33 41307 1 1 37 ARG HB2  H  15.020  -4.525 -19.889 1.00 . A A . 37 ARG HB2  1 1 
       33 41308 1 1 37 ARG HB3  H  14.833  -6.226 -20.327 1.00 . A A . 37 ARG HB3  1 1 
       33 41309 1 1 37 ARG HD2  H  15.027  -5.835 -22.700 1.00 . A A . 37 ARG HD2  1 1 
       33 41310 1 1 37 ARG HD3  H  14.055  -4.598 -23.497 1.00 . A A . 37 ARG HD3  1 1 
       33 41311 1 1 37 ARG HE   H  16.419  -4.168 -21.774 1.00 . A A . 37 ARG HE   1 1 
       33 41312 1 1 37 ARG HG2  H  12.806  -5.624 -21.646 1.00 . A A . 37 ARG HG2  1 1 
       33 41313 1 1 37 ARG HG3  H  13.122  -3.914 -21.292 1.00 . A A . 37 ARG HG3  1 1 
       33 41314 1 1 37 ARG HH11 H  13.885  -2.668 -23.716 1.00 . A A . 37 ARG HH11 1 1 
       33 41315 1 1 37 ARG HH12 H  14.715  -1.133 -23.781 1.00 . A A . 37 ARG HH12 1 1 
       33 41316 1 1 37 ARG HH21 H  17.395  -2.212 -21.855 1.00 . A A . 37 ARG HH21 1 1 
       33 41317 1 1 37 ARG HH22 H  16.661  -0.867 -22.722 1.00 . A A . 37 ARG HH22 1 1 
       33 41318 1 1 37 ARG N    N  12.673  -4.271 -18.615 1.00 . A A . 37 ARG N    1 1 
       33 41319 1 1 37 ARG NE   N  15.641  -3.852 -22.327 1.00 . A A . 37 ARG NE   1 1 
       33 41320 1 1 37 ARG NH1  N  14.672  -2.088 -23.472 1.00 . A A . 37 ARG NH1  1 1 
       33 41321 1 1 37 ARG NH2  N  16.648  -1.828 -22.420 1.00 . A A . 37 ARG NH2  1 1 
       33 41322 1 1 37 ARG O    O  14.488  -5.074 -16.909 1.00 . A A . 37 ARG O    1 1 
       33 41323 1 1 38 ASP C    C  14.889  -7.351 -15.226 1.00 . A A . 38 ASP C    1 1 
       33 41324 1 1 38 ASP CA   C  15.467  -7.726 -16.608 1.00 . A A . 38 ASP CA   1 1 
       33 41325 1 1 38 ASP CB   C  16.984  -7.379 -16.758 1.00 . A A . 38 ASP CB   1 1 
       33 41326 1 1 38 ASP CG   C  17.256  -6.093 -17.555 1.00 . A A . 38 ASP CG   1 1 
       33 41327 1 1 38 ASP H    H  14.359  -7.816 -18.426 1.00 . A A . 38 ASP H    1 1 
       33 41328 1 1 38 ASP HA   H  15.400  -8.814 -16.678 1.00 . A A . 38 ASP HA   1 1 
       33 41329 1 1 38 ASP HB2  H  17.447  -7.281 -15.771 1.00 . A A . 38 ASP HB2  1 1 
       33 41330 1 1 38 ASP HB3  H  17.464  -8.199 -17.278 1.00 . A A . 38 ASP HB3  1 1 
       33 41331 1 1 38 ASP N    N  14.629  -7.177 -17.695 1.00 . A A . 38 ASP N    1 1 
       33 41332 1 1 38 ASP O    O  15.599  -7.033 -14.286 1.00 . A A . 38 ASP O    1 1 
       33 41333 1 1 38 ASP OD1  O  17.086  -6.110 -18.812 1.00 . A A . 38 ASP OD1  1 1 
       33 41334 1 1 38 ASP OD2  O  17.770  -5.118 -16.957 1.00 . A A . 38 ASP OD2  1 1 
       33 41335 1 1 39 THR C    C  13.147  -8.019 -12.719 1.00 . A A . 39 THR C    1 1 
       33 41336 1 1 39 THR CA   C  12.848  -7.083 -13.894 1.00 . A A . 39 THR CA   1 1 
       33 41337 1 1 39 THR CB   C  11.307  -7.077 -14.185 1.00 . A A . 39 THR CB   1 1 
       33 41338 1 1 39 THR CG2  C  10.768  -8.487 -14.486 1.00 . A A . 39 THR CG2  1 1 
       33 41339 1 1 39 THR H    H  13.037  -7.778 -15.900 1.00 . A A . 39 THR H    1 1 
       33 41340 1 1 39 THR HA   H  13.150  -6.070 -13.609 1.00 . A A . 39 THR HA   1 1 
       33 41341 1 1 39 THR HB   H  11.124  -6.451 -15.044 1.00 . A A . 39 THR HB   1 1 
       33 41342 1 1 39 THR HG1  H  10.720  -5.574 -13.069 1.00 . A A . 39 THR HG1  1 1 
       33 41343 1 1 39 THR HG21 H   9.703  -8.414 -14.763 1.00 . A A . 39 THR HG21 1 1 
       33 41344 1 1 39 THR HG22 H  10.868  -9.115 -13.613 1.00 . A A . 39 THR HG22 1 1 
       33 41345 1 1 39 THR HG23 H  11.316  -8.930 -15.320 1.00 . A A . 39 THR HG23 1 1 
       33 41346 1 1 39 THR N    N  13.571  -7.463 -15.112 1.00 . A A . 39 THR N    1 1 
       33 41347 1 1 39 THR O    O  13.020  -7.640 -11.564 1.00 . A A . 39 THR O    1 1 
       33 41348 1 1 39 THR OG1  O  10.591  -6.543 -13.073 1.00 . A A . 39 THR OG1  1 1 
       33 41349 1 1 40 GLN C    C  15.442 -10.213 -11.746 1.00 . A A . 40 GLN C    1 1 
       33 41350 1 1 40 GLN CA   C  13.932 -10.218 -12.013 1.00 . A A . 40 GLN CA   1 1 
       33 41351 1 1 40 GLN CB   C  13.485 -11.612 -12.484 1.00 . A A . 40 GLN CB   1 1 
       33 41352 1 1 40 GLN CD   C  11.442 -12.104 -11.019 1.00 . A A . 40 GLN CD   1 1 
       33 41353 1 1 40 GLN CG   C  12.876 -12.477 -11.373 1.00 . A A . 40 GLN CG   1 1 
       33 41354 1 1 40 GLN H    H  13.680  -9.477 -14.008 1.00 . A A . 40 GLN H    1 1 
       33 41355 1 1 40 GLN HA   H  13.414  -9.970 -11.088 1.00 . A A . 40 GLN HA   1 1 
       33 41356 1 1 40 GLN HB2  H  12.750 -11.498 -13.287 1.00 . A A . 40 GLN HB2  1 1 
       33 41357 1 1 40 GLN HB3  H  14.335 -12.121 -12.902 1.00 . A A . 40 GLN HB3  1 1 
       33 41358 1 1 40 GLN HE21 H   9.828 -12.734  -9.995 1.00 . A A . 40 GLN HE21 1 1 
       33 41359 1 1 40 GLN HE22 H  11.242 -13.783  -9.926 1.00 . A A . 40 GLN HE22 1 1 
       33 41360 1 1 40 GLN HG2  H  12.897 -13.534 -11.710 1.00 . A A . 40 GLN HG2  1 1 
       33 41361 1 1 40 GLN HG3  H  13.499 -12.388 -10.488 1.00 . A A . 40 GLN HG3  1 1 
       33 41362 1 1 40 GLN N    N  13.598  -9.226 -13.036 1.00 . A A . 40 GLN N    1 1 
       33 41363 1 1 40 GLN NE2  N  10.785 -12.944 -10.254 1.00 . A A . 40 GLN NE2  1 1 
       33 41364 1 1 40 GLN O    O  15.968 -11.051 -11.020 1.00 . A A . 40 GLN O    1 1 
       33 41365 1 1 40 GLN OE1  O  10.934 -11.078 -11.438 1.00 . A A . 40 GLN OE1  1 1 
       33 41366 1 1 41 GLY C    C  18.160 -10.339 -13.394 1.00 . A A . 41 GLY C    1 1 
       33 41367 1 1 41 GLY CA   C  17.605  -9.298 -12.434 1.00 . A A . 41 GLY CA   1 1 
       33 41368 1 1 41 GLY H    H  15.670  -8.670 -13.041 1.00 . A A . 41 GLY H    1 1 
       33 41369 1 1 41 GLY HA2  H  17.947  -8.306 -12.745 1.00 . A A . 41 GLY HA2  1 1 
       33 41370 1 1 41 GLY HA3  H  17.971  -9.508 -11.426 1.00 . A A . 41 GLY HA3  1 1 
       33 41371 1 1 41 GLY N    N  16.147  -9.329 -12.447 1.00 . A A . 41 GLY N    1 1 
       33 41372 1 1 41 GLY O    O  19.308 -10.252 -13.835 1.00 . A A . 41 GLY O    1 1 
       33 41373 1 1 42 LEU C    C  17.517 -11.741 -16.050 1.00 . A A . 42 LEU C    1 1 
       33 41374 1 1 42 LEU CA   C  17.666 -12.363 -14.673 1.00 . A A . 42 LEU CA   1 1 
       33 41375 1 1 42 LEU CB   C  16.690 -13.549 -14.534 1.00 . A A . 42 LEU CB   1 1 
       33 41376 1 1 42 LEU CD1  C  15.588 -15.338 -13.207 1.00 . A A . 42 LEU CD1  1 1 
       33 41377 1 1 42 LEU CD2  C  18.036 -14.910 -12.849 1.00 . A A . 42 LEU CD2  1 1 
       33 41378 1 1 42 LEU CG   C  16.672 -14.270 -13.183 1.00 . A A . 42 LEU CG   1 1 
       33 41379 1 1 42 LEU H    H  16.416 -11.328 -13.315 1.00 . A A . 42 LEU H    1 1 
       33 41380 1 1 42 LEU HA   H  18.690 -12.699 -14.504 1.00 . A A . 42 LEU HA   1 1 
       33 41381 1 1 42 LEU HB2  H  15.687 -13.167 -14.735 1.00 . A A . 42 LEU HB2  1 1 
       33 41382 1 1 42 LEU HB3  H  16.930 -14.272 -15.316 1.00 . A A . 42 LEU HB3  1 1 
       33 41383 1 1 42 LEU HD11 H  15.514 -15.793 -12.222 1.00 . A A . 42 LEU HD11 1 1 
       33 41384 1 1 42 LEU HD12 H  15.846 -16.105 -13.950 1.00 . A A . 42 LEU HD12 1 1 
       33 41385 1 1 42 LEU HD13 H  14.634 -14.881 -13.475 1.00 . A A . 42 LEU HD13 1 1 
       33 41386 1 1 42 LEU HD21 H  18.778 -14.132 -12.696 1.00 . A A . 42 LEU HD21 1 1 
       33 41387 1 1 42 LEU HD22 H  18.350 -15.564 -13.666 1.00 . A A . 42 LEU HD22 1 1 
       33 41388 1 1 42 LEU HD23 H  17.957 -15.496 -11.934 1.00 . A A . 42 LEU HD23 1 1 
       33 41389 1 1 42 LEU HG   H  16.431 -13.552 -12.406 1.00 . A A . 42 LEU HG   1 1 
       33 41390 1 1 42 LEU N    N  17.323 -11.319 -13.723 1.00 . A A . 42 LEU N    1 1 
       33 41391 1 1 42 LEU O    O  16.521 -11.061 -16.320 1.00 . A A . 42 LEU O    1 1 
       33 41392 1 1 43 ASP C    C  17.334 -11.921 -19.072 1.00 . A A . 43 ASP C    1 1 
       33 41393 1 1 43 ASP CA   C  18.456 -11.330 -18.237 1.00 . A A . 43 ASP CA   1 1 
       33 41394 1 1 43 ASP CB   C  19.789 -11.523 -18.970 1.00 . A A . 43 ASP CB   1 1 
       33 41395 1 1 43 ASP CG   C  19.990 -12.953 -19.423 1.00 . A A . 43 ASP CG   1 1 
       33 41396 1 1 43 ASP H    H  19.273 -12.529 -16.693 1.00 . A A . 43 ASP H    1 1 
       33 41397 1 1 43 ASP HA   H  18.280 -10.269 -18.113 1.00 . A A . 43 ASP HA   1 1 
       33 41398 1 1 43 ASP HB2  H  19.799 -10.873 -19.854 1.00 . A A . 43 ASP HB2  1 1 
       33 41399 1 1 43 ASP HB3  H  20.610 -11.233 -18.318 1.00 . A A . 43 ASP HB3  1 1 
       33 41400 1 1 43 ASP N    N  18.495 -11.944 -16.921 1.00 . A A . 43 ASP N    1 1 
       33 41401 1 1 43 ASP O    O  16.895 -13.056 -18.860 1.00 . A A . 43 ASP O    1 1 
       33 41402 1 1 43 ASP OD1  O  19.827 -13.213 -20.633 1.00 . A A . 43 ASP OD1  1 1 
       33 41403 1 1 43 ASP OD2  O  20.336 -13.804 -18.577 1.00 . A A . 43 ASP OD2  1 1 
       33 41404 1 1 44 GLY C    C  14.408 -11.603 -20.371 1.00 . A A . 44 GLY C    1 1 
       33 41405 1 1 44 GLY CA   C  15.823 -11.594 -20.930 1.00 . A A . 44 GLY CA   1 1 
       33 41406 1 1 44 GLY H    H  17.236 -10.208 -20.125 1.00 . A A . 44 GLY H    1 1 
       33 41407 1 1 44 GLY HA2  H  15.822 -10.952 -21.804 1.00 . A A . 44 GLY HA2  1 1 
       33 41408 1 1 44 GLY HA3  H  16.074 -12.606 -21.234 1.00 . A A . 44 GLY HA3  1 1 
       33 41409 1 1 44 GLY N    N  16.855 -11.136 -20.016 1.00 . A A . 44 GLY N    1 1 
       33 41410 1 1 44 GLY O    O  13.452 -11.604 -21.134 1.00 . A A . 44 GLY O    1 1 
       33 41411 1 1 45 TRP C    C  12.316 -10.216 -18.377 1.00 . A A . 45 TRP C    1 1 
       33 41412 1 1 45 TRP CA   C  12.905 -11.615 -18.461 1.00 . A A . 45 TRP CA   1 1 
       33 41413 1 1 45 TRP CB   C  12.968 -12.239 -17.069 1.00 . A A . 45 TRP CB   1 1 
       33 41414 1 1 45 TRP CD1  C  14.322 -14.406 -17.077 1.00 . A A . 45 TRP CD1  1 1 
       33 41415 1 1 45 TRP CD2  C  12.133 -14.707 -17.317 1.00 . A A . 45 TRP CD2  1 1 
       33 41416 1 1 45 TRP CE2  C  12.780 -15.980 -17.327 1.00 . A A . 45 TRP CE2  1 1 
       33 41417 1 1 45 TRP CE3  C  10.736 -14.655 -17.467 1.00 . A A . 45 TRP CE3  1 1 
       33 41418 1 1 45 TRP CG   C  13.157 -13.715 -17.142 1.00 . A A . 45 TRP CG   1 1 
       33 41419 1 1 45 TRP CH2  C  10.684 -17.121 -17.601 1.00 . A A . 45 TRP CH2  1 1 
       33 41420 1 1 45 TRP CZ2  C  12.063 -17.190 -17.472 1.00 . A A . 45 TRP CZ2  1 1 
       33 41421 1 1 45 TRP CZ3  C  10.013 -15.862 -17.603 1.00 . A A . 45 TRP CZ3  1 1 
       33 41422 1 1 45 TRP H    H  15.047 -11.594 -18.449 1.00 . A A . 45 TRP H    1 1 
       33 41423 1 1 45 TRP HA   H  12.246 -12.217 -19.078 1.00 . A A . 45 TRP HA   1 1 
       33 41424 1 1 45 TRP HB2  H  13.795 -11.801 -16.510 1.00 . A A . 45 TRP HB2  1 1 
       33 41425 1 1 45 TRP HB3  H  12.040 -12.037 -16.549 1.00 . A A . 45 TRP HB3  1 1 
       33 41426 1 1 45 TRP HD1  H  15.294 -13.938 -16.953 1.00 . A A . 45 TRP HD1  1 1 
       33 41427 1 1 45 TRP HE1  H  14.858 -16.433 -17.159 1.00 . A A . 45 TRP HE1  1 1 
       33 41428 1 1 45 TRP HE3  H  10.222 -13.707 -17.470 1.00 . A A . 45 TRP HE3  1 1 
       33 41429 1 1 45 TRP HH2  H  10.111 -18.034 -17.692 1.00 . A A . 45 TRP HH2  1 1 
       33 41430 1 1 45 TRP HZ2  H  12.563 -18.144 -17.473 1.00 . A A . 45 TRP HZ2  1 1 
       33 41431 1 1 45 TRP HZ3  H   8.933 -15.826 -17.698 1.00 . A A . 45 TRP HZ3  1 1 
       33 41432 1 1 45 TRP N    N  14.243 -11.594 -19.058 1.00 . A A . 45 TRP N    1 1 
       33 41433 1 1 45 TRP NE1  N  14.119 -15.754 -17.187 1.00 . A A . 45 TRP NE1  1 1 
       33 41434 1 1 45 TRP O    O  12.773  -9.388 -17.598 1.00 . A A . 45 TRP O    1 1 
       33 41435 1 1 46 TRP C    C   9.496  -8.536 -18.467 1.00 . A A . 46 TRP C    1 1 
       33 41436 1 1 46 TRP CA   C  10.761  -8.595 -19.294 1.00 . A A . 46 TRP CA   1 1 
       33 41437 1 1 46 TRP CB   C  10.413  -8.254 -20.745 1.00 . A A . 46 TRP CB   1 1 
       33 41438 1 1 46 TRP CD1  C  12.910  -8.430 -21.389 1.00 . A A . 46 TRP CD1  1 1 
       33 41439 1 1 46 TRP CD2  C  11.538  -8.197 -23.132 1.00 . A A . 46 TRP CD2  1 1 
       33 41440 1 1 46 TRP CE2  C  12.874  -8.307 -23.604 1.00 . A A . 46 TRP CE2  1 1 
       33 41441 1 1 46 TRP CE3  C  10.496  -8.050 -24.063 1.00 . A A . 46 TRP CE3  1 1 
       33 41442 1 1 46 TRP CG   C  11.587  -8.290 -21.692 1.00 . A A . 46 TRP CG   1 1 
       33 41443 1 1 46 TRP CH2  C  12.156  -8.135 -25.888 1.00 . A A . 46 TRP CH2  1 1 
       33 41444 1 1 46 TRP CZ2  C  13.195  -8.272 -24.975 1.00 . A A . 46 TRP CZ2  1 1 
       33 41445 1 1 46 TRP CZ3  C  10.807  -8.029 -25.449 1.00 . A A . 46 TRP CZ3  1 1 
       33 41446 1 1 46 TRP H    H  10.974 -10.634 -19.856 1.00 . A A . 46 TRP H    1 1 
       33 41447 1 1 46 TRP HA   H  11.466  -7.881 -18.911 1.00 . A A . 46 TRP HA   1 1 
       33 41448 1 1 46 TRP HB2  H   9.675  -8.965 -21.088 1.00 . A A . 46 TRP HB2  1 1 
       33 41449 1 1 46 TRP HB3  H   9.963  -7.260 -20.770 1.00 . A A . 46 TRP HB3  1 1 
       33 41450 1 1 46 TRP HD1  H  13.297  -8.532 -20.369 1.00 . A A . 46 TRP HD1  1 1 
       33 41451 1 1 46 TRP HE1  H  14.691  -8.566 -22.501 1.00 . A A . 46 TRP HE1  1 1 
       33 41452 1 1 46 TRP HE3  H   9.477  -7.961 -23.719 1.00 . A A . 46 TRP HE3  1 1 
       33 41453 1 1 46 TRP HH2  H  12.381  -8.128 -26.938 1.00 . A A . 46 TRP HH2  1 1 
       33 41454 1 1 46 TRP HZ2  H  14.219  -8.360 -25.312 1.00 . A A . 46 TRP HZ2  1 1 
       33 41455 1 1 46 TRP HZ3  H  10.010  -7.926 -26.174 1.00 . A A . 46 TRP HZ3  1 1 
       33 41456 1 1 46 TRP N    N  11.340  -9.928 -19.226 1.00 . A A . 46 TRP N    1 1 
       33 41457 1 1 46 TRP NE1  N  13.681  -8.452 -22.511 1.00 . A A . 46 TRP NE1  1 1 
       33 41458 1 1 46 TRP O    O   8.740  -9.501 -18.413 1.00 . A A . 46 TRP O    1 1 
       33 41459 1 1 47 LEU C    C   6.968  -6.722 -18.251 1.00 . A A . 47 LEU C    1 1 
       33 41460 1 1 47 LEU CA   C   7.952  -7.171 -17.184 1.00 . A A . 47 LEU CA   1 1 
       33 41461 1 1 47 LEU CB   C   8.080  -6.080 -16.124 1.00 . A A . 47 LEU CB   1 1 
       33 41462 1 1 47 LEU CD1  C   6.536  -7.076 -14.373 1.00 . A A . 47 LEU CD1  1 1 
       33 41463 1 1 47 LEU CD2  C   7.072  -4.635 -14.354 1.00 . A A . 47 LEU CD2  1 1 
       33 41464 1 1 47 LEU CG   C   6.843  -5.848 -15.240 1.00 . A A . 47 LEU CG   1 1 
       33 41465 1 1 47 LEU H    H   9.858  -6.599 -17.975 1.00 . A A . 47 LEU H    1 1 
       33 41466 1 1 47 LEU HA   H   7.607  -8.108 -16.738 1.00 . A A . 47 LEU HA   1 1 
       33 41467 1 1 47 LEU HB2  H   8.915  -6.326 -15.478 1.00 . A A . 47 LEU HB2  1 1 
       33 41468 1 1 47 LEU HB3  H   8.317  -5.148 -16.642 1.00 . A A . 47 LEU HB3  1 1 
       33 41469 1 1 47 LEU HD11 H   5.712  -6.851 -13.693 1.00 . A A . 47 LEU HD11 1 1 
       33 41470 1 1 47 LEU HD12 H   7.413  -7.342 -13.802 1.00 . A A . 47 LEU HD12 1 1 
       33 41471 1 1 47 LEU HD13 H   6.250  -7.911 -15.011 1.00 . A A . 47 LEU HD13 1 1 
       33 41472 1 1 47 LEU HD21 H   7.945  -4.793 -13.715 1.00 . A A . 47 LEU HD21 1 1 
       33 41473 1 1 47 LEU HD22 H   6.205  -4.476 -13.734 1.00 . A A . 47 LEU HD22 1 1 
       33 41474 1 1 47 LEU HD23 H   7.246  -3.749 -14.973 1.00 . A A . 47 LEU HD23 1 1 
       33 41475 1 1 47 LEU HG   H   5.993  -5.663 -15.883 1.00 . A A . 47 LEU HG   1 1 
       33 41476 1 1 47 LEU N    N   9.215  -7.383 -17.875 1.00 . A A . 47 LEU N    1 1 
       33 41477 1 1 47 LEU O    O   7.183  -5.685 -18.878 1.00 . A A . 47 LEU O    1 1 
       33 41478 1 1 48 CYS C    C   3.582  -7.021 -18.802 1.00 . A A . 48 CYS C    1 1 
       33 41479 1 1 48 CYS CA   C   4.924  -7.143 -19.472 1.00 . A A . 48 CYS CA   1 1 
       33 41480 1 1 48 CYS CB   C   4.868  -8.197 -20.572 1.00 . A A . 48 CYS CB   1 1 
       33 41481 1 1 48 CYS H    H   5.791  -8.348 -17.943 1.00 . A A . 48 CYS H    1 1 
       33 41482 1 1 48 CYS HA   H   5.178  -6.183 -19.917 1.00 . A A . 48 CYS HA   1 1 
       33 41483 1 1 48 CYS HB2  H   4.548  -9.139 -20.133 1.00 . A A . 48 CYS HB2  1 1 
       33 41484 1 1 48 CYS HB3  H   4.129  -7.894 -21.310 1.00 . A A . 48 CYS HB3  1 1 
       33 41485 1 1 48 CYS HG   H   7.125  -8.866 -20.300 1.00 . A A . 48 CYS HG   1 1 
       33 41486 1 1 48 CYS N    N   5.928  -7.496 -18.481 1.00 . A A . 48 CYS N    1 1 
       33 41487 1 1 48 CYS O    O   3.408  -7.511 -17.697 1.00 . A A . 48 CYS O    1 1 
       33 41488 1 1 48 CYS SG   S   6.464  -8.433 -21.386 1.00 . A A . 48 CYS SG   1 1 
       33 41489 1 1 49 SER C    C   0.220  -6.717 -19.895 1.00 . A A . 49 SER C    1 1 
       33 41490 1 1 49 SER CA   C   1.280  -6.178 -18.948 1.00 . A A . 49 SER CA   1 1 
       33 41491 1 1 49 SER CB   C   1.042  -4.687 -18.697 1.00 . A A . 49 SER CB   1 1 
       33 41492 1 1 49 SER H    H   2.848  -5.977 -20.386 1.00 . A A . 49 SER H    1 1 
       33 41493 1 1 49 SER HA   H   1.200  -6.698 -18.002 1.00 . A A . 49 SER HA   1 1 
       33 41494 1 1 49 SER HB2  H   1.803  -4.326 -18.005 1.00 . A A . 49 SER HB2  1 1 
       33 41495 1 1 49 SER HB3  H   1.131  -4.140 -19.639 1.00 . A A . 49 SER HB3  1 1 
       33 41496 1 1 49 SER HG   H  -0.814  -4.090 -18.818 1.00 . A A . 49 SER HG   1 1 
       33 41497 1 1 49 SER N    N   2.634  -6.382 -19.474 1.00 . A A . 49 SER N    1 1 
       33 41498 1 1 49 SER O    O   0.196  -6.351 -21.081 1.00 . A A . 49 SER O    1 1 
       33 41499 1 1 49 SER OG   O  -0.239  -4.456 -18.139 1.00 . A A . 49 SER OG   1 1 
       33 41500 1 1 50 LEU C    C  -2.755  -8.743 -19.126 1.00 . A A . 50 LEU C    1 1 
       33 41501 1 1 50 LEU CA   C  -1.734  -8.205 -20.144 1.00 . A A . 50 LEU CA   1 1 
       33 41502 1 1 50 LEU CB   C  -1.193  -9.372 -20.985 1.00 . A A . 50 LEU CB   1 1 
       33 41503 1 1 50 LEU CD1  C  -1.547  -9.604 -23.459 1.00 . A A . 50 LEU CD1  1 1 
       33 41504 1 1 50 LEU CD2  C  -2.395 -11.375 -21.908 1.00 . A A . 50 LEU CD2  1 1 
       33 41505 1 1 50 LEU CG   C  -2.140  -9.885 -22.088 1.00 . A A . 50 LEU CG   1 1 
       33 41506 1 1 50 LEU H    H  -0.579  -7.836 -18.392 1.00 . A A . 50 LEU H    1 1 
       33 41507 1 1 50 LEU HA   H  -2.195  -7.470 -20.800 1.00 . A A . 50 LEU HA   1 1 
       33 41508 1 1 50 LEU HB2  H  -0.252  -9.044 -21.454 1.00 . A A . 50 LEU HB2  1 1 
       33 41509 1 1 50 LEU HB3  H  -0.953 -10.200 -20.314 1.00 . A A . 50 LEU HB3  1 1 
       33 41510 1 1 50 LEU HD11 H  -0.624 -10.171 -23.587 1.00 . A A . 50 LEU HD11 1 1 
       33 41511 1 1 50 LEU HD12 H  -1.337  -8.541 -23.563 1.00 . A A . 50 LEU HD12 1 1 
       33 41512 1 1 50 LEU HD13 H  -2.262  -9.899 -24.235 1.00 . A A . 50 LEU HD13 1 1 
       33 41513 1 1 50 LEU HD21 H  -2.844 -11.556 -20.944 1.00 . A A . 50 LEU HD21 1 1 
       33 41514 1 1 50 LEU HD22 H  -1.453 -11.923 -21.974 1.00 . A A . 50 LEU HD22 1 1 
       33 41515 1 1 50 LEU HD23 H  -3.066 -11.732 -22.697 1.00 . A A . 50 LEU HD23 1 1 
       33 41516 1 1 50 LEU HG   H  -3.086  -9.360 -22.006 1.00 . A A . 50 LEU HG   1 1 
       33 41517 1 1 50 LEU N    N  -0.650  -7.584 -19.375 1.00 . A A . 50 LEU N    1 1 
       33 41518 1 1 50 LEU O    O  -2.388  -9.039 -18.004 1.00 . A A . 50 LEU O    1 1 
       33 41519 1 1 51 HIS C    C  -5.176  -8.540 -17.323 1.00 . A A . 51 HIS C    1 1 
       33 41520 1 1 51 HIS CA   C  -5.070  -9.384 -18.611 1.00 . A A . 51 HIS CA   1 1 
       33 41521 1 1 51 HIS CB   C  -4.792 -10.876 -18.299 1.00 . A A . 51 HIS CB   1 1 
       33 41522 1 1 51 HIS CD2  C  -6.814 -12.499 -18.433 1.00 . A A . 51 HIS CD2  1 1 
       33 41523 1 1 51 HIS CE1  C  -7.481 -12.407 -16.400 1.00 . A A . 51 HIS CE1  1 1 
       33 41524 1 1 51 HIS CG   C  -5.982 -11.639 -17.791 1.00 . A A . 51 HIS CG   1 1 
       33 41525 1 1 51 HIS H    H  -4.288  -8.588 -20.448 1.00 . A A . 51 HIS H    1 1 
       33 41526 1 1 51 HIS HA   H  -6.024  -9.331 -19.121 1.00 . A A . 51 HIS HA   1 1 
       33 41527 1 1 51 HIS HB2  H  -4.443 -11.356 -19.198 1.00 . A A . 51 HIS HB2  1 1 
       33 41528 1 1 51 HIS HB3  H  -3.999 -10.926 -17.550 1.00 . A A . 51 HIS HB3  1 1 
       33 41529 1 1 51 HIS HD1  H  -6.049 -11.033 -15.752 1.00 . A A . 51 HIS HD1  1 1 
       33 41530 1 1 51 HIS HD2  H  -6.754 -12.768 -19.482 1.00 . A A . 51 HIS HD2  1 1 
       33 41531 1 1 51 HIS HE1  H  -8.041 -12.573 -15.494 1.00 . A A . 51 HIS HE1  1 1 
       33 41532 1 1 51 HIS N    N  -4.023  -8.849 -19.508 1.00 . A A . 51 HIS N    1 1 
       33 41533 1 1 51 HIS ND1  N  -6.434 -11.601 -16.501 1.00 . A A . 51 HIS ND1  1 1 
       33 41534 1 1 51 HIS NE2  N  -7.771 -12.976 -17.555 1.00 . A A . 51 HIS NE2  1 1 
       33 41535 1 1 51 HIS O    O  -5.391  -9.052 -16.231 1.00 . A A . 51 HIS O    1 1 
       33 41536 1 1 52 GLY C    C  -4.075  -6.516 -15.215 1.00 . A A . 52 GLY C    1 1 
       33 41537 1 1 52 GLY CA   C  -5.113  -6.329 -16.308 1.00 . A A . 52 GLY CA   1 1 
       33 41538 1 1 52 GLY H    H  -4.787  -6.839 -18.347 1.00 . A A . 52 GLY H    1 1 
       33 41539 1 1 52 GLY HA2  H  -5.040  -5.304 -16.672 1.00 . A A . 52 GLY HA2  1 1 
       33 41540 1 1 52 GLY HA3  H  -6.097  -6.442 -15.862 1.00 . A A . 52 GLY HA3  1 1 
       33 41541 1 1 52 GLY N    N  -4.994  -7.232 -17.450 1.00 . A A . 52 GLY N    1 1 
       33 41542 1 1 52 GLY O    O  -4.239  -5.995 -14.116 1.00 . A A . 52 GLY O    1 1 
       33 41543 1 1 53 ARG C    C  -0.607  -7.435 -15.244 1.00 . A A . 53 ARG C    1 1 
       33 41544 1 1 53 ARG CA   C  -1.929  -7.438 -14.523 1.00 . A A . 53 ARG CA   1 1 
       33 41545 1 1 53 ARG CB   C  -2.113  -8.749 -13.745 1.00 . A A . 53 ARG CB   1 1 
       33 41546 1 1 53 ARG CD   C  -2.150 -11.259 -13.646 1.00 . A A . 53 ARG CD   1 1 
       33 41547 1 1 53 ARG CG   C  -1.884 -10.034 -14.548 1.00 . A A . 53 ARG CG   1 1 
       33 41548 1 1 53 ARG CZ   C  -0.727 -13.238 -14.201 1.00 . A A . 53 ARG CZ   1 1 
       33 41549 1 1 53 ARG H    H  -2.891  -7.680 -16.406 1.00 . A A . 53 ARG H    1 1 
       33 41550 1 1 53 ARG HA   H  -1.930  -6.608 -13.813 1.00 . A A . 53 ARG HA   1 1 
       33 41551 1 1 53 ARG HB2  H  -1.418  -8.738 -12.902 1.00 . A A . 53 ARG HB2  1 1 
       33 41552 1 1 53 ARG HB3  H  -3.124  -8.775 -13.341 1.00 . A A . 53 ARG HB3  1 1 
       33 41553 1 1 53 ARG HD2  H  -1.527 -11.175 -12.750 1.00 . A A . 53 ARG HD2  1 1 
       33 41554 1 1 53 ARG HD3  H  -3.193 -11.240 -13.344 1.00 . A A . 53 ARG HD3  1 1 
       33 41555 1 1 53 ARG HE   H  -2.615 -12.966 -14.815 1.00 . A A . 53 ARG HE   1 1 
       33 41556 1 1 53 ARG HG2  H  -2.561 -10.054 -15.401 1.00 . A A . 53 ARG HG2  1 1 
       33 41557 1 1 53 ARG HG3  H  -0.859 -10.065 -14.909 1.00 . A A . 53 ARG HG3  1 1 
       33 41558 1 1 53 ARG HH11 H   0.273 -11.921 -13.052 1.00 . A A . 53 ARG HH11 1 1 
       33 41559 1 1 53 ARG HH12 H   1.157 -13.386 -13.482 1.00 . A A . 53 ARG HH12 1 1 
       33 41560 1 1 53 ARG HH21 H  -1.421 -14.778 -15.277 1.00 . A A . 53 ARG HH21 1 1 
       33 41561 1 1 53 ARG HH22 H   0.233 -14.926 -14.705 1.00 . A A . 53 ARG HH22 1 1 
       33 41562 1 1 53 ARG N    N  -3.005  -7.245 -15.492 1.00 . A A . 53 ARG N    1 1 
       33 41563 1 1 53 ARG NE   N  -1.866 -12.558 -14.292 1.00 . A A . 53 ARG NE   1 1 
       33 41564 1 1 53 ARG NH1  N   0.315 -12.809 -13.529 1.00 . A A . 53 ARG NH1  1 1 
       33 41565 1 1 53 ARG NH2  N  -0.638 -14.400 -14.784 1.00 . A A . 53 ARG NH2  1 1 
       33 41566 1 1 53 ARG O    O  -0.561  -7.619 -16.455 1.00 . A A . 53 ARG O    1 1 
       33 41567 1 1 54 GLN C    C   2.463  -8.597 -14.474 1.00 . A A . 54 GLN C    1 1 
       33 41568 1 1 54 GLN CA   C   1.789  -7.380 -15.084 1.00 . A A . 54 GLN CA   1 1 
       33 41569 1 1 54 GLN CB   C   2.613  -6.104 -14.881 1.00 . A A . 54 GLN CB   1 1 
       33 41570 1 1 54 GLN CD   C   1.408  -4.402 -13.455 1.00 . A A . 54 GLN CD   1 1 
       33 41571 1 1 54 GLN CG   C   2.486  -5.456 -13.508 1.00 . A A . 54 GLN CG   1 1 
       33 41572 1 1 54 GLN H    H   0.391  -7.121 -13.507 1.00 . A A . 54 GLN H    1 1 
       33 41573 1 1 54 GLN HA   H   1.694  -7.549 -16.147 1.00 . A A . 54 GLN HA   1 1 
       33 41574 1 1 54 GLN HB2  H   3.662  -6.346 -15.038 1.00 . A A . 54 GLN HB2  1 1 
       33 41575 1 1 54 GLN HB3  H   2.312  -5.383 -15.641 1.00 . A A . 54 GLN HB3  1 1 
       33 41576 1 1 54 GLN HE21 H   1.058  -2.469 -13.810 1.00 . A A . 54 GLN HE21 1 1 
       33 41577 1 1 54 GLN HE22 H   2.700  -3.004 -14.095 1.00 . A A . 54 GLN HE22 1 1 
       33 41578 1 1 54 GLN HG2  H   2.282  -6.209 -12.766 1.00 . A A . 54 GLN HG2  1 1 
       33 41579 1 1 54 GLN HG3  H   3.437  -4.976 -13.256 1.00 . A A . 54 GLN HG3  1 1 
       33 41580 1 1 54 GLN N    N   0.469  -7.269 -14.505 1.00 . A A . 54 GLN N    1 1 
       33 41581 1 1 54 GLN NE2  N   1.756  -3.191 -13.814 1.00 . A A . 54 GLN NE2  1 1 
       33 41582 1 1 54 GLN O    O   2.092  -9.040 -13.393 1.00 . A A . 54 GLN O    1 1 
       33 41583 1 1 54 GLN OE1  O   0.276  -4.678 -13.109 1.00 . A A . 54 GLN OE1  1 1 
       33 41584 1 1 55 GLY C    C   5.296 -10.553 -15.685 1.00 . A A . 55 GLY C    1 1 
       33 41585 1 1 55 GLY CA   C   4.108 -10.351 -14.786 1.00 . A A . 55 GLY CA   1 1 
       33 41586 1 1 55 GLY H    H   3.659  -8.752 -16.110 1.00 . A A . 55 GLY H    1 1 
       33 41587 1 1 55 GLY HA2  H   4.453 -10.230 -13.764 1.00 . A A . 55 GLY HA2  1 1 
       33 41588 1 1 55 GLY HA3  H   3.454 -11.211 -14.850 1.00 . A A . 55 GLY HA3  1 1 
       33 41589 1 1 55 GLY N    N   3.408  -9.152 -15.213 1.00 . A A . 55 GLY N    1 1 
       33 41590 1 1 55 GLY O    O   5.433  -9.845 -16.703 1.00 . A A . 55 GLY O    1 1 
       33 41591 1 1 56 ILE C    C   7.070 -12.529 -17.345 1.00 . A A . 56 ILE C    1 1 
       33 41592 1 1 56 ILE CA   C   7.389 -11.720 -16.094 1.00 . A A . 56 ILE CA   1 1 
       33 41593 1 1 56 ILE CB   C   8.508 -12.405 -15.231 1.00 . A A . 56 ILE CB   1 1 
       33 41594 1 1 56 ILE CD1  C   9.218 -14.617 -14.111 1.00 . A A . 56 ILE CD1  1 1 
       33 41595 1 1 56 ILE CG1  C   8.132 -13.864 -14.870 1.00 . A A . 56 ILE CG1  1 1 
       33 41596 1 1 56 ILE CG2  C   8.730 -11.584 -13.956 1.00 . A A . 56 ILE CG2  1 1 
       33 41597 1 1 56 ILE H    H   6.013 -12.025 -14.482 1.00 . A A . 56 ILE H    1 1 
       33 41598 1 1 56 ILE HA   H   7.771 -10.756 -16.414 1.00 . A A . 56 ILE HA   1 1 
       33 41599 1 1 56 ILE HB   H   9.427 -12.416 -15.812 1.00 . A A . 56 ILE HB   1 1 
       33 41600 1 1 56 ILE HD11 H   8.920 -15.669 -14.027 1.00 . A A . 56 ILE HD11 1 1 
       33 41601 1 1 56 ILE HD12 H  10.159 -14.568 -14.655 1.00 . A A . 56 ILE HD12 1 1 
       33 41602 1 1 56 ILE HD13 H   9.344 -14.214 -13.120 1.00 . A A . 56 ILE HD13 1 1 
       33 41603 1 1 56 ILE HG12 H   7.236 -13.856 -14.260 1.00 . A A . 56 ILE HG12 1 1 
       33 41604 1 1 56 ILE HG13 H   7.915 -14.413 -15.784 1.00 . A A . 56 ILE HG13 1 1 
       33 41605 1 1 56 ILE HG21 H   8.767 -10.522 -14.188 1.00 . A A . 56 ILE HG21 1 1 
       33 41606 1 1 56 ILE HG22 H   7.940 -11.771 -13.237 1.00 . A A . 56 ILE HG22 1 1 
       33 41607 1 1 56 ILE HG23 H   9.687 -11.873 -13.499 1.00 . A A . 56 ILE HG23 1 1 
       33 41608 1 1 56 ILE N    N   6.177 -11.472 -15.326 1.00 . A A . 56 ILE N    1 1 
       33 41609 1 1 56 ILE O    O   6.187 -13.397 -17.338 1.00 . A A . 56 ILE O    1 1 
       33 41610 1 1 57 VAL C    C   9.021 -13.048 -20.338 1.00 . A A . 57 VAL C    1 1 
       33 41611 1 1 57 VAL CA   C   7.632 -12.884 -19.716 1.00 . A A . 57 VAL CA   1 1 
       33 41612 1 1 57 VAL CB   C   6.752 -12.044 -20.701 1.00 . A A . 57 VAL CB   1 1 
       33 41613 1 1 57 VAL CG1  C   6.700 -12.684 -22.098 1.00 . A A . 57 VAL CG1  1 1 
       33 41614 1 1 57 VAL CG2  C   5.330 -11.901 -20.157 1.00 . A A . 57 VAL CG2  1 1 
       33 41615 1 1 57 VAL H    H   8.434 -11.430 -18.387 1.00 . A A . 57 VAL H    1 1 
       33 41616 1 1 57 VAL HA   H   7.168 -13.853 -19.564 1.00 . A A . 57 VAL HA   1 1 
       33 41617 1 1 57 VAL HB   H   7.185 -11.055 -20.806 1.00 . A A . 57 VAL HB   1 1 
       33 41618 1 1 57 VAL HG11 H   5.950 -12.188 -22.691 1.00 . A A . 57 VAL HG11 1 1 
       33 41619 1 1 57 VAL HG12 H   7.663 -12.592 -22.578 1.00 . A A . 57 VAL HG12 1 1 
       33 41620 1 1 57 VAL HG13 H   6.440 -13.748 -22.003 1.00 . A A . 57 VAL HG13 1 1 
       33 41621 1 1 57 VAL HG21 H   5.354 -11.295 -19.236 1.00 . A A . 57 VAL HG21 1 1 
       33 41622 1 1 57 VAL HG22 H   4.695 -11.408 -20.890 1.00 . A A . 57 VAL HG22 1 1 
       33 41623 1 1 57 VAL HG23 H   4.927 -12.881 -19.918 1.00 . A A . 57 VAL HG23 1 1 
       33 41624 1 1 57 VAL N    N   7.769 -12.206 -18.426 1.00 . A A . 57 VAL N    1 1 
       33 41625 1 1 57 VAL O    O   9.796 -12.080 -20.407 1.00 . A A . 57 VAL O    1 1 
       33 41626 1 1 58 PRO C    C  10.689 -13.576 -22.805 1.00 . A A . 58 PRO C    1 1 
       33 41627 1 1 58 PRO CA   C  10.683 -14.336 -21.461 1.00 . A A . 58 PRO CA   1 1 
       33 41628 1 1 58 PRO CB   C  10.889 -15.840 -21.656 1.00 . A A . 58 PRO CB   1 1 
       33 41629 1 1 58 PRO CD   C   8.674 -15.570 -20.851 1.00 . A A . 58 PRO CD   1 1 
       33 41630 1 1 58 PRO CG   C   9.525 -16.382 -21.789 1.00 . A A . 58 PRO CG   1 1 
       33 41631 1 1 58 PRO HA   H  11.451 -13.929 -20.801 1.00 . A A . 58 PRO HA   1 1 
       33 41632 1 1 58 PRO HB2  H  11.481 -16.034 -22.553 1.00 . A A . 58 PRO HB2  1 1 
       33 41633 1 1 58 PRO HB3  H  11.372 -16.263 -20.775 1.00 . A A . 58 PRO HB3  1 1 
       33 41634 1 1 58 PRO HD2  H   7.674 -15.470 -21.241 1.00 . A A . 58 PRO HD2  1 1 
       33 41635 1 1 58 PRO HD3  H   8.660 -16.024 -19.853 1.00 . A A . 58 PRO HD3  1 1 
       33 41636 1 1 58 PRO HG2  H   9.184 -16.251 -22.813 1.00 . A A . 58 PRO HG2  1 1 
       33 41637 1 1 58 PRO HG3  H   9.499 -17.435 -21.505 1.00 . A A . 58 PRO HG3  1 1 
       33 41638 1 1 58 PRO N    N   9.365 -14.265 -20.818 1.00 . A A . 58 PRO N    1 1 
       33 41639 1 1 58 PRO O    O   9.936 -13.892 -23.722 1.00 . A A . 58 PRO O    1 1 
       33 41640 1 1 59 GLY C    C  11.902 -12.412 -25.374 1.00 . A A . 59 GLY C    1 1 
       33 41641 1 1 59 GLY CA   C  11.589 -11.703 -24.074 1.00 . A A . 59 GLY CA   1 1 
       33 41642 1 1 59 GLY H    H  12.130 -12.335 -22.118 1.00 . A A . 59 GLY H    1 1 
       33 41643 1 1 59 GLY HA2  H  10.623 -11.225 -24.182 1.00 . A A . 59 GLY HA2  1 1 
       33 41644 1 1 59 GLY HA3  H  12.340 -10.928 -23.911 1.00 . A A . 59 GLY HA3  1 1 
       33 41645 1 1 59 GLY N    N  11.535 -12.566 -22.903 1.00 . A A . 59 GLY N    1 1 
       33 41646 1 1 59 GLY O    O  11.483 -11.973 -26.443 1.00 . A A . 59 GLY O    1 1 
       33 41647 1 1 60 ASN C    C  11.651 -14.864 -27.179 1.00 . A A . 60 ASN C    1 1 
       33 41648 1 1 60 ASN CA   C  12.916 -14.334 -26.478 1.00 . A A . 60 ASN CA   1 1 
       33 41649 1 1 60 ASN CB   C  13.796 -15.518 -26.089 1.00 . A A . 60 ASN CB   1 1 
       33 41650 1 1 60 ASN CG   C  14.368 -16.230 -27.291 1.00 . A A . 60 ASN CG   1 1 
       33 41651 1 1 60 ASN H    H  12.902 -13.873 -24.390 1.00 . A A . 60 ASN H    1 1 
       33 41652 1 1 60 ASN HA   H  13.461 -13.709 -27.171 1.00 . A A . 60 ASN HA   1 1 
       33 41653 1 1 60 ASN HB2  H  14.623 -15.154 -25.473 1.00 . A A . 60 ASN HB2  1 1 
       33 41654 1 1 60 ASN HB3  H  13.212 -16.224 -25.509 1.00 . A A . 60 ASN HB3  1 1 
       33 41655 1 1 60 ASN HD21 H  14.635 -18.046 -28.083 1.00 . A A . 60 ASN HD21 1 1 
       33 41656 1 1 60 ASN HD22 H  13.816 -18.017 -26.544 1.00 . A A . 60 ASN HD22 1 1 
       33 41657 1 1 60 ASN N    N  12.586 -13.543 -25.284 1.00 . A A . 60 ASN N    1 1 
       33 41658 1 1 60 ASN ND2  N  14.258 -17.537 -27.305 1.00 . A A . 60 ASN ND2  1 1 
       33 41659 1 1 60 ASN O    O  11.683 -15.216 -28.357 1.00 . A A . 60 ASN O    1 1 
       33 41660 1 1 60 ASN OD1  O  14.895 -15.614 -28.197 1.00 . A A . 60 ASN OD1  1 1 
       33 41661 1 1 61 ARG C    C   8.465 -14.248 -27.639 1.00 . A A . 61 ARG C    1 1 
       33 41662 1 1 61 ARG CA   C   9.282 -15.401 -27.064 1.00 . A A . 61 ARG CA   1 1 
       33 41663 1 1 61 ARG CB   C   8.425 -16.176 -26.047 1.00 . A A . 61 ARG CB   1 1 
       33 41664 1 1 61 ARG CD   C   7.995 -18.382 -24.911 1.00 . A A . 61 ARG CD   1 1 
       33 41665 1 1 61 ARG CG   C   9.046 -17.496 -25.589 1.00 . A A . 61 ARG CG   1 1 
       33 41666 1 1 61 ARG CZ   C   7.888 -20.506 -23.625 1.00 . A A . 61 ARG CZ   1 1 
       33 41667 1 1 61 ARG H    H  10.528 -14.653 -25.488 1.00 . A A . 61 ARG H    1 1 
       33 41668 1 1 61 ARG HA   H   9.529 -16.080 -27.876 1.00 . A A . 61 ARG HA   1 1 
       33 41669 1 1 61 ARG HB2  H   8.232 -15.541 -25.178 1.00 . A A . 61 ARG HB2  1 1 
       33 41670 1 1 61 ARG HB3  H   7.479 -16.397 -26.528 1.00 . A A . 61 ARG HB3  1 1 
       33 41671 1 1 61 ARG HD2  H   7.442 -17.786 -24.174 1.00 . A A . 61 ARG HD2  1 1 
       33 41672 1 1 61 ARG HD3  H   7.288 -18.721 -25.673 1.00 . A A . 61 ARG HD3  1 1 
       33 41673 1 1 61 ARG HE   H   9.569 -19.627 -24.247 1.00 . A A . 61 ARG HE   1 1 
       33 41674 1 1 61 ARG HG2  H   9.466 -18.024 -26.453 1.00 . A A . 61 ARG HG2  1 1 
       33 41675 1 1 61 ARG HG3  H   9.850 -17.285 -24.890 1.00 . A A . 61 ARG HG3  1 1 
       33 41676 1 1 61 ARG HH11 H   6.053 -19.805 -24.057 1.00 . A A . 61 ARG HH11 1 1 
       33 41677 1 1 61 ARG HH12 H   6.098 -21.238 -23.074 1.00 . A A . 61 ARG HH12 1 1 
       33 41678 1 1 61 ARG HH21 H   9.532 -21.500 -23.044 1.00 . A A . 61 ARG HH21 1 1 
       33 41679 1 1 61 ARG HH22 H   8.005 -22.160 -22.493 1.00 . A A . 61 ARG HH22 1 1 
       33 41680 1 1 61 ARG N    N  10.538 -14.944 -26.457 1.00 . A A . 61 ARG N    1 1 
       33 41681 1 1 61 ARG NE   N   8.580 -19.555 -24.244 1.00 . A A . 61 ARG NE   1 1 
       33 41682 1 1 61 ARG NH1  N   6.582 -20.517 -23.590 1.00 . A A . 61 ARG NH1  1 1 
       33 41683 1 1 61 ARG NH2  N   8.529 -21.466 -23.015 1.00 . A A . 61 ARG NH2  1 1 
       33 41684 1 1 61 ARG O    O   7.345 -14.452 -28.128 1.00 . A A . 61 ARG O    1 1 
       33 41685 1 1 62 LEU C    C   9.048 -11.172 -29.207 1.00 . A A . 62 LEU C    1 1 
       33 41686 1 1 62 LEU CA   C   8.323 -11.841 -28.042 1.00 . A A . 62 LEU CA   1 1 
       33 41687 1 1 62 LEU CB   C   8.233 -10.823 -26.889 1.00 . A A . 62 LEU CB   1 1 
       33 41688 1 1 62 LEU CD1  C   7.621 -10.063 -24.584 1.00 . A A . 62 LEU CD1  1 1 
       33 41689 1 1 62 LEU CD2  C   6.064 -11.565 -25.871 1.00 . A A . 62 LEU CD2  1 1 
       33 41690 1 1 62 LEU CG   C   7.528 -11.218 -25.589 1.00 . A A . 62 LEU CG   1 1 
       33 41691 1 1 62 LEU H    H   9.943 -12.916 -27.185 1.00 . A A . 62 LEU H    1 1 
       33 41692 1 1 62 LEU HA   H   7.322 -12.109 -28.364 1.00 . A A . 62 LEU HA   1 1 
       33 41693 1 1 62 LEU HB2  H   9.244 -10.514 -26.623 1.00 . A A . 62 LEU HB2  1 1 
       33 41694 1 1 62 LEU HB3  H   7.719  -9.943 -27.273 1.00 . A A . 62 LEU HB3  1 1 
       33 41695 1 1 62 LEU HD11 H   7.219  -9.142 -25.015 1.00 . A A . 62 LEU HD11 1 1 
       33 41696 1 1 62 LEU HD12 H   8.662  -9.913 -24.305 1.00 . A A . 62 LEU HD12 1 1 
       33 41697 1 1 62 LEU HD13 H   7.056 -10.322 -23.676 1.00 . A A . 62 LEU HD13 1 1 
       33 41698 1 1 62 LEU HD21 H   6.028 -12.463 -26.488 1.00 . A A . 62 LEU HD21 1 1 
       33 41699 1 1 62 LEU HD22 H   5.564 -10.748 -26.378 1.00 . A A . 62 LEU HD22 1 1 
       33 41700 1 1 62 LEU HD23 H   5.550 -11.775 -24.941 1.00 . A A . 62 LEU HD23 1 1 
       33 41701 1 1 62 LEU HG   H   8.030 -12.091 -25.166 1.00 . A A . 62 LEU HG   1 1 
       33 41702 1 1 62 LEU N    N   9.016 -13.040 -27.582 1.00 . A A . 62 LEU N    1 1 
       33 41703 1 1 62 LEU O    O  10.257 -11.263 -29.329 1.00 . A A . 62 LEU O    1 1 
       33 41704 1 1 63 LYS C    C   8.462  -8.146 -30.879 1.00 . A A . 63 LYS C    1 1 
       33 41705 1 1 63 LYS CA   C   8.892  -9.583 -31.061 1.00 . A A . 63 LYS CA   1 1 
       33 41706 1 1 63 LYS CB   C   8.485 -10.083 -32.451 1.00 . A A . 63 LYS CB   1 1 
       33 41707 1 1 63 LYS CD   C   8.963  -9.971 -34.931 1.00 . A A . 63 LYS CD   1 1 
       33 41708 1 1 63 LYS CE   C   9.753  -9.221 -36.014 1.00 . A A . 63 LYS CE   1 1 
       33 41709 1 1 63 LYS CG   C   9.168  -9.311 -33.566 1.00 . A A . 63 LYS CG   1 1 
       33 41710 1 1 63 LYS H    H   7.295 -10.392 -29.886 1.00 . A A . 63 LYS H    1 1 
       33 41711 1 1 63 LYS HA   H   9.988  -9.629 -30.984 1.00 . A A . 63 LYS HA   1 1 
       33 41712 1 1 63 LYS HB2  H   8.770 -11.117 -32.529 1.00 . A A . 63 LYS HB2  1 1 
       33 41713 1 1 63 LYS HB3  H   7.398 -10.003 -32.562 1.00 . A A . 63 LYS HB3  1 1 
       33 41714 1 1 63 LYS HD2  H   9.338 -11.021 -34.879 1.00 . A A . 63 LYS HD2  1 1 
       33 41715 1 1 63 LYS HD3  H   7.906  -9.983 -35.193 1.00 . A A . 63 LYS HD3  1 1 
       33 41716 1 1 63 LYS HE2  H   9.345  -8.201 -36.086 1.00 . A A . 63 LYS HE2  1 1 
       33 41717 1 1 63 LYS HE3  H  10.785  -9.163 -35.704 1.00 . A A . 63 LYS HE3  1 1 
       33 41718 1 1 63 LYS HG2  H   8.768  -8.296 -33.591 1.00 . A A . 63 LYS HG2  1 1 
       33 41719 1 1 63 LYS HG3  H  10.237  -9.263 -33.361 1.00 . A A . 63 LYS HG3  1 1 
       33 41720 1 1 63 LYS HZ1  H  10.189  -9.383 -38.052 1.00 . A A . 63 LYS HZ1  1 1 
       33 41721 1 1 63 LYS HZ2  H   8.708  -9.934 -37.661 1.00 . A A . 63 LYS HZ2  1 1 
       33 41722 1 1 63 LYS HZ3  H  10.050 -10.829 -37.278 1.00 . A A . 63 LYS HZ3  1 1 
       33 41723 1 1 63 LYS N    N   8.306 -10.426 -30.018 1.00 . A A . 63 LYS N    1 1 
       33 41724 1 1 63 LYS NZ   N   9.663  -9.897 -37.353 1.00 . A A . 63 LYS NZ   1 1 
       33 41725 1 1 63 LYS O    O   7.275  -7.844 -30.931 1.00 . A A . 63 LYS O    1 1 
       33 41726 1 1 64 ILE C    C   8.550  -5.255 -31.713 1.00 . A A . 64 ILE C    1 1 
       33 41727 1 1 64 ILE CA   C   9.203  -5.844 -30.458 1.00 . A A . 64 ILE CA   1 1 
       33 41728 1 1 64 ILE CB   C  10.567  -5.122 -30.163 1.00 . A A . 64 ILE CB   1 1 
       33 41729 1 1 64 ILE CD1  C  10.352  -5.144 -27.546 1.00 . A A . 64 ILE CD1  1 1 
       33 41730 1 1 64 ILE CG1  C  11.144  -5.590 -28.809 1.00 . A A . 64 ILE CG1  1 1 
       33 41731 1 1 64 ILE CG2  C  10.436  -3.572 -30.199 1.00 . A A . 64 ILE CG2  1 1 
       33 41732 1 1 64 ILE H    H  10.388  -7.601 -30.616 1.00 . A A . 64 ILE H    1 1 
       33 41733 1 1 64 ILE HA   H   8.534  -5.685 -29.625 1.00 . A A . 64 ILE HA   1 1 
       33 41734 1 1 64 ILE HB   H  11.268  -5.423 -30.939 1.00 . A A . 64 ILE HB   1 1 
       33 41735 1 1 64 ILE HD11 H  10.855  -5.535 -26.650 1.00 . A A . 64 ILE HD11 1 1 
       33 41736 1 1 64 ILE HD12 H  10.327  -4.062 -27.483 1.00 . A A . 64 ILE HD12 1 1 
       33 41737 1 1 64 ILE HD13 H   9.347  -5.533 -27.582 1.00 . A A . 64 ILE HD13 1 1 
       33 41738 1 1 64 ILE HG12 H  11.202  -6.676 -28.808 1.00 . A A . 64 ILE HG12 1 1 
       33 41739 1 1 64 ILE HG13 H  12.158  -5.196 -28.726 1.00 . A A . 64 ILE HG13 1 1 
       33 41740 1 1 64 ILE HG21 H  11.369  -3.127 -29.874 1.00 . A A . 64 ILE HG21 1 1 
       33 41741 1 1 64 ILE HG22 H  10.219  -3.222 -31.207 1.00 . A A . 64 ILE HG22 1 1 
       33 41742 1 1 64 ILE HG23 H   9.627  -3.250 -29.529 1.00 . A A . 64 ILE HG23 1 1 
       33 41743 1 1 64 ILE N    N   9.433  -7.280 -30.648 1.00 . A A . 64 ILE N    1 1 
       33 41744 1 1 64 ILE O    O   8.914  -5.603 -32.847 1.00 . A A . 64 ILE O    1 1 
       33 41745 1 1 65 LEU C    C   7.234  -2.153 -32.363 1.00 . A A . 65 LEU C    1 1 
       33 41746 1 1 65 LEU CA   C   6.916  -3.640 -32.564 1.00 . A A . 65 LEU CA   1 1 
       33 41747 1 1 65 LEU CB   C   5.392  -3.893 -32.485 1.00 . A A . 65 LEU CB   1 1 
       33 41748 1 1 65 LEU CD1  C   4.959  -4.551 -34.882 1.00 . A A . 65 LEU CD1  1 1 
       33 41749 1 1 65 LEU CD2  C   5.345  -6.351 -33.187 1.00 . A A . 65 LEU CD2  1 1 
       33 41750 1 1 65 LEU CG   C   4.771  -4.947 -33.420 1.00 . A A . 65 LEU CG   1 1 
       33 41751 1 1 65 LEU H    H   7.370  -4.109 -30.542 1.00 . A A . 65 LEU H    1 1 
       33 41752 1 1 65 LEU HA   H   7.296  -3.954 -33.531 1.00 . A A . 65 LEU HA   1 1 
       33 41753 1 1 65 LEU HB2  H   5.156  -4.173 -31.465 1.00 . A A . 65 LEU HB2  1 1 
       33 41754 1 1 65 LEU HB3  H   4.885  -2.948 -32.674 1.00 . A A . 65 LEU HB3  1 1 
       33 41755 1 1 65 LEU HD11 H   4.566  -3.538 -35.040 1.00 . A A . 65 LEU HD11 1 1 
       33 41756 1 1 65 LEU HD12 H   4.410  -5.239 -35.533 1.00 . A A . 65 LEU HD12 1 1 
       33 41757 1 1 65 LEU HD13 H   6.002  -4.571 -35.146 1.00 . A A . 65 LEU HD13 1 1 
       33 41758 1 1 65 LEU HD21 H   4.814  -7.067 -33.812 1.00 . A A . 65 LEU HD21 1 1 
       33 41759 1 1 65 LEU HD22 H   5.217  -6.624 -32.136 1.00 . A A . 65 LEU HD22 1 1 
       33 41760 1 1 65 LEU HD23 H   6.410  -6.361 -33.439 1.00 . A A . 65 LEU HD23 1 1 
       33 41761 1 1 65 LEU HG   H   3.705  -4.977 -33.212 1.00 . A A . 65 LEU HG   1 1 
       33 41762 1 1 65 LEU N    N   7.600  -4.358 -31.491 1.00 . A A . 65 LEU N    1 1 
       33 41763 1 1 65 LEU O    O   7.950  -1.828 -31.429 1.00 . A A . 65 LEU O    1 1 
       33 41764 1 1 66 VAL C    C   8.310   0.580 -33.490 1.00 . A A . 66 VAL C    1 1 
       33 41765 1 1 66 VAL CA   C   6.874   0.175 -33.159 1.00 . A A . 66 VAL CA   1 1 
       33 41766 1 1 66 VAL CB   C   6.410   0.796 -31.796 1.00 . A A . 66 VAL CB   1 1 
       33 41767 1 1 66 VAL CG1  C   6.395   2.339 -31.879 1.00 . A A . 66 VAL CG1  1 1 
       33 41768 1 1 66 VAL CG2  C   4.984   0.294 -31.444 1.00 . A A . 66 VAL CG2  1 1 
       33 41769 1 1 66 VAL H    H   6.090  -1.642 -33.936 1.00 . A A . 66 VAL H    1 1 
       33 41770 1 1 66 VAL HA   H   6.240   0.606 -33.925 1.00 . A A . 66 VAL HA   1 1 
       33 41771 1 1 66 VAL HB   H   7.086   0.497 -30.996 1.00 . A A . 66 VAL HB   1 1 
       33 41772 1 1 66 VAL HG11 H   7.398   2.705 -32.094 1.00 . A A . 66 VAL HG11 1 1 
       33 41773 1 1 66 VAL HG12 H   5.706   2.665 -32.667 1.00 . A A . 66 VAL HG12 1 1 
       33 41774 1 1 66 VAL HG13 H   6.070   2.752 -30.928 1.00 . A A . 66 VAL HG13 1 1 
       33 41775 1 1 66 VAL HG21 H   4.301   0.501 -32.269 1.00 . A A . 66 VAL HG21 1 1 
       33 41776 1 1 66 VAL HG22 H   5.006  -0.777 -31.257 1.00 . A A . 66 VAL HG22 1 1 
       33 41777 1 1 66 VAL HG23 H   4.633   0.800 -30.537 1.00 . A A . 66 VAL HG23 1 1 
       33 41778 1 1 66 VAL N    N   6.684  -1.289 -33.216 1.00 . A A . 66 VAL N    1 1 
       33 41779 1 1 66 VAL O    O   9.194   0.588 -32.651 1.00 . A A . 66 VAL O    1 1 
       33 41780 1 1 67 GLY C    C   9.932   0.953 -36.731 1.00 . A A . 67 GLY C    1 1 
       33 41781 1 1 67 GLY CA   C   9.829   1.291 -35.255 1.00 . A A . 67 GLY CA   1 1 
       33 41782 1 1 67 GLY H    H   7.742   0.908 -35.403 1.00 . A A . 67 GLY H    1 1 
       33 41783 1 1 67 GLY HA2  H   9.961   2.366 -35.136 1.00 . A A . 67 GLY HA2  1 1 
       33 41784 1 1 67 GLY HA3  H  10.614   0.764 -34.694 1.00 . A A . 67 GLY HA3  1 1 
       33 41785 1 1 67 GLY N    N   8.516   0.906 -34.757 1.00 . A A . 67 GLY N    1 1 
       33 41786 1 1 67 GLY O    O  10.320   1.787 -37.529 1.00 . A A . 67 GLY O    1 1 
       33 41787 1 1 68 MET C    C   8.247  -1.541 -38.711 1.00 . A A . 68 MET C    1 1 
       33 41788 1 1 68 MET CA   C   9.433  -0.614 -38.527 1.00 . A A . 68 MET CA   1 1 
       33 41789 1 1 68 MET CB   C  10.751  -1.307 -38.946 1.00 . A A . 68 MET CB   1 1 
       33 41790 1 1 68 MET CE   C  10.178  -2.605 -42.933 1.00 . A A . 68 MET CE   1 1 
       33 41791 1 1 68 MET CG   C  10.916  -1.495 -40.464 1.00 . A A . 68 MET CG   1 1 
       33 41792 1 1 68 MET H    H   9.168  -0.891 -36.429 1.00 . A A . 68 MET H    1 1 
       33 41793 1 1 68 MET HA   H   9.296   0.286 -39.128 1.00 . A A . 68 MET HA   1 1 
       33 41794 1 1 68 MET HB2  H  11.583  -0.693 -38.592 1.00 . A A . 68 MET HB2  1 1 
       33 41795 1 1 68 MET HB3  H  10.817  -2.284 -38.459 1.00 . A A . 68 MET HB3  1 1 
       33 41796 1 1 68 MET HE1  H  11.245  -2.674 -43.147 1.00 . A A . 68 MET HE1  1 1 
       33 41797 1 1 68 MET HE2  H   9.668  -3.398 -43.487 1.00 . A A . 68 MET HE2  1 1 
       33 41798 1 1 68 MET HE3  H   9.782  -1.645 -43.251 1.00 . A A . 68 MET HE3  1 1 
       33 41799 1 1 68 MET HG2  H  10.673  -0.558 -40.959 1.00 . A A . 68 MET HG2  1 1 
       33 41800 1 1 68 MET HG3  H  11.965  -1.733 -40.676 1.00 . A A . 68 MET HG3  1 1 
       33 41801 1 1 68 MET N    N   9.490  -0.234 -37.111 1.00 . A A . 68 MET N    1 1 
       33 41802 1 1 68 MET O    O   8.176  -2.591 -38.069 1.00 . A A . 68 MET O    1 1 
       33 41803 1 1 68 MET SD   S   9.883  -2.819 -41.166 1.00 . A A . 68 MET SD   1 1 
       33 41804 1 1 69 TYR C    C   5.444  -1.440 -41.141 1.00 . A A . 69 TYR C    1 1 
       33 41805 1 1 69 TYR CA   C   6.128  -1.962 -39.868 1.00 . A A . 69 TYR CA   1 1 
       33 41806 1 1 69 TYR CB   C   5.115  -1.946 -38.707 1.00 . A A . 69 TYR CB   1 1 
       33 41807 1 1 69 TYR CD1  C   3.858   0.283 -38.749 1.00 . A A . 69 TYR CD1  1 1 
       33 41808 1 1 69 TYR CD2  C   5.490  -0.079 -37.001 1.00 . A A . 69 TYR CD2  1 1 
       33 41809 1 1 69 TYR CE1  C   3.577   1.571 -38.225 1.00 . A A . 69 TYR CE1  1 1 
       33 41810 1 1 69 TYR CE2  C   5.218   1.215 -36.485 1.00 . A A . 69 TYR CE2  1 1 
       33 41811 1 1 69 TYR CG   C   4.819  -0.559 -38.144 1.00 . A A . 69 TYR CG   1 1 
       33 41812 1 1 69 TYR CZ   C   4.265   2.023 -37.094 1.00 . A A . 69 TYR CZ   1 1 
       33 41813 1 1 69 TYR H    H   7.374  -0.248 -40.035 1.00 . A A . 69 TYR H    1 1 
       33 41814 1 1 69 TYR HA   H   6.439  -2.988 -40.046 1.00 . A A . 69 TYR HA   1 1 
       33 41815 1 1 69 TYR HB2  H   4.193  -2.391 -39.050 1.00 . A A . 69 TYR HB2  1 1 
       33 41816 1 1 69 TYR HB3  H   5.506  -2.562 -37.898 1.00 . A A . 69 TYR HB3  1 1 
       33 41817 1 1 69 TYR HD1  H   3.325  -0.046 -39.620 1.00 . A A . 69 TYR HD1  1 1 
       33 41818 1 1 69 TYR HD2  H   6.226  -0.691 -36.527 1.00 . A A . 69 TYR HD2  1 1 
       33 41819 1 1 69 TYR HE1  H   2.835   2.204 -38.687 1.00 . A A . 69 TYR HE1  1 1 
       33 41820 1 1 69 TYR HE2  H   5.738   1.580 -35.603 1.00 . A A . 69 TYR HE2  1 1 
       33 41821 1 1 69 TYR HH   H   3.371   3.757 -37.069 1.00 . A A . 69 TYR HH   1 1 
       33 41822 1 1 69 TYR N    N   7.300  -1.140 -39.559 1.00 . A A . 69 TYR N    1 1 
       33 41823 1 1 69 TYR O    O   5.486  -0.253 -41.427 1.00 . A A . 69 TYR O    1 1 
       33 41824 1 1 69 TYR OH   O   4.019   3.267 -36.568 1.00 . A A . 69 TYR OH   1 1 
       33 41825 1 1 70 ASP C    C   2.730  -1.175 -42.532 1.00 . A A . 70 ASP C    1 1 
       33 41826 1 1 70 ASP CA   C   3.956  -1.955 -43.010 1.00 . A A . 70 ASP CA   1 1 
       33 41827 1 1 70 ASP CB   C   3.457  -3.204 -43.729 1.00 . A A . 70 ASP CB   1 1 
       33 41828 1 1 70 ASP CG   C   4.583  -4.047 -44.261 1.00 . A A . 70 ASP CG   1 1 
       33 41829 1 1 70 ASP H    H   4.824  -3.304 -41.589 1.00 . A A . 70 ASP H    1 1 
       33 41830 1 1 70 ASP HA   H   4.545  -1.347 -43.716 1.00 . A A . 70 ASP HA   1 1 
       33 41831 1 1 70 ASP HB2  H   2.877  -3.809 -43.016 1.00 . A A . 70 ASP HB2  1 1 
       33 41832 1 1 70 ASP HB3  H   2.805  -2.914 -44.547 1.00 . A A . 70 ASP HB3  1 1 
       33 41833 1 1 70 ASP N    N   4.774  -2.332 -41.852 1.00 . A A . 70 ASP N    1 1 
       33 41834 1 1 70 ASP O    O   2.367  -1.253 -41.355 1.00 . A A . 70 ASP O    1 1 
       33 41835 1 1 70 ASP OD1  O   5.179  -3.674 -45.289 1.00 . A A . 70 ASP OD1  1 1 
       33 41836 1 1 70 ASP OD2  O   4.855  -5.096 -43.642 1.00 . A A . 70 ASP OD2  1 1 
       33 41837 1 1 71 LYS C    C  -0.245  -0.752 -42.454 1.00 . A A . 71 LYS C    1 1 
       33 41838 1 1 71 LYS CA   C   0.783   0.179 -43.128 1.00 . A A . 71 LYS CA   1 1 
       33 41839 1 1 71 LYS CB   C   0.179   0.792 -44.403 1.00 . A A . 71 LYS CB   1 1 
       33 41840 1 1 71 LYS CD   C  -0.681   0.500 -46.767 1.00 . A A . 71 LYS CD   1 1 
       33 41841 1 1 71 LYS CE   C  -0.965  -0.471 -47.901 1.00 . A A . 71 LYS CE   1 1 
       33 41842 1 1 71 LYS CG   C  -0.173  -0.222 -45.508 1.00 . A A . 71 LYS CG   1 1 
       33 41843 1 1 71 LYS H    H   2.339  -0.524 -44.415 1.00 . A A . 71 LYS H    1 1 
       33 41844 1 1 71 LYS HA   H   1.015   0.986 -42.440 1.00 . A A . 71 LYS HA   1 1 
       33 41845 1 1 71 LYS HB2  H  -0.728   1.347 -44.146 1.00 . A A . 71 LYS HB2  1 1 
       33 41846 1 1 71 LYS HB3  H   0.896   1.499 -44.799 1.00 . A A . 71 LYS HB3  1 1 
       33 41847 1 1 71 LYS HD2  H  -1.584   1.047 -46.523 1.00 . A A . 71 LYS HD2  1 1 
       33 41848 1 1 71 LYS HD3  H   0.069   1.203 -47.099 1.00 . A A . 71 LYS HD3  1 1 
       33 41849 1 1 71 LYS HE2  H  -1.230   0.095 -48.775 1.00 . A A . 71 LYS HE2  1 1 
       33 41850 1 1 71 LYS HE3  H  -0.054  -1.044 -48.116 1.00 . A A . 71 LYS HE3  1 1 
       33 41851 1 1 71 LYS HG2  H   0.718  -0.795 -45.766 1.00 . A A . 71 LYS HG2  1 1 
       33 41852 1 1 71 LYS HG3  H  -0.944  -0.900 -45.144 1.00 . A A . 71 LYS HG3  1 1 
       33 41853 1 1 71 LYS HZ1  H  -2.942  -0.914 -47.441 1.00 . A A . 71 LYS HZ1  1 1 
       33 41854 1 1 71 LYS HZ2  H  -1.857  -1.922 -46.734 1.00 . A A . 71 LYS HZ2  1 1 
       33 41855 1 1 71 LYS HZ3  H  -2.175  -2.085 -48.352 1.00 . A A . 71 LYS HZ3  1 1 
       33 41856 1 1 71 LYS N    N   2.034  -0.522 -43.453 1.00 . A A . 71 LYS N    1 1 
       33 41857 1 1 71 LYS NZ   N  -2.075  -1.422 -47.584 1.00 . A A . 71 LYS NZ   1 1 
       33 41858 1 1 71 LYS O    O  -0.317  -1.951 -42.762 1.00 . A A . 71 LYS O    1 1 
       33 41859 1 1 72 LYS C    C  -3.410  -0.329 -41.074 1.00 . A A . 72 LYS C    1 1 
       33 41860 1 1 72 LYS CA   C  -2.038  -0.937 -40.772 1.00 . A A . 72 LYS CA   1 1 
       33 41861 1 1 72 LYS CB   C  -1.755  -0.828 -39.258 1.00 . A A . 72 LYS CB   1 1 
       33 41862 1 1 72 LYS CD   C   0.221  -2.420 -39.008 1.00 . A A . 72 LYS CD   1 1 
       33 41863 1 1 72 LYS CE   C   0.306  -3.617 -39.947 1.00 . A A . 72 LYS CE   1 1 
       33 41864 1 1 72 LYS CG   C  -1.224  -2.117 -38.608 1.00 . A A . 72 LYS CG   1 1 
       33 41865 1 1 72 LYS H    H  -0.914   0.781 -41.329 1.00 . A A . 72 LYS H    1 1 
       33 41866 1 1 72 LYS HA   H  -2.043  -1.983 -41.077 1.00 . A A . 72 LYS HA   1 1 
       33 41867 1 1 72 LYS HB2  H  -1.030  -0.030 -39.100 1.00 . A A . 72 LYS HB2  1 1 
       33 41868 1 1 72 LYS HB3  H  -2.671  -0.532 -38.753 1.00 . A A . 72 LYS HB3  1 1 
       33 41869 1 1 72 LYS HD2  H   0.644  -1.534 -39.500 1.00 . A A . 72 LYS HD2  1 1 
       33 41870 1 1 72 LYS HD3  H   0.798  -2.638 -38.106 1.00 . A A . 72 LYS HD3  1 1 
       33 41871 1 1 72 LYS HE2  H  -0.066  -4.514 -39.440 1.00 . A A . 72 LYS HE2  1 1 
       33 41872 1 1 72 LYS HE3  H  -0.312  -3.431 -40.807 1.00 . A A . 72 LYS HE3  1 1 
       33 41873 1 1 72 LYS HG2  H  -1.268  -2.016 -37.526 1.00 . A A . 72 LYS HG2  1 1 
       33 41874 1 1 72 LYS HG3  H  -1.859  -2.956 -38.898 1.00 . A A . 72 LYS HG3  1 1 
       33 41875 1 1 72 LYS HZ1  H   1.729  -4.550 -41.129 1.00 . A A . 72 LYS HZ1  1 1 
       33 41876 1 1 72 LYS HZ2  H   2.272  -4.120 -39.618 1.00 . A A . 72 LYS HZ2  1 1 
       33 41877 1 1 72 LYS HZ3  H   2.079  -2.982 -40.790 1.00 . A A . 72 LYS HZ3  1 1 
       33 41878 1 1 72 LYS N    N  -1.012  -0.200 -41.525 1.00 . A A . 72 LYS N    1 1 
       33 41879 1 1 72 LYS NZ   N   1.705  -3.845 -40.405 1.00 . A A . 72 LYS NZ   1 1 
       33 41880 1 1 72 LYS O    O  -3.467   0.808 -41.551 1.00 . A A . 72 LYS O    1 1 
       33 41881 1 1 73 PRO C    C  -6.046   0.618 -39.836 1.00 . A A . 73 PRO C    1 1 
       33 41882 1 1 73 PRO CA   C  -5.815  -0.395 -40.951 1.00 . A A . 73 PRO CA   1 1 
       33 41883 1 1 73 PRO CB   C  -6.801  -1.562 -40.855 1.00 . A A . 73 PRO CB   1 1 
       33 41884 1 1 73 PRO CD   C  -4.673  -2.427 -40.267 1.00 . A A . 73 PRO CD   1 1 
       33 41885 1 1 73 PRO CG   C  -6.146  -2.490 -39.926 1.00 . A A . 73 PRO CG   1 1 
       33 41886 1 1 73 PRO HA   H  -5.891   0.093 -41.921 1.00 . A A . 73 PRO HA   1 1 
       33 41887 1 1 73 PRO HB2  H  -7.762  -1.219 -40.461 1.00 . A A . 73 PRO HB2  1 1 
       33 41888 1 1 73 PRO HB3  H  -6.914  -2.035 -41.825 1.00 . A A . 73 PRO HB3  1 1 
       33 41889 1 1 73 PRO HD2  H  -4.078  -2.576 -39.363 1.00 . A A . 73 PRO HD2  1 1 
       33 41890 1 1 73 PRO HD3  H  -4.421  -3.160 -41.031 1.00 . A A . 73 PRO HD3  1 1 
       33 41891 1 1 73 PRO HG2  H  -6.312  -2.162 -38.902 1.00 . A A . 73 PRO HG2  1 1 
       33 41892 1 1 73 PRO HG3  H  -6.521  -3.512 -40.058 1.00 . A A . 73 PRO HG3  1 1 
       33 41893 1 1 73 PRO N    N  -4.512  -1.053 -40.791 1.00 . A A . 73 PRO N    1 1 
       33 41894 1 1 73 PRO O    O  -5.301   0.642 -38.854 1.00 . A A . 73 PRO O    1 1 
       33 41895 1 1 74 ALA C    C  -7.876   1.695 -37.666 1.00 . A A . 74 ALA C    1 1 
       33 41896 1 1 74 ALA CA   C  -7.441   2.412 -38.945 1.00 . A A . 74 ALA CA   1 1 
       33 41897 1 1 74 ALA CB   C  -8.568   3.315 -39.461 1.00 . A A . 74 ALA CB   1 1 
       33 41898 1 1 74 ALA H    H  -7.667   1.358 -40.778 1.00 . A A . 74 ALA H    1 1 
       33 41899 1 1 74 ALA HA   H  -6.563   3.018 -38.719 1.00 . A A . 74 ALA HA   1 1 
       33 41900 1 1 74 ALA HB1  H  -8.824   4.057 -38.688 1.00 . A A . 74 ALA HB1  1 1 
       33 41901 1 1 74 ALA HB2  H  -8.252   3.819 -40.356 1.00 . A A . 74 ALA HB2  1 1 
       33 41902 1 1 74 ALA HB3  H  -9.459   2.710 -39.677 1.00 . A A . 74 ALA HB3  1 1 
       33 41903 1 1 74 ALA N    N  -7.086   1.431 -39.969 1.00 . A A . 74 ALA N    1 1 
       33 41904 1 1 74 ALA O    O  -8.277   0.530 -37.707 1.00 . A A . 74 ALA O    1 1 
       33 41905 1 1 75 GLY C    C  -8.332   2.858 -34.162 1.00 . A A . 75 GLY C    1 1 
       33 41906 1 1 75 GLY CA   C  -8.262   1.834 -35.288 1.00 . A A . 75 GLY CA   1 1 
       33 41907 1 1 75 GLY H    H  -7.521   3.380 -36.569 1.00 . A A . 75 GLY H    1 1 
       33 41908 1 1 75 GLY HA2  H  -9.254   1.397 -35.416 1.00 . A A . 75 GLY HA2  1 1 
       33 41909 1 1 75 GLY HA3  H  -7.572   1.049 -34.993 1.00 . A A . 75 GLY HA3  1 1 
       33 41910 1 1 75 GLY N    N  -7.831   2.412 -36.551 1.00 . A A . 75 GLY N    1 1 
       33 41911 1 1 75 GLY O    O  -9.403   3.115 -33.648 1.00 . A A . 75 GLY O    1 1 
       33 41912 1 1 76 GLU C    C  -7.655   4.063 -31.440 1.00 . A A . 76 GLU C    1 1 
       33 41913 1 1 76 GLU CA   C  -7.084   4.514 -32.794 1.00 . A A . 76 GLU CA   1 1 
       33 41914 1 1 76 GLU CB   C  -7.738   5.823 -33.292 1.00 . A A . 76 GLU CB   1 1 
       33 41915 1 1 76 GLU CD   C  -5.982   7.494 -32.512 1.00 . A A . 76 GLU CD   1 1 
       33 41916 1 1 76 GLU CG   C  -6.731   6.894 -33.707 1.00 . A A . 76 GLU CG   1 1 
       33 41917 1 1 76 GLU H    H  -6.344   3.214 -34.313 1.00 . A A . 76 GLU H    1 1 
       33 41918 1 1 76 GLU HA   H  -6.026   4.722 -32.639 1.00 . A A . 76 GLU HA   1 1 
       33 41919 1 1 76 GLU HB2  H  -8.361   5.593 -34.141 1.00 . A A . 76 GLU HB2  1 1 
       33 41920 1 1 76 GLU HB3  H  -8.366   6.240 -32.516 1.00 . A A . 76 GLU HB3  1 1 
       33 41921 1 1 76 GLU HG2  H  -6.014   6.454 -34.401 1.00 . A A . 76 GLU HG2  1 1 
       33 41922 1 1 76 GLU HG3  H  -7.278   7.687 -34.226 1.00 . A A . 76 GLU HG3  1 1 
       33 41923 1 1 76 GLU N    N  -7.189   3.466 -33.838 1.00 . A A . 76 GLU N    1 1 
       33 41924 1 1 76 GLU O    O  -8.197   4.841 -30.658 1.00 . A A . 76 GLU O    1 1 
       33 41925 1 1 76 GLU OE1  O  -6.377   8.578 -32.035 1.00 . A A . 76 GLU OE1  1 1 
       33 41926 1 1 76 GLU OE2  O  -5.000   6.875 -32.064 1.00 . A A . 76 GLU OE2  1 1 
       33 41927 1 1 77 PHE C    C  -7.161   2.515 -28.737 1.00 . A A . 77 PHE C    1 1 
       33 41928 1 1 77 PHE CA   C  -8.057   2.221 -29.933 1.00 . A A . 77 PHE CA   1 1 
       33 41929 1 1 77 PHE CB   C  -8.231   0.710 -30.084 1.00 . A A . 77 PHE CB   1 1 
       33 41930 1 1 77 PHE CD1  C  -8.570  -0.619 -32.217 1.00 . A A . 77 PHE CD1  1 1 
       33 41931 1 1 77 PHE CD2  C -10.364   0.834 -31.455 1.00 . A A . 77 PHE CD2  1 1 
       33 41932 1 1 77 PHE CE1  C  -9.347  -1.007 -33.330 1.00 . A A . 77 PHE CE1  1 1 
       33 41933 1 1 77 PHE CE2  C -11.143   0.443 -32.572 1.00 . A A . 77 PHE CE2  1 1 
       33 41934 1 1 77 PHE CG   C  -9.066   0.306 -31.270 1.00 . A A . 77 PHE CG   1 1 
       33 41935 1 1 77 PHE CZ   C -10.637  -0.475 -33.513 1.00 . A A . 77 PHE CZ   1 1 
       33 41936 1 1 77 PHE H    H  -7.065   2.172 -31.814 1.00 . A A . 77 PHE H    1 1 
       33 41937 1 1 77 PHE HA   H  -9.036   2.667 -29.748 1.00 . A A . 77 PHE HA   1 1 
       33 41938 1 1 77 PHE HB2  H  -7.252   0.244 -30.171 1.00 . A A . 77 PHE HB2  1 1 
       33 41939 1 1 77 PHE HB3  H  -8.709   0.327 -29.183 1.00 . A A . 77 PHE HB3  1 1 
       33 41940 1 1 77 PHE HD1  H  -7.581  -1.036 -32.088 1.00 . A A . 77 PHE HD1  1 1 
       33 41941 1 1 77 PHE HD2  H -10.766   1.547 -30.746 1.00 . A A . 77 PHE HD2  1 1 
       33 41942 1 1 77 PHE HE1  H  -8.945  -1.712 -34.044 1.00 . A A . 77 PHE HE1  1 1 
       33 41943 1 1 77 PHE HE2  H -12.127   0.860 -32.706 1.00 . A A . 77 PHE HE2  1 1 
       33 41944 1 1 77 PHE HZ   H -11.237  -0.775 -34.360 1.00 . A A . 77 PHE HZ   1 1 
       33 41945 1 1 77 PHE N    N  -7.525   2.782 -31.163 1.00 . A A . 77 PHE N    1 1 
       33 41946 1 1 77 PHE O    O  -5.940   2.347 -28.805 1.00 . A A . 77 PHE O    1 1 
       33 41947 1 1 78 ILE C    C  -7.726   2.086 -25.372 1.00 . A A . 78 ILE C    1 1 
       33 41948 1 1 78 ILE CA   C  -7.112   3.091 -26.351 1.00 . A A . 78 ILE CA   1 1 
       33 41949 1 1 78 ILE CB   C  -7.257   4.574 -25.871 1.00 . A A . 78 ILE CB   1 1 
       33 41950 1 1 78 ILE CD1  C  -6.122   6.383 -24.376 1.00 . A A . 78 ILE CD1  1 1 
       33 41951 1 1 78 ILE CG1  C  -6.300   4.885 -24.696 1.00 . A A . 78 ILE CG1  1 1 
       33 41952 1 1 78 ILE CG2  C  -8.726   4.896 -25.480 1.00 . A A . 78 ILE CG2  1 1 
       33 41953 1 1 78 ILE H    H  -8.803   2.967 -27.630 1.00 . A A . 78 ILE H    1 1 
       33 41954 1 1 78 ILE HA   H  -6.054   2.867 -26.470 1.00 . A A . 78 ILE HA   1 1 
       33 41955 1 1 78 ILE HB   H  -6.981   5.220 -26.709 1.00 . A A . 78 ILE HB   1 1 
       33 41956 1 1 78 ILE HD11 H  -5.817   6.927 -25.267 1.00 . A A . 78 ILE HD11 1 1 
       33 41957 1 1 78 ILE HD12 H  -7.063   6.799 -23.998 1.00 . A A . 78 ILE HD12 1 1 
       33 41958 1 1 78 ILE HD13 H  -5.354   6.503 -23.616 1.00 . A A . 78 ILE HD13 1 1 
       33 41959 1 1 78 ILE HG12 H  -6.672   4.387 -23.808 1.00 . A A . 78 ILE HG12 1 1 
       33 41960 1 1 78 ILE HG13 H  -5.320   4.484 -24.928 1.00 . A A . 78 ILE HG13 1 1 
       33 41961 1 1 78 ILE HG21 H  -9.001   4.325 -24.583 1.00 . A A . 78 ILE HG21 1 1 
       33 41962 1 1 78 ILE HG22 H  -8.827   5.962 -25.268 1.00 . A A . 78 ILE HG22 1 1 
       33 41963 1 1 78 ILE HG23 H  -9.388   4.628 -26.298 1.00 . A A . 78 ILE HG23 1 1 
       33 41964 1 1 78 ILE N    N  -7.797   2.873 -27.625 1.00 . A A . 78 ILE N    1 1 
       33 41965 1 1 78 ILE O    O  -8.836   1.607 -25.601 1.00 . A A . 78 ILE O    1 1 
       33 41966 1 1 79 VAL C    C  -7.763   1.220 -22.051 1.00 . A A . 79 VAL C    1 1 
       33 41967 1 1 79 VAL CA   C  -7.372   0.642 -23.418 1.00 . A A . 79 VAL CA   1 1 
       33 41968 1 1 79 VAL CB   C  -6.209  -0.392 -23.233 1.00 . A A . 79 VAL CB   1 1 
       33 41969 1 1 79 VAL CG1  C  -6.621  -1.546 -22.318 1.00 . A A . 79 VAL CG1  1 1 
       33 41970 1 1 79 VAL CG2  C  -5.765  -0.958 -24.614 1.00 . A A . 79 VAL CG2  1 1 
       33 41971 1 1 79 VAL H    H  -6.039   2.103 -24.253 1.00 . A A . 79 VAL H    1 1 
       33 41972 1 1 79 VAL HA   H  -8.232   0.120 -23.831 1.00 . A A . 79 VAL HA   1 1 
       33 41973 1 1 79 VAL HB   H  -5.358   0.123 -22.786 1.00 . A A . 79 VAL HB   1 1 
       33 41974 1 1 79 VAL HG11 H  -6.829  -1.173 -21.311 1.00 . A A . 79 VAL HG11 1 1 
       33 41975 1 1 79 VAL HG12 H  -7.516  -2.044 -22.705 1.00 . A A . 79 VAL HG12 1 1 
       33 41976 1 1 79 VAL HG13 H  -5.815  -2.264 -22.249 1.00 . A A . 79 VAL HG13 1 1 
       33 41977 1 1 79 VAL HG21 H  -6.622  -1.403 -25.130 1.00 . A A . 79 VAL HG21 1 1 
       33 41978 1 1 79 VAL HG22 H  -5.363  -0.159 -25.229 1.00 . A A . 79 VAL HG22 1 1 
       33 41979 1 1 79 VAL HG23 H  -4.988  -1.705 -24.461 1.00 . A A . 79 VAL HG23 1 1 
       33 41980 1 1 79 VAL N    N  -6.957   1.693 -24.357 1.00 . A A . 79 VAL N    1 1 
       33 41981 1 1 79 VAL O    O  -8.648   0.712 -21.373 1.00 . A A . 79 VAL O    1 1 
       33 41982 1 1 80 THR C    C  -8.644   3.758 -20.437 1.00 . A A . 80 THR C    1 1 
       33 41983 1 1 80 THR CA   C  -7.366   2.924 -20.365 1.00 . A A . 80 THR CA   1 1 
       33 41984 1 1 80 THR CB   C  -6.232   3.858 -20.005 1.00 . A A . 80 THR CB   1 1 
       33 41985 1 1 80 THR CG2  C  -4.963   3.092 -19.660 1.00 . A A . 80 THR CG2  1 1 
       33 41986 1 1 80 THR H    H  -6.373   2.687 -22.235 1.00 . A A . 80 THR H    1 1 
       33 41987 1 1 80 THR HA   H  -7.484   2.161 -19.590 1.00 . A A . 80 THR HA   1 1 
       33 41988 1 1 80 THR HB   H  -6.518   4.473 -19.152 1.00 . A A . 80 THR HB   1 1 
       33 41989 1 1 80 THR HG1  H  -6.663   5.315 -21.238 1.00 . A A . 80 THR HG1  1 1 
       33 41990 1 1 80 THR HG21 H  -5.169   2.408 -18.826 1.00 . A A . 80 THR HG21 1 1 
       33 41991 1 1 80 THR HG22 H  -4.188   3.786 -19.384 1.00 . A A . 80 THR HG22 1 1 
       33 41992 1 1 80 THR HG23 H  -4.627   2.514 -20.521 1.00 . A A . 80 THR HG23 1 1 
       33 41993 1 1 80 THR N    N  -7.087   2.279 -21.642 1.00 . A A . 80 THR N    1 1 
       33 41994 1 1 80 THR O    O  -9.025   4.250 -21.495 1.00 . A A . 80 THR O    1 1 
       33 41995 1 1 80 THR OG1  O  -5.940   4.690 -21.127 1.00 . A A . 80 THR OG1  1 1 
       33 41996 1 1 81 ASP C    C -10.347   6.235 -19.598 1.00 . A A . 81 ASP C    1 1 
       33 41997 1 1 81 ASP CA   C -10.502   4.776 -19.100 1.00 . A A . 81 ASP CA   1 1 
       33 41998 1 1 81 ASP CB   C -10.957   4.744 -17.622 1.00 . A A . 81 ASP CB   1 1 
       33 41999 1 1 81 ASP CG   C -11.190   3.334 -17.170 1.00 . A A . 81 ASP CG   1 1 
       33 42000 1 1 81 ASP H    H  -8.923   3.511 -18.430 1.00 . A A . 81 ASP H    1 1 
       33 42001 1 1 81 ASP HXT  H -10.416   5.470 -21.255 1.00 . A A . 81 ASP HXT  1 1 
       33 42002 1 1 81 ASP HA   H -11.284   4.326 -19.711 1.00 . A A . 81 ASP HA   1 1 
       33 42003 1 1 81 ASP HB2  H -10.182   5.201 -16.998 1.00 . A A . 81 ASP HB2  1 1 
       33 42004 1 1 81 ASP HB3  H -11.868   5.329 -17.502 1.00 . A A . 81 ASP HB3  1 1 
       33 42005 1 1 81 ASP N    N  -9.275   3.963 -19.267 1.00 . A A . 81 ASP N    1 1 
       33 42006 1 1 81 ASP O    O -10.039   7.189 -18.903 1.00 . A A . 81 ASP O    1 1 
       33 42007 1 1 81 ASP OXT  O -10.596   6.357 -20.869 1.00 . A A . 81 ASP OXT  1 1 
       33 42008 1 1 81 ASP OD1  O -10.320   2.811 -16.500 1.00 . A A . 81 ASP OD1  1 1 
       33 42009 1 1 81 ASP OD2  O -12.211   2.765 -17.494 1.00 . A A . 81 ASP OD2  1 1 
       34 42010 1 1  1 GLY C    C   9.008  10.495 -24.891 1.00 . A A .  1 GLY C    1 1 
       34 42011 1 1  1 GLY CA   C   8.789  11.357 -26.137 1.00 . A A .  1 GLY CA   1 1 
       34 42012 1 1  1 GLY H2   H   6.791  10.848 -26.533 1.00 . A A .  1 GLY H2   1 1 
       34 42013 1 1  1 GLY HA2  H   9.198  10.789 -26.986 1.00 . A A .  1 GLY HA2  1 1 
       34 42014 1 1  1 GLY HA3  H   9.368  12.261 -25.987 1.00 . A A .  1 GLY HA3  1 1 
       34 42015 1 1  1 GLY N    N   7.357  11.713 -26.433 1.00 . A A .  1 GLY N    1 1 
       34 42016 1 1  1 GLY O    O   8.108  10.045 -24.258 1.00 . A A .  1 GLY O    1 1 
       34 42017 1 1  2 SER C    C  10.260  10.230 -22.144 1.00 . A A .  2 SER C    1 1 
       34 42018 1 1  2 SER CA   C  10.606   9.429 -23.377 1.00 . A A .  2 SER CA   1 1 
       34 42019 1 1  2 SER CB   C  12.092   9.048 -23.355 1.00 . A A .  2 SER CB   1 1 
       34 42020 1 1  2 SER H    H  11.059  10.589 -25.121 1.00 . A A .  2 SER H    1 1 
       34 42021 1 1  2 SER HA   H  10.014   8.513 -23.387 1.00 . A A .  2 SER HA   1 1 
       34 42022 1 1  2 SER HB2  H  12.691   9.974 -23.407 1.00 . A A .  2 SER HB2  1 1 
       34 42023 1 1  2 SER HB3  H  12.299   8.531 -22.408 1.00 . A A .  2 SER HB3  1 1 
       34 42024 1 1  2 SER HG   H  12.054   7.324 -24.246 1.00 . A A .  2 SER HG   1 1 
       34 42025 1 1  2 SER N    N  10.286  10.234 -24.560 1.00 . A A .  2 SER N    1 1 
       34 42026 1 1  2 SER O    O  10.519  11.422 -22.093 1.00 . A A .  2 SER O    1 1 
       34 42027 1 1  2 SER OG   O  12.422   8.189 -24.434 1.00 . A A .  2 SER OG   1 1 
       34 42028 1 1  3 MET C    C   9.915   9.278 -18.732 1.00 . A A .  3 MET C    1 1 
       34 42029 1 1  3 MET CA   C   9.388  10.168 -19.858 1.00 . A A .  3 MET CA   1 1 
       34 42030 1 1  3 MET CB   C   7.889  10.422 -19.680 1.00 . A A .  3 MET CB   1 1 
       34 42031 1 1  3 MET CE   C   7.135  13.401 -18.158 1.00 . A A .  3 MET CE   1 1 
       34 42032 1 1  3 MET CG   C   7.408  11.704 -20.386 1.00 . A A .  3 MET CG   1 1 
       34 42033 1 1  3 MET H    H   9.468   8.589 -21.285 1.00 . A A .  3 MET H    1 1 
       34 42034 1 1  3 MET HA   H   9.907  11.114 -19.808 1.00 . A A .  3 MET HA   1 1 
       34 42035 1 1  3 MET HB2  H   7.322   9.573 -20.066 1.00 . A A .  3 MET HB2  1 1 
       34 42036 1 1  3 MET HB3  H   7.686  10.525 -18.604 1.00 . A A .  3 MET HB3  1 1 
       34 42037 1 1  3 MET HE1  H   6.074  13.381 -18.398 1.00 . A A .  3 MET HE1  1 1 
       34 42038 1 1  3 MET HE2  H   7.372  12.563 -17.491 1.00 . A A .  3 MET HE2  1 1 
       34 42039 1 1  3 MET HE3  H   7.386  14.358 -17.677 1.00 . A A .  3 MET HE3  1 1 
       34 42040 1 1  3 MET HG2  H   7.699  11.652 -21.434 1.00 . A A .  3 MET HG2  1 1 
       34 42041 1 1  3 MET HG3  H   6.329  11.725 -20.380 1.00 . A A .  3 MET HG3  1 1 
       34 42042 1 1  3 MET N    N   9.687   9.551 -21.160 1.00 . A A .  3 MET N    1 1 
       34 42043 1 1  3 MET O    O  10.966   9.529 -18.183 1.00 . A A .  3 MET O    1 1 
       34 42044 1 1  3 MET SD   S   8.069  13.255 -19.666 1.00 . A A .  3 MET SD   1 1 
       34 42045 1 1  4 LYS C    C   9.438   5.860 -17.512 1.00 . A A .  4 LYS C    1 1 
       34 42046 1 1  4 LYS CA   C   9.493   7.391 -17.251 1.00 . A A .  4 LYS CA   1 1 
       34 42047 1 1  4 LYS CB   C   8.572   7.742 -16.082 1.00 . A A .  4 LYS CB   1 1 
       34 42048 1 1  4 LYS CD   C   8.184   7.453 -13.572 1.00 . A A .  4 LYS CD   1 1 
       34 42049 1 1  4 LYS CE   C   7.228   6.260 -13.573 1.00 . A A .  4 LYS CE   1 1 
       34 42050 1 1  4 LYS CG   C   9.191   7.372 -14.711 1.00 . A A .  4 LYS CG   1 1 
       34 42051 1 1  4 LYS H    H   8.280   8.119 -18.829 1.00 . A A .  4 LYS H    1 1 
       34 42052 1 1  4 LYS HA   H  10.531   7.610 -16.986 1.00 . A A .  4 LYS HA   1 1 
       34 42053 1 1  4 LYS HB2  H   8.377   8.826 -16.097 1.00 . A A .  4 LYS HB2  1 1 
       34 42054 1 1  4 LYS HB3  H   7.620   7.208 -16.216 1.00 . A A .  4 LYS HB3  1 1 
       34 42055 1 1  4 LYS HD2  H   8.736   7.485 -12.618 1.00 . A A .  4 LYS HD2  1 1 
       34 42056 1 1  4 LYS HD3  H   7.612   8.361 -13.674 1.00 . A A .  4 LYS HD3  1 1 
       34 42057 1 1  4 LYS HE2  H   6.611   6.308 -14.470 1.00 . A A .  4 LYS HE2  1 1 
       34 42058 1 1  4 LYS HE3  H   7.784   5.320 -13.587 1.00 . A A .  4 LYS HE3  1 1 
       34 42059 1 1  4 LYS HG2  H   9.596   6.367 -14.752 1.00 . A A .  4 LYS HG2  1 1 
       34 42060 1 1  4 LYS HG3  H  10.006   8.072 -14.497 1.00 . A A .  4 LYS HG3  1 1 
       34 42061 1 1  4 LYS HZ1  H   6.910   6.206 -11.541 1.00 . A A .  4 LYS HZ1  1 1 
       34 42062 1 1  4 LYS HZ2  H   5.685   5.540 -12.414 1.00 . A A .  4 LYS HZ2  1 1 
       34 42063 1 1  4 LYS HZ3  H   5.864   7.176 -12.360 1.00 . A A .  4 LYS HZ3  1 1 
       34 42064 1 1  4 LYS N    N   9.139   8.264 -18.381 1.00 . A A .  4 LYS N    1 1 
       34 42065 1 1  4 LYS NZ   N   6.349   6.295 -12.377 1.00 . A A .  4 LYS NZ   1 1 
       34 42066 1 1  4 LYS O    O  10.145   5.110 -16.872 1.00 . A A .  4 LYS O    1 1 
       34 42067 1 1  5 TYR C    C   8.875   3.816 -20.243 1.00 . A A .  5 TYR C    1 1 
       34 42068 1 1  5 TYR CA   C   8.492   3.997 -18.777 1.00 . A A .  5 TYR CA   1 1 
       34 42069 1 1  5 TYR CB   C   7.065   3.492 -18.559 1.00 . A A .  5 TYR CB   1 1 
       34 42070 1 1  5 TYR CD1  C   7.318   1.796 -16.665 1.00 . A A .  5 TYR CD1  1 1 
       34 42071 1 1  5 TYR CD2  C   5.909   3.724 -16.312 1.00 . A A .  5 TYR CD2  1 1 
       34 42072 1 1  5 TYR CE1  C   6.998   1.315 -15.347 1.00 . A A .  5 TYR CE1  1 1 
       34 42073 1 1  5 TYR CE2  C   5.565   3.247 -15.002 1.00 . A A .  5 TYR CE2  1 1 
       34 42074 1 1  5 TYR CG   C   6.782   3.012 -17.151 1.00 . A A .  5 TYR CG   1 1 
       34 42075 1 1  5 TYR CZ   C   6.132   2.034 -14.518 1.00 . A A .  5 TYR CZ   1 1 
       34 42076 1 1  5 TYR H    H   8.011   6.051 -18.980 1.00 . A A .  5 TYR H    1 1 
       34 42077 1 1  5 TYR HA   H   9.177   3.424 -18.158 1.00 . A A .  5 TYR HA   1 1 
       34 42078 1 1  5 TYR HB2  H   6.359   4.293 -18.791 1.00 . A A .  5 TYR HB2  1 1 
       34 42079 1 1  5 TYR HB3  H   6.876   2.683 -19.242 1.00 . A A .  5 TYR HB3  1 1 
       34 42080 1 1  5 TYR HD1  H   7.977   1.211 -17.284 1.00 . A A .  5 TYR HD1  1 1 
       34 42081 1 1  5 TYR HD2  H   5.474   4.623 -16.674 1.00 . A A .  5 TYR HD2  1 1 
       34 42082 1 1  5 TYR HE1  H   7.397   0.400 -15.010 1.00 . A A .  5 TYR HE1  1 1 
       34 42083 1 1  5 TYR HE2  H   4.864   3.795 -14.387 1.00 . A A .  5 TYR HE2  1 1 
       34 42084 1 1  5 TYR HH   H   5.144   2.081 -12.833 1.00 . A A .  5 TYR HH   1 1 
       34 42085 1 1  5 TYR N    N   8.607   5.430 -18.452 1.00 . A A .  5 TYR N    1 1 
       34 42086 1 1  5 TYR O    O   8.985   4.795 -20.998 1.00 . A A .  5 TYR O    1 1 
       34 42087 1 1  5 TYR OH   O   5.811   1.573 -13.262 1.00 . A A .  5 TYR OH   1 1 
       34 42088 1 1  6 LEU C    C   8.336   2.409 -23.003 1.00 . A A .  6 LEU C    1 1 
       34 42089 1 1  6 LEU CA   C   9.445   2.158 -21.990 1.00 . A A .  6 LEU CA   1 1 
       34 42090 1 1  6 LEU CB   C   9.810   0.658 -22.039 1.00 . A A .  6 LEU CB   1 1 
       34 42091 1 1  6 LEU CD1  C  11.037  -1.344 -21.157 1.00 . A A .  6 LEU CD1  1 1 
       34 42092 1 1  6 LEU CD2  C  12.290   0.738 -21.581 1.00 . A A .  6 LEU CD2  1 1 
       34 42093 1 1  6 LEU CG   C  10.951   0.172 -21.146 1.00 . A A .  6 LEU CG   1 1 
       34 42094 1 1  6 LEU H    H   8.986   1.822 -19.899 1.00 . A A .  6 LEU H    1 1 
       34 42095 1 1  6 LEU HA   H  10.323   2.738 -22.295 1.00 . A A .  6 LEU HA   1 1 
       34 42096 1 1  6 LEU HB2  H   8.920   0.097 -21.775 1.00 . A A .  6 LEU HB2  1 1 
       34 42097 1 1  6 LEU HB3  H  10.097   0.424 -23.072 1.00 . A A .  6 LEU HB3  1 1 
       34 42098 1 1  6 LEU HD11 H  11.803  -1.675 -20.462 1.00 . A A .  6 LEU HD11 1 1 
       34 42099 1 1  6 LEU HD12 H  11.280  -1.717 -22.151 1.00 . A A .  6 LEU HD12 1 1 
       34 42100 1 1  6 LEU HD13 H  10.066  -1.772 -20.857 1.00 . A A .  6 LEU HD13 1 1 
       34 42101 1 1  6 LEU HD21 H  13.047   0.387 -20.900 1.00 . A A .  6 LEU HD21 1 1 
       34 42102 1 1  6 LEU HD22 H  12.273   1.828 -21.547 1.00 . A A .  6 LEU HD22 1 1 
       34 42103 1 1  6 LEU HD23 H  12.507   0.437 -22.599 1.00 . A A .  6 LEU HD23 1 1 
       34 42104 1 1  6 LEU HG   H  10.746   0.520 -20.135 1.00 . A A .  6 LEU HG   1 1 
       34 42105 1 1  6 LEU N    N   9.070   2.547 -20.617 1.00 . A A .  6 LEU N    1 1 
       34 42106 1 1  6 LEU O    O   8.617   2.724 -24.164 1.00 . A A .  6 LEU O    1 1 
       34 42107 1 1  7 ASN C    C   5.991   1.861 -24.837 1.00 . A A .  7 ASN C    1 1 
       34 42108 1 1  7 ASN CA   C   5.883   2.447 -23.396 1.00 . A A .  7 ASN CA   1 1 
       34 42109 1 1  7 ASN CB   C   5.566   3.961 -23.434 1.00 . A A .  7 ASN CB   1 1 
       34 42110 1 1  7 ASN CG   C   5.118   4.491 -22.100 1.00 . A A .  7 ASN CG   1 1 
       34 42111 1 1  7 ASN H    H   6.956   1.889 -21.649 1.00 . A A .  7 ASN H    1 1 
       34 42112 1 1  7 ASN HA   H   5.031   1.944 -22.921 1.00 . A A .  7 ASN HA   1 1 
       34 42113 1 1  7 ASN HB2  H   6.447   4.508 -23.754 1.00 . A A .  7 ASN HB2  1 1 
       34 42114 1 1  7 ASN HB3  H   4.794   4.134 -24.176 1.00 . A A .  7 ASN HB3  1 1 
       34 42115 1 1  7 ASN HD21 H   3.621   4.426 -20.782 1.00 . A A .  7 ASN HD21 1 1 
       34 42116 1 1  7 ASN HD22 H   3.384   3.455 -22.207 1.00 . A A .  7 ASN HD22 1 1 
       34 42117 1 1  7 ASN N    N   7.088   2.215 -22.575 1.00 . A A .  7 ASN N    1 1 
       34 42118 1 1  7 ASN ND2  N   3.945   4.075 -21.664 1.00 . A A .  7 ASN ND2  1 1 
       34 42119 1 1  7 ASN O    O   5.620   2.529 -25.791 1.00 . A A .  7 ASN O    1 1 
       34 42120 1 1  7 ASN OD1  O   5.787   5.277 -21.464 1.00 . A A .  7 ASN OD1  1 1 
       34 42121 1 1  8 VAL C    C   5.771  -1.364 -26.166 1.00 . A A .  8 VAL C    1 1 
       34 42122 1 1  8 VAL CA   C   6.548  -0.063 -26.259 1.00 . A A .  8 VAL CA   1 1 
       34 42123 1 1  8 VAL CB   C   8.074  -0.310 -26.623 1.00 . A A .  8 VAL CB   1 1 
       34 42124 1 1  8 VAL CG1  C   8.748  -1.314 -25.671 1.00 . A A .  8 VAL CG1  1 1 
       34 42125 1 1  8 VAL CG2  C   8.228  -0.790 -28.059 1.00 . A A .  8 VAL CG2  1 1 
       34 42126 1 1  8 VAL H    H   6.676   0.078 -24.114 1.00 . A A .  8 VAL H    1 1 
       34 42127 1 1  8 VAL HA   H   6.093   0.569 -27.026 1.00 . A A .  8 VAL HA   1 1 
       34 42128 1 1  8 VAL HB   H   8.573   0.641 -26.535 1.00 . A A .  8 VAL HB   1 1 
       34 42129 1 1  8 VAL HG11 H   8.269  -2.301 -25.777 1.00 . A A .  8 VAL HG11 1 1 
       34 42130 1 1  8 VAL HG12 H   9.812  -1.360 -25.878 1.00 . A A .  8 VAL HG12 1 1 
       34 42131 1 1  8 VAL HG13 H   8.654  -0.966 -24.643 1.00 . A A .  8 VAL HG13 1 1 
       34 42132 1 1  8 VAL HG21 H   9.282  -0.797 -28.315 1.00 . A A .  8 VAL HG21 1 1 
       34 42133 1 1  8 VAL HG22 H   7.843  -1.821 -28.176 1.00 . A A .  8 VAL HG22 1 1 
       34 42134 1 1  8 VAL HG23 H   7.705  -0.098 -28.712 1.00 . A A .  8 VAL HG23 1 1 
       34 42135 1 1  8 VAL N    N   6.417   0.604 -24.941 1.00 . A A .  8 VAL N    1 1 
       34 42136 1 1  8 VAL O    O   5.632  -1.921 -25.079 1.00 . A A .  8 VAL O    1 1 
       34 42137 1 1  9 LEU C    C   5.306  -4.201 -27.907 1.00 . A A .  9 LEU C    1 1 
       34 42138 1 1  9 LEU CA   C   4.487  -3.098 -27.311 1.00 . A A .  9 LEU CA   1 1 
       34 42139 1 1  9 LEU CB   C   3.224  -2.987 -28.165 1.00 . A A .  9 LEU CB   1 1 
       34 42140 1 1  9 LEU CD1  C   1.661  -1.714 -29.598 1.00 . A A .  9 LEU CD1  1 1 
       34 42141 1 1  9 LEU CD2  C   2.102  -0.909 -27.271 1.00 . A A .  9 LEU CD2  1 1 
       34 42142 1 1  9 LEU CG   C   2.704  -1.597 -28.516 1.00 . A A .  9 LEU CG   1 1 
       34 42143 1 1  9 LEU H    H   5.425  -1.378 -28.169 1.00 . A A .  9 LEU H    1 1 
       34 42144 1 1  9 LEU HA   H   4.196  -3.379 -26.296 1.00 . A A .  9 LEU HA   1 1 
       34 42145 1 1  9 LEU HB2  H   3.421  -3.516 -29.119 1.00 . A A .  9 LEU HB2  1 1 
       34 42146 1 1  9 LEU HB3  H   2.428  -3.548 -27.640 1.00 . A A .  9 LEU HB3  1 1 
       34 42147 1 1  9 LEU HD11 H   0.810  -2.296 -29.231 1.00 . A A .  9 LEU HD11 1 1 
       34 42148 1 1  9 LEU HD12 H   2.089  -2.211 -30.460 1.00 . A A .  9 LEU HD12 1 1 
       34 42149 1 1  9 LEU HD13 H   1.330  -0.722 -29.887 1.00 . A A .  9 LEU HD13 1 1 
       34 42150 1 1  9 LEU HD21 H   2.863  -0.809 -26.516 1.00 . A A .  9 LEU HD21 1 1 
       34 42151 1 1  9 LEU HD22 H   1.250  -1.532 -26.873 1.00 . A A .  9 LEU HD22 1 1 
       34 42152 1 1  9 LEU HD23 H   1.734   0.085 -27.532 1.00 . A A .  9 LEU HD23 1 1 
       34 42153 1 1  9 LEU HG   H   3.542  -1.028 -28.926 1.00 . A A .  9 LEU HG   1 1 
       34 42154 1 1  9 LEU N    N   5.254  -1.857 -27.276 1.00 . A A .  9 LEU N    1 1 
       34 42155 1 1  9 LEU O    O   6.249  -3.959 -28.651 1.00 . A A .  9 LEU O    1 1 
       34 42156 1 1 10 ALA C    C   4.415  -7.651 -28.621 1.00 . A A . 10 ALA C    1 1 
       34 42157 1 1 10 ALA CA   C   5.468  -6.567 -28.322 1.00 . A A . 10 ALA CA   1 1 
       34 42158 1 1 10 ALA CB   C   6.571  -7.152 -27.431 1.00 . A A . 10 ALA CB   1 1 
       34 42159 1 1 10 ALA H    H   4.067  -5.568 -27.064 1.00 . A A . 10 ALA H    1 1 
       34 42160 1 1 10 ALA HA   H   5.900  -6.211 -29.261 1.00 . A A . 10 ALA HA   1 1 
       34 42161 1 1 10 ALA HB1  H   7.058  -7.953 -27.973 1.00 . A A . 10 ALA HB1  1 1 
       34 42162 1 1 10 ALA HB2  H   7.313  -6.359 -27.214 1.00 . A A . 10 ALA HB2  1 1 
       34 42163 1 1 10 ALA HB3  H   6.150  -7.501 -26.490 1.00 . A A . 10 ALA HB3  1 1 
       34 42164 1 1 10 ALA N    N   4.871  -5.415 -27.666 1.00 . A A . 10 ALA N    1 1 
       34 42165 1 1 10 ALA O    O   3.416  -7.739 -27.937 1.00 . A A . 10 ALA O    1 1 
       34 42166 1 1 11 LYS C    C   4.376 -10.892 -29.667 1.00 . A A . 11 LYS C    1 1 
       34 42167 1 1 11 LYS CA   C   3.770  -9.557 -30.053 1.00 . A A . 11 LYS CA   1 1 
       34 42168 1 1 11 LYS CB   C   3.570  -9.524 -31.579 1.00 . A A . 11 LYS CB   1 1 
       34 42169 1 1 11 LYS CD   C   2.672 -10.567 -33.672 1.00 . A A . 11 LYS CD   1 1 
       34 42170 1 1 11 LYS CE   C   1.799 -11.658 -34.280 1.00 . A A . 11 LYS CE   1 1 
       34 42171 1 1 11 LYS CG   C   2.718 -10.667 -32.158 1.00 . A A . 11 LYS CG   1 1 
       34 42172 1 1 11 LYS H    H   5.536  -8.349 -30.132 1.00 . A A . 11 LYS H    1 1 
       34 42173 1 1 11 LYS HA   H   2.816  -9.429 -29.550 1.00 . A A . 11 LYS HA   1 1 
       34 42174 1 1 11 LYS HB2  H   3.097  -8.595 -31.857 1.00 . A A . 11 LYS HB2  1 1 
       34 42175 1 1 11 LYS HB3  H   4.573  -9.585 -32.052 1.00 . A A . 11 LYS HB3  1 1 
       34 42176 1 1 11 LYS HD2  H   2.257  -9.605 -33.926 1.00 . A A . 11 LYS HD2  1 1 
       34 42177 1 1 11 LYS HD3  H   3.686 -10.683 -34.051 1.00 . A A . 11 LYS HD3  1 1 
       34 42178 1 1 11 LYS HE2  H   2.169 -12.642 -33.996 1.00 . A A . 11 LYS HE2  1 1 
       34 42179 1 1 11 LYS HE3  H   0.783 -11.535 -33.914 1.00 . A A . 11 LYS HE3  1 1 
       34 42180 1 1 11 LYS HG2  H   3.160 -11.607 -31.897 1.00 . A A . 11 LYS HG2  1 1 
       34 42181 1 1 11 LYS HG3  H   1.689 -10.608 -31.731 1.00 . A A . 11 LYS HG3  1 1 
       34 42182 1 1 11 LYS HZ1  H   1.366 -10.639 -36.056 1.00 . A A . 11 LYS HZ1  1 1 
       34 42183 1 1 11 LYS HZ2  H   1.198 -12.274 -36.160 1.00 . A A . 11 LYS HZ2  1 1 
       34 42184 1 1 11 LYS HZ3  H   2.697 -11.609 -36.141 1.00 . A A . 11 LYS HZ3  1 1 
       34 42185 1 1 11 LYS N    N   4.666  -8.464 -29.627 1.00 . A A . 11 LYS N    1 1 
       34 42186 1 1 11 LYS NZ   N   1.774 -11.533 -35.778 1.00 . A A . 11 LYS NZ   1 1 
       34 42187 1 1 11 LYS O    O   5.569 -11.104 -29.917 1.00 . A A . 11 LYS O    1 1 
       34 42188 1 1 12 ALA C    C   4.176 -13.962 -30.003 1.00 . A A . 12 ALA C    1 1 
       34 42189 1 1 12 ALA CA   C   4.023 -13.106 -28.757 1.00 . A A . 12 ALA CA   1 1 
       34 42190 1 1 12 ALA CB   C   3.012 -13.739 -27.819 1.00 . A A . 12 ALA CB   1 1 
       34 42191 1 1 12 ALA H    H   2.600 -11.503 -28.931 1.00 . A A . 12 ALA H    1 1 
       34 42192 1 1 12 ALA HA   H   4.995 -13.015 -28.266 1.00 . A A . 12 ALA HA   1 1 
       34 42193 1 1 12 ALA HB1  H   3.410 -14.701 -27.481 1.00 . A A . 12 ALA HB1  1 1 
       34 42194 1 1 12 ALA HB2  H   2.836 -13.099 -26.986 1.00 . A A . 12 ALA HB2  1 1 
       34 42195 1 1 12 ALA HB3  H   2.064 -13.873 -28.322 1.00 . A A . 12 ALA HB3  1 1 
       34 42196 1 1 12 ALA N    N   3.569 -11.758 -29.090 1.00 . A A . 12 ALA N    1 1 
       34 42197 1 1 12 ALA O    O   3.310 -13.939 -30.885 1.00 . A A . 12 ALA O    1 1 
       34 42198 1 1 13 LEU C    C   5.076 -17.001 -30.839 1.00 . A A . 13 LEU C    1 1 
       34 42199 1 1 13 LEU CA   C   5.510 -15.595 -31.211 1.00 . A A . 13 LEU CA   1 1 
       34 42200 1 1 13 LEU CB   C   6.987 -15.612 -31.564 1.00 . A A . 13 LEU CB   1 1 
       34 42201 1 1 13 LEU CD1  C   9.110 -14.474 -32.165 1.00 . A A . 13 LEU CD1  1 1 
       34 42202 1 1 13 LEU CD2  C   7.034 -13.760 -33.313 1.00 . A A . 13 LEU CD2  1 1 
       34 42203 1 1 13 LEU CG   C   7.626 -14.285 -32.001 1.00 . A A . 13 LEU CG   1 1 
       34 42204 1 1 13 LEU H    H   5.973 -14.634 -29.362 1.00 . A A . 13 LEU H    1 1 
       34 42205 1 1 13 LEU HA   H   4.941 -15.255 -32.070 1.00 . A A . 13 LEU HA   1 1 
       34 42206 1 1 13 LEU HB2  H   7.536 -15.956 -30.685 1.00 . A A . 13 LEU HB2  1 1 
       34 42207 1 1 13 LEU HB3  H   7.127 -16.333 -32.354 1.00 . A A . 13 LEU HB3  1 1 
       34 42208 1 1 13 LEU HD11 H   9.525 -14.938 -31.274 1.00 . A A . 13 LEU HD11 1 1 
       34 42209 1 1 13 LEU HD12 H   9.572 -13.514 -32.329 1.00 . A A . 13 LEU HD12 1 1 
       34 42210 1 1 13 LEU HD13 H   9.312 -15.122 -33.008 1.00 . A A . 13 LEU HD13 1 1 
       34 42211 1 1 13 LEU HD21 H   7.595 -12.892 -33.652 1.00 . A A . 13 LEU HD21 1 1 
       34 42212 1 1 13 LEU HD22 H   6.001 -13.474 -33.160 1.00 . A A . 13 LEU HD22 1 1 
       34 42213 1 1 13 LEU HD23 H   7.071 -14.541 -34.069 1.00 . A A . 13 LEU HD23 1 1 
       34 42214 1 1 13 LEU HG   H   7.470 -13.539 -31.216 1.00 . A A . 13 LEU HG   1 1 
       34 42215 1 1 13 LEU N    N   5.277 -14.689 -30.089 1.00 . A A . 13 LEU N    1 1 
       34 42216 1 1 13 LEU O    O   4.559 -17.758 -31.658 1.00 . A A . 13 LEU O    1 1 
       34 42217 1 1 14 TYR C    C   3.890 -18.402 -27.927 1.00 . A A . 14 TYR C    1 1 
       34 42218 1 1 14 TYR CA   C   4.927 -18.636 -29.024 1.00 . A A . 14 TYR CA   1 1 
       34 42219 1 1 14 TYR CB   C   6.209 -19.274 -28.508 1.00 . A A . 14 TYR CB   1 1 
       34 42220 1 1 14 TYR CD1  C   8.306 -18.177 -29.404 1.00 . A A . 14 TYR CD1  1 1 
       34 42221 1 1 14 TYR CD2  C   7.571 -20.237 -30.438 1.00 . A A . 14 TYR CD2  1 1 
       34 42222 1 1 14 TYR CE1  C   9.422 -18.121 -30.305 1.00 . A A . 14 TYR CE1  1 1 
       34 42223 1 1 14 TYR CE2  C   8.671 -20.176 -31.332 1.00 . A A . 14 TYR CE2  1 1 
       34 42224 1 1 14 TYR CG   C   7.379 -19.227 -29.466 1.00 . A A . 14 TYR CG   1 1 
       34 42225 1 1 14 TYR CZ   C   9.613 -19.131 -31.247 1.00 . A A . 14 TYR CZ   1 1 
       34 42226 1 1 14 TYR H    H   5.634 -16.627 -28.937 1.00 . A A . 14 TYR H    1 1 
       34 42227 1 1 14 TYR HA   H   4.471 -19.258 -29.799 1.00 . A A . 14 TYR HA   1 1 
       34 42228 1 1 14 TYR HB2  H   6.496 -18.745 -27.617 1.00 . A A . 14 TYR HB2  1 1 
       34 42229 1 1 14 TYR HB3  H   6.003 -20.324 -28.235 1.00 . A A . 14 TYR HB3  1 1 
       34 42230 1 1 14 TYR HD1  H   8.171 -17.392 -28.680 1.00 . A A . 14 TYR HD1  1 1 
       34 42231 1 1 14 TYR HD2  H   6.873 -21.043 -30.505 1.00 . A A . 14 TYR HD2  1 1 
       34 42232 1 1 14 TYR HE1  H  10.122 -17.308 -30.219 1.00 . A A . 14 TYR HE1  1 1 
       34 42233 1 1 14 TYR HE2  H   8.826 -20.940 -32.052 1.00 . A A . 14 TYR HE2  1 1 
       34 42234 1 1 14 TYR HH   H  10.780 -19.852 -32.619 1.00 . A A . 14 TYR HH   1 1 
       34 42235 1 1 14 TYR N    N   5.262 -17.326 -29.568 1.00 . A A . 14 TYR N    1 1 
       34 42236 1 1 14 TYR O    O   3.723 -17.286 -27.483 1.00 . A A . 14 TYR O    1 1 
       34 42237 1 1 14 TYR OH   O  10.697 -19.095 -32.062 1.00 . A A . 14 TYR OH   1 1 
       34 42238 1 1 15 ASP C    C   2.777 -19.843 -25.085 1.00 . A A . 15 ASP C    1 1 
       34 42239 1 1 15 ASP CA   C   2.234 -19.318 -26.399 1.00 . A A . 15 ASP CA   1 1 
       34 42240 1 1 15 ASP CB   C   0.956 -20.077 -26.793 1.00 . A A . 15 ASP CB   1 1 
       34 42241 1 1 15 ASP CG   C   1.199 -21.531 -27.084 1.00 . A A . 15 ASP CG   1 1 
       34 42242 1 1 15 ASP H    H   3.366 -20.356 -27.884 1.00 . A A . 15 ASP H    1 1 
       34 42243 1 1 15 ASP HA   H   1.972 -18.262 -26.268 1.00 . A A . 15 ASP HA   1 1 
       34 42244 1 1 15 ASP HB2  H   0.221 -19.985 -25.975 1.00 . A A . 15 ASP HB2  1 1 
       34 42245 1 1 15 ASP HB3  H   0.539 -19.632 -27.695 1.00 . A A . 15 ASP HB3  1 1 
       34 42246 1 1 15 ASP N    N   3.207 -19.448 -27.483 1.00 . A A . 15 ASP N    1 1 
       34 42247 1 1 15 ASP O    O   3.732 -20.620 -25.064 1.00 . A A . 15 ASP O    1 1 
       34 42248 1 1 15 ASP OD1  O   0.599 -22.329 -26.375 1.00 . A A . 15 ASP OD1  1 1 
       34 42249 1 1 15 ASP OD2  O   1.784 -21.868 -28.145 1.00 . A A . 15 ASP OD2  1 1 
       34 42250 1 1 16 ASN C    C   1.529 -19.292 -21.631 1.00 . A A . 16 ASN C    1 1 
       34 42251 1 1 16 ASN CA   C   2.646 -19.697 -22.627 1.00 . A A . 16 ASN CA   1 1 
       34 42252 1 1 16 ASN CB   C   3.959 -18.933 -22.329 1.00 . A A . 16 ASN CB   1 1 
       34 42253 1 1 16 ASN CG   C   4.658 -19.459 -21.108 1.00 . A A . 16 ASN CG   1 1 
       34 42254 1 1 16 ASN H    H   1.484 -18.657 -24.066 1.00 . A A . 16 ASN H    1 1 
       34 42255 1 1 16 ASN HA   H   2.813 -20.787 -22.584 1.00 . A A . 16 ASN HA   1 1 
       34 42256 1 1 16 ASN HB2  H   4.638 -19.040 -23.165 1.00 . A A . 16 ASN HB2  1 1 
       34 42257 1 1 16 ASN HB3  H   3.738 -17.879 -22.204 1.00 . A A . 16 ASN HB3  1 1 
       34 42258 1 1 16 ASN HD21 H   4.566 -19.483 -19.100 1.00 . A A . 16 ASN HD21 1 1 
       34 42259 1 1 16 ASN HD22 H   3.284 -18.573 -19.924 1.00 . A A . 16 ASN HD22 1 1 
       34 42260 1 1 16 ASN N    N   2.222 -19.344 -23.989 1.00 . A A . 16 ASN N    1 1 
       34 42261 1 1 16 ASN ND2  N   4.129 -19.146 -19.962 1.00 . A A . 16 ASN ND2  1 1 
       34 42262 1 1 16 ASN O    O   1.406 -18.114 -21.244 1.00 . A A . 16 ASN O    1 1 
       34 42263 1 1 16 ASN OD1  O   5.683 -20.102 -21.201 1.00 . A A . 16 ASN OD1  1 1 
       34 42264 1 1 17 VAL C    C   0.546 -20.025 -18.862 1.00 . A A . 17 VAL C    1 1 
       34 42265 1 1 17 VAL CA   C  -0.255 -19.955 -20.178 1.00 . A A . 17 VAL CA   1 1 
       34 42266 1 1 17 VAL CB   C  -1.480 -20.932 -20.168 1.00 . A A . 17 VAL CB   1 1 
       34 42267 1 1 17 VAL CG1  C  -2.305 -20.739 -21.476 1.00 . A A . 17 VAL CG1  1 1 
       34 42268 1 1 17 VAL CG2  C  -1.052 -22.415 -19.995 1.00 . A A . 17 VAL CG2  1 1 
       34 42269 1 1 17 VAL H    H   0.831 -21.216 -21.507 1.00 . A A . 17 VAL H    1 1 
       34 42270 1 1 17 VAL HA   H  -0.594 -18.919 -20.269 1.00 . A A . 17 VAL HA   1 1 
       34 42271 1 1 17 VAL HB   H  -2.099 -20.683 -19.315 1.00 . A A . 17 VAL HB   1 1 
       34 42272 1 1 17 VAL HG11 H  -3.235 -21.304 -21.412 1.00 . A A . 17 VAL HG11 1 1 
       34 42273 1 1 17 VAL HG12 H  -2.588 -19.687 -21.561 1.00 . A A . 17 VAL HG12 1 1 
       34 42274 1 1 17 VAL HG13 H  -1.761 -21.075 -22.378 1.00 . A A . 17 VAL HG13 1 1 
       34 42275 1 1 17 VAL HG21 H  -0.479 -22.742 -20.855 1.00 . A A . 17 VAL HG21 1 1 
       34 42276 1 1 17 VAL HG22 H  -0.475 -22.513 -19.058 1.00 . A A . 17 VAL HG22 1 1 
       34 42277 1 1 17 VAL HG23 H  -1.949 -23.024 -19.876 1.00 . A A . 17 VAL HG23 1 1 
       34 42278 1 1 17 VAL N    N   0.700 -20.236 -21.228 1.00 . A A . 17 VAL N    1 1 
       34 42279 1 1 17 VAL O    O   1.477 -20.811 -18.771 1.00 . A A . 17 VAL O    1 1 
       34 42280 1 1 18 ALA C    C   0.870 -20.178 -15.740 1.00 . A A . 18 ALA C    1 1 
       34 42281 1 1 18 ALA CA   C   1.061 -18.988 -16.693 1.00 . A A . 18 ALA CA   1 1 
       34 42282 1 1 18 ALA CB   C   0.717 -17.646 -15.986 1.00 . A A . 18 ALA CB   1 1 
       34 42283 1 1 18 ALA H    H  -0.481 -18.497 -18.045 1.00 . A A . 18 ALA H    1 1 
       34 42284 1 1 18 ALA HA   H   2.106 -18.982 -17.011 1.00 . A A . 18 ALA HA   1 1 
       34 42285 1 1 18 ALA HB1  H   1.228 -17.600 -15.019 1.00 . A A . 18 ALA HB1  1 1 
       34 42286 1 1 18 ALA HB2  H   1.028 -16.791 -16.634 1.00 . A A . 18 ALA HB2  1 1 
       34 42287 1 1 18 ALA HB3  H  -0.355 -17.592 -15.797 1.00 . A A . 18 ALA HB3  1 1 
       34 42288 1 1 18 ALA N    N   0.279 -19.128 -17.925 1.00 . A A . 18 ALA N    1 1 
       34 42289 1 1 18 ALA O    O  -0.263 -20.645 -15.507 1.00 . A A . 18 ALA O    1 1 
       34 42290 1 1 19 GLU C    C   2.343 -21.000 -12.715 1.00 . A A . 19 GLU C    1 1 
       34 42291 1 1 19 GLU CA   C   2.033 -21.604 -14.084 1.00 . A A . 19 GLU CA   1 1 
       34 42292 1 1 19 GLU CB   C   3.068 -22.680 -14.470 1.00 . A A . 19 GLU CB   1 1 
       34 42293 1 1 19 GLU CD   C   5.498 -23.403 -14.628 1.00 . A A . 19 GLU CD   1 1 
       34 42294 1 1 19 GLU CG   C   4.540 -22.224 -14.450 1.00 . A A . 19 GLU CG   1 1 
       34 42295 1 1 19 GLU H    H   2.886 -20.146 -15.408 1.00 . A A . 19 GLU H    1 1 
       34 42296 1 1 19 GLU HA   H   1.046 -22.076 -14.034 1.00 . A A . 19 GLU HA   1 1 
       34 42297 1 1 19 GLU HB2  H   2.957 -23.503 -13.736 1.00 . A A . 19 GLU HB2  1 1 
       34 42298 1 1 19 GLU HB3  H   2.836 -23.027 -15.450 1.00 . A A . 19 GLU HB3  1 1 
       34 42299 1 1 19 GLU HG2  H   4.697 -21.500 -15.241 1.00 . A A . 19 GLU HG2  1 1 
       34 42300 1 1 19 GLU HG3  H   4.765 -21.744 -13.508 1.00 . A A . 19 GLU HG3  1 1 
       34 42301 1 1 19 GLU N    N   1.991 -20.569 -15.111 1.00 . A A . 19 GLU N    1 1 
       34 42302 1 1 19 GLU O    O   2.200 -21.662 -11.687 1.00 . A A . 19 GLU O    1 1 
       34 42303 1 1 19 GLU OE1  O   6.586 -23.360 -14.015 1.00 . A A . 19 GLU OE1  1 1 
       34 42304 1 1 19 GLU OE2  O   5.156 -24.371 -15.360 1.00 . A A . 19 GLU OE2  1 1 
       34 42305 1 1 20 SER C    C   2.346 -17.699 -11.299 1.00 . A A . 20 SER C    1 1 
       34 42306 1 1 20 SER CA   C   3.071 -19.047 -11.409 1.00 . A A . 20 SER CA   1 1 
       34 42307 1 1 20 SER CB   C   4.582 -18.824 -11.397 1.00 . A A . 20 SER CB   1 1 
       34 42308 1 1 20 SER H    H   2.783 -19.214 -13.515 1.00 . A A . 20 SER H    1 1 
       34 42309 1 1 20 SER HA   H   2.812 -19.682 -10.574 1.00 . A A . 20 SER HA   1 1 
       34 42310 1 1 20 SER HB2  H   4.865 -18.201 -12.252 1.00 . A A . 20 SER HB2  1 1 
       34 42311 1 1 20 SER HB3  H   4.879 -18.291 -10.482 1.00 . A A . 20 SER HB3  1 1 
       34 42312 1 1 20 SER HG   H   4.972 -20.561 -12.257 1.00 . A A . 20 SER HG   1 1 
       34 42313 1 1 20 SER N    N   2.716 -19.729 -12.668 1.00 . A A . 20 SER N    1 1 
       34 42314 1 1 20 SER O    O   1.955 -17.119 -12.299 1.00 . A A . 20 SER O    1 1 
       34 42315 1 1 20 SER OG   O   5.250 -20.077 -11.468 1.00 . A A . 20 SER OG   1 1 
       34 42316 1 1 21 PRO C    C   2.299 -14.694 -10.549 1.00 . A A . 21 PRO C    1 1 
       34 42317 1 1 21 PRO CA   C   1.499 -15.878  -9.991 1.00 . A A . 21 PRO CA   1 1 
       34 42318 1 1 21 PRO CB   C   1.258 -15.729  -8.495 1.00 . A A . 21 PRO CB   1 1 
       34 42319 1 1 21 PRO CD   C   2.589 -17.642  -8.725 1.00 . A A . 21 PRO CD   1 1 
       34 42320 1 1 21 PRO CG   C   2.432 -16.406  -7.880 1.00 . A A . 21 PRO CG   1 1 
       34 42321 1 1 21 PRO HA   H   0.555 -15.931 -10.536 1.00 . A A . 21 PRO HA   1 1 
       34 42322 1 1 21 PRO HB2  H   1.236 -14.665  -8.233 1.00 . A A . 21 PRO HB2  1 1 
       34 42323 1 1 21 PRO HB3  H   0.360 -16.215  -8.202 1.00 . A A . 21 PRO HB3  1 1 
       34 42324 1 1 21 PRO HD2  H   3.610 -18.004  -8.697 1.00 . A A . 21 PRO HD2  1 1 
       34 42325 1 1 21 PRO HD3  H   1.890 -18.416  -8.399 1.00 . A A . 21 PRO HD3  1 1 
       34 42326 1 1 21 PRO HG2  H   3.311 -15.778  -7.919 1.00 . A A . 21 PRO HG2  1 1 
       34 42327 1 1 21 PRO HG3  H   2.212 -16.677  -6.853 1.00 . A A . 21 PRO HG3  1 1 
       34 42328 1 1 21 PRO N    N   2.202 -17.165 -10.072 1.00 . A A . 21 PRO N    1 1 
       34 42329 1 1 21 PRO O    O   1.706 -13.674 -10.918 1.00 . A A . 21 PRO O    1 1 
       34 42330 1 1 22 ASP C    C   4.473 -13.787 -12.600 1.00 . A A . 22 ASP C    1 1 
       34 42331 1 1 22 ASP CA   C   4.528 -13.819 -11.104 1.00 . A A . 22 ASP CA   1 1 
       34 42332 1 1 22 ASP CB   C   5.978 -14.179 -10.704 1.00 . A A . 22 ASP CB   1 1 
       34 42333 1 1 22 ASP CG   C   6.687 -13.028 -10.017 1.00 . A A . 22 ASP CG   1 1 
       34 42334 1 1 22 ASP H    H   4.049 -15.710 -10.293 1.00 . A A . 22 ASP H    1 1 
       34 42335 1 1 22 ASP HA   H   4.235 -12.833 -10.716 1.00 . A A . 22 ASP HA   1 1 
       34 42336 1 1 22 ASP HB2  H   5.953 -15.027 -10.014 1.00 . A A . 22 ASP HB2  1 1 
       34 42337 1 1 22 ASP HB3  H   6.552 -14.482 -11.583 1.00 . A A . 22 ASP HB3  1 1 
       34 42338 1 1 22 ASP N    N   3.619 -14.855 -10.603 1.00 . A A . 22 ASP N    1 1 
       34 42339 1 1 22 ASP O    O   4.998 -12.885 -13.229 1.00 . A A . 22 ASP O    1 1 
       34 42340 1 1 22 ASP OD1  O   6.867 -13.087  -8.781 1.00 . A A . 22 ASP OD1  1 1 
       34 42341 1 1 22 ASP OD2  O   7.046 -12.043 -10.701 1.00 . A A . 22 ASP OD2  1 1 
       34 42342 1 1 23 GLU C    C   2.758 -14.560 -15.339 1.00 . A A . 23 GLU C    1 1 
       34 42343 1 1 23 GLU CA   C   4.034 -15.042 -14.646 1.00 . A A . 23 GLU CA   1 1 
       34 42344 1 1 23 GLU CB   C   4.310 -16.526 -14.920 1.00 . A A . 23 GLU CB   1 1 
       34 42345 1 1 23 GLU CD   C   5.185 -18.321 -16.397 1.00 . A A . 23 GLU CD   1 1 
       34 42346 1 1 23 GLU CG   C   4.898 -16.841 -16.284 1.00 . A A . 23 GLU CG   1 1 
       34 42347 1 1 23 GLU H    H   3.500 -15.562 -12.655 1.00 . A A . 23 GLU H    1 1 
       34 42348 1 1 23 GLU HA   H   4.881 -14.463 -15.033 1.00 . A A . 23 GLU HA   1 1 
       34 42349 1 1 23 GLU HB2  H   5.037 -16.879 -14.169 1.00 . A A . 23 GLU HB2  1 1 
       34 42350 1 1 23 GLU HB3  H   3.374 -17.080 -14.809 1.00 . A A . 23 GLU HB3  1 1 
       34 42351 1 1 23 GLU HG2  H   4.195 -16.519 -17.065 1.00 . A A . 23 GLU HG2  1 1 
       34 42352 1 1 23 GLU HG3  H   5.827 -16.288 -16.411 1.00 . A A . 23 GLU HG3  1 1 
       34 42353 1 1 23 GLU N    N   3.934 -14.836 -13.193 1.00 . A A . 23 GLU N    1 1 
       34 42354 1 1 23 GLU O    O   1.663 -14.582 -14.781 1.00 . A A . 23 GLU O    1 1 
       34 42355 1 1 23 GLU OE1  O   6.308 -18.680 -16.774 1.00 . A A . 23 GLU OE1  1 1 
       34 42356 1 1 23 GLU OE2  O   4.257 -19.114 -16.179 1.00 . A A . 23 GLU OE2  1 1 
       34 42357 1 1 24 LEU C    C   1.241 -14.733 -18.307 1.00 . A A . 24 LEU C    1 1 
       34 42358 1 1 24 LEU CA   C   1.757 -13.660 -17.347 1.00 . A A . 24 LEU CA   1 1 
       34 42359 1 1 24 LEU CB   C   2.150 -12.409 -18.124 1.00 . A A . 24 LEU CB   1 1 
       34 42360 1 1 24 LEU CD1  C   1.809  -9.968 -18.563 1.00 . A A . 24 LEU CD1  1 1 
       34 42361 1 1 24 LEU CD2  C  -0.173 -11.425 -18.403 1.00 . A A . 24 LEU CD2  1 1 
       34 42362 1 1 24 LEU CG   C   1.238 -11.188 -17.882 1.00 . A A . 24 LEU CG   1 1 
       34 42363 1 1 24 LEU H    H   3.805 -14.145 -17.019 1.00 . A A . 24 LEU H    1 1 
       34 42364 1 1 24 LEU HA   H   0.959 -13.402 -16.656 1.00 . A A . 24 LEU HA   1 1 
       34 42365 1 1 24 LEU HB2  H   3.165 -12.116 -17.836 1.00 . A A . 24 LEU HB2  1 1 
       34 42366 1 1 24 LEU HB3  H   2.149 -12.629 -19.211 1.00 . A A . 24 LEU HB3  1 1 
       34 42367 1 1 24 LEU HD11 H   1.843 -10.118 -19.638 1.00 . A A . 24 LEU HD11 1 1 
       34 42368 1 1 24 LEU HD12 H   2.814  -9.773 -18.162 1.00 . A A . 24 LEU HD12 1 1 
       34 42369 1 1 24 LEU HD13 H   1.189  -9.118 -18.349 1.00 . A A . 24 LEU HD13 1 1 
       34 42370 1 1 24 LEU HD21 H  -0.140 -11.682 -19.450 1.00 . A A . 24 LEU HD21 1 1 
       34 42371 1 1 24 LEU HD22 H  -0.754 -10.518 -18.288 1.00 . A A . 24 LEU HD22 1 1 
       34 42372 1 1 24 LEU HD23 H  -0.637 -12.244 -17.848 1.00 . A A . 24 LEU HD23 1 1 
       34 42373 1 1 24 LEU HG   H   1.179 -10.988 -16.813 1.00 . A A . 24 LEU HG   1 1 
       34 42374 1 1 24 LEU N    N   2.895 -14.121 -16.577 1.00 . A A . 24 LEU N    1 1 
       34 42375 1 1 24 LEU O    O   2.014 -15.349 -19.020 1.00 . A A . 24 LEU O    1 1 
       34 42376 1 1 25 SER C    C  -1.003 -15.255 -20.554 1.00 . A A . 25 SER C    1 1 
       34 42377 1 1 25 SER CA   C  -0.731 -15.893 -19.203 1.00 . A A . 25 SER CA   1 1 
       34 42378 1 1 25 SER CB   C  -2.071 -16.312 -18.595 1.00 . A A . 25 SER CB   1 1 
       34 42379 1 1 25 SER H    H  -0.650 -14.375 -17.707 1.00 . A A . 25 SER H    1 1 
       34 42380 1 1 25 SER HA   H  -0.088 -16.775 -19.337 1.00 . A A . 25 SER HA   1 1 
       34 42381 1 1 25 SER HB2  H  -2.815 -16.482 -19.391 1.00 . A A . 25 SER HB2  1 1 
       34 42382 1 1 25 SER HB3  H  -1.934 -17.228 -18.031 1.00 . A A . 25 SER HB3  1 1 
       34 42383 1 1 25 SER HG   H  -3.478 -15.160 -17.924 1.00 . A A . 25 SER HG   1 1 
       34 42384 1 1 25 SER N    N  -0.078 -14.913 -18.324 1.00 . A A . 25 SER N    1 1 
       34 42385 1 1 25 SER O    O  -1.926 -14.462 -20.695 1.00 . A A . 25 SER O    1 1 
       34 42386 1 1 25 SER OG   O  -2.549 -15.312 -17.719 1.00 . A A . 25 SER OG   1 1 
       34 42387 1 1 26 PHE C    C  -0.295 -16.128 -23.937 1.00 . A A . 26 PHE C    1 1 
       34 42388 1 1 26 PHE CA   C  -0.374 -15.010 -22.893 1.00 . A A . 26 PHE CA   1 1 
       34 42389 1 1 26 PHE CB   C   0.709 -13.959 -23.168 1.00 . A A . 26 PHE CB   1 1 
       34 42390 1 1 26 PHE CD1  C   2.635 -15.013 -24.437 1.00 . A A . 26 PHE CD1  1 1 
       34 42391 1 1 26 PHE CD2  C   2.876 -14.629 -22.066 1.00 . A A . 26 PHE CD2  1 1 
       34 42392 1 1 26 PHE CE1  C   3.933 -15.553 -24.505 1.00 . A A . 26 PHE CE1  1 1 
       34 42393 1 1 26 PHE CE2  C   4.160 -15.203 -22.093 1.00 . A A . 26 PHE CE2  1 1 
       34 42394 1 1 26 PHE CG   C   2.102 -14.552 -23.225 1.00 . A A . 26 PHE CG   1 1 
       34 42395 1 1 26 PHE CZ   C   4.695 -15.666 -23.316 1.00 . A A . 26 PHE CZ   1 1 
       34 42396 1 1 26 PHE H    H   0.540 -16.271 -21.415 1.00 . A A . 26 PHE H    1 1 
       34 42397 1 1 26 PHE HA   H  -1.336 -14.529 -22.943 1.00 . A A . 26 PHE HA   1 1 
       34 42398 1 1 26 PHE HB2  H   0.492 -13.499 -24.128 1.00 . A A . 26 PHE HB2  1 1 
       34 42399 1 1 26 PHE HB3  H   0.679 -13.204 -22.372 1.00 . A A . 26 PHE HB3  1 1 
       34 42400 1 1 26 PHE HD1  H   2.056 -14.926 -25.317 1.00 . A A . 26 PHE HD1  1 1 
       34 42401 1 1 26 PHE HD2  H   2.483 -14.253 -21.149 1.00 . A A . 26 PHE HD2  1 1 
       34 42402 1 1 26 PHE HE1  H   4.331 -15.900 -25.447 1.00 . A A . 26 PHE HE1  1 1 
       34 42403 1 1 26 PHE HE2  H   4.722 -15.284 -21.190 1.00 . A A . 26 PHE HE2  1 1 
       34 42404 1 1 26 PHE HZ   H   5.687 -16.108 -23.341 1.00 . A A . 26 PHE HZ   1 1 
       34 42405 1 1 26 PHE N    N  -0.207 -15.597 -21.552 1.00 . A A . 26 PHE N    1 1 
       34 42406 1 1 26 PHE O    O   0.158 -17.227 -23.660 1.00 . A A . 26 PHE O    1 1 
       34 42407 1 1 27 ARG C    C  -0.089 -16.245 -27.449 1.00 . A A . 27 ARG C    1 1 
       34 42408 1 1 27 ARG CA   C  -0.768 -16.847 -26.227 1.00 . A A . 27 ARG CA   1 1 
       34 42409 1 1 27 ARG CB   C  -2.217 -17.308 -26.548 1.00 . A A . 27 ARG CB   1 1 
       34 42410 1 1 27 ARG CD   C  -4.118 -18.808 -25.904 1.00 . A A . 27 ARG CD   1 1 
       34 42411 1 1 27 ARG CG   C  -2.855 -18.122 -25.406 1.00 . A A . 27 ARG CG   1 1 
       34 42412 1 1 27 ARG CZ   C  -6.306 -18.079 -26.820 1.00 . A A . 27 ARG CZ   1 1 
       34 42413 1 1 27 ARG H    H  -1.122 -14.927 -25.343 1.00 . A A . 27 ARG H    1 1 
       34 42414 1 1 27 ARG HA   H  -0.198 -17.729 -25.934 1.00 . A A . 27 ARG HA   1 1 
       34 42415 1 1 27 ARG HB2  H  -2.839 -16.443 -26.765 1.00 . A A . 27 ARG HB2  1 1 
       34 42416 1 1 27 ARG HB3  H  -2.203 -17.934 -27.440 1.00 . A A . 27 ARG HB3  1 1 
       34 42417 1 1 27 ARG HD2  H  -3.875 -19.404 -26.786 1.00 . A A . 27 ARG HD2  1 1 
       34 42418 1 1 27 ARG HD3  H  -4.511 -19.453 -25.119 1.00 . A A . 27 ARG HD3  1 1 
       34 42419 1 1 27 ARG HE   H  -4.893 -16.844 -26.096 1.00 . A A . 27 ARG HE   1 1 
       34 42420 1 1 27 ARG HG2  H  -2.160 -18.884 -25.062 1.00 . A A . 27 ARG HG2  1 1 
       34 42421 1 1 27 ARG HG3  H  -3.124 -17.458 -24.581 1.00 . A A . 27 ARG HG3  1 1 
       34 42422 1 1 27 ARG HH11 H  -6.122 -20.086 -26.783 1.00 . A A . 27 ARG HH11 1 1 
       34 42423 1 1 27 ARG HH12 H  -7.602 -19.512 -27.480 1.00 . A A . 27 ARG HH12 1 1 
       34 42424 1 1 27 ARG HH21 H  -6.793 -16.140 -26.983 1.00 . A A . 27 ARG HH21 1 1 
       34 42425 1 1 27 ARG HH22 H  -7.966 -17.252 -27.575 1.00 . A A . 27 ARG HH22 1 1 
       34 42426 1 1 27 ARG N    N  -0.770 -15.854 -25.145 1.00 . A A . 27 ARG N    1 1 
       34 42427 1 1 27 ARG NE   N  -5.131 -17.807 -26.260 1.00 . A A . 27 ARG NE   1 1 
       34 42428 1 1 27 ARG NH1  N  -6.707 -19.316 -27.049 1.00 . A A . 27 ARG NH1  1 1 
       34 42429 1 1 27 ARG NH2  N  -7.082 -17.096 -27.156 1.00 . A A . 27 ARG NH2  1 1 
       34 42430 1 1 27 ARG O    O   0.048 -15.034 -27.549 1.00 . A A . 27 ARG O    1 1 
       34 42431 1 1 28 LYS C    C  -0.015 -15.631 -30.281 1.00 . A A . 28 LYS C    1 1 
       34 42432 1 1 28 LYS CA   C   0.950 -16.612 -29.611 1.00 . A A . 28 LYS CA   1 1 
       34 42433 1 1 28 LYS CB   C   1.262 -17.809 -30.538 1.00 . A A . 28 LYS CB   1 1 
       34 42434 1 1 28 LYS CD   C   0.331 -19.677 -32.025 1.00 . A A . 28 LYS CD   1 1 
       34 42435 1 1 28 LYS CE   C   0.968 -20.889 -31.370 1.00 . A A . 28 LYS CE   1 1 
       34 42436 1 1 28 LYS CG   C   0.021 -18.575 -31.041 1.00 . A A . 28 LYS CG   1 1 
       34 42437 1 1 28 LYS H    H   0.174 -18.065 -28.267 1.00 . A A . 28 LYS H    1 1 
       34 42438 1 1 28 LYS HA   H   1.867 -16.079 -29.364 1.00 . A A . 28 LYS HA   1 1 
       34 42439 1 1 28 LYS HB2  H   1.820 -17.437 -31.382 1.00 . A A . 28 LYS HB2  1 1 
       34 42440 1 1 28 LYS HB3  H   1.914 -18.499 -30.011 1.00 . A A . 28 LYS HB3  1 1 
       34 42441 1 1 28 LYS HD2  H  -0.611 -19.993 -32.501 1.00 . A A . 28 LYS HD2  1 1 
       34 42442 1 1 28 LYS HD3  H   1.016 -19.277 -32.775 1.00 . A A . 28 LYS HD3  1 1 
       34 42443 1 1 28 LYS HE2  H   1.932 -20.619 -30.951 1.00 . A A . 28 LYS HE2  1 1 
       34 42444 1 1 28 LYS HE3  H   0.325 -21.249 -30.559 1.00 . A A . 28 LYS HE3  1 1 
       34 42445 1 1 28 LYS HG2  H  -0.508 -18.984 -30.193 1.00 . A A . 28 LYS HG2  1 1 
       34 42446 1 1 28 LYS HG3  H  -0.644 -17.855 -31.556 1.00 . A A . 28 LYS HG3  1 1 
       34 42447 1 1 28 LYS HZ1  H   0.266 -22.250 -32.776 1.00 . A A . 28 LYS HZ1  1 1 
       34 42448 1 1 28 LYS HZ2  H   1.533 -22.820 -31.887 1.00 . A A . 28 LYS HZ2  1 1 
       34 42449 1 1 28 LYS HZ3  H   1.794 -21.701 -33.069 1.00 . A A . 28 LYS HZ3  1 1 
       34 42450 1 1 28 LYS N    N   0.324 -17.080 -28.387 1.00 . A A . 28 LYS N    1 1 
       34 42451 1 1 28 LYS NZ   N   1.154 -22.002 -32.359 1.00 . A A . 28 LYS NZ   1 1 
       34 42452 1 1 28 LYS O    O  -1.230 -15.822 -30.256 1.00 . A A . 28 LYS O    1 1 
       34 42453 1 1 29 GLY C    C  -0.903 -12.482 -30.666 1.00 . A A . 29 GLY C    1 1 
       34 42454 1 1 29 GLY CA   C  -0.309 -13.584 -31.530 1.00 . A A . 29 GLY CA   1 1 
       34 42455 1 1 29 GLY H    H   1.532 -14.395 -30.798 1.00 . A A . 29 GLY H    1 1 
       34 42456 1 1 29 GLY HA2  H   0.303 -13.108 -32.292 1.00 . A A . 29 GLY HA2  1 1 
       34 42457 1 1 29 GLY HA3  H  -1.137 -14.120 -32.018 1.00 . A A . 29 GLY HA3  1 1 
       34 42458 1 1 29 GLY N    N   0.517 -14.552 -30.832 1.00 . A A . 29 GLY N    1 1 
       34 42459 1 1 29 GLY O    O  -1.384 -11.497 -31.199 1.00 . A A . 29 GLY O    1 1 
       34 42460 1 1 30 ASP C    C  -0.324 -10.474 -28.425 1.00 . A A . 30 ASP C    1 1 
       34 42461 1 1 30 ASP CA   C  -1.351 -11.620 -28.447 1.00 . A A . 30 ASP CA   1 1 
       34 42462 1 1 30 ASP CB   C  -1.505 -12.236 -27.049 1.00 . A A . 30 ASP CB   1 1 
       34 42463 1 1 30 ASP CG   C  -2.690 -11.672 -26.278 1.00 . A A . 30 ASP CG   1 1 
       34 42464 1 1 30 ASP H    H  -0.496 -13.497 -28.955 1.00 . A A . 30 ASP H    1 1 
       34 42465 1 1 30 ASP HA   H  -2.317 -11.240 -28.792 1.00 . A A . 30 ASP HA   1 1 
       34 42466 1 1 30 ASP HB2  H  -1.674 -13.308 -27.156 1.00 . A A . 30 ASP HB2  1 1 
       34 42467 1 1 30 ASP HB3  H  -0.593 -12.061 -26.475 1.00 . A A . 30 ASP HB3  1 1 
       34 42468 1 1 30 ASP N    N  -0.871 -12.644 -29.358 1.00 . A A . 30 ASP N    1 1 
       34 42469 1 1 30 ASP O    O   0.806 -10.638 -28.896 1.00 . A A . 30 ASP O    1 1 
       34 42470 1 1 30 ASP OD1  O  -3.260 -12.431 -25.456 1.00 . A A . 30 ASP OD1  1 1 
       34 42471 1 1 30 ASP OD2  O  -3.075 -10.527 -26.542 1.00 . A A . 30 ASP OD2  1 1 
       34 42472 1 1 31 ILE C    C   0.140  -7.660 -26.394 1.00 . A A . 31 ILE C    1 1 
       34 42473 1 1 31 ILE CA   C   0.097  -8.117 -27.843 1.00 . A A . 31 ILE CA   1 1 
       34 42474 1 1 31 ILE CB   C  -0.475  -6.929 -28.698 1.00 . A A . 31 ILE CB   1 1 
       34 42475 1 1 31 ILE CD1  C   0.408  -7.749 -31.003 1.00 . A A . 31 ILE CD1  1 1 
       34 42476 1 1 31 ILE CG1  C  -0.799  -7.338 -30.152 1.00 . A A . 31 ILE CG1  1 1 
       34 42477 1 1 31 ILE CG2  C   0.522  -5.722 -28.661 1.00 . A A . 31 ILE CG2  1 1 
       34 42478 1 1 31 ILE H    H  -1.680  -9.260 -27.539 1.00 . A A . 31 ILE H    1 1 
       34 42479 1 1 31 ILE HA   H   1.095  -8.374 -28.158 1.00 . A A . 31 ILE HA   1 1 
       34 42480 1 1 31 ILE HB   H  -1.406  -6.604 -28.255 1.00 . A A . 31 ILE HB   1 1 
       34 42481 1 1 31 ILE HD11 H   0.068  -7.964 -32.011 1.00 . A A . 31 ILE HD11 1 1 
       34 42482 1 1 31 ILE HD12 H   1.119  -6.959 -31.036 1.00 . A A . 31 ILE HD12 1 1 
       34 42483 1 1 31 ILE HD13 H   0.879  -8.631 -30.569 1.00 . A A . 31 ILE HD13 1 1 
       34 42484 1 1 31 ILE HG12 H  -1.491  -8.182 -30.115 1.00 . A A . 31 ILE HG12 1 1 
       34 42485 1 1 31 ILE HG13 H  -1.317  -6.495 -30.632 1.00 . A A . 31 ILE HG13 1 1 
       34 42486 1 1 31 ILE HG21 H   0.538  -5.311 -27.639 1.00 . A A . 31 ILE HG21 1 1 
       34 42487 1 1 31 ILE HG22 H   1.544  -6.030 -28.956 1.00 . A A . 31 ILE HG22 1 1 
       34 42488 1 1 31 ILE HG23 H   0.174  -4.956 -29.358 1.00 . A A . 31 ILE HG23 1 1 
       34 42489 1 1 31 ILE N    N  -0.733  -9.323 -27.920 1.00 . A A . 31 ILE N    1 1 
       34 42490 1 1 31 ILE O    O  -0.874  -7.500 -25.764 1.00 . A A . 31 ILE O    1 1 
       34 42491 1 1 32 MET C    C   2.374  -5.652 -24.480 1.00 . A A . 32 MET C    1 1 
       34 42492 1 1 32 MET CA   C   1.474  -6.861 -24.516 1.00 . A A . 32 MET CA   1 1 
       34 42493 1 1 32 MET CB   C   2.006  -7.968 -23.601 1.00 . A A . 32 MET CB   1 1 
       34 42494 1 1 32 MET CE   C   2.537 -11.050 -24.870 1.00 . A A . 32 MET CE   1 1 
       34 42495 1 1 32 MET CG   C   3.371  -8.528 -24.038 1.00 . A A . 32 MET CG   1 1 
       34 42496 1 1 32 MET H    H   2.190  -7.504 -26.471 1.00 . A A . 32 MET H    1 1 
       34 42497 1 1 32 MET HA   H   0.484  -6.546 -24.157 1.00 . A A . 32 MET HA   1 1 
       34 42498 1 1 32 MET HB2  H   2.080  -7.579 -22.584 1.00 . A A . 32 MET HB2  1 1 
       34 42499 1 1 32 MET HB3  H   1.300  -8.779 -23.598 1.00 . A A . 32 MET HB3  1 1 
       34 42500 1 1 32 MET HE1  H   2.821 -10.738 -25.871 1.00 . A A . 32 MET HE1  1 1 
       34 42501 1 1 32 MET HE2  H   2.686 -12.133 -24.785 1.00 . A A . 32 MET HE2  1 1 
       34 42502 1 1 32 MET HE3  H   1.492 -10.799 -24.696 1.00 . A A . 32 MET HE3  1 1 
       34 42503 1 1 32 MET HG2  H   3.463  -8.430 -25.105 1.00 . A A . 32 MET HG2  1 1 
       34 42504 1 1 32 MET HG3  H   4.161  -7.939 -23.597 1.00 . A A . 32 MET HG3  1 1 
       34 42505 1 1 32 MET N    N   1.329  -7.386 -25.878 1.00 . A A . 32 MET N    1 1 
       34 42506 1 1 32 MET O    O   3.283  -5.506 -25.327 1.00 . A A . 32 MET O    1 1 
       34 42507 1 1 32 MET SD   S   3.609 -10.244 -23.634 1.00 . A A . 32 MET SD   1 1 
       34 42508 1 1 33 THR C    C   4.191  -4.069 -22.433 1.00 . A A . 33 THR C    1 1 
       34 42509 1 1 33 THR CA   C   3.034  -3.632 -23.302 1.00 . A A . 33 THR CA   1 1 
       34 42510 1 1 33 THR CB   C   2.274  -2.504 -22.559 1.00 . A A . 33 THR CB   1 1 
       34 42511 1 1 33 THR CG2  C   3.043  -1.193 -22.555 1.00 . A A . 33 THR CG2  1 1 
       34 42512 1 1 33 THR H    H   1.454  -4.962 -22.814 1.00 . A A . 33 THR H    1 1 
       34 42513 1 1 33 THR HA   H   3.379  -3.281 -24.267 1.00 . A A . 33 THR HA   1 1 
       34 42514 1 1 33 THR HB   H   2.103  -2.812 -21.534 1.00 . A A . 33 THR HB   1 1 
       34 42515 1 1 33 THR HG1  H   0.344  -2.234 -22.530 1.00 . A A . 33 THR HG1  1 1 
       34 42516 1 1 33 THR HG21 H   3.967  -1.336 -22.014 1.00 . A A . 33 THR HG21 1 1 
       34 42517 1 1 33 THR HG22 H   2.437  -0.412 -22.090 1.00 . A A . 33 THR HG22 1 1 
       34 42518 1 1 33 THR HG23 H   3.292  -0.910 -23.595 1.00 . A A . 33 THR HG23 1 1 
       34 42519 1 1 33 THR N    N   2.204  -4.811 -23.476 1.00 . A A . 33 THR N    1 1 
       34 42520 1 1 33 THR O    O   3.978  -4.769 -21.454 1.00 . A A . 33 THR O    1 1 
       34 42521 1 1 33 THR OG1  O   1.018  -2.291 -23.202 1.00 . A A . 33 THR OG1  1 1 
       34 42522 1 1 34 VAL C    C   6.837  -2.777 -21.042 1.00 . A A . 34 VAL C    1 1 
       34 42523 1 1 34 VAL CA   C   6.569  -3.996 -21.941 1.00 . A A . 34 VAL CA   1 1 
       34 42524 1 1 34 VAL CB   C   7.812  -4.327 -22.788 1.00 . A A . 34 VAL CB   1 1 
       34 42525 1 1 34 VAL CG1  C   8.973  -4.722 -21.916 1.00 . A A . 34 VAL CG1  1 1 
       34 42526 1 1 34 VAL CG2  C   7.526  -5.499 -23.717 1.00 . A A . 34 VAL CG2  1 1 
       34 42527 1 1 34 VAL H    H   5.545  -3.106 -23.571 1.00 . A A . 34 VAL H    1 1 
       34 42528 1 1 34 VAL HA   H   6.332  -4.846 -21.333 1.00 . A A . 34 VAL HA   1 1 
       34 42529 1 1 34 VAL HB   H   8.080  -3.446 -23.382 1.00 . A A . 34 VAL HB   1 1 
       34 42530 1 1 34 VAL HG11 H   9.827  -5.031 -22.536 1.00 . A A . 34 VAL HG11 1 1 
       34 42531 1 1 34 VAL HG12 H   9.245  -3.856 -21.295 1.00 . A A . 34 VAL HG12 1 1 
       34 42532 1 1 34 VAL HG13 H   8.709  -5.540 -21.257 1.00 . A A . 34 VAL HG13 1 1 
       34 42533 1 1 34 VAL HG21 H   8.389  -5.670 -24.362 1.00 . A A . 34 VAL HG21 1 1 
       34 42534 1 1 34 VAL HG22 H   7.305  -6.401 -23.127 1.00 . A A . 34 VAL HG22 1 1 
       34 42535 1 1 34 VAL HG23 H   6.681  -5.264 -24.331 1.00 . A A . 34 VAL HG23 1 1 
       34 42536 1 1 34 VAL N    N   5.408  -3.674 -22.769 1.00 . A A . 34 VAL N    1 1 
       34 42537 1 1 34 VAL O    O   6.952  -1.642 -21.529 1.00 . A A . 34 VAL O    1 1 
       34 42538 1 1 35 LEU C    C   8.531  -1.861 -18.333 1.00 . A A . 35 LEU C    1 1 
       34 42539 1 1 35 LEU CA   C   7.088  -1.987 -18.732 1.00 . A A . 35 LEU CA   1 1 
       34 42540 1 1 35 LEU CB   C   6.267  -2.305 -17.488 1.00 . A A . 35 LEU CB   1 1 
       34 42541 1 1 35 LEU CD1  C   4.127  -2.634 -16.298 1.00 . A A . 35 LEU CD1  1 1 
       34 42542 1 1 35 LEU CD2  C   4.081  -1.404 -18.470 1.00 . A A . 35 LEU CD2  1 1 
       34 42543 1 1 35 LEU CG   C   4.760  -2.546 -17.669 1.00 . A A . 35 LEU CG   1 1 
       34 42544 1 1 35 LEU H    H   6.850  -3.994 -19.414 1.00 . A A . 35 LEU H    1 1 
       34 42545 1 1 35 LEU HA   H   6.774  -1.034 -19.143 1.00 . A A . 35 LEU HA   1 1 
       34 42546 1 1 35 LEU HB2  H   6.692  -3.190 -17.036 1.00 . A A . 35 LEU HB2  1 1 
       34 42547 1 1 35 LEU HB3  H   6.397  -1.462 -16.794 1.00 . A A . 35 LEU HB3  1 1 
       34 42548 1 1 35 LEU HD11 H   3.036  -2.715 -16.413 1.00 . A A . 35 LEU HD11 1 1 
       34 42549 1 1 35 LEU HD12 H   4.346  -1.737 -15.717 1.00 . A A . 35 LEU HD12 1 1 
       34 42550 1 1 35 LEU HD13 H   4.518  -3.521 -15.748 1.00 . A A . 35 LEU HD13 1 1 
       34 42551 1 1 35 LEU HD21 H   3.001  -1.561 -18.490 1.00 . A A . 35 LEU HD21 1 1 
       34 42552 1 1 35 LEU HD22 H   4.432  -1.421 -19.505 1.00 . A A . 35 LEU HD22 1 1 
       34 42553 1 1 35 LEU HD23 H   4.323  -0.451 -18.001 1.00 . A A . 35 LEU HD23 1 1 
       34 42554 1 1 35 LEU HG   H   4.651  -3.487 -18.179 1.00 . A A . 35 LEU HG   1 1 
       34 42555 1 1 35 LEU N    N   6.912  -3.038 -19.733 1.00 . A A . 35 LEU N    1 1 
       34 42556 1 1 35 LEU O    O   9.037  -0.758 -18.194 1.00 . A A . 35 LEU O    1 1 
       34 42557 1 1 36 GLU C    C  11.202  -4.279 -18.453 1.00 . A A . 36 GLU C    1 1 
       34 42558 1 1 36 GLU CA   C  10.570  -3.082 -17.722 1.00 . A A . 36 GLU CA   1 1 
       34 42559 1 1 36 GLU CB   C  10.648  -3.261 -16.174 1.00 . A A . 36 GLU CB   1 1 
       34 42560 1 1 36 GLU CD   C  12.012  -1.250 -15.470 1.00 . A A . 36 GLU CD   1 1 
       34 42561 1 1 36 GLU CG   C  11.952  -2.766 -15.496 1.00 . A A . 36 GLU CG   1 1 
       34 42562 1 1 36 GLU H    H   8.699  -3.880 -18.289 1.00 . A A . 36 GLU H    1 1 
       34 42563 1 1 36 GLU HA   H  11.092  -2.165 -18.010 1.00 . A A . 36 GLU HA   1 1 
       34 42564 1 1 36 GLU HB2  H   9.810  -2.707 -15.743 1.00 . A A . 36 GLU HB2  1 1 
       34 42565 1 1 36 GLU HB3  H  10.495  -4.316 -15.930 1.00 . A A . 36 GLU HB3  1 1 
       34 42566 1 1 36 GLU HG2  H  12.001  -3.122 -14.465 1.00 . A A . 36 GLU HG2  1 1 
       34 42567 1 1 36 GLU HG3  H  12.827  -3.128 -16.060 1.00 . A A . 36 GLU HG3  1 1 
       34 42568 1 1 36 GLU N    N   9.171  -3.004 -18.143 1.00 . A A . 36 GLU N    1 1 
       34 42569 1 1 36 GLU O    O  10.495  -5.177 -18.928 1.00 . A A . 36 GLU O    1 1 
       34 42570 1 1 36 GLU OE1  O  12.665  -0.686 -16.371 1.00 . A A . 36 GLU OE1  1 1 
       34 42571 1 1 36 GLU OE2  O  11.325  -0.644 -14.623 1.00 . A A . 36 GLU OE2  1 1 
       34 42572 1 1 37 ARG C    C  14.316  -5.902 -18.036 1.00 . A A . 37 ARG C    1 1 
       34 42573 1 1 37 ARG CA   C  13.255  -5.467 -19.054 1.00 . A A . 37 ARG CA   1 1 
       34 42574 1 1 37 ARG CB   C  13.887  -5.155 -20.408 1.00 . A A . 37 ARG CB   1 1 
       34 42575 1 1 37 ARG CD   C  13.484  -4.801 -22.901 1.00 . A A . 37 ARG CD   1 1 
       34 42576 1 1 37 ARG CG   C  12.872  -4.768 -21.482 1.00 . A A . 37 ARG CG   1 1 
       34 42577 1 1 37 ARG CZ   C  15.748  -3.785 -23.109 1.00 . A A . 37 ARG CZ   1 1 
       34 42578 1 1 37 ARG H    H  13.048  -3.551 -18.080 1.00 . A A . 37 ARG H    1 1 
       34 42579 1 1 37 ARG HA   H  12.562  -6.299 -19.189 1.00 . A A . 37 ARG HA   1 1 
       34 42580 1 1 37 ARG HB2  H  14.603  -4.348 -20.301 1.00 . A A . 37 ARG HB2  1 1 
       34 42581 1 1 37 ARG HB3  H  14.422  -6.022 -20.747 1.00 . A A . 37 ARG HB3  1 1 
       34 42582 1 1 37 ARG HD2  H  13.991  -5.770 -23.037 1.00 . A A . 37 ARG HD2  1 1 
       34 42583 1 1 37 ARG HD3  H  12.666  -4.736 -23.617 1.00 . A A . 37 ARG HD3  1 1 
       34 42584 1 1 37 ARG HE   H  14.015  -2.849 -23.476 1.00 . A A . 37 ARG HE   1 1 
       34 42585 1 1 37 ARG HG2  H  12.028  -5.478 -21.447 1.00 . A A . 37 ARG HG2  1 1 
       34 42586 1 1 37 ARG HG3  H  12.487  -3.800 -21.283 1.00 . A A . 37 ARG HG3  1 1 
       34 42587 1 1 37 ARG HH11 H  15.857  -5.664 -22.426 1.00 . A A . 37 ARG HH11 1 1 
       34 42588 1 1 37 ARG HH12 H  17.376  -4.879 -22.635 1.00 . A A . 37 ARG HH12 1 1 
       34 42589 1 1 37 ARG HH21 H  16.022  -1.877 -23.741 1.00 . A A . 37 ARG HH21 1 1 
       34 42590 1 1 37 ARG HH22 H  17.454  -2.777 -23.394 1.00 . A A . 37 ARG HH22 1 1 
       34 42591 1 1 37 ARG N    N  12.526  -4.312 -18.515 1.00 . A A . 37 ARG N    1 1 
       34 42592 1 1 37 ARG NE   N  14.414  -3.710 -23.194 1.00 . A A . 37 ARG NE   1 1 
       34 42593 1 1 37 ARG NH1  N  16.378  -4.856 -22.703 1.00 . A A . 37 ARG NH1  1 1 
       34 42594 1 1 37 ARG NH2  N  16.455  -2.729 -23.441 1.00 . A A . 37 ARG NH2  1 1 
       34 42595 1 1 37 ARG O    O  14.871  -5.074 -17.319 1.00 . A A . 37 ARG O    1 1 
       34 42596 1 1 38 ASP C    C  15.031  -7.464 -15.581 1.00 . A A . 38 ASP C    1 1 
       34 42597 1 1 38 ASP CA   C  15.481  -7.849 -17.003 1.00 . A A . 38 ASP CA   1 1 
       34 42598 1 1 38 ASP CB   C  16.950  -7.479 -17.300 1.00 . A A . 38 ASP CB   1 1 
       34 42599 1 1 38 ASP CG   C  17.387  -7.839 -18.731 1.00 . A A . 38 ASP CG   1 1 
       34 42600 1 1 38 ASP H    H  14.053  -7.831 -18.571 1.00 . A A . 38 ASP H    1 1 
       34 42601 1 1 38 ASP HA   H  15.413  -8.925 -17.103 1.00 . A A . 38 ASP HA   1 1 
       34 42602 1 1 38 ASP HB2  H  17.087  -6.411 -17.170 1.00 . A A . 38 ASP HB2  1 1 
       34 42603 1 1 38 ASP HB3  H  17.599  -7.993 -16.589 1.00 . A A . 38 ASP HB3  1 1 
       34 42604 1 1 38 ASP N    N  14.533  -7.217 -17.956 1.00 . A A . 38 ASP N    1 1 
       34 42605 1 1 38 ASP O    O  15.835  -7.109 -14.731 1.00 . A A . 38 ASP O    1 1 
       34 42606 1 1 38 ASP OD1  O  18.475  -7.421 -19.141 1.00 . A A . 38 ASP OD1  1 1 
       34 42607 1 1 38 ASP OD2  O  16.564  -8.436 -19.498 1.00 . A A . 38 ASP OD2  1 1 
       34 42608 1 1 39 THR C    C  13.392  -7.861 -12.879 1.00 . A A . 39 THR C    1 1 
       34 42609 1 1 39 THR CA   C  13.091  -7.053 -14.139 1.00 . A A . 39 THR CA   1 1 
       34 42610 1 1 39 THR CB   C  11.561  -7.048 -14.319 1.00 . A A . 39 THR CB   1 1 
       34 42611 1 1 39 THR CG2  C  10.992  -8.469 -14.505 1.00 . A A . 39 THR CG2  1 1 
       34 42612 1 1 39 THR H    H  13.117  -7.906 -16.092 1.00 . A A . 39 THR H    1 1 
       34 42613 1 1 39 THR HA   H  13.429  -6.015 -13.958 1.00 . A A . 39 THR HA   1 1 
       34 42614 1 1 39 THR HB   H  11.312  -6.458 -15.192 1.00 . A A . 39 THR HB   1 1 
       34 42615 1 1 39 THR HG1  H  11.405  -6.797 -12.379 1.00 . A A . 39 THR HG1  1 1 
       34 42616 1 1 39 THR HG21 H  11.204  -9.098 -13.618 1.00 . A A . 39 THR HG21 1 1 
       34 42617 1 1 39 THR HG22 H  11.428  -8.941 -15.394 1.00 . A A . 39 THR HG22 1 1 
       34 42618 1 1 39 THR HG23 H   9.906  -8.395 -14.619 1.00 . A A . 39 THR HG23 1 1 
       34 42619 1 1 39 THR N    N  13.726  -7.533 -15.369 1.00 . A A . 39 THR N    1 1 
       34 42620 1 1 39 THR O    O  13.145  -7.384 -11.784 1.00 . A A . 39 THR O    1 1 
       34 42621 1 1 39 THR OG1  O  10.934  -6.475 -13.167 1.00 . A A . 39 THR OG1  1 1 
       34 42622 1 1 40 GLN C    C  15.788 -10.176 -11.896 1.00 . A A . 40 GLN C    1 1 
       34 42623 1 1 40 GLN CA   C  14.282  -9.901 -11.872 1.00 . A A . 40 GLN CA   1 1 
       34 42624 1 1 40 GLN CB   C  13.461 -11.202 -11.873 1.00 . A A . 40 GLN CB   1 1 
       34 42625 1 1 40 GLN CD   C  11.856 -12.664 -10.542 1.00 . A A . 40 GLN CD   1 1 
       34 42626 1 1 40 GLN CG   C  12.632 -11.352 -10.594 1.00 . A A . 40 GLN CG   1 1 
       34 42627 1 1 40 GLN H    H  14.073  -9.437 -13.939 1.00 . A A . 40 GLN H    1 1 
       34 42628 1 1 40 GLN HA   H  14.036  -9.373 -10.966 1.00 . A A . 40 GLN HA   1 1 
       34 42629 1 1 40 GLN HB2  H  12.792 -11.226 -12.735 1.00 . A A . 40 GLN HB2  1 1 
       34 42630 1 1 40 GLN HB3  H  14.142 -12.066 -11.970 1.00 . A A . 40 GLN HB3  1 1 
       34 42631 1 1 40 GLN HE21 H   9.991 -13.403 -10.521 1.00 . A A . 40 GLN HE21 1 1 
       34 42632 1 1 40 GLN HE22 H  10.093 -11.666 -10.595 1.00 . A A . 40 GLN HE22 1 1 
       34 42633 1 1 40 GLN HG2  H  13.292 -11.302  -9.745 1.00 . A A . 40 GLN HG2  1 1 
       34 42634 1 1 40 GLN HG3  H  11.924 -10.517 -10.547 1.00 . A A . 40 GLN HG3  1 1 
       34 42635 1 1 40 GLN N    N  13.926  -9.072 -13.027 1.00 . A A . 40 GLN N    1 1 
       34 42636 1 1 40 GLN NE2  N  10.545 -12.560 -10.567 1.00 . A A . 40 GLN NE2  1 1 
       34 42637 1 1 40 GLN O    O  16.297 -11.101 -11.273 1.00 . A A . 40 GLN O    1 1 
       34 42638 1 1 40 GLN OE1  O  12.423 -13.740 -10.502 1.00 . A A . 40 GLN OE1  1 1 
       34 42639 1 1 41 GLY C    C  18.273 -10.593 -13.885 1.00 . A A . 41 GLY C    1 1 
       34 42640 1 1 41 GLY CA   C  17.925  -9.527 -12.850 1.00 . A A . 41 GLY CA   1 1 
       34 42641 1 1 41 GLY H    H  16.021  -8.644 -13.224 1.00 . A A . 41 GLY H    1 1 
       34 42642 1 1 41 GLY HA2  H  18.351  -8.594 -13.173 1.00 . A A . 41 GLY HA2  1 1 
       34 42643 1 1 41 GLY HA3  H  18.361  -9.830 -11.902 1.00 . A A . 41 GLY HA3  1 1 
       34 42644 1 1 41 GLY N    N  16.499  -9.377 -12.685 1.00 . A A . 41 GLY N    1 1 
       34 42645 1 1 41 GLY O    O  19.341 -10.570 -14.488 1.00 . A A . 41 GLY O    1 1 
       34 42646 1 1 42 LEU C    C  17.492 -11.905 -16.550 1.00 . A A . 42 LEU C    1 1 
       34 42647 1 1 42 LEU CA   C  17.494 -12.543 -15.159 1.00 . A A . 42 LEU CA   1 1 
       34 42648 1 1 42 LEU CB   C  16.317 -13.550 -15.117 1.00 . A A . 42 LEU CB   1 1 
       34 42649 1 1 42 LEU CD1  C  14.848 -15.084 -13.819 1.00 . A A . 42 LEU CD1  1 1 
       34 42650 1 1 42 LEU CD2  C  17.279 -15.388 -13.690 1.00 . A A . 42 LEU CD2  1 1 
       34 42651 1 1 42 LEU CG   C  16.169 -14.360 -13.820 1.00 . A A . 42 LEU CG   1 1 
       34 42652 1 1 42 LEU H    H  16.484 -11.487 -13.598 1.00 . A A . 42 LEU H    1 1 
       34 42653 1 1 42 LEU HA   H  18.446 -13.062 -15.008 1.00 . A A . 42 LEU HA   1 1 
       34 42654 1 1 42 LEU HB2  H  15.369 -13.014 -15.307 1.00 . A A . 42 LEU HB2  1 1 
       34 42655 1 1 42 LEU HB3  H  16.441 -14.255 -15.959 1.00 . A A . 42 LEU HB3  1 1 
       34 42656 1 1 42 LEU HD11 H  14.851 -15.828 -14.632 1.00 . A A . 42 LEU HD11 1 1 
       34 42657 1 1 42 LEU HD12 H  14.028 -14.379 -13.992 1.00 . A A . 42 LEU HD12 1 1 
       34 42658 1 1 42 LEU HD13 H  14.708 -15.559 -12.857 1.00 . A A . 42 LEU HD13 1 1 
       34 42659 1 1 42 LEU HD21 H  17.256 -16.060 -14.539 1.00 . A A . 42 LEU HD21 1 1 
       34 42660 1 1 42 LEU HD22 H  17.149 -15.988 -12.781 1.00 . A A . 42 LEU HD22 1 1 
       34 42661 1 1 42 LEU HD23 H  18.236 -14.883 -13.626 1.00 . A A . 42 LEU HD23 1 1 
       34 42662 1 1 42 LEU HG   H  16.190 -13.682 -12.967 1.00 . A A . 42 LEU HG   1 1 
       34 42663 1 1 42 LEU N    N  17.335 -11.495 -14.126 1.00 . A A . 42 LEU N    1 1 
       34 42664 1 1 42 LEU O    O  16.480 -11.301 -16.930 1.00 . A A . 42 LEU O    1 1 
       34 42665 1 1 43 ASP C    C  17.521 -12.027 -19.508 1.00 . A A . 43 ASP C    1 1 
       34 42666 1 1 43 ASP CA   C  18.666 -11.506 -18.660 1.00 . A A . 43 ASP CA   1 1 
       34 42667 1 1 43 ASP CB   C  19.980 -11.900 -19.381 1.00 . A A . 43 ASP CB   1 1 
       34 42668 1 1 43 ASP CG   C  21.182 -11.275 -18.760 1.00 . A A . 43 ASP CG   1 1 
       34 42669 1 1 43 ASP H    H  19.370 -12.545 -16.930 1.00 . A A . 43 ASP H    1 1 
       34 42670 1 1 43 ASP HA   H  18.598 -10.407 -18.618 1.00 . A A . 43 ASP HA   1 1 
       34 42671 1 1 43 ASP HB2  H  20.091 -12.984 -19.347 1.00 . A A . 43 ASP HB2  1 1 
       34 42672 1 1 43 ASP HB3  H  19.917 -11.579 -20.411 1.00 . A A . 43 ASP HB3  1 1 
       34 42673 1 1 43 ASP N    N  18.581 -12.062 -17.294 1.00 . A A . 43 ASP N    1 1 
       34 42674 1 1 43 ASP O    O  17.253 -13.213 -19.562 1.00 . A A . 43 ASP O    1 1 
       34 42675 1 1 43 ASP OD1  O  21.025 -10.237 -18.082 1.00 . A A . 43 ASP OD1  1 1 
       34 42676 1 1 43 ASP OD2  O  22.288 -11.785 -18.984 1.00 . A A . 43 ASP OD2  1 1 
       34 42677 1 1 44 GLY C    C  14.437 -11.636 -20.516 1.00 . A A . 44 GLY C    1 1 
       34 42678 1 1 44 GLY CA   C  15.815 -11.453 -21.139 1.00 . A A . 44 GLY CA   1 1 
       34 42679 1 1 44 GLY H    H  17.107 -10.139 -20.080 1.00 . A A . 44 GLY H    1 1 
       34 42680 1 1 44 GLY HA2  H  15.726 -10.677 -21.886 1.00 . A A . 44 GLY HA2  1 1 
       34 42681 1 1 44 GLY HA3  H  16.105 -12.395 -21.626 1.00 . A A . 44 GLY HA3  1 1 
       34 42682 1 1 44 GLY N    N  16.871 -11.106 -20.211 1.00 . A A . 44 GLY N    1 1 
       34 42683 1 1 44 GLY O    O  13.488 -11.930 -21.250 1.00 . A A . 44 GLY O    1 1 
       34 42684 1 1 45 TRP C    C  12.270 -10.277 -18.428 1.00 . A A . 45 TRP C    1 1 
       34 42685 1 1 45 TRP CA   C  12.950 -11.630 -18.595 1.00 . A A . 45 TRP CA   1 1 
       34 42686 1 1 45 TRP CB   C  13.076 -12.395 -17.291 1.00 . A A . 45 TRP CB   1 1 
       34 42687 1 1 45 TRP CD1  C  14.157 -14.629 -17.829 1.00 . A A . 45 TRP CD1  1 1 
       34 42688 1 1 45 TRP CD2  C  11.938 -14.729 -17.637 1.00 . A A . 45 TRP CD2  1 1 
       34 42689 1 1 45 TRP CE2  C  12.434 -16.034 -17.962 1.00 . A A . 45 TRP CE2  1 1 
       34 42690 1 1 45 TRP CE3  C  10.558 -14.548 -17.431 1.00 . A A . 45 TRP CE3  1 1 
       34 42691 1 1 45 TRP CG   C  13.080 -13.848 -17.570 1.00 . A A . 45 TRP CG   1 1 
       34 42692 1 1 45 TRP CH2  C  10.231 -16.966 -17.885 1.00 . A A . 45 TRP CH2  1 1 
       34 42693 1 1 45 TRP CZ2  C  11.592 -17.148 -18.076 1.00 . A A . 45 TRP CZ2  1 1 
       34 42694 1 1 45 TRP CZ3  C   9.690 -15.663 -17.562 1.00 . A A . 45 TRP CZ3  1 1 
       34 42695 1 1 45 TRP H    H  15.055 -11.221 -18.634 1.00 . A A . 45 TRP H    1 1 
       34 42696 1 1 45 TRP HA   H  12.318 -12.221 -19.247 1.00 . A A . 45 TRP HA   1 1 
       34 42697 1 1 45 TRP HB2  H  13.999 -12.098 -16.796 1.00 . A A . 45 TRP HB2  1 1 
       34 42698 1 1 45 TRP HB3  H  12.237 -12.147 -16.621 1.00 . A A . 45 TRP HB3  1 1 
       34 42699 1 1 45 TRP HD1  H  15.168 -14.261 -17.871 1.00 . A A . 45 TRP HD1  1 1 
       34 42700 1 1 45 TRP HE1  H  14.439 -16.657 -18.291 1.00 . A A . 45 TRP HE1  1 1 
       34 42701 1 1 45 TRP HE3  H  10.162 -13.568 -17.195 1.00 . A A . 45 TRP HE3  1 1 
       34 42702 1 1 45 TRP HH2  H   9.553 -17.809 -17.975 1.00 . A A . 45 TRP HH2  1 1 
       34 42703 1 1 45 TRP HZ2  H  11.982 -18.124 -18.298 1.00 . A A . 45 TRP HZ2  1 1 
       34 42704 1 1 45 TRP HZ3  H   8.621 -15.532 -17.425 1.00 . A A . 45 TRP HZ3  1 1 
       34 42705 1 1 45 TRP N    N  14.280 -11.475 -19.212 1.00 . A A . 45 TRP N    1 1 
       34 42706 1 1 45 TRP NE1  N  13.793 -15.932 -18.076 1.00 . A A . 45 TRP NE1  1 1 
       34 42707 1 1 45 TRP O    O  12.634  -9.471 -17.577 1.00 . A A . 45 TRP O    1 1 
       34 42708 1 1 46 TRP C    C   9.457  -8.614 -18.569 1.00 . A A . 46 TRP C    1 1 
       34 42709 1 1 46 TRP CA   C  10.697  -8.678 -19.396 1.00 . A A . 46 TRP CA   1 1 
       34 42710 1 1 46 TRP CB   C  10.329  -8.333 -20.833 1.00 . A A . 46 TRP CB   1 1 
       34 42711 1 1 46 TRP CD1  C  12.809  -8.578 -21.567 1.00 . A A . 46 TRP CD1  1 1 
       34 42712 1 1 46 TRP CD2  C  11.400  -8.078 -23.218 1.00 . A A . 46 TRP CD2  1 1 
       34 42713 1 1 46 TRP CE2  C  12.728  -8.142 -23.736 1.00 . A A . 46 TRP CE2  1 1 
       34 42714 1 1 46 TRP CE3  C  10.343  -7.809 -24.104 1.00 . A A . 46 TRP CE3  1 1 
       34 42715 1 1 46 TRP CG   C  11.485  -8.331 -21.806 1.00 . A A . 46 TRP CG   1 1 
       34 42716 1 1 46 TRP CH2  C  11.964  -7.688 -25.953 1.00 . A A . 46 TRP CH2  1 1 
       34 42717 1 1 46 TRP CZ2  C  13.013  -7.940 -25.097 1.00 . A A . 46 TRP CZ2  1 1 
       34 42718 1 1 46 TRP CZ3  C  10.621  -7.624 -25.467 1.00 . A A . 46 TRP CZ3  1 1 
       34 42719 1 1 46 TRP H    H  11.033 -10.697 -19.998 1.00 . A A . 46 TRP H    1 1 
       34 42720 1 1 46 TRP HA   H  11.409  -7.922 -19.025 1.00 . A A . 46 TRP HA   1 1 
       34 42721 1 1 46 TRP HB2  H   9.594  -9.056 -21.192 1.00 . A A . 46 TRP HB2  1 1 
       34 42722 1 1 46 TRP HB3  H   9.866  -7.369 -20.851 1.00 . A A . 46 TRP HB3  1 1 
       34 42723 1 1 46 TRP HD1  H  13.217  -8.832 -20.603 1.00 . A A . 46 TRP HD1  1 1 
       34 42724 1 1 46 TRP HE1  H  14.540  -8.618 -22.732 1.00 . A A . 46 TRP HE1  1 1 
       34 42725 1 1 46 TRP HE3  H   9.317  -7.756 -23.740 1.00 . A A . 46 TRP HE3  1 1 
       34 42726 1 1 46 TRP HH2  H  12.146  -7.563 -27.031 1.00 . A A . 46 TRP HH2  1 1 
       34 42727 1 1 46 TRP HZ2  H  14.021  -7.991 -25.467 1.00 . A A . 46 TRP HZ2  1 1 
       34 42728 1 1 46 TRP HZ3  H   9.803  -7.434 -26.145 1.00 . A A . 46 TRP HZ3  1 1 
       34 42729 1 1 46 TRP N    N  11.329  -9.991 -19.329 1.00 . A A . 46 TRP N    1 1 
       34 42730 1 1 46 TRP NE1  N  13.555  -8.453 -22.697 1.00 . A A . 46 TRP NE1  1 1 
       34 42731 1 1 46 TRP O    O   8.643  -9.539 -18.551 1.00 . A A . 46 TRP O    1 1 
       34 42732 1 1 47 LEU C    C   7.033  -6.755 -18.172 1.00 . A A . 47 LEU C    1 1 
       34 42733 1 1 47 LEU CA   C   8.045  -7.260 -17.169 1.00 . A A . 47 LEU CA   1 1 
       34 42734 1 1 47 LEU CB   C   8.236  -6.217 -16.063 1.00 . A A . 47 LEU CB   1 1 
       34 42735 1 1 47 LEU CD1  C   6.798  -7.306 -14.257 1.00 . A A . 47 LEU CD1  1 1 
       34 42736 1 1 47 LEU CD2  C   7.352  -4.911 -14.187 1.00 . A A . 47 LEU CD2  1 1 
       34 42737 1 1 47 LEU CG   C   7.039  -6.060 -15.102 1.00 . A A . 47 LEU CG   1 1 
       34 42738 1 1 47 LEU H    H   9.955  -6.740 -17.985 1.00 . A A . 47 LEU H    1 1 
       34 42739 1 1 47 LEU HA   H   7.711  -8.216 -16.737 1.00 . A A . 47 LEU HA   1 1 
       34 42740 1 1 47 LEU HB2  H   9.101  -6.492 -15.483 1.00 . A A . 47 LEU HB2  1 1 
       34 42741 1 1 47 LEU HB3  H   8.419  -5.260 -16.533 1.00 . A A . 47 LEU HB3  1 1 
       34 42742 1 1 47 LEU HD11 H   6.519  -8.158 -14.901 1.00 . A A . 47 LEU HD11 1 1 
       34 42743 1 1 47 LEU HD12 H   5.979  -7.118 -13.537 1.00 . A A . 47 LEU HD12 1 1 
       34 42744 1 1 47 LEU HD13 H   7.689  -7.560 -13.679 1.00 . A A . 47 LEU HD13 1 1 
       34 42745 1 1 47 LEU HD21 H   7.571  -3.995 -14.754 1.00 . A A . 47 LEU HD21 1 1 
       34 42746 1 1 47 LEU HD22 H   8.208  -5.168 -13.560 1.00 . A A . 47 LEU HD22 1 1 
       34 42747 1 1 47 LEU HD23 H   6.499  -4.712 -13.531 1.00 . A A . 47 LEU HD23 1 1 
       34 42748 1 1 47 LEU HG   H   6.149  -5.831 -15.667 1.00 . A A . 47 LEU HG   1 1 
       34 42749 1 1 47 LEU N    N   9.272  -7.485 -17.904 1.00 . A A . 47 LEU N    1 1 
       34 42750 1 1 47 LEU O    O   7.227  -5.673 -18.752 1.00 . A A . 47 LEU O    1 1 
       34 42751 1 1 48 CYS C    C   3.657  -6.803 -18.637 1.00 . A A . 48 CYS C    1 1 
       34 42752 1 1 48 CYS CA   C   4.958  -7.112 -19.360 1.00 . A A . 48 CYS CA   1 1 
       34 42753 1 1 48 CYS CB   C   4.751  -8.209 -20.388 1.00 . A A . 48 CYS CB   1 1 
       34 42754 1 1 48 CYS H    H   5.868  -8.394 -17.900 1.00 . A A . 48 CYS H    1 1 
       34 42755 1 1 48 CYS HA   H   5.282  -6.208 -19.875 1.00 . A A . 48 CYS HA   1 1 
       34 42756 1 1 48 CYS HB2  H   4.468  -9.122 -19.896 1.00 . A A . 48 CYS HB2  1 1 
       34 42757 1 1 48 CYS HB3  H   3.974  -7.950 -21.089 1.00 . A A . 48 CYS HB3  1 1 
       34 42758 1 1 48 CYS HG   H   6.993  -8.942 -20.310 1.00 . A A . 48 CYS HG   1 1 
       34 42759 1 1 48 CYS N    N   5.984  -7.504 -18.410 1.00 . A A . 48 CYS N    1 1 
       34 42760 1 1 48 CYS O    O   3.493  -7.129 -17.456 1.00 . A A . 48 CYS O    1 1 
       34 42761 1 1 48 CYS SG   S   6.270  -8.507 -21.343 1.00 . A A . 48 CYS SG   1 1 
       34 42762 1 1 49 SER C    C   0.334  -6.281 -19.843 1.00 . A A . 49 SER C    1 1 
       34 42763 1 1 49 SER CA   C   1.379  -5.948 -18.791 1.00 . A A . 49 SER CA   1 1 
       34 42764 1 1 49 SER CB   C   1.253  -4.511 -18.322 1.00 . A A . 49 SER CB   1 1 
       34 42765 1 1 49 SER H    H   2.903  -5.939 -20.305 1.00 . A A . 49 SER H    1 1 
       34 42766 1 1 49 SER HA   H   1.222  -6.616 -17.936 1.00 . A A . 49 SER HA   1 1 
       34 42767 1 1 49 SER HB2  H   2.017  -4.342 -17.553 1.00 . A A . 49 SER HB2  1 1 
       34 42768 1 1 49 SER HB3  H   1.432  -3.837 -19.160 1.00 . A A . 49 SER HB3  1 1 
       34 42769 1 1 49 SER HG   H  -0.235  -4.972 -17.153 1.00 . A A . 49 SER HG   1 1 
       34 42770 1 1 49 SER N    N   2.719  -6.181 -19.333 1.00 . A A . 49 SER N    1 1 
       34 42771 1 1 49 SER O    O   0.421  -5.818 -20.990 1.00 . A A . 49 SER O    1 1 
       34 42772 1 1 49 SER OG   O  -0.023  -4.251 -17.761 1.00 . A A . 49 SER OG   1 1 
       34 42773 1 1 50 LEU C    C  -2.853  -8.048 -19.532 1.00 . A A . 50 LEU C    1 1 
       34 42774 1 1 50 LEU CA   C  -1.620  -7.678 -20.356 1.00 . A A . 50 LEU CA   1 1 
       34 42775 1 1 50 LEU CB   C  -1.078  -8.904 -21.111 1.00 . A A . 50 LEU CB   1 1 
       34 42776 1 1 50 LEU CD1  C  -1.488  -9.973 -23.357 1.00 . A A . 50 LEU CD1  1 1 
       34 42777 1 1 50 LEU CD2  C  -2.444 -11.050 -21.335 1.00 . A A . 50 LEU CD2  1 1 
       34 42778 1 1 50 LEU CG   C  -2.060  -9.712 -21.984 1.00 . A A . 50 LEU CG   1 1 
       34 42779 1 1 50 LEU H    H  -0.586  -7.499 -18.492 1.00 . A A . 50 LEU H    1 1 
       34 42780 1 1 50 LEU HA   H  -1.907  -6.922 -21.082 1.00 . A A . 50 LEU HA   1 1 
       34 42781 1 1 50 LEU HB2  H  -0.280  -8.561 -21.753 1.00 . A A . 50 LEU HB2  1 1 
       34 42782 1 1 50 LEU HB3  H  -0.646  -9.585 -20.402 1.00 . A A . 50 LEU HB3  1 1 
       34 42783 1 1 50 LEU HD11 H  -0.659 -10.662 -23.269 1.00 . A A . 50 LEU HD11 1 1 
       34 42784 1 1 50 LEU HD12 H  -1.138  -9.027 -23.802 1.00 . A A . 50 LEU HD12 1 1 
       34 42785 1 1 50 LEU HD13 H  -2.270 -10.386 -23.999 1.00 . A A . 50 LEU HD13 1 1 
       34 42786 1 1 50 LEU HD21 H  -1.570 -11.721 -21.289 1.00 . A A . 50 LEU HD21 1 1 
       34 42787 1 1 50 LEU HD22 H  -3.252 -11.518 -21.931 1.00 . A A . 50 LEU HD22 1 1 
       34 42788 1 1 50 LEU HD23 H  -2.802 -10.884 -20.304 1.00 . A A . 50 LEU HD23 1 1 
       34 42789 1 1 50 LEU HG   H  -2.976  -9.105 -22.104 1.00 . A A . 50 LEU HG   1 1 
       34 42790 1 1 50 LEU N    N  -0.595  -7.151 -19.460 1.00 . A A . 50 LEU N    1 1 
       34 42791 1 1 50 LEU O    O  -2.740  -8.584 -18.433 1.00 . A A . 50 LEU O    1 1 
       34 42792 1 1 51 HIS C    C  -5.459  -7.602 -17.964 1.00 . A A . 51 HIS C    1 1 
       34 42793 1 1 51 HIS CA   C  -5.328  -8.084 -19.441 1.00 . A A . 51 HIS CA   1 1 
       34 42794 1 1 51 HIS CB   C  -5.553  -9.603 -19.526 1.00 . A A . 51 HIS CB   1 1 
       34 42795 1 1 51 HIS CD2  C  -7.811 -10.408 -20.583 1.00 . A A . 51 HIS CD2  1 1 
       34 42796 1 1 51 HIS CE1  C  -9.016 -10.469 -18.795 1.00 . A A . 51 HIS CE1  1 1 
       34 42797 1 1 51 HIS CG   C  -6.999 -10.014 -19.546 1.00 . A A . 51 HIS CG   1 1 
       34 42798 1 1 51 HIS H    H  -4.029  -7.276 -20.946 1.00 . A A . 51 HIS H    1 1 
       34 42799 1 1 51 HIS HA   H  -6.113  -7.602 -20.026 1.00 . A A . 51 HIS HA   1 1 
       34 42800 1 1 51 HIS HB2  H  -5.066  -9.982 -20.421 1.00 . A A . 51 HIS HB2  1 1 
       34 42801 1 1 51 HIS HB3  H  -5.076 -10.084 -18.672 1.00 . A A . 51 HIS HB3  1 1 
       34 42802 1 1 51 HIS HD1  H  -7.492  -9.853 -17.489 1.00 . A A . 51 HIS HD1  1 1 
       34 42803 1 1 51 HIS HD2  H  -7.503 -10.474 -21.641 1.00 . A A . 51 HIS HD2  1 1 
       34 42804 1 1 51 HIS HE1  H  -9.834 -10.565 -18.124 1.00 . A A . 51 HIS HE1  1 1 
       34 42805 1 1 51 HIS N    N  -4.030  -7.733 -20.066 1.00 . A A . 51 HIS N    1 1 
       34 42806 1 1 51 HIS ND1  N  -7.785 -10.084 -18.432 1.00 . A A . 51 HIS ND1  1 1 
       34 42807 1 1 51 HIS NE2  N  -9.074 -10.704 -20.105 1.00 . A A . 51 HIS NE2  1 1 
       34 42808 1 1 51 HIS O    O  -5.982  -8.287 -17.109 1.00 . A A . 51 HIS O    1 1 
       34 42809 1 1 52 GLY C    C  -4.105  -6.304 -15.329 1.00 . A A . 52 GLY C    1 1 
       34 42810 1 1 52 GLY CA   C  -5.074  -5.812 -16.381 1.00 . A A . 52 GLY CA   1 1 
       34 42811 1 1 52 GLY H    H  -4.446  -5.925 -18.403 1.00 . A A . 52 GLY H    1 1 
       34 42812 1 1 52 GLY HA2  H  -4.962  -4.726 -16.477 1.00 . A A . 52 GLY HA2  1 1 
       34 42813 1 1 52 GLY HA3  H  -6.088  -5.988 -16.003 1.00 . A A . 52 GLY HA3  1 1 
       34 42814 1 1 52 GLY N    N  -4.939  -6.417 -17.698 1.00 . A A . 52 GLY N    1 1 
       34 42815 1 1 52 GLY O    O  -4.151  -5.806 -14.220 1.00 . A A . 52 GLY O    1 1 
       34 42816 1 1 53 ARG C    C  -0.883  -7.596 -15.302 1.00 . A A . 53 ARG C    1 1 
       34 42817 1 1 53 ARG CA   C  -2.233  -7.734 -14.695 1.00 . A A . 53 ARG CA   1 1 
       34 42818 1 1 53 ARG CB   C  -2.469  -9.193 -14.286 1.00 . A A . 53 ARG CB   1 1 
       34 42819 1 1 53 ARG CD   C  -1.963 -11.536 -15.052 1.00 . A A . 53 ARG CD   1 1 
       34 42820 1 1 53 ARG CG   C  -2.581 -10.194 -15.444 1.00 . A A . 53 ARG CG   1 1 
       34 42821 1 1 53 ARG CZ   C  -2.255 -13.214 -13.267 1.00 . A A . 53 ARG CZ   1 1 
       34 42822 1 1 53 ARG H    H  -3.183  -7.599 -16.607 1.00 . A A . 53 ARG H    1 1 
       34 42823 1 1 53 ARG HA   H  -2.266  -7.085 -13.804 1.00 . A A . 53 ARG HA   1 1 
       34 42824 1 1 53 ARG HB2  H  -1.644  -9.502 -13.630 1.00 . A A . 53 ARG HB2  1 1 
       34 42825 1 1 53 ARG HB3  H  -3.420  -9.239 -13.730 1.00 . A A . 53 ARG HB3  1 1 
       34 42826 1 1 53 ARG HD2  H  -1.900 -12.165 -15.945 1.00 . A A . 53 ARG HD2  1 1 
       34 42827 1 1 53 ARG HD3  H  -0.948 -11.342 -14.684 1.00 . A A . 53 ARG HD3  1 1 
       34 42828 1 1 53 ARG HE   H  -3.696 -12.003 -13.934 1.00 . A A . 53 ARG HE   1 1 
       34 42829 1 1 53 ARG HG2  H  -3.619 -10.328 -15.703 1.00 . A A . 53 ARG HG2  1 1 
       34 42830 1 1 53 ARG HG3  H  -2.031  -9.821 -16.291 1.00 . A A . 53 ARG HG3  1 1 
       34 42831 1 1 53 ARG HH11 H  -0.371 -13.222 -13.983 1.00 . A A . 53 ARG HH11 1 1 
       34 42832 1 1 53 ARG HH12 H  -0.693 -14.368 -12.770 1.00 . A A . 53 ARG HH12 1 1 
       34 42833 1 1 53 ARG HH21 H  -4.017 -13.505 -12.344 1.00 . A A . 53 ARG HH21 1 1 
       34 42834 1 1 53 ARG HH22 H  -2.687 -14.495 -11.812 1.00 . A A . 53 ARG HH22 1 1 
       34 42835 1 1 53 ARG N    N  -3.221  -7.240 -15.659 1.00 . A A . 53 ARG N    1 1 
       34 42836 1 1 53 ARG NE   N  -2.729 -12.247 -14.031 1.00 . A A . 53 ARG NE   1 1 
       34 42837 1 1 53 ARG NH1  N  -1.024 -13.628 -13.340 1.00 . A A . 53 ARG NH1  1 1 
       34 42838 1 1 53 ARG NH2  N  -3.054 -13.786 -12.408 1.00 . A A . 53 ARG NH2  1 1 
       34 42839 1 1 53 ARG O    O  -0.769  -7.388 -16.520 1.00 . A A . 53 ARG O    1 1 
       34 42840 1 1 54 GLN C    C   2.109  -9.012 -14.665 1.00 . A A . 54 GLN C    1 1 
       34 42841 1 1 54 GLN CA   C   1.517  -7.651 -14.921 1.00 . A A . 54 GLN CA   1 1 
       34 42842 1 1 54 GLN CB   C   2.320  -6.589 -14.152 1.00 . A A . 54 GLN CB   1 1 
       34 42843 1 1 54 GLN CD   C   0.980  -4.672 -13.162 1.00 . A A . 54 GLN CD   1 1 
       34 42844 1 1 54 GLN CG   C   1.811  -5.157 -14.332 1.00 . A A . 54 GLN CG   1 1 
       34 42845 1 1 54 GLN H    H  -0.003  -7.826 -13.507 1.00 . A A . 54 GLN H    1 1 
       34 42846 1 1 54 GLN HA   H   1.568  -7.446 -15.990 1.00 . A A . 54 GLN HA   1 1 
       34 42847 1 1 54 GLN HB2  H   2.337  -6.832 -13.084 1.00 . A A . 54 GLN HB2  1 1 
       34 42848 1 1 54 GLN HB3  H   3.344  -6.608 -14.540 1.00 . A A . 54 GLN HB3  1 1 
       34 42849 1 1 54 GLN HE21 H   0.689  -3.150 -11.949 1.00 . A A . 54 GLN HE21 1 1 
       34 42850 1 1 54 GLN HE22 H   1.972  -2.932 -13.123 1.00 . A A . 54 GLN HE22 1 1 
       34 42851 1 1 54 GLN HG2  H   2.651  -4.501 -14.466 1.00 . A A . 54 GLN HG2  1 1 
       34 42852 1 1 54 GLN HG3  H   1.191  -5.117 -15.238 1.00 . A A . 54 GLN HG3  1 1 
       34 42853 1 1 54 GLN N    N   0.149  -7.692 -14.469 1.00 . A A . 54 GLN N    1 1 
       34 42854 1 1 54 GLN NE2  N   1.240  -3.485 -12.704 1.00 . A A . 54 GLN NE2  1 1 
       34 42855 1 1 54 GLN O    O   1.559  -9.805 -13.895 1.00 . A A . 54 GLN O    1 1 
       34 42856 1 1 54 GLN OE1  O   0.093  -5.354 -12.692 1.00 . A A . 54 GLN OE1  1 1 
       34 42857 1 1 55 GLY C    C   5.242 -10.592 -15.768 1.00 . A A . 55 GLY C    1 1 
       34 42858 1 1 55 GLY CA   C   3.937 -10.536 -15.010 1.00 . A A . 55 GLY CA   1 1 
       34 42859 1 1 55 GLY H    H   3.640  -8.653 -15.926 1.00 . A A . 55 GLY H    1 1 
       34 42860 1 1 55 GLY HA2  H   4.141 -10.590 -13.935 1.00 . A A . 55 GLY HA2  1 1 
       34 42861 1 1 55 GLY HA3  H   3.316 -11.372 -15.323 1.00 . A A . 55 GLY HA3  1 1 
       34 42862 1 1 55 GLY N    N   3.237  -9.301 -15.285 1.00 . A A . 55 GLY N    1 1 
       34 42863 1 1 55 GLY O    O   5.432  -9.849 -16.729 1.00 . A A . 55 GLY O    1 1 
       34 42864 1 1 56 ILE C    C   7.110 -12.565 -17.284 1.00 . A A . 56 ILE C    1 1 
       34 42865 1 1 56 ILE CA   C   7.378 -11.675 -16.059 1.00 . A A . 56 ILE CA   1 1 
       34 42866 1 1 56 ILE CB   C   8.489 -12.289 -15.129 1.00 . A A . 56 ILE CB   1 1 
       34 42867 1 1 56 ILE CD1  C   9.250 -14.397 -13.835 1.00 . A A . 56 ILE CD1  1 1 
       34 42868 1 1 56 ILE CG1  C   8.164 -13.745 -14.699 1.00 . A A . 56 ILE CG1  1 1 
       34 42869 1 1 56 ILE CG2  C   8.665 -11.397 -13.877 1.00 . A A . 56 ILE CG2  1 1 
       34 42870 1 1 56 ILE H    H   5.935 -12.066 -14.524 1.00 . A A . 56 ILE H    1 1 
       34 42871 1 1 56 ILE HA   H   7.725 -10.706 -16.429 1.00 . A A . 56 ILE HA   1 1 
       34 42872 1 1 56 ILE HB   H   9.425 -12.306 -15.692 1.00 . A A . 56 ILE HB   1 1 
       34 42873 1 1 56 ILE HD11 H   9.018 -15.475 -13.740 1.00 . A A . 56 ILE HD11 1 1 
       34 42874 1 1 56 ILE HD12 H  10.218 -14.265 -14.302 1.00 . A A . 56 ILE HD12 1 1 
       34 42875 1 1 56 ILE HD13 H   9.246 -13.966 -12.824 1.00 . A A . 56 ILE HD13 1 1 
       34 42876 1 1 56 ILE HG12 H   7.258 -13.748 -14.125 1.00 . A A . 56 ILE HG12 1 1 
       34 42877 1 1 56 ILE HG13 H   7.999 -14.361 -15.596 1.00 . A A . 56 ILE HG13 1 1 
       34 42878 1 1 56 ILE HG21 H   7.805 -11.533 -13.190 1.00 . A A . 56 ILE HG21 1 1 
       34 42879 1 1 56 ILE HG22 H   9.585 -11.619 -13.375 1.00 . A A . 56 ILE HG22 1 1 
       34 42880 1 1 56 ILE HG23 H   8.708 -10.371 -14.192 1.00 . A A . 56 ILE HG23 1 1 
       34 42881 1 1 56 ILE N    N   6.129 -11.476 -15.343 1.00 . A A . 56 ILE N    1 1 
       34 42882 1 1 56 ILE O    O   6.267 -13.485 -17.254 1.00 . A A . 56 ILE O    1 1 
       34 42883 1 1 57 VAL C    C   8.931 -13.169 -20.338 1.00 . A A . 57 VAL C    1 1 
       34 42884 1 1 57 VAL CA   C   7.574 -12.942 -19.658 1.00 . A A . 57 VAL CA   1 1 
       34 42885 1 1 57 VAL CB   C   6.671 -12.084 -20.603 1.00 . A A . 57 VAL CB   1 1 
       34 42886 1 1 57 VAL CG1  C   6.534 -12.689 -22.008 1.00 . A A . 57 VAL CG1  1 1 
       34 42887 1 1 57 VAL CG2  C   5.292 -11.930 -20.002 1.00 . A A . 57 VAL CG2  1 1 
       34 42888 1 1 57 VAL H    H   8.422 -11.474 -18.365 1.00 . A A . 57 VAL H    1 1 
       34 42889 1 1 57 VAL HA   H   7.091 -13.909 -19.481 1.00 . A A . 57 VAL HA   1 1 
       34 42890 1 1 57 VAL HB   H   7.091 -11.099 -20.682 1.00 . A A . 57 VAL HB   1 1 
       34 42891 1 1 57 VAL HG11 H   7.461 -12.504 -22.583 1.00 . A A . 57 VAL HG11 1 1 
       34 42892 1 1 57 VAL HG12 H   6.366 -13.761 -21.953 1.00 . A A . 57 VAL HG12 1 1 
       34 42893 1 1 57 VAL HG13 H   5.707 -12.229 -22.534 1.00 . A A . 57 VAL HG13 1 1 
       34 42894 1 1 57 VAL HG21 H   4.856 -12.914 -19.796 1.00 . A A . 57 VAL HG21 1 1 
       34 42895 1 1 57 VAL HG22 H   5.373 -11.388 -19.064 1.00 . A A . 57 VAL HG22 1 1 
       34 42896 1 1 57 VAL HG23 H   4.641 -11.380 -20.698 1.00 . A A . 57 VAL HG23 1 1 
       34 42897 1 1 57 VAL N    N   7.777 -12.264 -18.372 1.00 . A A . 57 VAL N    1 1 
       34 42898 1 1 57 VAL O    O   9.735 -12.247 -20.390 1.00 . A A . 57 VAL O    1 1 
       34 42899 1 1 58 PRO C    C  10.496 -13.676 -22.871 1.00 . A A . 58 PRO C    1 1 
       34 42900 1 1 58 PRO CA   C  10.456 -14.527 -21.582 1.00 . A A . 58 PRO CA   1 1 
       34 42901 1 1 58 PRO CB   C  10.525 -16.032 -21.887 1.00 . A A . 58 PRO CB   1 1 
       34 42902 1 1 58 PRO CD   C   8.407 -15.644 -20.882 1.00 . A A . 58 PRO CD   1 1 
       34 42903 1 1 58 PRO CG   C   9.112 -16.457 -21.921 1.00 . A A . 58 PRO CG   1 1 
       34 42904 1 1 58 PRO HA   H  11.267 -14.232 -20.917 1.00 . A A . 58 PRO HA   1 1 
       34 42905 1 1 58 PRO HB2  H  10.995 -16.202 -22.852 1.00 . A A . 58 PRO HB2  1 1 
       34 42906 1 1 58 PRO HB3  H  11.059 -16.544 -21.088 1.00 . A A . 58 PRO HB3  1 1 
       34 42907 1 1 58 PRO HD2  H   7.384 -15.456 -21.167 1.00 . A A . 58 PRO HD2  1 1 
       34 42908 1 1 58 PRO HD3  H   8.451 -16.124 -19.911 1.00 . A A . 58 PRO HD3  1 1 
       34 42909 1 1 58 PRO HG2  H   8.673 -16.268 -22.895 1.00 . A A . 58 PRO HG2  1 1 
       34 42910 1 1 58 PRO HG3  H   9.044 -17.529 -21.689 1.00 . A A . 58 PRO HG3  1 1 
       34 42911 1 1 58 PRO N    N   9.187 -14.381 -20.862 1.00 . A A . 58 PRO N    1 1 
       34 42912 1 1 58 PRO O    O   9.770 -13.910 -23.826 1.00 . A A . 58 PRO O    1 1 
       34 42913 1 1 59 GLY C    C  11.855 -12.333 -25.325 1.00 . A A . 59 GLY C    1 1 
       34 42914 1 1 59 GLY CA   C  11.393 -11.758 -24.006 1.00 . A A . 59 GLY CA   1 1 
       34 42915 1 1 59 GLY H    H  11.984 -12.511 -22.095 1.00 . A A . 59 GLY H    1 1 
       34 42916 1 1 59 GLY HA2  H  10.395 -11.358 -24.145 1.00 . A A . 59 GLY HA2  1 1 
       34 42917 1 1 59 GLY HA3  H  12.038 -10.920 -23.751 1.00 . A A . 59 GLY HA3  1 1 
       34 42918 1 1 59 GLY N    N  11.382 -12.698 -22.890 1.00 . A A . 59 GLY N    1 1 
       34 42919 1 1 59 GLY O    O  11.542 -11.776 -26.353 1.00 . A A . 59 GLY O    1 1 
       34 42920 1 1 60 ASN C    C  11.747 -14.691 -27.368 1.00 . A A . 60 ASN C    1 1 
       34 42921 1 1 60 ASN CA   C  12.943 -14.130 -26.582 1.00 . A A . 60 ASN CA   1 1 
       34 42922 1 1 60 ASN CB   C  13.907 -15.283 -26.291 1.00 . A A . 60 ASN CB   1 1 
       34 42923 1 1 60 ASN CG   C  15.335 -14.804 -25.970 1.00 . A A . 60 ASN CG   1 1 
       34 42924 1 1 60 ASN H    H  12.766 -13.907 -24.450 1.00 . A A . 60 ASN H    1 1 
       34 42925 1 1 60 ASN HA   H  13.460 -13.411 -27.232 1.00 . A A . 60 ASN HA   1 1 
       34 42926 1 1 60 ASN HB2  H  13.520 -15.890 -25.469 1.00 . A A . 60 ASN HB2  1 1 
       34 42927 1 1 60 ASN HB3  H  13.984 -15.890 -27.185 1.00 . A A . 60 ASN HB3  1 1 
       34 42928 1 1 60 ASN HD21 H  16.854 -14.998 -24.634 1.00 . A A . 60 ASN HD21 1 1 
       34 42929 1 1 60 ASN HD22 H  15.398 -15.945 -24.315 1.00 . A A . 60 ASN HD22 1 1 
       34 42930 1 1 60 ASN N    N  12.516 -13.490 -25.318 1.00 . A A . 60 ASN N    1 1 
       34 42931 1 1 60 ASN ND2  N  15.902 -15.312 -24.891 1.00 . A A . 60 ASN ND2  1 1 
       34 42932 1 1 60 ASN O    O  11.842 -15.040 -28.547 1.00 . A A . 60 ASN O    1 1 
       34 42933 1 1 60 ASN OD1  O  15.917 -13.996 -26.700 1.00 . A A . 60 ASN OD1  1 1 
       34 42934 1 1 61 ARG C    C   8.534 -14.200 -27.762 1.00 . A A . 61 ARG C    1 1 
       34 42935 1 1 61 ARG CA   C   9.406 -15.343 -27.273 1.00 . A A . 61 ARG CA   1 1 
       34 42936 1 1 61 ARG CB   C   8.660 -16.221 -26.257 1.00 . A A . 61 ARG CB   1 1 
       34 42937 1 1 61 ARG CD   C   8.554 -18.487 -25.225 1.00 . A A . 61 ARG CD   1 1 
       34 42938 1 1 61 ARG CG   C   9.475 -17.425 -25.795 1.00 . A A . 61 ARG CG   1 1 
       34 42939 1 1 61 ARG CZ   C   8.764 -20.883 -24.590 1.00 . A A . 61 ARG CZ   1 1 
       34 42940 1 1 61 ARG H    H  10.577 -14.505 -25.684 1.00 . A A . 61 ARG H    1 1 
       34 42941 1 1 61 ARG HA   H   9.662 -15.968 -28.145 1.00 . A A . 61 ARG HA   1 1 
       34 42942 1 1 61 ARG HB2  H   8.399 -15.614 -25.367 1.00 . A A . 61 ARG HB2  1 1 
       34 42943 1 1 61 ARG HB3  H   7.742 -16.559 -26.698 1.00 . A A . 61 ARG HB3  1 1 
       34 42944 1 1 61 ARG HD2  H   8.029 -18.072 -24.375 1.00 . A A . 61 ARG HD2  1 1 
       34 42945 1 1 61 ARG HD3  H   7.817 -18.761 -25.990 1.00 . A A . 61 ARG HD3  1 1 
       34 42946 1 1 61 ARG HE   H  10.291 -19.588 -24.762 1.00 . A A . 61 ARG HE   1 1 
       34 42947 1 1 61 ARG HG2  H  10.026 -17.818 -26.639 1.00 . A A . 61 ARG HG2  1 1 
       34 42948 1 1 61 ARG HG3  H  10.211 -17.128 -25.043 1.00 . A A . 61 ARG HG3  1 1 
       34 42949 1 1 61 ARG HH11 H   6.848 -20.305 -24.919 1.00 . A A . 61 ARG HH11 1 1 
       34 42950 1 1 61 ARG HH12 H   7.098 -22.026 -24.463 1.00 . A A . 61 ARG HH12 1 1 
       34 42951 1 1 61 ARG HH21 H  10.520 -21.746 -24.206 1.00 . A A . 61 ARG HH21 1 1 
       34 42952 1 1 61 ARG HH22 H   9.114 -22.780 -24.077 1.00 . A A . 61 ARG HH22 1 1 
       34 42953 1 1 61 ARG N    N  10.623 -14.820 -26.683 1.00 . A A . 61 ARG N    1 1 
       34 42954 1 1 61 ARG NE   N   9.311 -19.682 -24.834 1.00 . A A . 61 ARG NE   1 1 
       34 42955 1 1 61 ARG NH1  N   7.466 -21.094 -24.676 1.00 . A A . 61 ARG NH1  1 1 
       34 42956 1 1 61 ARG NH2  N   9.524 -21.876 -24.269 1.00 . A A . 61 ARG NH2  1 1 
       34 42957 1 1 61 ARG O    O   7.368 -14.409 -28.159 1.00 . A A . 61 ARG O    1 1 
       34 42958 1 1 62 LEU C    C   9.089 -11.099 -29.262 1.00 . A A . 62 LEU C    1 1 
       34 42959 1 1 62 LEU CA   C   8.383 -11.771 -28.104 1.00 . A A . 62 LEU CA   1 1 
       34 42960 1 1 62 LEU CB   C   8.276 -10.788 -26.911 1.00 . A A . 62 LEU CB   1 1 
       34 42961 1 1 62 LEU CD1  C   7.632 -10.197 -24.571 1.00 . A A . 62 LEU CD1  1 1 
       34 42962 1 1 62 LEU CD2  C   6.136 -11.720 -25.902 1.00 . A A . 62 LEU CD2  1 1 
       34 42963 1 1 62 LEU CG   C   7.591 -11.294 -25.627 1.00 . A A . 62 LEU CG   1 1 
       34 42964 1 1 62 LEU H    H  10.056 -12.872 -27.421 1.00 . A A . 62 LEU H    1 1 
       34 42965 1 1 62 LEU HA   H   7.384 -12.027 -28.433 1.00 . A A . 62 LEU HA   1 1 
       34 42966 1 1 62 LEU HB2  H   9.280 -10.472 -26.652 1.00 . A A . 62 LEU HB2  1 1 
       34 42967 1 1 62 LEU HB3  H   7.741  -9.929 -27.252 1.00 . A A . 62 LEU HB3  1 1 
       34 42968 1 1 62 LEU HD11 H   8.667 -10.044 -24.234 1.00 . A A . 62 LEU HD11 1 1 
       34 42969 1 1 62 LEU HD12 H   7.020 -10.493 -23.698 1.00 . A A . 62 LEU HD12 1 1 
       34 42970 1 1 62 LEU HD13 H   7.246  -9.259 -24.980 1.00 . A A . 62 LEU HD13 1 1 
       34 42971 1 1 62 LEU HD21 H   5.645 -11.946 -24.954 1.00 . A A . 62 LEU HD21 1 1 
       34 42972 1 1 62 LEU HD22 H   6.126 -12.587 -26.534 1.00 . A A . 62 LEU HD22 1 1 
       34 42973 1 1 62 LEU HD23 H   5.585 -10.905 -26.370 1.00 . A A . 62 LEU HD23 1 1 
       34 42974 1 1 62 LEU HG   H   8.140 -12.155 -25.245 1.00 . A A . 62 LEU HG   1 1 
       34 42975 1 1 62 LEU N    N   9.092 -12.997 -27.731 1.00 . A A . 62 LEU N    1 1 
       34 42976 1 1 62 LEU O    O  10.304 -11.231 -29.458 1.00 . A A . 62 LEU O    1 1 
       34 42977 1 1 63 LYS C    C   8.419  -8.018 -30.871 1.00 . A A . 63 LYS C    1 1 
       34 42978 1 1 63 LYS CA   C   8.877  -9.455 -31.078 1.00 . A A . 63 LYS CA   1 1 
       34 42979 1 1 63 LYS CB   C   8.370  -9.970 -32.424 1.00 . A A . 63 LYS CB   1 1 
       34 42980 1 1 63 LYS CD   C  10.454  -9.960 -33.911 1.00 . A A . 63 LYS CD   1 1 
       34 42981 1 1 63 LYS CE   C  10.371 -11.374 -34.516 1.00 . A A . 63 LYS CE   1 1 
       34 42982 1 1 63 LYS CG   C   9.052  -9.328 -33.662 1.00 . A A . 63 LYS CG   1 1 
       34 42983 1 1 63 LYS H    H   7.324 -10.233 -29.774 1.00 . A A . 63 LYS H    1 1 
       34 42984 1 1 63 LYS HA   H   9.962  -9.484 -31.051 1.00 . A A . 63 LYS HA   1 1 
       34 42985 1 1 63 LYS HB2  H   8.501 -11.043 -32.477 1.00 . A A . 63 LYS HB2  1 1 
       34 42986 1 1 63 LYS HB3  H   7.286  -9.779 -32.478 1.00 . A A . 63 LYS HB3  1 1 
       34 42987 1 1 63 LYS HD2  H  11.000  -9.325 -34.606 1.00 . A A . 63 LYS HD2  1 1 
       34 42988 1 1 63 LYS HD3  H  11.021 -10.019 -32.969 1.00 . A A . 63 LYS HD3  1 1 
       34 42989 1 1 63 LYS HE2  H  11.390 -11.765 -34.614 1.00 . A A . 63 LYS HE2  1 1 
       34 42990 1 1 63 LYS HE3  H   9.769 -12.021 -33.860 1.00 . A A . 63 LYS HE3  1 1 
       34 42991 1 1 63 LYS HG2  H   8.417  -9.467 -34.524 1.00 . A A . 63 LYS HG2  1 1 
       34 42992 1 1 63 LYS HG3  H   9.167  -8.255 -33.484 1.00 . A A . 63 LYS HG3  1 1 
       34 42993 1 1 63 LYS HZ1  H  10.280 -10.737 -36.501 1.00 . A A . 63 LYS HZ1  1 1 
       34 42994 1 1 63 LYS HZ2  H   8.811 -10.980 -35.786 1.00 . A A . 63 LYS HZ2  1 1 
       34 42995 1 1 63 LYS HZ3  H   9.706 -12.256 -36.277 1.00 . A A . 63 LYS HZ3  1 1 
       34 42996 1 1 63 LYS N    N   8.337 -10.285 -29.990 1.00 . A A . 63 LYS N    1 1 
       34 42997 1 1 63 LYS NZ   N   9.740 -11.331 -35.881 1.00 . A A . 63 LYS NZ   1 1 
       34 42998 1 1 63 LYS O    O   7.218  -7.764 -30.802 1.00 . A A . 63 LYS O    1 1 
       34 42999 1 1 64 ILE C    C   8.291  -5.168 -31.796 1.00 . A A . 64 ILE C    1 1 
       34 43000 1 1 64 ILE CA   C   9.068  -5.668 -30.562 1.00 . A A . 64 ILE CA   1 1 
       34 43001 1 1 64 ILE CB   C  10.401  -4.866 -30.314 1.00 . A A . 64 ILE CB   1 1 
       34 43002 1 1 64 ILE CD1  C  10.200  -4.712 -27.705 1.00 . A A . 64 ILE CD1  1 1 
       34 43003 1 1 64 ILE CG1  C  10.989  -5.229 -28.935 1.00 . A A . 64 ILE CG1  1 1 
       34 43004 1 1 64 ILE CG2  C  10.186  -3.316 -30.440 1.00 . A A . 64 ILE CG2  1 1 
       34 43005 1 1 64 ILE H    H  10.323  -7.364 -30.832 1.00 . A A . 64 ILE H    1 1 
       34 43006 1 1 64 ILE HA   H   8.417  -5.576 -29.692 1.00 . A A . 64 ILE HA   1 1 
       34 43007 1 1 64 ILE HB   H  11.114  -5.180 -31.090 1.00 . A A . 64 ILE HB   1 1 
       34 43008 1 1 64 ILE HD11 H  10.269  -3.619 -27.621 1.00 . A A . 64 ILE HD11 1 1 
       34 43009 1 1 64 ILE HD12 H   9.142  -5.004 -27.784 1.00 . A A . 64 ILE HD12 1 1 
       34 43010 1 1 64 ILE HD13 H  10.603  -5.152 -26.788 1.00 . A A . 64 ILE HD13 1 1 
       34 43011 1 1 64 ILE HG12 H  11.040  -6.303 -28.877 1.00 . A A . 64 ILE HG12 1 1 
       34 43012 1 1 64 ILE HG13 H  11.978  -4.845 -28.877 1.00 . A A . 64 ILE HG13 1 1 
       34 43013 1 1 64 ILE HG21 H   9.286  -3.028 -29.881 1.00 . A A . 64 ILE HG21 1 1 
       34 43014 1 1 64 ILE HG22 H  11.053  -2.766 -30.044 1.00 . A A . 64 ILE HG22 1 1 
       34 43015 1 1 64 ILE HG23 H  10.039  -3.055 -31.488 1.00 . A A . 64 ILE HG23 1 1 
       34 43016 1 1 64 ILE N    N   9.363  -7.093 -30.767 1.00 . A A . 64 ILE N    1 1 
       34 43017 1 1 64 ILE O    O   8.616  -5.523 -32.933 1.00 . A A . 64 ILE O    1 1 
       34 43018 1 1 65 LEU C    C   7.010  -2.597 -33.144 1.00 . A A . 65 LEU C    1 1 
       34 43019 1 1 65 LEU CA   C   6.393  -3.878 -32.608 1.00 . A A . 65 LEU CA   1 1 
       34 43020 1 1 65 LEU CB   C   4.994  -3.599 -32.031 1.00 . A A . 65 LEU CB   1 1 
       34 43021 1 1 65 LEU CD1  C   3.484  -3.954 -34.068 1.00 . A A . 65 LEU CD1  1 1 
       34 43022 1 1 65 LEU CD2  C   3.897  -5.868 -32.488 1.00 . A A . 65 LEU CD2  1 1 
       34 43023 1 1 65 LEU CG   C   3.764  -4.353 -32.609 1.00 . A A . 65 LEU CG   1 1 
       34 43024 1 1 65 LEU H    H   7.000  -4.182 -30.579 1.00 . A A . 65 LEU H    1 1 
       34 43025 1 1 65 LEU HA   H   6.310  -4.618 -33.413 1.00 . A A . 65 LEU HA   1 1 
       34 43026 1 1 65 LEU HB2  H   5.017  -3.822 -30.974 1.00 . A A . 65 LEU HB2  1 1 
       34 43027 1 1 65 LEU HB3  H   4.787  -2.541 -32.115 1.00 . A A . 65 LEU HB3  1 1 
       34 43028 1 1 65 LEU HD11 H   2.573  -4.432 -34.406 1.00 . A A . 65 LEU HD11 1 1 
       34 43029 1 1 65 LEU HD12 H   4.324  -4.289 -34.675 1.00 . A A . 65 LEU HD12 1 1 
       34 43030 1 1 65 LEU HD13 H   3.386  -2.868 -34.140 1.00 . A A . 65 LEU HD13 1 1 
       34 43031 1 1 65 LEU HD21 H   2.977  -6.351 -32.852 1.00 . A A . 65 LEU HD21 1 1 
       34 43032 1 1 65 LEU HD22 H   4.061  -6.162 -31.439 1.00 . A A . 65 LEU HD22 1 1 
       34 43033 1 1 65 LEU HD23 H   4.766  -6.195 -33.092 1.00 . A A . 65 LEU HD23 1 1 
       34 43034 1 1 65 LEU HG   H   2.897  -4.053 -32.021 1.00 . A A . 65 LEU HG   1 1 
       34 43035 1 1 65 LEU N    N   7.222  -4.424 -31.535 1.00 . A A . 65 LEU N    1 1 
       34 43036 1 1 65 LEU O    O   8.010  -2.089 -32.624 1.00 . A A . 65 LEU O    1 1 
       34 43037 1 1 66 VAL C    C   6.725   0.267 -33.570 1.00 . A A . 66 VAL C    1 1 
       34 43038 1 1 66 VAL CA   C   6.745  -0.762 -34.710 1.00 . A A . 66 VAL CA   1 1 
       34 43039 1 1 66 VAL CB   C   5.723  -0.325 -35.851 1.00 . A A . 66 VAL CB   1 1 
       34 43040 1 1 66 VAL CG1  C   6.071   1.072 -36.419 1.00 . A A . 66 VAL CG1  1 1 
       34 43041 1 1 66 VAL CG2  C   5.683  -1.363 -36.975 1.00 . A A . 66 VAL CG2  1 1 
       34 43042 1 1 66 VAL H    H   5.551  -2.519 -34.535 1.00 . A A . 66 VAL H    1 1 
       34 43043 1 1 66 VAL HA   H   7.759  -0.822 -35.116 1.00 . A A . 66 VAL HA   1 1 
       34 43044 1 1 66 VAL HB   H   4.718  -0.261 -35.426 1.00 . A A . 66 VAL HB   1 1 
       34 43045 1 1 66 VAL HG11 H   5.919   1.828 -35.636 1.00 . A A . 66 VAL HG11 1 1 
       34 43046 1 1 66 VAL HG12 H   7.119   1.090 -36.765 1.00 . A A . 66 VAL HG12 1 1 
       34 43047 1 1 66 VAL HG13 H   5.430   1.293 -37.279 1.00 . A A . 66 VAL HG13 1 1 
       34 43048 1 1 66 VAL HG21 H   5.041  -0.978 -37.801 1.00 . A A . 66 VAL HG21 1 1 
       34 43049 1 1 66 VAL HG22 H   6.685  -1.535 -37.363 1.00 . A A . 66 VAL HG22 1 1 
       34 43050 1 1 66 VAL HG23 H   5.270  -2.317 -36.593 1.00 . A A . 66 VAL HG23 1 1 
       34 43051 1 1 66 VAL N    N   6.365  -2.044 -34.163 1.00 . A A . 66 VAL N    1 1 
       34 43052 1 1 66 VAL O    O   5.793   0.289 -32.791 1.00 . A A . 66 VAL O    1 1 
       34 43053 1 1 67 GLY C    C   9.185   2.839 -32.509 1.00 . A A . 67 GLY C    1 1 
       34 43054 1 1 67 GLY CA   C   7.879   2.070 -32.438 1.00 . A A . 67 GLY CA   1 1 
       34 43055 1 1 67 GLY H    H   8.490   1.049 -34.213 1.00 . A A . 67 GLY H    1 1 
       34 43056 1 1 67 GLY HA2  H   7.034   2.771 -32.514 1.00 . A A . 67 GLY HA2  1 1 
       34 43057 1 1 67 GLY HA3  H   7.850   1.566 -31.465 1.00 . A A . 67 GLY HA3  1 1 
       34 43058 1 1 67 GLY N    N   7.763   1.094 -33.501 1.00 . A A . 67 GLY N    1 1 
       34 43059 1 1 67 GLY O    O   9.200   4.039 -32.306 1.00 . A A . 67 GLY O    1 1 
       34 43060 1 1 68 MET C    C  11.894   2.806 -34.535 1.00 . A A . 68 MET C    1 1 
       34 43061 1 1 68 MET CA   C  11.575   2.802 -33.034 1.00 . A A . 68 MET CA   1 1 
       34 43062 1 1 68 MET CB   C  12.671   2.036 -32.301 1.00 . A A . 68 MET CB   1 1 
       34 43063 1 1 68 MET CE   C  12.068   0.496 -28.477 1.00 . A A . 68 MET CE   1 1 
       34 43064 1 1 68 MET CG   C  12.482   2.029 -30.798 1.00 . A A . 68 MET CG   1 1 
       34 43065 1 1 68 MET H    H  10.197   1.176 -33.033 1.00 . A A . 68 MET H    1 1 
       34 43066 1 1 68 MET HA   H  11.526   3.824 -32.682 1.00 . A A . 68 MET HA   1 1 
       34 43067 1 1 68 MET HB2  H  12.722   1.005 -32.670 1.00 . A A . 68 MET HB2  1 1 
       34 43068 1 1 68 MET HB3  H  13.624   2.516 -32.521 1.00 . A A . 68 MET HB3  1 1 
       34 43069 1 1 68 MET HE1  H  11.848  -0.466 -28.037 1.00 . A A . 68 MET HE1  1 1 
       34 43070 1 1 68 MET HE2  H  13.093   0.737 -28.301 1.00 . A A . 68 MET HE2  1 1 
       34 43071 1 1 68 MET HE3  H  11.451   1.255 -28.038 1.00 . A A . 68 MET HE3  1 1 
       34 43072 1 1 68 MET HG2  H  13.439   2.174 -30.323 1.00 . A A . 68 MET HG2  1 1 
       34 43073 1 1 68 MET HG3  H  11.823   2.837 -30.493 1.00 . A A . 68 MET HG3  1 1 
       34 43074 1 1 68 MET N    N  10.266   2.153 -32.853 1.00 . A A . 68 MET N    1 1 
       34 43075 1 1 68 MET O    O  11.368   1.973 -35.264 1.00 . A A . 68 MET O    1 1 
       34 43076 1 1 68 MET SD   S  11.786   0.447 -30.228 1.00 . A A . 68 MET SD   1 1 
       34 43077 1 1 69 TYR C    C  14.512   3.059 -36.511 1.00 . A A . 69 TYR C    1 1 
       34 43078 1 1 69 TYR CA   C  13.196   3.817 -36.376 1.00 . A A . 69 TYR CA   1 1 
       34 43079 1 1 69 TYR CB   C  13.365   5.292 -36.774 1.00 . A A . 69 TYR CB   1 1 
       34 43080 1 1 69 TYR CD1  C  11.115   5.688 -37.804 1.00 . A A . 69 TYR CD1  1 1 
       34 43081 1 1 69 TYR CD2  C  11.769   7.079 -35.915 1.00 . A A . 69 TYR CD2  1 1 
       34 43082 1 1 69 TYR CE1  C   9.880   6.327 -37.868 1.00 . A A . 69 TYR CE1  1 1 
       34 43083 1 1 69 TYR CE2  C  10.551   7.737 -35.976 1.00 . A A . 69 TYR CE2  1 1 
       34 43084 1 1 69 TYR CG   C  12.071   6.038 -36.823 1.00 . A A . 69 TYR CG   1 1 
       34 43085 1 1 69 TYR CZ   C   9.593   7.338 -36.938 1.00 . A A . 69 TYR CZ   1 1 
       34 43086 1 1 69 TYR H    H  13.159   4.350 -34.320 1.00 . A A . 69 TYR H    1 1 
       34 43087 1 1 69 TYR HA   H  12.454   3.355 -37.021 1.00 . A A . 69 TYR HA   1 1 
       34 43088 1 1 69 TYR HB2  H  14.020   5.775 -36.059 1.00 . A A . 69 TYR HB2  1 1 
       34 43089 1 1 69 TYR HB3  H  13.837   5.335 -37.755 1.00 . A A . 69 TYR HB3  1 1 
       34 43090 1 1 69 TYR HD1  H  11.313   4.912 -38.518 1.00 . A A . 69 TYR HD1  1 1 
       34 43091 1 1 69 TYR HD2  H  12.504   7.392 -35.179 1.00 . A A . 69 TYR HD2  1 1 
       34 43092 1 1 69 TYR HE1  H   9.191   6.067 -38.615 1.00 . A A . 69 TYR HE1  1 1 
       34 43093 1 1 69 TYR HE2  H  10.298   8.525 -35.276 1.00 . A A . 69 TYR HE2  1 1 
       34 43094 1 1 69 TYR HH   H   8.288   8.654 -36.341 1.00 . A A . 69 TYR HH   1 1 
       34 43095 1 1 69 TYR N    N  12.764   3.717 -34.968 1.00 . A A . 69 TYR N    1 1 
       34 43096 1 1 69 TYR O    O  15.315   3.301 -37.408 1.00 . A A . 69 TYR O    1 1 
       34 43097 1 1 69 TYR OH   O   8.372   7.969 -36.995 1.00 . A A . 69 TYR OH   1 1 
       34 43098 1 1 70 ASP C    C  17.153   2.235 -34.991 1.00 . A A . 70 ASP C    1 1 
       34 43099 1 1 70 ASP CA   C  15.944   1.371 -35.411 1.00 . A A . 70 ASP CA   1 1 
       34 43100 1 1 70 ASP CB   C  16.246   0.517 -36.669 1.00 . A A . 70 ASP CB   1 1 
       34 43101 1 1 70 ASP CG   C  16.536  -0.926 -36.334 1.00 . A A . 70 ASP CG   1 1 
       34 43102 1 1 70 ASP H    H  13.993   2.048 -34.889 1.00 . A A . 70 ASP H    1 1 
       34 43103 1 1 70 ASP HA   H  15.759   0.698 -34.592 1.00 . A A . 70 ASP HA   1 1 
       34 43104 1 1 70 ASP HB2  H  15.382   0.550 -37.340 1.00 . A A . 70 ASP HB2  1 1 
       34 43105 1 1 70 ASP HB3  H  17.084   0.939 -37.216 1.00 . A A . 70 ASP HB3  1 1 
       34 43106 1 1 70 ASP N    N  14.715   2.171 -35.561 1.00 . A A . 70 ASP N    1 1 
       34 43107 1 1 70 ASP O    O  16.989   3.375 -34.537 1.00 . A A . 70 ASP O    1 1 
       34 43108 1 1 70 ASP OD1  O  16.094  -1.407 -35.272 1.00 . A A . 70 ASP OD1  1 1 
       34 43109 1 1 70 ASP OD2  O  17.317  -1.539 -37.075 1.00 . A A . 70 ASP OD2  1 1 
       34 43110 1 1 71 LYS C    C  20.516   2.627 -35.774 1.00 . A A . 71 LYS C    1 1 
       34 43111 1 1 71 LYS CA   C  19.579   2.399 -34.606 1.00 . A A . 71 LYS CA   1 1 
       34 43112 1 1 71 LYS CB   C  20.262   1.592 -33.486 1.00 . A A . 71 LYS CB   1 1 
       34 43113 1 1 71 LYS CD   C  20.173   0.844 -30.996 1.00 . A A . 71 LYS CD   1 1 
       34 43114 1 1 71 LYS CE   C  20.399  -0.674 -31.210 1.00 . A A . 71 LYS CE   1 1 
       34 43115 1 1 71 LYS CG   C  19.443   1.521 -32.174 1.00 . A A . 71 LYS CG   1 1 
       34 43116 1 1 71 LYS H    H  18.454   0.740 -35.429 1.00 . A A . 71 LYS H    1 1 
       34 43117 1 1 71 LYS HA   H  19.270   3.359 -34.191 1.00 . A A . 71 LYS HA   1 1 
       34 43118 1 1 71 LYS HB2  H  20.423   0.580 -33.842 1.00 . A A . 71 LYS HB2  1 1 
       34 43119 1 1 71 LYS HB3  H  21.229   2.058 -33.250 1.00 . A A . 71 LYS HB3  1 1 
       34 43120 1 1 71 LYS HD2  H  21.135   1.335 -30.833 1.00 . A A . 71 LYS HD2  1 1 
       34 43121 1 1 71 LYS HD3  H  19.574   0.979 -30.098 1.00 . A A . 71 LYS HD3  1 1 
       34 43122 1 1 71 LYS HE2  H  19.483  -1.098 -31.663 1.00 . A A . 71 LYS HE2  1 1 
       34 43123 1 1 71 LYS HE3  H  21.217  -0.825 -31.917 1.00 . A A . 71 LYS HE3  1 1 
       34 43124 1 1 71 LYS HG2  H  19.213   2.541 -31.865 1.00 . A A . 71 LYS HG2  1 1 
       34 43125 1 1 71 LYS HG3  H  18.489   0.973 -32.356 1.00 . A A . 71 LYS HG3  1 1 
       34 43126 1 1 71 LYS HZ1  H  21.565  -1.040 -29.525 1.00 . A A . 71 LYS HZ1  1 1 
       34 43127 1 1 71 LYS HZ2  H  20.796  -2.371 -30.067 1.00 . A A . 71 LYS HZ2  1 1 
       34 43128 1 1 71 LYS HZ3  H  19.978  -1.207 -29.225 1.00 . A A . 71 LYS HZ3  1 1 
       34 43129 1 1 71 LYS N    N  18.364   1.692 -35.060 1.00 . A A . 71 LYS N    1 1 
       34 43130 1 1 71 LYS NZ   N  20.709  -1.385 -29.902 1.00 . A A . 71 LYS NZ   1 1 
       34 43131 1 1 71 LYS O    O  20.432   1.977 -36.800 1.00 . A A . 71 LYS O    1 1 
       34 43132 1 1 72 LYS C    C  23.264   2.535 -36.852 1.00 . A A . 72 LYS C    1 1 
       34 43133 1 1 72 LYS CA   C  22.471   3.823 -36.615 1.00 . A A . 72 LYS CA   1 1 
       34 43134 1 1 72 LYS CB   C  23.383   4.945 -36.128 1.00 . A A . 72 LYS CB   1 1 
       34 43135 1 1 72 LYS CD   C  23.411   7.288 -35.121 1.00 . A A . 72 LYS CD   1 1 
       34 43136 1 1 72 LYS CE   C  24.844   7.624 -35.596 1.00 . A A . 72 LYS CE   1 1 
       34 43137 1 1 72 LYS CG   C  22.679   6.323 -36.063 1.00 . A A . 72 LYS CG   1 1 
       34 43138 1 1 72 LYS H    H  21.503   4.054 -34.739 1.00 . A A . 72 LYS H    1 1 
       34 43139 1 1 72 LYS HA   H  21.978   4.121 -37.541 1.00 . A A . 72 LYS HA   1 1 
       34 43140 1 1 72 LYS HB2  H  23.762   4.679 -35.142 1.00 . A A . 72 LYS HB2  1 1 
       34 43141 1 1 72 LYS HB3  H  24.252   5.039 -36.805 1.00 . A A . 72 LYS HB3  1 1 
       34 43142 1 1 72 LYS HD2  H  22.829   8.204 -35.045 1.00 . A A . 72 LYS HD2  1 1 
       34 43143 1 1 72 LYS HD3  H  23.465   6.835 -34.127 1.00 . A A . 72 LYS HD3  1 1 
       34 43144 1 1 72 LYS HE2  H  25.394   8.169 -34.819 1.00 . A A . 72 LYS HE2  1 1 
       34 43145 1 1 72 LYS HE3  H  25.397   6.709 -35.796 1.00 . A A . 72 LYS HE3  1 1 
       34 43146 1 1 72 LYS HG2  H  22.593   6.772 -37.045 1.00 . A A . 72 LYS HG2  1 1 
       34 43147 1 1 72 LYS HG3  H  21.671   6.202 -35.657 1.00 . A A . 72 LYS HG3  1 1 
       34 43148 1 1 72 LYS HZ1  H  24.363   9.347 -36.675 1.00 . A A . 72 LYS HZ1  1 1 
       34 43149 1 1 72 LYS HZ2  H  24.347   7.982 -37.619 1.00 . A A . 72 LYS HZ2  1 1 
       34 43150 1 1 72 LYS HZ3  H  25.779   8.643 -37.146 1.00 . A A . 72 LYS HZ3  1 1 
       34 43151 1 1 72 LYS N    N  21.461   3.549 -35.591 1.00 . A A . 72 LYS N    1 1 
       34 43152 1 1 72 LYS NZ   N  24.821   8.463 -36.865 1.00 . A A . 72 LYS NZ   1 1 
       34 43153 1 1 72 LYS O    O  23.504   1.757 -35.906 1.00 . A A . 72 LYS O    1 1 
       34 43154 1 1 73 PRO C    C  25.972   1.198 -37.911 1.00 . A A . 73 PRO C    1 1 
       34 43155 1 1 73 PRO CA   C  24.511   1.097 -38.393 1.00 . A A . 73 PRO CA   1 1 
       34 43156 1 1 73 PRO CB   C  24.473   1.033 -39.921 1.00 . A A . 73 PRO CB   1 1 
       34 43157 1 1 73 PRO CD   C  23.520   3.126 -39.324 1.00 . A A . 73 PRO CD   1 1 
       34 43158 1 1 73 PRO CG   C  24.422   2.462 -40.329 1.00 . A A . 73 PRO CG   1 1 
       34 43159 1 1 73 PRO HA   H  24.037   0.208 -37.965 1.00 . A A . 73 PRO HA   1 1 
       34 43160 1 1 73 PRO HB2  H  25.363   0.552 -40.327 1.00 . A A . 73 PRO HB2  1 1 
       34 43161 1 1 73 PRO HB3  H  23.580   0.548 -40.253 1.00 . A A . 73 PRO HB3  1 1 
       34 43162 1 1 73 PRO HD2  H  23.800   4.161 -39.156 1.00 . A A . 73 PRO HD2  1 1 
       34 43163 1 1 73 PRO HD3  H  22.490   3.031 -39.642 1.00 . A A . 73 PRO HD3  1 1 
       34 43164 1 1 73 PRO HG2  H  25.415   2.908 -40.276 1.00 . A A . 73 PRO HG2  1 1 
       34 43165 1 1 73 PRO HG3  H  24.025   2.566 -41.334 1.00 . A A . 73 PRO HG3  1 1 
       34 43166 1 1 73 PRO N    N  23.711   2.303 -38.098 1.00 . A A . 73 PRO N    1 1 
       34 43167 1 1 73 PRO O    O  26.435   2.248 -37.521 1.00 . A A . 73 PRO O    1 1 
       34 43168 1 1 74 ALA C    C  29.013  -0.392 -38.754 1.00 . A A . 74 ALA C    1 1 
       34 43169 1 1 74 ALA CA   C  28.092   0.029 -37.577 1.00 . A A . 74 ALA CA   1 1 
       34 43170 1 1 74 ALA CB   C  28.233  -0.973 -36.407 1.00 . A A . 74 ALA CB   1 1 
       34 43171 1 1 74 ALA H    H  26.266  -0.743 -38.359 1.00 . A A . 74 ALA H    1 1 
       34 43172 1 1 74 ALA HA   H  28.383   1.005 -37.245 1.00 . A A . 74 ALA HA   1 1 
       34 43173 1 1 74 ALA HB1  H  29.279  -1.035 -36.097 1.00 . A A . 74 ALA HB1  1 1 
       34 43174 1 1 74 ALA HB2  H  27.619  -0.617 -35.564 1.00 . A A . 74 ALA HB2  1 1 
       34 43175 1 1 74 ALA HB3  H  27.856  -1.949 -36.720 1.00 . A A . 74 ALA HB3  1 1 
       34 43176 1 1 74 ALA N    N  26.682   0.085 -37.993 1.00 . A A . 74 ALA N    1 1 
       34 43177 1 1 74 ALA O    O  30.069   0.189 -38.961 1.00 . A A . 74 ALA O    1 1 
       34 43178 1 1 75 GLY C    C  30.282  -3.059 -40.189 1.00 . A A . 75 GLY C    1 1 
       34 43179 1 1 75 GLY CA   C  29.370  -1.912 -40.612 1.00 . A A . 75 GLY CA   1 1 
       34 43180 1 1 75 GLY H    H  27.703  -1.829 -39.331 1.00 . A A . 75 GLY H    1 1 
       34 43181 1 1 75 GLY HA2  H  28.707  -2.259 -41.402 1.00 . A A . 75 GLY HA2  1 1 
       34 43182 1 1 75 GLY HA3  H  29.981  -1.106 -41.004 1.00 . A A . 75 GLY HA3  1 1 
       34 43183 1 1 75 GLY N    N  28.571  -1.389 -39.519 1.00 . A A . 75 GLY N    1 1 
       34 43184 1 1 75 GLY O    O  30.659  -3.160 -39.019 1.00 . A A . 75 GLY O    1 1 
       34 43185 1 1 76 GLU C    C  32.241  -5.428 -42.149 1.00 . A A . 76 GLU C    1 1 
       34 43186 1 1 76 GLU CA   C  31.450  -5.109 -40.861 1.00 . A A . 76 GLU CA   1 1 
       34 43187 1 1 76 GLU CB   C  30.563  -6.288 -40.427 1.00 . A A . 76 GLU CB   1 1 
       34 43188 1 1 76 GLU CD   C  30.403  -8.619 -39.427 1.00 . A A . 76 GLU CD   1 1 
       34 43189 1 1 76 GLU CG   C  31.337  -7.518 -39.980 1.00 . A A . 76 GLU CG   1 1 
       34 43190 1 1 76 GLU H    H  30.282  -3.814 -42.051 1.00 . A A . 76 GLU H    1 1 
       34 43191 1 1 76 GLU HA   H  32.155  -4.887 -40.046 1.00 . A A . 76 GLU HA   1 1 
       34 43192 1 1 76 GLU HB2  H  29.945  -5.930 -39.588 1.00 . A A . 76 GLU HB2  1 1 
       34 43193 1 1 76 GLU HB3  H  29.918  -6.562 -41.269 1.00 . A A . 76 GLU HB3  1 1 
       34 43194 1 1 76 GLU HG2  H  31.880  -7.908 -40.822 1.00 . A A . 76 GLU HG2  1 1 
       34 43195 1 1 76 GLU HG3  H  32.053  -7.240 -39.213 1.00 . A A . 76 GLU HG3  1 1 
       34 43196 1 1 76 GLU N    N  30.615  -3.941 -41.127 1.00 . A A . 76 GLU N    1 1 
       34 43197 1 1 76 GLU O    O  31.790  -6.197 -42.975 1.00 . A A . 76 GLU O    1 1 
       34 43198 1 1 76 GLU OE1  O  29.845  -8.421 -38.320 1.00 . A A . 76 GLU OE1  1 1 
       34 43199 1 1 76 GLU OE2  O  30.176  -9.613 -40.121 1.00 . A A . 76 GLU OE2  1 1 
       34 43200 1 1 77 PHE C    C  35.586  -4.403 -43.247 1.00 . A A . 77 PHE C    1 1 
       34 43201 1 1 77 PHE CA   C  34.192  -4.929 -43.543 1.00 . A A . 77 PHE CA   1 1 
       34 43202 1 1 77 PHE CB   C  33.596  -4.120 -44.703 1.00 . A A . 77 PHE CB   1 1 
       34 43203 1 1 77 PHE CD1  C  34.249  -5.092 -46.928 1.00 . A A . 77 PHE CD1  1 1 
       34 43204 1 1 77 PHE CD2  C  32.030  -5.566 -46.073 1.00 . A A . 77 PHE CD2  1 1 
       34 43205 1 1 77 PHE CE1  C  33.958  -5.824 -48.103 1.00 . A A . 77 PHE CE1  1 1 
       34 43206 1 1 77 PHE CE2  C  31.733  -6.318 -47.253 1.00 . A A . 77 PHE CE2  1 1 
       34 43207 1 1 77 PHE CG   C  33.284  -4.937 -45.922 1.00 . A A . 77 PHE CG   1 1 
       34 43208 1 1 77 PHE CZ   C  32.693  -6.425 -48.261 1.00 . A A . 77 PHE CZ   1 1 
       34 43209 1 1 77 PHE H    H  33.728  -4.122 -41.633 1.00 . A A . 77 PHE H    1 1 
       34 43210 1 1 77 PHE HA   H  34.243  -5.993 -43.809 1.00 . A A . 77 PHE HA   1 1 
       34 43211 1 1 77 PHE HB2  H  32.698  -3.623 -44.352 1.00 . A A . 77 PHE HB2  1 1 
       34 43212 1 1 77 PHE HB3  H  34.295  -3.322 -44.986 1.00 . A A . 77 PHE HB3  1 1 
       34 43213 1 1 77 PHE HD1  H  35.231  -4.608 -46.838 1.00 . A A . 77 PHE HD1  1 1 
       34 43214 1 1 77 PHE HD2  H  31.275  -5.477 -45.314 1.00 . A A . 77 PHE HD2  1 1 
       34 43215 1 1 77 PHE HE1  H  34.678  -5.926 -48.886 1.00 . A A . 77 PHE HE1  1 1 
       34 43216 1 1 77 PHE HE2  H  30.780  -6.792 -47.355 1.00 . A A . 77 PHE HE2  1 1 
       34 43217 1 1 77 PHE HZ   H  32.474  -6.975 -49.164 1.00 . A A . 77 PHE HZ   1 1 
       34 43218 1 1 77 PHE N    N  33.379  -4.769 -42.346 1.00 . A A . 77 PHE N    1 1 
       34 43219 1 1 77 PHE O    O  35.760  -3.586 -42.363 1.00 . A A . 77 PHE O    1 1 
       34 43220 1 1 78 ILE C    C  38.431  -3.976 -45.329 1.00 . A A . 78 ILE C    1 1 
       34 43221 1 1 78 ILE CA   C  37.921  -4.281 -43.931 1.00 . A A . 78 ILE CA   1 1 
       34 43222 1 1 78 ILE CB   C  38.910  -5.251 -43.206 1.00 . A A . 78 ILE CB   1 1 
       34 43223 1 1 78 ILE CD1  C  39.973  -7.568 -43.272 1.00 . A A . 78 ILE CD1  1 1 
       34 43224 1 1 78 ILE CG1  C  38.883  -6.644 -43.844 1.00 . A A . 78 ILE CG1  1 1 
       34 43225 1 1 78 ILE CG2  C  38.532  -5.355 -41.701 1.00 . A A . 78 ILE CG2  1 1 
       34 43226 1 1 78 ILE H    H  36.376  -5.467 -44.786 1.00 . A A . 78 ILE H    1 1 
       34 43227 1 1 78 ILE HA   H  37.901  -3.343 -43.378 1.00 . A A . 78 ILE HA   1 1 
       34 43228 1 1 78 ILE HB   H  39.917  -4.846 -43.274 1.00 . A A . 78 ILE HB   1 1 
       34 43229 1 1 78 ILE HD11 H  40.001  -8.492 -43.870 1.00 . A A . 78 ILE HD11 1 1 
       34 43230 1 1 78 ILE HD12 H  40.955  -7.061 -43.334 1.00 . A A . 78 ILE HD12 1 1 
       34 43231 1 1 78 ILE HD13 H  39.773  -7.817 -42.219 1.00 . A A . 78 ILE HD13 1 1 
       34 43232 1 1 78 ILE HG12 H  37.915  -7.098 -43.642 1.00 . A A . 78 ILE HG12 1 1 
       34 43233 1 1 78 ILE HG13 H  39.016  -6.556 -44.933 1.00 . A A . 78 ILE HG13 1 1 
       34 43234 1 1 78 ILE HG21 H  37.583  -5.888 -41.584 1.00 . A A . 78 ILE HG21 1 1 
       34 43235 1 1 78 ILE HG22 H  39.303  -5.903 -41.159 1.00 . A A . 78 ILE HG22 1 1 
       34 43236 1 1 78 ILE HG23 H  38.451  -4.357 -41.269 1.00 . A A . 78 ILE HG23 1 1 
       34 43237 1 1 78 ILE N    N  36.568  -4.805 -44.053 1.00 . A A . 78 ILE N    1 1 
       34 43238 1 1 78 ILE O    O  37.915  -4.493 -46.320 1.00 . A A . 78 ILE O    1 1 
       34 43239 1 1 79 VAL C    C  41.384  -2.179 -46.288 1.00 . A A . 79 VAL C    1 1 
       34 43240 1 1 79 VAL CA   C  39.968  -2.627 -46.633 1.00 . A A . 79 VAL CA   1 1 
       34 43241 1 1 79 VAL CB   C  39.092  -1.456 -47.259 1.00 . A A . 79 VAL CB   1 1 
       34 43242 1 1 79 VAL CG1  C  39.048  -0.218 -46.355 1.00 . A A . 79 VAL CG1  1 1 
       34 43243 1 1 79 VAL CG2  C  39.584  -1.068 -48.645 1.00 . A A . 79 VAL CG2  1 1 
       34 43244 1 1 79 VAL H    H  39.783  -2.679 -44.553 1.00 . A A . 79 VAL H    1 1 
       34 43245 1 1 79 VAL HA   H  40.018  -3.452 -47.343 1.00 . A A . 79 VAL HA   1 1 
       34 43246 1 1 79 VAL HB   H  38.085  -1.828 -47.357 1.00 . A A . 79 VAL HB   1 1 
       34 43247 1 1 79 VAL HG11 H  38.312   0.488 -46.781 1.00 . A A . 79 VAL HG11 1 1 
       34 43248 1 1 79 VAL HG12 H  38.696  -0.506 -45.345 1.00 . A A . 79 VAL HG12 1 1 
       34 43249 1 1 79 VAL HG13 H  40.061   0.240 -46.287 1.00 . A A . 79 VAL HG13 1 1 
       34 43250 1 1 79 VAL HG21 H  39.582  -1.951 -49.275 1.00 . A A . 79 VAL HG21 1 1 
       34 43251 1 1 79 VAL HG22 H  38.902  -0.336 -49.075 1.00 . A A . 79 VAL HG22 1 1 
       34 43252 1 1 79 VAL HG23 H  40.571  -0.635 -48.606 1.00 . A A . 79 VAL HG23 1 1 
       34 43253 1 1 79 VAL N    N  39.405  -3.091 -45.392 1.00 . A A . 79 VAL N    1 1 
       34 43254 1 1 79 VAL O    O  41.613  -1.725 -45.183 1.00 . A A . 79 VAL O    1 1 
       34 43255 1 1 80 THR C    C  44.278  -2.500 -45.664 1.00 . A A . 80 THR C    1 1 
       34 43256 1 1 80 THR CA   C  43.733  -2.008 -47.014 1.00 . A A . 80 THR CA   1 1 
       34 43257 1 1 80 THR CB   C  43.911  -0.477 -47.129 1.00 . A A . 80 THR CB   1 1 
       34 43258 1 1 80 THR CG2  C  45.335  -0.133 -47.579 1.00 . A A . 80 THR CG2  1 1 
       34 43259 1 1 80 THR H    H  42.050  -2.764 -48.090 1.00 . A A . 80 THR H    1 1 
       34 43260 1 1 80 THR HA   H  44.310  -2.474 -47.795 1.00 . A A . 80 THR HA   1 1 
       34 43261 1 1 80 THR HB   H  43.696   0.005 -46.166 1.00 . A A . 80 THR HB   1 1 
       34 43262 1 1 80 THR HG1  H  42.983   0.998 -48.038 1.00 . A A . 80 THR HG1  1 1 
       34 43263 1 1 80 THR HG21 H  45.563  -0.626 -48.487 1.00 . A A . 80 THR HG21 1 1 
       34 43264 1 1 80 THR HG22 H  46.022  -0.446 -46.827 1.00 . A A . 80 THR HG22 1 1 
       34 43265 1 1 80 THR HG23 H  45.422   0.927 -47.721 1.00 . A A . 80 THR HG23 1 1 
       34 43266 1 1 80 THR N    N  42.319  -2.370 -47.212 1.00 . A A . 80 THR N    1 1 
       34 43267 1 1 80 THR O    O  44.907  -1.755 -44.920 1.00 . A A . 80 THR O    1 1 
       34 43268 1 1 80 THR OG1  O  42.990   0.033 -48.103 1.00 . A A . 80 THR OG1  1 1 
       34 43269 1 1 81 ASP C    C  43.584  -3.862 -42.873 1.00 . A A . 81 ASP C    1 1 
       34 43270 1 1 81 ASP CA   C  44.371  -4.420 -44.075 1.00 . A A . 81 ASP CA   1 1 
       34 43271 1 1 81 ASP CB   C  45.903  -4.462 -43.801 1.00 . A A . 81 ASP CB   1 1 
       34 43272 1 1 81 ASP CG   C  46.258  -5.413 -42.688 1.00 . A A . 81 ASP CG   1 1 
       34 43273 1 1 81 ASP H    H  43.475  -4.340 -46.022 1.00 . A A . 81 ASP H    1 1 
       34 43274 1 1 81 ASP HXT  H  44.485  -2.340 -43.291 1.00 . A A . 81 ASP HXT  1 1 
       34 43275 1 1 81 ASP HA   H  44.030  -5.463 -44.155 1.00 . A A . 81 ASP HA   1 1 
       34 43276 1 1 81 ASP HB2  H  46.392  -4.800 -44.728 1.00 . A A . 81 ASP HB2  1 1 
       34 43277 1 1 81 ASP HB3  H  46.246  -3.483 -43.538 1.00 . A A . 81 ASP HB3  1 1 
       34 43278 1 1 81 ASP N    N  44.013  -3.773 -45.350 1.00 . A A . 81 ASP N    1 1 
       34 43279 1 1 81 ASP O    O  42.672  -4.473 -42.382 1.00 . A A . 81 ASP O    1 1 
       34 43280 1 1 81 ASP OXT  O  43.870  -2.629 -42.557 1.00 . A A . 81 ASP OXT  1 1 
       34 43281 1 1 81 ASP OD1  O  47.073  -5.078 -41.857 1.00 . A A . 81 ASP OD1  1 1 
       34 43282 1 1 81 ASP OD2  O  45.807  -6.529 -42.751 1.00 . A A . 81 ASP OD2  1 1 
       35 43283 1 1  1 GLY C    C   8.068  15.076 -23.332 1.00 . A A .  1 GLY C    1 1 
       35 43284 1 1  1 GLY CA   C   7.328  15.956 -24.348 1.00 . A A .  1 GLY CA   1 1 
       35 43285 1 1  1 GLY H2   H   8.621  15.452 -25.929 1.00 . A A .  1 GLY H2   1 1 
       35 43286 1 1  1 GLY HA2  H   7.151  16.910 -23.830 1.00 . A A .  1 GLY HA2  1 1 
       35 43287 1 1  1 GLY HA3  H   6.368  15.491 -24.551 1.00 . A A .  1 GLY HA3  1 1 
       35 43288 1 1  1 GLY N    N   8.040  16.246 -25.641 1.00 . A A .  1 GLY N    1 1 
       35 43289 1 1  1 GLY O    O   9.080  14.464 -23.608 1.00 . A A .  1 GLY O    1 1 
       35 43290 1 1  2 SER C    C   7.713  12.629 -21.336 1.00 . A A .  2 SER C    1 1 
       35 43291 1 1  2 SER CA   C   8.076  14.124 -21.110 1.00 . A A .  2 SER CA   1 1 
       35 43292 1 1  2 SER CB   C   7.564  14.540 -19.781 1.00 . A A .  2 SER CB   1 1 
       35 43293 1 1  2 SER H    H   6.649  15.429 -21.958 1.00 . A A .  2 SER H    1 1 
       35 43294 1 1  2 SER HA   H   9.161  14.241 -21.113 1.00 . A A .  2 SER HA   1 1 
       35 43295 1 1  2 SER HB2  H   7.803  15.609 -19.626 1.00 . A A .  2 SER HB2  1 1 
       35 43296 1 1  2 SER HB3  H   6.473  14.386 -19.765 1.00 . A A .  2 SER HB3  1 1 
       35 43297 1 1  2 SER HG   H   8.662  14.374 -18.179 1.00 . A A .  2 SER HG   1 1 
       35 43298 1 1  2 SER N    N   7.496  14.965 -22.160 1.00 . A A .  2 SER N    1 1 
       35 43299 1 1  2 SER O    O   6.691  12.308 -21.979 1.00 . A A .  2 SER O    1 1 
       35 43300 1 1  2 SER OG   O   8.136  13.789 -18.735 1.00 . A A .  2 SER OG   1 1 
       35 43301 1 1  3 MET C    C   8.443   9.798 -19.522 1.00 . A A .  3 MET C    1 1 
       35 43302 1 1  3 MET CA   C   8.349  10.305 -20.947 1.00 . A A .  3 MET CA   1 1 
       35 43303 1 1  3 MET CB   C   9.450   9.685 -21.780 1.00 . A A .  3 MET CB   1 1 
       35 43304 1 1  3 MET CE   C  11.700  11.847 -23.523 1.00 . A A .  3 MET CE   1 1 
       35 43305 1 1  3 MET CG   C   9.473  10.159 -23.230 1.00 . A A .  3 MET CG   1 1 
       35 43306 1 1  3 MET H    H   9.316  12.043 -20.281 1.00 . A A .  3 MET H    1 1 
       35 43307 1 1  3 MET HA   H   7.385  10.081 -21.386 1.00 . A A .  3 MET HA   1 1 
       35 43308 1 1  3 MET HB2  H  10.402   9.924 -21.319 1.00 . A A .  3 MET HB2  1 1 
       35 43309 1 1  3 MET HB3  H   9.370   8.607 -21.764 1.00 . A A .  3 MET HB3  1 1 
       35 43310 1 1  3 MET HE1  H  11.078  12.576 -24.068 1.00 . A A .  3 MET HE1  1 1 
       35 43311 1 1  3 MET HE2  H  11.584  12.018 -22.456 1.00 . A A .  3 MET HE2  1 1 
       35 43312 1 1  3 MET HE3  H  12.766  11.939 -23.820 1.00 . A A .  3 MET HE3  1 1 
       35 43313 1 1  3 MET HG2  H   8.847   9.472 -23.837 1.00 . A A .  3 MET HG2  1 1 
       35 43314 1 1  3 MET HG3  H   9.068  11.182 -23.303 1.00 . A A .  3 MET HG3  1 1 
       35 43315 1 1  3 MET N    N   8.542  11.741 -20.828 1.00 . A A .  3 MET N    1 1 
       35 43316 1 1  3 MET O    O   8.951  10.508 -18.663 1.00 . A A .  3 MET O    1 1 
       35 43317 1 1  3 MET SD   S  11.143  10.138 -23.900 1.00 . A A .  3 MET SD   1 1 
       35 43318 1 1  4 LYS C    C   8.435   6.744 -17.655 1.00 . A A .  4 LYS C    1 1 
       35 43319 1 1  4 LYS CA   C   7.860   8.107 -17.896 1.00 . A A .  4 LYS CA   1 1 
       35 43320 1 1  4 LYS CB   C   6.384   8.041 -17.449 1.00 . A A .  4 LYS CB   1 1 
       35 43321 1 1  4 LYS CD   C   4.202   9.291 -17.092 1.00 . A A .  4 LYS CD   1 1 
       35 43322 1 1  4 LYS CE   C   3.515  10.681 -17.102 1.00 . A A .  4 LYS CE   1 1 
       35 43323 1 1  4 LYS CG   C   5.692   9.388 -17.449 1.00 . A A .  4 LYS CG   1 1 
       35 43324 1 1  4 LYS H    H   7.557   8.067 -20.019 1.00 . A A .  4 LYS H    1 1 
       35 43325 1 1  4 LYS HA   H   8.378   8.796 -17.214 1.00 . A A .  4 LYS HA   1 1 
       35 43326 1 1  4 LYS HB2  H   5.854   7.362 -18.114 1.00 . A A .  4 LYS HB2  1 1 
       35 43327 1 1  4 LYS HB3  H   6.365   7.621 -16.443 1.00 . A A .  4 LYS HB3  1 1 
       35 43328 1 1  4 LYS HD2  H   3.732   8.654 -17.793 1.00 . A A .  4 LYS HD2  1 1 
       35 43329 1 1  4 LYS HD3  H   4.068   8.834 -16.121 1.00 . A A .  4 LYS HD3  1 1 
       35 43330 1 1  4 LYS HE2  H   3.927  11.291 -16.305 1.00 . A A .  4 LYS HE2  1 1 
       35 43331 1 1  4 LYS HE3  H   3.707  11.196 -18.058 1.00 . A A .  4 LYS HE3  1 1 
       35 43332 1 1  4 LYS HG2  H   6.179  10.044 -16.749 1.00 . A A .  4 LYS HG2  1 1 
       35 43333 1 1  4 LYS HG3  H   5.784   9.838 -18.441 1.00 . A A .  4 LYS HG3  1 1 
       35 43334 1 1  4 LYS HZ1  H   1.579  11.513 -16.930 1.00 . A A .  4 LYS HZ1  1 1 
       35 43335 1 1  4 LYS HZ2  H   1.776  10.118 -16.029 1.00 . A A .  4 LYS HZ2  1 1 
       35 43336 1 1  4 LYS HZ3  H   1.576  10.014 -17.637 1.00 . A A .  4 LYS HZ3  1 1 
       35 43337 1 1  4 LYS N    N   7.930   8.614 -19.273 1.00 . A A .  4 LYS N    1 1 
       35 43338 1 1  4 LYS NZ   N   1.994  10.578 -16.901 1.00 . A A .  4 LYS NZ   1 1 
       35 43339 1 1  4 LYS O    O   9.061   6.510 -16.642 1.00 . A A .  4 LYS O    1 1 
       35 43340 1 1  5 TYR C    C   8.697   4.041 -19.913 1.00 . A A .  5 TYR C    1 1 
       35 43341 1 1  5 TYR CA   C   8.473   4.410 -18.442 1.00 . A A .  5 TYR CA   1 1 
       35 43342 1 1  5 TYR CB   C   7.313   3.621 -17.847 1.00 . A A .  5 TYR CB   1 1 
       35 43343 1 1  5 TYR CD1  C   7.859   1.361 -16.808 1.00 . A A .  5 TYR CD1  1 1 
       35 43344 1 1  5 TYR CD2  C   8.019   3.343 -15.423 1.00 . A A .  5 TYR CD2  1 1 
       35 43345 1 1  5 TYR CE1  C   8.296   0.561 -15.736 1.00 . A A .  5 TYR CE1  1 1 
       35 43346 1 1  5 TYR CE2  C   8.484   2.526 -14.321 1.00 . A A .  5 TYR CE2  1 1 
       35 43347 1 1  5 TYR CG   C   7.741   2.754 -16.670 1.00 . A A .  5 TYR CG   1 1 
       35 43348 1 1  5 TYR CZ   C   8.625   1.164 -14.520 1.00 . A A .  5 TYR CZ   1 1 
       35 43349 1 1  5 TYR H    H   7.642   6.079 -19.372 1.00 . A A .  5 TYR H    1 1 
       35 43350 1 1  5 TYR HA   H   9.372   4.274 -17.864 1.00 . A A .  5 TYR HA   1 1 
       35 43351 1 1  5 TYR HB2  H   6.545   4.325 -17.497 1.00 . A A .  5 TYR HB2  1 1 
       35 43352 1 1  5 TYR HB3  H   6.852   2.973 -18.617 1.00 . A A .  5 TYR HB3  1 1 
       35 43353 1 1  5 TYR HD1  H   7.591   0.908 -17.750 1.00 . A A .  5 TYR HD1  1 1 
       35 43354 1 1  5 TYR HD2  H   7.939   4.428 -15.263 1.00 . A A .  5 TYR HD2  1 1 
       35 43355 1 1  5 TYR HE1  H   8.392  -0.501 -15.900 1.00 . A A .  5 TYR HE1  1 1 
       35 43356 1 1  5 TYR HE2  H   8.736   2.962 -13.371 1.00 . A A .  5 TYR HE2  1 1 
       35 43357 1 1  5 TYR HH   H   9.318   0.739 -12.716 1.00 . A A .  5 TYR HH   1 1 
       35 43358 1 1  5 TYR N    N   8.121   5.834 -18.542 1.00 . A A .  5 TYR N    1 1 
       35 43359 1 1  5 TYR O    O   8.461   4.878 -20.789 1.00 . A A .  5 TYR O    1 1 
       35 43360 1 1  5 TYR OH   O   9.075   0.297 -13.537 1.00 . A A .  5 TYR OH   1 1 
       35 43361 1 1  6 LEU C    C   8.374   2.621 -22.568 1.00 . A A .  6 LEU C    1 1 
       35 43362 1 1  6 LEU CA   C   9.485   2.405 -21.544 1.00 . A A .  6 LEU CA   1 1 
       35 43363 1 1  6 LEU CB   C   9.953   0.937 -21.588 1.00 . A A .  6 LEU CB   1 1 
       35 43364 1 1  6 LEU CD1  C  11.493  -0.959 -21.102 1.00 . A A .  6 LEU CD1  1 1 
       35 43365 1 1  6 LEU CD2  C  12.486   1.176 -21.960 1.00 . A A .  6 LEU CD2  1 1 
       35 43366 1 1  6 LEU CG   C  11.369   0.557 -21.096 1.00 . A A .  6 LEU CG   1 1 
       35 43367 1 1  6 LEU H    H   9.242   2.131 -19.424 1.00 . A A .  6 LEU H    1 1 
       35 43368 1 1  6 LEU HA   H  10.326   3.001 -21.891 1.00 . A A .  6 LEU HA   1 1 
       35 43369 1 1  6 LEU HB2  H   9.220   0.317 -21.052 1.00 . A A .  6 LEU HB2  1 1 
       35 43370 1 1  6 LEU HB3  H   9.881   0.630 -22.636 1.00 . A A .  6 LEU HB3  1 1 
       35 43371 1 1  6 LEU HD11 H  10.660  -1.428 -20.582 1.00 . A A .  6 LEU HD11 1 1 
       35 43372 1 1  6 LEU HD12 H  12.410  -1.266 -20.580 1.00 . A A .  6 LEU HD12 1 1 
       35 43373 1 1  6 LEU HD13 H  11.484  -1.326 -22.150 1.00 . A A .  6 LEU HD13 1 1 
       35 43374 1 1  6 LEU HD21 H  12.267   1.013 -23.015 1.00 . A A .  6 LEU HD21 1 1 
       35 43375 1 1  6 LEU HD22 H  13.441   0.730 -21.718 1.00 . A A .  6 LEU HD22 1 1 
       35 43376 1 1  6 LEU HD23 H  12.537   2.235 -21.764 1.00 . A A .  6 LEU HD23 1 1 
       35 43377 1 1  6 LEU HG   H  11.492   0.930 -20.088 1.00 . A A .  6 LEU HG   1 1 
       35 43378 1 1  6 LEU N    N   9.116   2.799 -20.183 1.00 . A A .  6 LEU N    1 1 
       35 43379 1 1  6 LEU O    O   8.629   3.130 -23.629 1.00 . A A .  6 LEU O    1 1 
       35 43380 1 1  7 ASN C    C   6.206   1.820 -24.554 1.00 . A A .  7 ASN C    1 1 
       35 43381 1 1  7 ASN CA   C   5.994   2.444 -23.127 1.00 . A A .  7 ASN CA   1 1 
       35 43382 1 1  7 ASN CB   C   5.682   3.956 -23.232 1.00 . A A .  7 ASN CB   1 1 
       35 43383 1 1  7 ASN CG   C   4.329   4.202 -23.797 1.00 . A A .  7 ASN CG   1 1 
       35 43384 1 1  7 ASN H    H   6.955   1.858 -21.355 1.00 . A A .  7 ASN H    1 1 
       35 43385 1 1  7 ASN HA   H   5.121   1.930 -22.669 1.00 . A A .  7 ASN HA   1 1 
       35 43386 1 1  7 ASN HB2  H   5.711   4.374 -22.212 1.00 . A A .  7 ASN HB2  1 1 
       35 43387 1 1  7 ASN HB3  H   6.418   4.442 -23.878 1.00 . A A .  7 ASN HB3  1 1 
       35 43388 1 1  7 ASN HD21 H   3.349   5.180 -25.202 1.00 . A A .  7 ASN HD21 1 1 
       35 43389 1 1  7 ASN HD22 H   5.071   5.371 -25.191 1.00 . A A .  7 ASN HD22 1 1 
       35 43390 1 1  7 ASN N    N   7.143   2.263 -22.232 1.00 . A A .  7 ASN N    1 1 
       35 43391 1 1  7 ASN ND2  N   4.244   4.989 -24.807 1.00 . A A .  7 ASN ND2  1 1 
       35 43392 1 1  7 ASN O    O   5.812   2.389 -25.565 1.00 . A A .  7 ASN O    1 1 
       35 43393 1 1  7 ASN OD1  O   3.338   3.710 -23.311 1.00 . A A .  7 ASN OD1  1 1 
       35 43394 1 1  8 VAL C    C   6.203  -1.338 -25.778 1.00 . A A .  8 VAL C    1 1 
       35 43395 1 1  8 VAL CA   C   7.119  -0.143 -25.789 1.00 . A A .  8 VAL CA   1 1 
       35 43396 1 1  8 VAL CB   C   8.633  -0.638 -25.767 1.00 . A A .  8 VAL CB   1 1 
       35 43397 1 1  8 VAL CG1  C   8.963  -1.513 -26.989 1.00 . A A .  8 VAL CG1  1 1 
       35 43398 1 1  8 VAL CG2  C   9.563   0.569 -25.739 1.00 . A A .  8 VAL CG2  1 1 
       35 43399 1 1  8 VAL H    H   7.014   0.179 -23.674 1.00 . A A .  8 VAL H    1 1 
       35 43400 1 1  8 VAL HA   H   6.925   0.464 -26.672 1.00 . A A .  8 VAL HA   1 1 
       35 43401 1 1  8 VAL HB   H   8.779  -1.220 -24.855 1.00 . A A .  8 VAL HB   1 1 
       35 43402 1 1  8 VAL HG11 H   8.671  -0.987 -27.893 1.00 . A A .  8 VAL HG11 1 1 
       35 43403 1 1  8 VAL HG12 H  10.039  -1.672 -27.013 1.00 . A A .  8 VAL HG12 1 1 
       35 43404 1 1  8 VAL HG13 H   8.454  -2.469 -26.934 1.00 . A A .  8 VAL HG13 1 1 
       35 43405 1 1  8 VAL HG21 H   9.303   1.220 -26.592 1.00 . A A .  8 VAL HG21 1 1 
       35 43406 1 1  8 VAL HG22 H   9.430   1.127 -24.832 1.00 . A A .  8 VAL HG22 1 1 
       35 43407 1 1  8 VAL HG23 H  10.591   0.203 -25.835 1.00 . A A .  8 VAL HG23 1 1 
       35 43408 1 1  8 VAL N    N   6.785   0.615 -24.555 1.00 . A A .  8 VAL N    1 1 
       35 43409 1 1  8 VAL O    O   5.882  -1.788 -24.717 1.00 . A A .  8 VAL O    1 1 
       35 43410 1 1  9 LEU C    C   5.406  -4.045 -27.950 1.00 . A A .  9 LEU C    1 1 
       35 43411 1 1  9 LEU CA   C   4.916  -3.008 -26.963 1.00 . A A .  9 LEU CA   1 1 
       35 43412 1 1  9 LEU CB   C   3.460  -2.679 -27.262 1.00 . A A .  9 LEU CB   1 1 
       35 43413 1 1  9 LEU CD1  C   1.818  -2.161 -29.049 1.00 . A A .  9 LEU CD1  1 1 
       35 43414 1 1  9 LEU CD2  C   3.006  -0.251 -27.904 1.00 . A A .  9 LEU CD2  1 1 
       35 43415 1 1  9 LEU CG   C   3.143  -1.701 -28.394 1.00 . A A .  9 LEU CG   1 1 
       35 43416 1 1  9 LEU H    H   6.058  -1.436 -27.809 1.00 . A A .  9 LEU H    1 1 
       35 43417 1 1  9 LEU HA   H   4.960  -3.500 -25.991 1.00 . A A .  9 LEU HA   1 1 
       35 43418 1 1  9 LEU HB2  H   2.960  -3.645 -27.459 1.00 . A A .  9 LEU HB2  1 1 
       35 43419 1 1  9 LEU HB3  H   3.012  -2.279 -26.337 1.00 . A A .  9 LEU HB3  1 1 
       35 43420 1 1  9 LEU HD11 H   1.962  -3.136 -29.522 1.00 . A A .  9 LEU HD11 1 1 
       35 43421 1 1  9 LEU HD12 H   1.485  -1.452 -29.798 1.00 . A A .  9 LEU HD12 1 1 
       35 43422 1 1  9 LEU HD13 H   1.030  -2.242 -28.274 1.00 . A A .  9 LEU HD13 1 1 
       35 43423 1 1  9 LEU HD21 H   2.063  -0.130 -27.361 1.00 . A A .  9 LEU HD21 1 1 
       35 43424 1 1  9 LEU HD22 H   3.048   0.418 -28.776 1.00 . A A .  9 LEU HD22 1 1 
       35 43425 1 1  9 LEU HD23 H   3.843  -0.029 -27.233 1.00 . A A .  9 LEU HD23 1 1 
       35 43426 1 1  9 LEU HG   H   3.939  -1.744 -29.131 1.00 . A A .  9 LEU HG   1 1 
       35 43427 1 1  9 LEU N    N   5.760  -1.836 -26.927 1.00 . A A .  9 LEU N    1 1 
       35 43428 1 1  9 LEU O    O   6.224  -3.756 -28.874 1.00 . A A .  9 LEU O    1 1 
       35 43429 1 1 10 ALA C    C   4.461  -7.480 -28.712 1.00 . A A . 10 ALA C    1 1 
       35 43430 1 1 10 ALA CA   C   5.570  -6.450 -28.403 1.00 . A A . 10 ALA CA   1 1 
       35 43431 1 1 10 ALA CB   C   6.627  -7.105 -27.524 1.00 . A A . 10 ALA CB   1 1 
       35 43432 1 1 10 ALA H    H   4.381  -5.425 -26.914 1.00 . A A . 10 ALA H    1 1 
       35 43433 1 1 10 ALA HA   H   6.028  -6.130 -29.360 1.00 . A A . 10 ALA HA   1 1 
       35 43434 1 1 10 ALA HB1  H   6.147  -7.513 -26.631 1.00 . A A . 10 ALA HB1  1 1 
       35 43435 1 1 10 ALA HB2  H   7.119  -7.915 -28.062 1.00 . A A . 10 ALA HB2  1 1 
       35 43436 1 1 10 ALA HB3  H   7.320  -6.302 -27.237 1.00 . A A . 10 ALA HB3  1 1 
       35 43437 1 1 10 ALA N    N   5.026  -5.289 -27.688 1.00 . A A . 10 ALA N    1 1 
       35 43438 1 1 10 ALA O    O   3.439  -7.523 -28.036 1.00 . A A . 10 ALA O    1 1 
       35 43439 1 1 11 LYS C    C   4.379 -10.806 -29.617 1.00 . A A . 11 LYS C    1 1 
       35 43440 1 1 11 LYS CA   C   3.820  -9.460 -30.044 1.00 . A A . 11 LYS CA   1 1 
       35 43441 1 1 11 LYS CB   C   3.613  -9.468 -31.585 1.00 . A A . 11 LYS CB   1 1 
       35 43442 1 1 11 LYS CD   C   2.590 -10.462 -33.616 1.00 . A A . 11 LYS CD   1 1 
       35 43443 1 1 11 LYS CE   C   1.841 -11.664 -34.177 1.00 . A A . 11 LYS CE   1 1 
       35 43444 1 1 11 LYS CG   C   2.721 -10.610 -32.107 1.00 . A A . 11 LYS CG   1 1 
       35 43445 1 1 11 LYS H    H   5.633  -8.300 -30.156 1.00 . A A . 11 LYS H    1 1 
       35 43446 1 1 11 LYS HA   H   2.864  -9.308 -29.530 1.00 . A A . 11 LYS HA   1 1 
       35 43447 1 1 11 LYS HB2  H   3.186  -8.519 -31.904 1.00 . A A . 11 LYS HB2  1 1 
       35 43448 1 1 11 LYS HB3  H   4.615  -9.579 -32.046 1.00 . A A . 11 LYS HB3  1 1 
       35 43449 1 1 11 LYS HD2  H   2.049  -9.551 -33.818 1.00 . A A . 11 LYS HD2  1 1 
       35 43450 1 1 11 LYS HD3  H   3.547 -10.433 -34.128 1.00 . A A . 11 LYS HD3  1 1 
       35 43451 1 1 11 LYS HE2  H   2.461 -12.552 -33.972 1.00 . A A . 11 LYS HE2  1 1 
       35 43452 1 1 11 LYS HE3  H   0.849 -11.757 -33.684 1.00 . A A . 11 LYS HE3  1 1 
       35 43453 1 1 11 LYS HG2  H   3.237 -11.564 -31.888 1.00 . A A . 11 LYS HG2  1 1 
       35 43454 1 1 11 LYS HG3  H   1.708 -10.540 -31.625 1.00 . A A . 11 LYS HG3  1 1 
       35 43455 1 1 11 LYS HZ1  H   2.468 -11.466 -36.180 1.00 . A A . 11 LYS HZ1  1 1 
       35 43456 1 1 11 LYS HZ2  H   1.062 -10.711 -35.844 1.00 . A A . 11 LYS HZ2  1 1 
       35 43457 1 1 11 LYS HZ3  H   1.079 -12.301 -36.008 1.00 . A A . 11 LYS HZ3  1 1 
       35 43458 1 1 11 LYS N    N   4.735  -8.380 -29.668 1.00 . A A . 11 LYS N    1 1 
       35 43459 1 1 11 LYS NZ   N   1.613 -11.515 -35.680 1.00 . A A . 11 LYS NZ   1 1 
       35 43460 1 1 11 LYS O    O   5.562 -11.097 -29.827 1.00 . A A . 11 LYS O    1 1 
       35 43461 1 1 12 ALA C    C   4.089 -13.858 -29.789 1.00 . A A . 12 ALA C    1 1 
       35 43462 1 1 12 ALA CA   C   4.011 -12.934 -28.582 1.00 . A A . 12 ALA CA   1 1 
       35 43463 1 1 12 ALA CB   C   3.026 -13.470 -27.575 1.00 . A A . 12 ALA CB   1 1 
       35 43464 1 1 12 ALA H    H   2.611 -11.340 -28.805 1.00 . A A . 12 ALA H    1 1 
       35 43465 1 1 12 ALA HA   H   5.011 -12.843 -28.140 1.00 . A A . 12 ALA HA   1 1 
       35 43466 1 1 12 ALA HB1  H   1.998 -13.390 -27.957 1.00 . A A . 12 ALA HB1  1 1 
       35 43467 1 1 12 ALA HB2  H   3.269 -14.528 -27.380 1.00 . A A . 12 ALA HB2  1 1 
       35 43468 1 1 12 ALA HB3  H   3.108 -12.888 -26.686 1.00 . A A . 12 ALA HB3  1 1 
       35 43469 1 1 12 ALA N    N   3.570 -11.621 -28.986 1.00 . A A . 12 ALA N    1 1 
       35 43470 1 1 12 ALA O    O   3.164 -13.936 -30.604 1.00 . A A . 12 ALA O    1 1 
       35 43471 1 1 13 LEU C    C   5.092 -16.844 -30.650 1.00 . A A . 13 LEU C    1 1 
       35 43472 1 1 13 LEU CA   C   5.443 -15.409 -31.110 1.00 . A A . 13 LEU CA   1 1 
       35 43473 1 1 13 LEU CB   C   6.926 -15.403 -31.542 1.00 . A A . 13 LEU CB   1 1 
       35 43474 1 1 13 LEU CD1  C   9.004 -14.120 -32.057 1.00 . A A . 13 LEU CD1  1 1 
       35 43475 1 1 13 LEU CD2  C   6.913 -13.453 -33.229 1.00 . A A . 13 LEU CD2  1 1 
       35 43476 1 1 13 LEU CG   C   7.499 -14.035 -31.903 1.00 . A A . 13 LEU CG   1 1 
       35 43477 1 1 13 LEU H    H   6.032 -14.363 -29.337 1.00 . A A . 13 LEU H    1 1 
       35 43478 1 1 13 LEU HA   H   4.806 -15.131 -31.935 1.00 . A A . 13 LEU HA   1 1 
       35 43479 1 1 13 LEU HB2  H   7.548 -15.827 -30.770 1.00 . A A . 13 LEU HB2  1 1 
       35 43480 1 1 13 LEU HB3  H   7.001 -16.042 -32.425 1.00 . A A . 13 LEU HB3  1 1 
       35 43481 1 1 13 LEU HD11 H   9.403 -13.142 -32.246 1.00 . A A . 13 LEU HD11 1 1 
       35 43482 1 1 13 LEU HD12 H   9.242 -14.766 -32.886 1.00 . A A . 13 LEU HD12 1 1 
       35 43483 1 1 13 LEU HD13 H   9.447 -14.487 -31.124 1.00 . A A . 13 LEU HD13 1 1 
       35 43484 1 1 13 LEU HD21 H   7.283 -12.440 -33.370 1.00 . A A . 13 LEU HD21 1 1 
       35 43485 1 1 13 LEU HD22 H   5.841 -13.399 -33.174 1.00 . A A . 13 LEU HD22 1 1 
       35 43486 1 1 13 LEU HD23 H   7.215 -14.064 -34.057 1.00 . A A . 13 LEU HD23 1 1 
       35 43487 1 1 13 LEU HG   H   7.280 -13.325 -31.091 1.00 . A A . 13 LEU HG   1 1 
       35 43488 1 1 13 LEU N    N   5.241 -14.506 -29.977 1.00 . A A . 13 LEU N    1 1 
       35 43489 1 1 13 LEU O    O   4.690 -17.679 -31.453 1.00 . A A . 13 LEU O    1 1 
       35 43490 1 1 14 TYR C    C   3.798 -18.216 -27.648 1.00 . A A . 14 TYR C    1 1 
       35 43491 1 1 14 TYR CA   C   4.833 -18.393 -28.772 1.00 . A A . 14 TYR CA   1 1 
       35 43492 1 1 14 TYR CB   C   6.096 -19.039 -28.213 1.00 . A A . 14 TYR CB   1 1 
       35 43493 1 1 14 TYR CD1  C   7.360 -20.330 -29.979 1.00 . A A . 14 TYR CD1  1 1 
       35 43494 1 1 14 TYR CD2  C   8.203 -18.128 -29.351 1.00 . A A . 14 TYR CD2  1 1 
       35 43495 1 1 14 TYR CE1  C   8.436 -20.464 -30.889 1.00 . A A . 14 TYR CE1  1 1 
       35 43496 1 1 14 TYR CE2  C   9.271 -18.268 -30.242 1.00 . A A . 14 TYR CE2  1 1 
       35 43497 1 1 14 TYR CG   C   7.250 -19.158 -29.201 1.00 . A A . 14 TYR CG   1 1 
       35 43498 1 1 14 TYR CZ   C   9.361 -19.427 -31.015 1.00 . A A . 14 TYR CZ   1 1 
       35 43499 1 1 14 TYR H    H   5.453 -16.342 -28.705 1.00 . A A . 14 TYR H    1 1 
       35 43500 1 1 14 TYR HA   H   4.394 -19.037 -29.547 1.00 . A A . 14 TYR HA   1 1 
       35 43501 1 1 14 TYR HB2  H   6.485 -18.458 -27.356 1.00 . A A . 14 TYR HB2  1 1 
       35 43502 1 1 14 TYR HB3  H   5.816 -20.013 -27.814 1.00 . A A . 14 TYR HB3  1 1 
       35 43503 1 1 14 TYR HD1  H   6.655 -21.111 -29.857 1.00 . A A . 14 TYR HD1  1 1 
       35 43504 1 1 14 TYR HD2  H   8.109 -17.194 -28.768 1.00 . A A . 14 TYR HD2  1 1 
       35 43505 1 1 14 TYR HE1  H   8.541 -21.374 -31.488 1.00 . A A . 14 TYR HE1  1 1 
       35 43506 1 1 14 TYR HE2  H   9.964 -17.448 -30.335 1.00 . A A . 14 TYR HE2  1 1 
       35 43507 1 1 14 TYR HH   H  10.264 -20.349 -32.482 1.00 . A A . 14 TYR HH   1 1 
       35 43508 1 1 14 TYR N    N   5.176 -17.088 -29.343 1.00 . A A . 14 TYR N    1 1 
       35 43509 1 1 14 TYR O    O   3.586 -17.130 -27.179 1.00 . A A . 14 TYR O    1 1 
       35 43510 1 1 14 TYR OH   O  10.376 -19.585 -31.907 1.00 . A A . 14 TYR OH   1 1 
       35 43511 1 1 15 ASP C    C   2.845 -19.823 -24.879 1.00 . A A . 15 ASP C    1 1 
       35 43512 1 1 15 ASP CA   C   2.194 -19.311 -26.166 1.00 . A A . 15 ASP CA   1 1 
       35 43513 1 1 15 ASP CB   C   1.000 -20.175 -26.575 1.00 . A A . 15 ASP CB   1 1 
       35 43514 1 1 15 ASP CG   C   1.409 -21.618 -26.885 1.00 . A A . 15 ASP CG   1 1 
       35 43515 1 1 15 ASP H    H   3.395 -20.200 -27.672 1.00 . A A . 15 ASP H    1 1 
       35 43516 1 1 15 ASP HA   H   1.859 -18.290 -26.016 1.00 . A A . 15 ASP HA   1 1 
       35 43517 1 1 15 ASP HB2  H   0.263 -20.216 -25.761 1.00 . A A . 15 ASP HB2  1 1 
       35 43518 1 1 15 ASP HB3  H   0.530 -19.723 -27.466 1.00 . A A . 15 ASP HB3  1 1 
       35 43519 1 1 15 ASP N    N   3.168 -19.303 -27.237 1.00 . A A . 15 ASP N    1 1 
       35 43520 1 1 15 ASP O    O   3.924 -20.436 -24.902 1.00 . A A . 15 ASP O    1 1 
       35 43521 1 1 15 ASP OD1  O   2.108 -21.847 -27.917 1.00 . A A . 15 ASP OD1  1 1 
       35 43522 1 1 15 ASP OD2  O   0.971 -22.527 -26.155 1.00 . A A . 15 ASP OD2  1 1 
       35 43523 1 1 16 ASN C    C   1.688 -20.196 -21.397 1.00 . A A . 16 ASN C    1 1 
       35 43524 1 1 16 ASN CA   C   2.760 -19.914 -22.416 1.00 . A A . 16 ASN CA   1 1 
       35 43525 1 1 16 ASN CB   C   3.614 -18.795 -21.839 1.00 . A A . 16 ASN CB   1 1 
       35 43526 1 1 16 ASN CG   C   4.280 -19.195 -20.590 1.00 . A A . 16 ASN CG   1 1 
       35 43527 1 1 16 ASN H    H   1.334 -19.034 -23.737 1.00 . A A . 16 ASN H    1 1 
       35 43528 1 1 16 ASN HA   H   3.360 -20.813 -22.538 1.00 . A A . 16 ASN HA   1 1 
       35 43529 1 1 16 ASN HB2  H   4.310 -18.432 -22.588 1.00 . A A . 16 ASN HB2  1 1 
       35 43530 1 1 16 ASN HB3  H   2.956 -17.996 -21.623 1.00 . A A . 16 ASN HB3  1 1 
       35 43531 1 1 16 ASN HD21 H   4.534 -18.718 -18.648 1.00 . A A . 16 ASN HD21 1 1 
       35 43532 1 1 16 ASN HD22 H   3.547 -17.595 -19.545 1.00 . A A . 16 ASN HD22 1 1 
       35 43533 1 1 16 ASN N    N   2.223 -19.529 -23.728 1.00 . A A . 16 ASN N    1 1 
       35 43534 1 1 16 ASN ND2  N   4.117 -18.430 -19.520 1.00 . A A . 16 ASN ND2  1 1 
       35 43535 1 1 16 ASN O    O   0.789 -19.402 -21.223 1.00 . A A . 16 ASN O    1 1 
       35 43536 1 1 16 ASN OD1  O   4.936 -20.215 -20.548 1.00 . A A . 16 ASN OD1  1 1 
       35 43537 1 1 17 VAL C    C   1.858 -21.023 -18.314 1.00 . A A . 17 VAL C    1 1 
       35 43538 1 1 17 VAL CA   C   1.073 -21.552 -19.471 1.00 . A A . 17 VAL CA   1 1 
       35 43539 1 1 17 VAL CB   C   0.804 -23.102 -19.277 1.00 . A A . 17 VAL CB   1 1 
       35 43540 1 1 17 VAL CG1  C   0.068 -23.338 -17.963 1.00 . A A . 17 VAL CG1  1 1 
       35 43541 1 1 17 VAL CG2  C  -0.027 -23.707 -20.447 1.00 . A A . 17 VAL CG2  1 1 
       35 43542 1 1 17 VAL H    H   2.643 -21.906 -20.837 1.00 . A A . 17 VAL H    1 1 
       35 43543 1 1 17 VAL HA   H   0.138 -21.028 -19.544 1.00 . A A . 17 VAL HA   1 1 
       35 43544 1 1 17 VAL HB   H   1.765 -23.619 -19.229 1.00 . A A . 17 VAL HB   1 1 
       35 43545 1 1 17 VAL HG11 H   0.729 -23.060 -17.116 1.00 . A A . 17 VAL HG11 1 1 
       35 43546 1 1 17 VAL HG12 H  -0.852 -22.709 -17.937 1.00 . A A . 17 VAL HG12 1 1 
       35 43547 1 1 17 VAL HG13 H  -0.201 -24.392 -17.913 1.00 . A A . 17 VAL HG13 1 1 
       35 43548 1 1 17 VAL HG21 H   0.511 -23.631 -21.386 1.00 . A A . 17 VAL HG21 1 1 
       35 43549 1 1 17 VAL HG22 H  -0.256 -24.751 -20.265 1.00 . A A . 17 VAL HG22 1 1 
       35 43550 1 1 17 VAL HG23 H  -0.965 -23.180 -20.560 1.00 . A A . 17 VAL HG23 1 1 
       35 43551 1 1 17 VAL N    N   1.872 -21.277 -20.658 1.00 . A A . 17 VAL N    1 1 
       35 43552 1 1 17 VAL O    O   3.008 -21.400 -18.134 1.00 . A A . 17 VAL O    1 1 
       35 43553 1 1 18 ALA C    C   2.100 -20.538 -15.364 1.00 . A A . 18 ALA C    1 1 
       35 43554 1 1 18 ALA CA   C   2.037 -19.489 -16.455 1.00 . A A . 18 ALA CA   1 1 
       35 43555 1 1 18 ALA CB   C   1.342 -18.249 -15.956 1.00 . A A . 18 ALA CB   1 1 
       35 43556 1 1 18 ALA H    H   0.451 -19.726 -17.824 1.00 . A A . 18 ALA H    1 1 
       35 43557 1 1 18 ALA HA   H   3.041 -19.264 -16.793 1.00 . A A . 18 ALA HA   1 1 
       35 43558 1 1 18 ALA HB1  H   1.415 -17.489 -16.725 1.00 . A A . 18 ALA HB1  1 1 
       35 43559 1 1 18 ALA HB2  H   0.302 -18.466 -15.797 1.00 . A A . 18 ALA HB2  1 1 
       35 43560 1 1 18 ALA HB3  H   1.806 -17.897 -15.031 1.00 . A A . 18 ALA HB3  1 1 
       35 43561 1 1 18 ALA N    N   1.322 -20.085 -17.569 1.00 . A A . 18 ALA N    1 1 
       35 43562 1 1 18 ALA O    O   1.069 -20.982 -14.895 1.00 . A A . 18 ALA O    1 1 
       35 43563 1 1 19 GLU C    C   3.577 -21.375 -12.628 1.00 . A A . 19 GLU C    1 1 
       35 43564 1 1 19 GLU CA   C   3.541 -21.967 -14.020 1.00 . A A . 19 GLU CA   1 1 
       35 43565 1 1 19 GLU CB   C   4.881 -22.679 -14.265 1.00 . A A . 19 GLU CB   1 1 
       35 43566 1 1 19 GLU CD   C   6.194 -24.162 -15.930 1.00 . A A . 19 GLU CD   1 1 
       35 43567 1 1 19 GLU CG   C   4.999 -23.228 -15.734 1.00 . A A . 19 GLU CG   1 1 
       35 43568 1 1 19 GLU H    H   4.140 -20.526 -15.514 1.00 . A A . 19 GLU H    1 1 
       35 43569 1 1 19 GLU HA   H   2.725 -22.704 -14.067 1.00 . A A . 19 GLU HA   1 1 
       35 43570 1 1 19 GLU HB2  H   5.701 -21.961 -14.137 1.00 . A A . 19 GLU HB2  1 1 
       35 43571 1 1 19 GLU HB3  H   5.051 -23.508 -13.564 1.00 . A A . 19 GLU HB3  1 1 
       35 43572 1 1 19 GLU HG2  H   4.085 -23.756 -16.018 1.00 . A A . 19 GLU HG2  1 1 
       35 43573 1 1 19 GLU HG3  H   5.116 -22.383 -16.379 1.00 . A A . 19 GLU HG3  1 1 
       35 43574 1 1 19 GLU N    N   3.321 -20.951 -15.032 1.00 . A A . 19 GLU N    1 1 
       35 43575 1 1 19 GLU O    O   3.394 -22.055 -11.604 1.00 . A A . 19 GLU O    1 1 
       35 43576 1 1 19 GLU OE1  O   7.354 -23.707 -15.785 1.00 . A A . 19 GLU OE1  1 1 
       35 43577 1 1 19 GLU OE2  O   5.976 -25.384 -16.205 1.00 . A A . 19 GLU OE2  1 1 
       35 43578 1 1 20 SER C    C   3.314 -18.085 -11.229 1.00 . A A . 20 SER C    1 1 
       35 43579 1 1 20 SER CA   C   4.115 -19.395 -11.302 1.00 . A A . 20 SER CA   1 1 
       35 43580 1 1 20 SER CB   C   5.610 -19.104 -11.181 1.00 . A A . 20 SER CB   1 1 
       35 43581 1 1 20 SER H    H   3.968 -19.526 -13.412 1.00 . A A . 20 SER H    1 1 
       35 43582 1 1 20 SER HA   H   3.823 -20.058 -10.496 1.00 . A A . 20 SER HA   1 1 
       35 43583 1 1 20 SER HB2  H   5.929 -18.592 -12.082 1.00 . A A . 20 SER HB2  1 1 
       35 43584 1 1 20 SER HB3  H   5.806 -18.483 -10.309 1.00 . A A . 20 SER HB3  1 1 
       35 43585 1 1 20 SER HG   H   6.664 -20.601 -11.893 1.00 . A A . 20 SER HG   1 1 
       35 43586 1 1 20 SER N    N   3.850 -20.070 -12.566 1.00 . A A . 20 SER N    1 1 
       35 43587 1 1 20 SER O    O   2.975 -17.498 -12.237 1.00 . A A . 20 SER O    1 1 
       35 43588 1 1 20 SER OG   O   6.338 -20.301 -11.027 1.00 . A A . 20 SER OG   1 1 
       35 43589 1 1 21 PRO C    C   2.892 -15.088 -10.450 1.00 . A A . 21 PRO C    1 1 
       35 43590 1 1 21 PRO CA   C   2.211 -16.361  -9.932 1.00 . A A . 21 PRO CA   1 1 
       35 43591 1 1 21 PRO CB   C   1.937 -16.230  -8.432 1.00 . A A . 21 PRO CB   1 1 
       35 43592 1 1 21 PRO CD   C   3.304 -18.150  -8.677 1.00 . A A . 21 PRO CD   1 1 
       35 43593 1 1 21 PRO CG   C   3.058 -16.976  -7.761 1.00 . A A . 21 PRO CG   1 1 
       35 43594 1 1 21 PRO HA   H   1.252 -16.493 -10.439 1.00 . A A . 21 PRO HA   1 1 
       35 43595 1 1 21 PRO HB2  H   1.895 -15.184  -8.108 1.00 . A A . 21 PRO HB2  1 1 
       35 43596 1 1 21 PRO HB3  H   0.984 -16.711  -8.228 1.00 . A A . 21 PRO HB3  1 1 
       35 43597 1 1 21 PRO HD2  H   4.345 -18.433  -8.575 1.00 . A A . 21 PRO HD2  1 1 
       35 43598 1 1 21 PRO HD3  H   2.648 -18.983  -8.465 1.00 . A A . 21 PRO HD3  1 1 
       35 43599 1 1 21 PRO HG2  H   3.965 -16.350  -7.731 1.00 . A A . 21 PRO HG2  1 1 
       35 43600 1 1 21 PRO HG3  H   2.745 -17.311  -6.763 1.00 . A A . 21 PRO HG3  1 1 
       35 43601 1 1 21 PRO N    N   2.997 -17.602 -10.023 1.00 . A A . 21 PRO N    1 1 
       35 43602 1 1 21 PRO O    O   2.218 -14.112 -10.784 1.00 . A A . 21 PRO O    1 1 
       35 43603 1 1 22 ASP C    C   4.882 -13.973 -12.585 1.00 . A A . 22 ASP C    1 1 
       35 43604 1 1 22 ASP CA   C   4.912 -13.922 -11.083 1.00 . A A . 22 ASP CA   1 1 
       35 43605 1 1 22 ASP CB   C   6.373 -13.837 -10.619 1.00 . A A . 22 ASP CB   1 1 
       35 43606 1 1 22 ASP CG   C   6.504 -13.398  -9.208 1.00 . A A . 22 ASP CG   1 1 
       35 43607 1 1 22 ASP H    H   4.756 -15.870 -10.198 1.00 . A A . 22 ASP H    1 1 
       35 43608 1 1 22 ASP HA   H   4.385 -13.001 -10.777 1.00 . A A . 22 ASP HA   1 1 
       35 43609 1 1 22 ASP HB2  H   6.843 -14.823 -10.704 1.00 . A A . 22 ASP HB2  1 1 
       35 43610 1 1 22 ASP HB3  H   6.880 -13.117 -11.249 1.00 . A A . 22 ASP HB3  1 1 
       35 43611 1 1 22 ASP N    N   4.221 -15.079 -10.524 1.00 . A A . 22 ASP N    1 1 
       35 43612 1 1 22 ASP O    O   5.029 -12.974 -13.270 1.00 . A A . 22 ASP O    1 1 
       35 43613 1 1 22 ASP OD1  O   5.940 -12.349  -8.853 1.00 . A A . 22 ASP OD1  1 1 
       35 43614 1 1 22 ASP OD2  O   7.168 -14.125  -8.423 1.00 . A A . 22 ASP OD2  1 1 
       35 43615 1 1 23 GLU C    C   3.360 -14.929 -15.264 1.00 . A A . 23 GLU C    1 1 
       35 43616 1 1 23 GLU CA   C   4.670 -15.348 -14.604 1.00 . A A . 23 GLU CA   1 1 
       35 43617 1 1 23 GLU CB   C   4.936 -16.825 -14.876 1.00 . A A . 23 GLU CB   1 1 
       35 43618 1 1 23 GLU CD   C   6.186 -18.443 -16.268 1.00 . A A . 23 GLU CD   1 1 
       35 43619 1 1 23 GLU CG   C   5.642 -17.066 -16.199 1.00 . A A . 23 GLU CG   1 1 
       35 43620 1 1 23 GLU H    H   4.456 -15.948 -12.552 1.00 . A A . 23 GLU H    1 1 
       35 43621 1 1 23 GLU HA   H   5.474 -14.736 -15.006 1.00 . A A . 23 GLU HA   1 1 
       35 43622 1 1 23 GLU HB2  H   5.600 -17.210 -14.086 1.00 . A A . 23 GLU HB2  1 1 
       35 43623 1 1 23 GLU HB3  H   3.974 -17.363 -14.875 1.00 . A A . 23 GLU HB3  1 1 
       35 43624 1 1 23 GLU HG2  H   4.952 -16.914 -17.018 1.00 . A A . 23 GLU HG2  1 1 
       35 43625 1 1 23 GLU HG3  H   6.477 -16.374 -16.283 1.00 . A A . 23 GLU HG3  1 1 
       35 43626 1 1 23 GLU N    N   4.646 -15.153 -13.140 1.00 . A A . 23 GLU N    1 1 
       35 43627 1 1 23 GLU O    O   2.305 -15.218 -14.782 1.00 . A A . 23 GLU O    1 1 
       35 43628 1 1 23 GLU OE1  O   7.444 -18.574 -16.239 1.00 . A A . 23 GLU OE1  1 1 
       35 43629 1 1 23 GLU OE2  O   5.390 -19.408 -16.345 1.00 . A A . 23 GLU OE2  1 1 
       35 43630 1 1 24 LEU C    C   1.732 -15.026 -18.050 1.00 . A A . 24 LEU C    1 1 
       35 43631 1 1 24 LEU CA   C   2.201 -13.904 -17.145 1.00 . A A . 24 LEU CA   1 1 
       35 43632 1 1 24 LEU CB   C   2.434 -12.651 -17.957 1.00 . A A . 24 LEU CB   1 1 
       35 43633 1 1 24 LEU CD1  C   1.863 -10.331 -18.638 1.00 . A A . 24 LEU CD1  1 1 
       35 43634 1 1 24 LEU CD2  C  -0.008 -11.915 -18.205 1.00 . A A . 24 LEU CD2  1 1 
       35 43635 1 1 24 LEU CG   C   1.387 -11.516 -17.792 1.00 . A A . 24 LEU CG   1 1 
       35 43636 1 1 24 LEU H    H   4.320 -14.123 -16.881 1.00 . A A . 24 LEU H    1 1 
       35 43637 1 1 24 LEU HA   H   1.432 -13.685 -16.391 1.00 . A A . 24 LEU HA   1 1 
       35 43638 1 1 24 LEU HB2  H   3.402 -12.263 -17.647 1.00 . A A . 24 LEU HB2  1 1 
       35 43639 1 1 24 LEU HB3  H   2.500 -12.866 -19.044 1.00 . A A . 24 LEU HB3  1 1 
       35 43640 1 1 24 LEU HD11 H   1.749 -10.602 -19.698 1.00 . A A . 24 LEU HD11 1 1 
       35 43641 1 1 24 LEU HD12 H   2.934 -10.167 -18.408 1.00 . A A . 24 LEU HD12 1 1 
       35 43642 1 1 24 LEU HD13 H   1.252  -9.452 -18.424 1.00 . A A . 24 LEU HD13 1 1 
       35 43643 1 1 24 LEU HD21 H  -0.374 -12.695 -17.507 1.00 . A A . 24 LEU HD21 1 1 
       35 43644 1 1 24 LEU HD22 H   0.050 -12.302 -19.221 1.00 . A A . 24 LEU HD22 1 1 
       35 43645 1 1 24 LEU HD23 H  -0.660 -11.018 -18.186 1.00 . A A . 24 LEU HD23 1 1 
       35 43646 1 1 24 LEU HG   H   1.356 -11.208 -16.761 1.00 . A A . 24 LEU HG   1 1 
       35 43647 1 1 24 LEU N    N   3.412 -14.292 -16.431 1.00 . A A . 24 LEU N    1 1 
       35 43648 1 1 24 LEU O    O   2.487 -15.669 -18.790 1.00 . A A . 24 LEU O    1 1 
       35 43649 1 1 25 SER C    C  -0.574 -15.529 -20.189 1.00 . A A . 25 SER C    1 1 
       35 43650 1 1 25 SER CA   C  -0.243 -16.206 -18.840 1.00 . A A . 25 SER CA   1 1 
       35 43651 1 1 25 SER CB   C  -1.521 -16.606 -18.145 1.00 . A A . 25 SER CB   1 1 
       35 43652 1 1 25 SER H    H  -0.096 -14.709 -17.369 1.00 . A A . 25 SER H    1 1 
       35 43653 1 1 25 SER HA   H   0.402 -17.072 -18.991 1.00 . A A . 25 SER HA   1 1 
       35 43654 1 1 25 SER HB2  H  -2.342 -16.717 -18.838 1.00 . A A . 25 SER HB2  1 1 
       35 43655 1 1 25 SER HB3  H  -1.379 -17.554 -17.628 1.00 . A A . 25 SER HB3  1 1 
       35 43656 1 1 25 SER HG   H  -2.074 -14.777 -17.692 1.00 . A A . 25 SER HG   1 1 
       35 43657 1 1 25 SER N    N   0.449 -15.237 -18.003 1.00 . A A . 25 SER N    1 1 
       35 43658 1 1 25 SER O    O  -1.369 -14.615 -20.222 1.00 . A A . 25 SER O    1 1 
       35 43659 1 1 25 SER OG   O  -1.882 -15.580 -17.216 1.00 . A A . 25 SER OG   1 1 
       35 43660 1 1 26 PHE C    C  -0.207 -16.340 -23.654 1.00 . A A . 26 PHE C    1 1 
       35 43661 1 1 26 PHE CA   C  -0.085 -15.329 -22.537 1.00 . A A . 26 PHE CA   1 1 
       35 43662 1 1 26 PHE CB   C   1.028 -14.282 -22.832 1.00 . A A . 26 PHE CB   1 1 
       35 43663 1 1 26 PHE CD1  C   3.217 -15.003 -21.781 1.00 . A A . 26 PHE CD1  1 1 
       35 43664 1 1 26 PHE CD2  C   2.913 -15.258 -24.159 1.00 . A A . 26 PHE CD2  1 1 
       35 43665 1 1 26 PHE CE1  C   4.528 -15.536 -21.860 1.00 . A A . 26 PHE CE1  1 1 
       35 43666 1 1 26 PHE CE2  C   4.258 -15.773 -24.272 1.00 . A A . 26 PHE CE2  1 1 
       35 43667 1 1 26 PHE CG   C   2.409 -14.877 -22.938 1.00 . A A . 26 PHE CG   1 1 
       35 43668 1 1 26 PHE CZ   C   5.051 -15.935 -23.116 1.00 . A A . 26 PHE CZ   1 1 
       35 43669 1 1 26 PHE H    H   0.741 -16.729 -21.199 1.00 . A A . 26 PHE H    1 1 
       35 43670 1 1 26 PHE HA   H  -1.026 -14.798 -22.533 1.00 . A A . 26 PHE HA   1 1 
       35 43671 1 1 26 PHE HB2  H   0.836 -13.781 -23.782 1.00 . A A . 26 PHE HB2  1 1 
       35 43672 1 1 26 PHE HB3  H   0.989 -13.536 -22.022 1.00 . A A . 26 PHE HB3  1 1 
       35 43673 1 1 26 PHE HD1  H   2.838 -14.717 -20.829 1.00 . A A . 26 PHE HD1  1 1 
       35 43674 1 1 26 PHE HD2  H   2.322 -15.140 -25.074 1.00 . A A . 26 PHE HD2  1 1 
       35 43675 1 1 26 PHE HE1  H   5.126 -15.617 -20.966 1.00 . A A . 26 PHE HE1  1 1 
       35 43676 1 1 26 PHE HE2  H   4.656 -16.052 -25.254 1.00 . A A . 26 PHE HE2  1 1 
       35 43677 1 1 26 PHE HZ   H   6.058 -16.323 -23.162 1.00 . A A . 26 PHE HZ   1 1 
       35 43678 1 1 26 PHE N    N   0.094 -15.950 -21.252 1.00 . A A . 26 PHE N    1 1 
       35 43679 1 1 26 PHE O    O   0.111 -17.516 -23.491 1.00 . A A . 26 PHE O    1 1 
       35 43680 1 1 27 ARG C    C  -0.110 -16.138 -27.138 1.00 . A A . 27 ARG C    1 1 
       35 43681 1 1 27 ARG CA   C  -0.829 -16.760 -25.976 1.00 . A A . 27 ARG CA   1 1 
       35 43682 1 1 27 ARG CB   C  -2.299 -16.917 -26.300 1.00 . A A . 27 ARG CB   1 1 
       35 43683 1 1 27 ARG CD   C  -2.809 -19.071 -25.010 1.00 . A A . 27 ARG CD   1 1 
       35 43684 1 1 27 ARG CG   C  -3.139 -17.567 -25.178 1.00 . A A . 27 ARG CG   1 1 
       35 43685 1 1 27 ARG CZ   C  -4.832 -20.168 -24.052 1.00 . A A . 27 ARG CZ   1 1 
       35 43686 1 1 27 ARG H    H  -0.900 -14.887 -24.940 1.00 . A A . 27 ARG H    1 1 
       35 43687 1 1 27 ARG HA   H  -0.390 -17.732 -25.780 1.00 . A A . 27 ARG HA   1 1 
       35 43688 1 1 27 ARG HB2  H  -2.710 -15.907 -26.530 1.00 . A A . 27 ARG HB2  1 1 
       35 43689 1 1 27 ARG HB3  H  -2.358 -17.513 -27.222 1.00 . A A . 27 ARG HB3  1 1 
       35 43690 1 1 27 ARG HD2  H  -2.987 -19.629 -25.921 1.00 . A A . 27 ARG HD2  1 1 
       35 43691 1 1 27 ARG HD3  H  -1.766 -19.135 -24.747 1.00 . A A . 27 ARG HD3  1 1 
       35 43692 1 1 27 ARG HE   H  -3.144 -19.859 -23.044 1.00 . A A . 27 ARG HE   1 1 
       35 43693 1 1 27 ARG HG2  H  -2.980 -17.038 -24.223 1.00 . A A . 27 ARG HG2  1 1 
       35 43694 1 1 27 ARG HG3  H  -4.203 -17.495 -25.428 1.00 . A A . 27 ARG HG3  1 1 
       35 43695 1 1 27 ARG HH11 H  -5.073 -19.643 -25.983 1.00 . A A . 27 ARG HH11 1 1 
       35 43696 1 1 27 ARG HH12 H  -6.450 -20.409 -25.250 1.00 . A A . 27 ARG HH12 1 1 
       35 43697 1 1 27 ARG HH21 H  -4.942 -20.862 -22.155 1.00 . A A . 27 ARG HH21 1 1 
       35 43698 1 1 27 ARG HH22 H  -6.338 -21.095 -23.150 1.00 . A A . 27 ARG HH22 1 1 
       35 43699 1 1 27 ARG N    N  -0.652 -15.884 -24.830 1.00 . A A . 27 ARG N    1 1 
       35 43700 1 1 27 ARG NE   N  -3.588 -19.717 -23.932 1.00 . A A . 27 ARG NE   1 1 
       35 43701 1 1 27 ARG NH1  N  -5.514 -20.060 -25.194 1.00 . A A . 27 ARG NH1  1 1 
       35 43702 1 1 27 ARG NH2  N  -5.405 -20.757 -23.037 1.00 . A A . 27 ARG NH2  1 1 
       35 43703 1 1 27 ARG O    O   0.002 -14.905 -27.205 1.00 . A A . 27 ARG O    1 1 
       35 43704 1 1 28 LYS C    C  -0.046 -15.673 -30.096 1.00 . A A . 28 LYS C    1 1 
       35 43705 1 1 28 LYS CA   C   0.974 -16.492 -29.333 1.00 . A A . 28 LYS CA   1 1 
       35 43706 1 1 28 LYS CB   C   1.474 -17.679 -30.181 1.00 . A A . 28 LYS CB   1 1 
       35 43707 1 1 28 LYS CD   C   0.920 -19.943 -31.110 1.00 . A A . 28 LYS CD   1 1 
       35 43708 1 1 28 LYS CE   C   1.752 -19.797 -32.345 1.00 . A A . 28 LYS CE   1 1 
       35 43709 1 1 28 LYS CG   C   0.344 -18.620 -30.704 1.00 . A A . 28 LYS CG   1 1 
       35 43710 1 1 28 LYS H    H   0.225 -17.963 -27.952 1.00 . A A . 28 LYS H    1 1 
       35 43711 1 1 28 LYS HA   H   1.820 -15.881 -29.055 1.00 . A A . 28 LYS HA   1 1 
       35 43712 1 1 28 LYS HB2  H   2.011 -17.276 -31.057 1.00 . A A . 28 LYS HB2  1 1 
       35 43713 1 1 28 LYS HB3  H   2.134 -18.235 -29.577 1.00 . A A . 28 LYS HB3  1 1 
       35 43714 1 1 28 LYS HD2  H   1.544 -20.287 -30.293 1.00 . A A . 28 LYS HD2  1 1 
       35 43715 1 1 28 LYS HD3  H   0.125 -20.658 -31.277 1.00 . A A . 28 LYS HD3  1 1 
       35 43716 1 1 28 LYS HE2  H   1.166 -19.273 -33.115 1.00 . A A . 28 LYS HE2  1 1 
       35 43717 1 1 28 LYS HE3  H   2.665 -19.206 -32.103 1.00 . A A . 28 LYS HE3  1 1 
       35 43718 1 1 28 LYS HG2  H  -0.367 -18.795 -29.912 1.00 . A A . 28 LYS HG2  1 1 
       35 43719 1 1 28 LYS HG3  H  -0.138 -18.150 -31.545 1.00 . A A . 28 LYS HG3  1 1 
       35 43720 1 1 28 LYS HZ1  H   2.715 -21.049 -33.722 1.00 . A A . 28 LYS HZ1  1 1 
       35 43721 1 1 28 LYS HZ2  H   1.330 -21.663 -33.125 1.00 . A A . 28 LYS HZ2  1 1 
       35 43722 1 1 28 LYS HZ3  H   2.691 -21.672 -32.154 1.00 . A A . 28 LYS HZ3  1 1 
       35 43723 1 1 28 LYS N    N   0.336 -16.960 -28.084 1.00 . A A . 28 LYS N    1 1 
       35 43724 1 1 28 LYS NZ   N   2.159 -21.155 -32.876 1.00 . A A . 28 LYS NZ   1 1 
       35 43725 1 1 28 LYS O    O  -1.188 -16.044 -30.180 1.00 . A A . 28 LYS O    1 1 
       35 43726 1 1 29 GLY C    C  -0.935 -12.571 -30.692 1.00 . A A . 29 GLY C    1 1 
       35 43727 1 1 29 GLY CA   C  -0.456 -13.743 -31.491 1.00 . A A . 29 GLY CA   1 1 
       35 43728 1 1 29 GLY H    H   1.402 -14.367 -30.571 1.00 . A A . 29 GLY H    1 1 
       35 43729 1 1 29 GLY HA2  H   0.164 -13.424 -32.338 1.00 . A A . 29 GLY HA2  1 1 
       35 43730 1 1 29 GLY HA3  H  -1.292 -14.322 -31.878 1.00 . A A . 29 GLY HA3  1 1 
       35 43731 1 1 29 GLY N    N   0.407 -14.586 -30.681 1.00 . A A . 29 GLY N    1 1 
       35 43732 1 1 29 GLY O    O  -1.375 -11.567 -31.322 1.00 . A A . 29 GLY O    1 1 
       35 43733 1 1 30 ASP C    C  -0.454 -10.442 -28.430 1.00 . A A . 30 ASP C    1 1 
       35 43734 1 1 30 ASP CA   C  -1.472 -11.558 -28.528 1.00 . A A . 30 ASP CA   1 1 
       35 43735 1 1 30 ASP CB   C  -1.831 -12.066 -27.133 1.00 . A A . 30 ASP CB   1 1 
       35 43736 1 1 30 ASP CG   C  -3.067 -11.393 -26.538 1.00 . A A . 30 ASP CG   1 1 
       35 43737 1 1 30 ASP H    H  -0.585 -13.471 -28.902 1.00 . A A . 30 ASP H    1 1 
       35 43738 1 1 30 ASP HA   H  -2.374 -11.166 -29.003 1.00 . A A . 30 ASP HA   1 1 
       35 43739 1 1 30 ASP HB2  H  -2.061 -13.122 -27.207 1.00 . A A . 30 ASP HB2  1 1 
       35 43740 1 1 30 ASP HB3  H  -0.972 -11.939 -26.485 1.00 . A A . 30 ASP HB3  1 1 
       35 43741 1 1 30 ASP N    N  -0.946 -12.645 -29.364 1.00 . A A . 30 ASP N    1 1 
       35 43742 1 1 30 ASP O    O   0.719 -10.575 -28.819 1.00 . A A . 30 ASP O    1 1 
       35 43743 1 1 30 ASP OD1  O  -3.743 -12.037 -25.736 1.00 . A A . 30 ASP OD1  1 1 
       35 43744 1 1 30 ASP OD2  O  -3.377 -10.246 -26.936 1.00 . A A . 30 ASP OD2  1 1 
       35 43745 1 1 31 ILE C    C  -0.034  -7.555 -26.437 1.00 . A A . 31 ILE C    1 1 
       35 43746 1 1 31 ILE CA   C  -0.130  -8.053 -27.878 1.00 . A A . 31 ILE CA   1 1 
       35 43747 1 1 31 ILE CB   C  -0.808  -6.884 -28.726 1.00 . A A . 31 ILE CB   1 1 
       35 43748 1 1 31 ILE CD1  C   0.223  -7.669 -31.003 1.00 . A A . 31 ILE CD1  1 1 
       35 43749 1 1 31 ILE CG1  C  -1.019  -7.330 -30.199 1.00 . A A . 31 ILE CG1  1 1 
       35 43750 1 1 31 ILE CG2  C   0.048  -5.570 -28.662 1.00 . A A . 31 ILE CG2  1 1 
       35 43751 1 1 31 ILE H    H  -1.907  -9.250 -27.611 1.00 . A A . 31 ILE H    1 1 
       35 43752 1 1 31 ILE HA   H   0.885  -8.245 -28.293 1.00 . A A . 31 ILE HA   1 1 
       35 43753 1 1 31 ILE HB   H  -1.807  -6.672 -28.311 1.00 . A A . 31 ILE HB   1 1 
       35 43754 1 1 31 ILE HD11 H   0.755  -8.485 -30.502 1.00 . A A . 31 ILE HD11 1 1 
       35 43755 1 1 31 ILE HD12 H  -0.083  -7.986 -32.004 1.00 . A A . 31 ILE HD12 1 1 
       35 43756 1 1 31 ILE HD13 H   0.897  -6.820 -31.080 1.00 . A A . 31 ILE HD13 1 1 
       35 43757 1 1 31 ILE HG12 H  -1.663  -8.189 -30.213 1.00 . A A . 31 ILE HG12 1 1 
       35 43758 1 1 31 ILE HG13 H  -1.547  -6.518 -30.684 1.00 . A A . 31 ILE HG13 1 1 
       35 43759 1 1 31 ILE HG21 H   1.090  -5.783 -28.899 1.00 . A A . 31 ILE HG21 1 1 
       35 43760 1 1 31 ILE HG22 H  -0.374  -4.847 -29.393 1.00 . A A . 31 ILE HG22 1 1 
       35 43761 1 1 31 ILE HG23 H   0.012  -5.126 -27.650 1.00 . A A . 31 ILE HG23 1 1 
       35 43762 1 1 31 ILE N    N  -0.933  -9.282 -27.939 1.00 . A A . 31 ILE N    1 1 
       35 43763 1 1 31 ILE O    O  -1.068  -7.470 -25.757 1.00 . A A . 31 ILE O    1 1 
       35 43764 1 1 32 MET C    C   2.402  -5.615 -24.558 1.00 . A A . 32 MET C    1 1 
       35 43765 1 1 32 MET CA   C   1.390  -6.762 -24.617 1.00 . A A . 32 MET CA   1 1 
       35 43766 1 1 32 MET CB   C   1.939  -7.938 -23.784 1.00 . A A . 32 MET CB   1 1 
       35 43767 1 1 32 MET CE   C   2.710 -11.209 -24.291 1.00 . A A . 32 MET CE   1 1 
       35 43768 1 1 32 MET CG   C   3.231  -8.494 -24.358 1.00 . A A . 32 MET CG   1 1 
       35 43769 1 1 32 MET H    H   1.960  -7.310 -26.610 1.00 . A A . 32 MET H    1 1 
       35 43770 1 1 32 MET HA   H   0.435  -6.464 -24.199 1.00 . A A . 32 MET HA   1 1 
       35 43771 1 1 32 MET HB2  H   2.095  -7.598 -22.781 1.00 . A A . 32 MET HB2  1 1 
       35 43772 1 1 32 MET HB3  H   1.229  -8.756 -23.750 1.00 . A A . 32 MET HB3  1 1 
       35 43773 1 1 32 MET HE1  H   3.041 -11.279 -25.328 1.00 . A A . 32 MET HE1  1 1 
       35 43774 1 1 32 MET HE2  H   2.829 -12.142 -23.764 1.00 . A A . 32 MET HE2  1 1 
       35 43775 1 1 32 MET HE3  H   1.660 -10.925 -24.265 1.00 . A A . 32 MET HE3  1 1 
       35 43776 1 1 32 MET HG2  H   3.062  -8.700 -25.418 1.00 . A A . 32 MET HG2  1 1 
       35 43777 1 1 32 MET HG3  H   4.032  -7.761 -24.285 1.00 . A A . 32 MET HG3  1 1 
       35 43778 1 1 32 MET N    N   1.159  -7.229 -26.002 1.00 . A A . 32 MET N    1 1 
       35 43779 1 1 32 MET O    O   3.274  -5.476 -25.435 1.00 . A A . 32 MET O    1 1 
       35 43780 1 1 32 MET SD   S   3.705  -9.971 -23.489 1.00 . A A . 32 MET SD   1 1 
       35 43781 1 1 33 THR C    C   4.371  -4.137 -22.486 1.00 . A A . 33 THR C    1 1 
       35 43782 1 1 33 THR CA   C   3.215  -3.660 -23.329 1.00 . A A . 33 THR CA   1 1 
       35 43783 1 1 33 THR CB   C   2.527  -2.525 -22.603 1.00 . A A . 33 THR CB   1 1 
       35 43784 1 1 33 THR CG2  C   3.373  -1.225 -22.702 1.00 . A A . 33 THR CG2  1 1 
       35 43785 1 1 33 THR H    H   1.594  -5.033 -22.777 1.00 . A A . 33 THR H    1 1 
       35 43786 1 1 33 THR HA   H   3.572  -3.304 -24.302 1.00 . A A . 33 THR HA   1 1 
       35 43787 1 1 33 THR HB   H   2.355  -2.792 -21.561 1.00 . A A . 33 THR HB   1 1 
       35 43788 1 1 33 THR HG1  H   0.686  -1.819 -22.618 1.00 . A A . 33 THR HG1  1 1 
       35 43789 1 1 33 THR HG21 H   3.589  -0.994 -23.741 1.00 . A A . 33 THR HG21 1 1 
       35 43790 1 1 33 THR HG22 H   4.298  -1.330 -22.141 1.00 . A A . 33 THR HG22 1 1 
       35 43791 1 1 33 THR HG23 H   2.755  -0.433 -22.284 1.00 . A A . 33 THR HG23 1 1 
       35 43792 1 1 33 THR N    N   2.299  -4.824 -23.503 1.00 . A A . 33 THR N    1 1 
       35 43793 1 1 33 THR O    O   4.156  -4.876 -21.534 1.00 . A A . 33 THR O    1 1 
       35 43794 1 1 33 THR OG1  O   1.266  -2.218 -23.264 1.00 . A A . 33 THR OG1  1 1 
       35 43795 1 1 34 VAL C    C   7.174  -2.821 -21.274 1.00 . A A . 34 VAL C    1 1 
       35 43796 1 1 34 VAL CA   C   6.791  -4.065 -22.090 1.00 . A A . 34 VAL CA   1 1 
       35 43797 1 1 34 VAL CB   C   7.945  -4.520 -23.016 1.00 . A A . 34 VAL CB   1 1 
       35 43798 1 1 34 VAL CG1  C   9.195  -4.813 -22.176 1.00 . A A . 34 VAL CG1  1 1 
       35 43799 1 1 34 VAL CG2  C   7.518  -5.806 -23.761 1.00 . A A . 34 VAL CG2  1 1 
       35 43800 1 1 34 VAL H    H   5.699  -3.104 -23.633 1.00 . A A . 34 VAL H    1 1 
       35 43801 1 1 34 VAL HA   H   6.564  -4.879 -21.417 1.00 . A A . 34 VAL HA   1 1 
       35 43802 1 1 34 VAL HB   H   8.186  -3.746 -23.751 1.00 . A A . 34 VAL HB   1 1 
       35 43803 1 1 34 VAL HG11 H   9.613  -3.905 -21.759 1.00 . A A . 34 VAL HG11 1 1 
       35 43804 1 1 34 VAL HG12 H   8.987  -5.513 -21.357 1.00 . A A . 34 VAL HG12 1 1 
       35 43805 1 1 34 VAL HG13 H   9.935  -5.222 -22.863 1.00 . A A . 34 VAL HG13 1 1 
       35 43806 1 1 34 VAL HG21 H   6.595  -5.634 -24.302 1.00 . A A . 34 VAL HG21 1 1 
       35 43807 1 1 34 VAL HG22 H   8.298  -6.010 -24.463 1.00 . A A . 34 VAL HG22 1 1 
       35 43808 1 1 34 VAL HG23 H   7.420  -6.657 -23.059 1.00 . A A . 34 VAL HG23 1 1 
       35 43809 1 1 34 VAL N    N   5.582  -3.721 -22.844 1.00 . A A . 34 VAL N    1 1 
       35 43810 1 1 34 VAL O    O   7.420  -1.741 -21.801 1.00 . A A . 34 VAL O    1 1 
       35 43811 1 1 35 LEU C    C   8.855  -1.788 -18.647 1.00 . A A . 35 LEU C    1 1 
       35 43812 1 1 35 LEU CA   C   7.395  -1.906 -19.039 1.00 . A A . 35 LEU CA   1 1 
       35 43813 1 1 35 LEU CB   C   6.539  -2.170 -17.800 1.00 . A A . 35 LEU CB   1 1 
       35 43814 1 1 35 LEU CD1  C   4.357  -2.942 -16.767 1.00 . A A . 35 LEU CD1  1 1 
       35 43815 1 1 35 LEU CD2  C   4.344  -1.085 -18.494 1.00 . A A . 35 LEU CD2  1 1 
       35 43816 1 1 35 LEU CG   C   5.028  -2.381 -18.030 1.00 . A A . 35 LEU CG   1 1 
       35 43817 1 1 35 LEU H    H   6.926  -3.944 -19.619 1.00 . A A . 35 LEU H    1 1 
       35 43818 1 1 35 LEU HA   H   7.079  -0.932 -19.467 1.00 . A A . 35 LEU HA   1 1 
       35 43819 1 1 35 LEU HB2  H   6.952  -3.024 -17.251 1.00 . A A . 35 LEU HB2  1 1 
       35 43820 1 1 35 LEU HB3  H   6.656  -1.315 -17.156 1.00 . A A . 35 LEU HB3  1 1 
       35 43821 1 1 35 LEU HD11 H   3.280  -3.017 -16.929 1.00 . A A . 35 LEU HD11 1 1 
       35 43822 1 1 35 LEU HD12 H   4.567  -2.272 -15.949 1.00 . A A . 35 LEU HD12 1 1 
       35 43823 1 1 35 LEU HD13 H   4.787  -3.904 -16.553 1.00 . A A . 35 LEU HD13 1 1 
       35 43824 1 1 35 LEU HD21 H   4.570  -0.288 -17.773 1.00 . A A . 35 LEU HD21 1 1 
       35 43825 1 1 35 LEU HD22 H   3.258  -1.217 -18.535 1.00 . A A . 35 LEU HD22 1 1 
       35 43826 1 1 35 LEU HD23 H   4.715  -0.775 -19.472 1.00 . A A . 35 LEU HD23 1 1 
       35 43827 1 1 35 LEU HG   H   4.919  -3.114 -18.798 1.00 . A A . 35 LEU HG   1 1 
       35 43828 1 1 35 LEU N    N   7.178  -3.006 -19.978 1.00 . A A . 35 LEU N    1 1 
       35 43829 1 1 35 LEU O    O   9.361  -0.678 -18.560 1.00 . A A . 35 LEU O    1 1 
       35 43830 1 1 36 GLU C    C  11.414  -4.340 -18.590 1.00 . A A . 36 GLU C    1 1 
       35 43831 1 1 36 GLU CA   C  10.899  -3.032 -17.984 1.00 . A A . 36 GLU CA   1 1 
       35 43832 1 1 36 GLU CB   C  10.944  -3.080 -16.446 1.00 . A A . 36 GLU CB   1 1 
       35 43833 1 1 36 GLU CD   C  12.850  -1.594 -15.614 1.00 . A A . 36 GLU CD   1 1 
       35 43834 1 1 36 GLU CG   C  12.351  -3.031 -15.795 1.00 . A A . 36 GLU CG   1 1 
       35 43835 1 1 36 GLU H    H   8.992  -3.798 -18.542 1.00 . A A . 36 GLU H    1 1 
       35 43836 1 1 36 GLU HA   H  11.492  -2.172 -18.360 1.00 . A A . 36 GLU HA   1 1 
       35 43837 1 1 36 GLU HB2  H  10.361  -2.236 -16.078 1.00 . A A . 36 GLU HB2  1 1 
       35 43838 1 1 36 GLU HB3  H  10.455  -3.999 -16.138 1.00 . A A . 36 GLU HB3  1 1 
       35 43839 1 1 36 GLU HG2  H  12.328  -3.500 -14.813 1.00 . A A . 36 GLU HG2  1 1 
       35 43840 1 1 36 GLU HG3  H  13.020  -3.582 -16.433 1.00 . A A . 36 GLU HG3  1 1 
       35 43841 1 1 36 GLU N    N   9.505  -2.935 -18.422 1.00 . A A . 36 GLU N    1 1 
       35 43842 1 1 36 GLU O    O  10.605  -5.211 -18.954 1.00 . A A . 36 GLU O    1 1 
       35 43843 1 1 36 GLU OE1  O  12.913  -0.838 -16.640 1.00 . A A . 36 GLU OE1  1 1 
       35 43844 1 1 36 GLU OE2  O  13.192  -1.239 -14.470 1.00 . A A . 36 GLU OE2  1 1 
       35 43845 1 1 37 ARG C    C  14.438  -5.930 -18.186 1.00 . A A . 37 ARG C    1 1 
       35 43846 1 1 37 ARG CA   C  13.377  -5.661 -19.246 1.00 . A A . 37 ARG CA   1 1 
       35 43847 1 1 37 ARG CB   C  14.006  -5.381 -20.632 1.00 . A A . 37 ARG CB   1 1 
       35 43848 1 1 37 ARG CD   C  13.629  -4.968 -23.090 1.00 . A A . 37 ARG CD   1 1 
       35 43849 1 1 37 ARG CG   C  13.007  -4.936 -21.703 1.00 . A A . 37 ARG CG   1 1 
       35 43850 1 1 37 ARG CZ   C  15.182  -3.614 -24.455 1.00 . A A . 37 ARG CZ   1 1 
       35 43851 1 1 37 ARG H    H  13.331  -3.720 -18.378 1.00 . A A . 37 ARG H    1 1 
       35 43852 1 1 37 ARG HA   H  12.678  -6.490 -19.297 1.00 . A A . 37 ARG HA   1 1 
       35 43853 1 1 37 ARG HB2  H  14.792  -4.650 -20.517 1.00 . A A . 37 ARG HB2  1 1 
       35 43854 1 1 37 ARG HB3  H  14.470  -6.293 -20.964 1.00 . A A . 37 ARG HB3  1 1 
       35 43855 1 1 37 ARG HD2  H  14.112  -5.946 -23.260 1.00 . A A . 37 ARG HD2  1 1 
       35 43856 1 1 37 ARG HD3  H  12.838  -4.788 -23.819 1.00 . A A . 37 ARG HD3  1 1 
       35 43857 1 1 37 ARG HE   H  14.957  -3.409 -22.498 1.00 . A A . 37 ARG HE   1 1 
       35 43858 1 1 37 ARG HG2  H  12.158  -5.650 -21.667 1.00 . A A . 37 ARG HG2  1 1 
       35 43859 1 1 37 ARG HG3  H  12.681  -3.918 -21.514 1.00 . A A . 37 ARG HG3  1 1 
       35 43860 1 1 37 ARG HH11 H  14.107  -4.915 -25.541 1.00 . A A . 37 ARG HH11 1 1 
       35 43861 1 1 37 ARG HH12 H  15.259  -3.968 -26.421 1.00 . A A . 37 ARG HH12 1 1 
       35 43862 1 1 37 ARG HH21 H  16.419  -2.254 -23.628 1.00 . A A . 37 ARG HH21 1 1 
       35 43863 1 1 37 ARG HH22 H  16.522  -2.436 -25.340 1.00 . A A . 37 ARG HH22 1 1 
       35 43864 1 1 37 ARG N    N  12.732  -4.474 -18.715 1.00 . A A . 37 ARG N    1 1 
       35 43865 1 1 37 ARG NE   N  14.632  -3.922 -23.296 1.00 . A A . 37 ARG NE   1 1 
       35 43866 1 1 37 ARG NH1  N  14.805  -4.195 -25.565 1.00 . A A . 37 ARG NH1  1 1 
       35 43867 1 1 37 ARG NH2  N  16.100  -2.685 -24.494 1.00 . A A . 37 ARG NH2  1 1 
       35 43868 1 1 37 ARG O    O  14.915  -5.029 -17.526 1.00 . A A . 37 ARG O    1 1 
       35 43869 1 1 38 ASP C    C  15.194  -7.308 -15.588 1.00 . A A . 38 ASP C    1 1 
       35 43870 1 1 38 ASP CA   C  15.743  -7.661 -16.973 1.00 . A A . 38 ASP CA   1 1 
       35 43871 1 1 38 ASP CB   C  17.133  -7.062 -17.205 1.00 . A A . 38 ASP CB   1 1 
       35 43872 1 1 38 ASP CG   C  18.210  -8.006 -16.749 1.00 . A A . 38 ASP CG   1 1 
       35 43873 1 1 38 ASP H    H  14.313  -7.895 -18.525 1.00 . A A . 38 ASP H    1 1 
       35 43874 1 1 38 ASP HA   H  15.793  -8.761 -17.038 1.00 . A A . 38 ASP HA   1 1 
       35 43875 1 1 38 ASP HB2  H  17.293  -6.964 -18.280 1.00 . A A . 38 ASP HB2  1 1 
       35 43876 1 1 38 ASP HB3  H  17.277  -6.063 -16.700 1.00 . A A . 38 ASP HB3  1 1 
       35 43877 1 1 38 ASP N    N  14.775  -7.207 -17.993 1.00 . A A . 38 ASP N    1 1 
       35 43878 1 1 38 ASP O    O  15.944  -6.997 -14.658 1.00 . A A . 38 ASP O    1 1 
       35 43879 1 1 38 ASP OD1  O  18.028  -8.626 -15.715 1.00 . A A . 38 ASP OD1  1 1 
       35 43880 1 1 38 ASP OD2  O  19.227  -8.170 -17.475 1.00 . A A . 38 ASP OD2  1 1 
       35 43881 1 1 39 THR C    C  13.431  -7.959 -13.043 1.00 . A A . 39 THR C    1 1 
       35 43882 1 1 39 THR CA   C  13.163  -7.037 -14.258 1.00 . A A . 39 THR CA   1 1 
       35 43883 1 1 39 THR CB   C  11.656  -7.038 -14.523 1.00 . A A . 39 THR CB   1 1 
       35 43884 1 1 39 THR CG2  C  11.101  -8.494 -14.692 1.00 . A A . 39 THR CG2  1 1 
       35 43885 1 1 39 THR H    H  13.347  -7.683 -16.267 1.00 . A A . 39 THR H    1 1 
       35 43886 1 1 39 THR HA   H  13.471  -6.023 -13.977 1.00 . A A . 39 THR HA   1 1 
       35 43887 1 1 39 THR HB   H  11.466  -6.477 -15.432 1.00 . A A . 39 THR HB   1 1 
       35 43888 1 1 39 THR HG1  H  11.605  -5.852 -12.946 1.00 . A A . 39 THR HG1  1 1 
       35 43889 1 1 39 THR HG21 H  11.102  -8.990 -13.720 1.00 . A A . 39 THR HG21 1 1 
       35 43890 1 1 39 THR HG22 H  11.706  -9.029 -15.412 1.00 . A A . 39 THR HG22 1 1 
       35 43891 1 1 39 THR HG23 H  10.084  -8.482 -15.098 1.00 . A A . 39 THR HG23 1 1 
       35 43892 1 1 39 THR N    N  13.883  -7.387 -15.480 1.00 . A A . 39 THR N    1 1 
       35 43893 1 1 39 THR O    O  13.221  -7.570 -11.892 1.00 . A A . 39 THR O    1 1 
       35 43894 1 1 39 THR OG1  O  10.982  -6.406 -13.427 1.00 . A A . 39 THR OG1  1 1 
       35 43895 1 1 40 GLN C    C  15.654 -10.302 -12.013 1.00 . A A . 40 GLN C    1 1 
       35 43896 1 1 40 GLN CA   C  14.165 -10.160 -12.324 1.00 . A A . 40 GLN CA   1 1 
       35 43897 1 1 40 GLN CB   C  13.604 -11.506 -12.836 1.00 . A A . 40 GLN CB   1 1 
       35 43898 1 1 40 GLN CD   C  12.403 -12.957 -11.114 1.00 . A A . 40 GLN CD   1 1 
       35 43899 1 1 40 GLN CG   C  12.238 -11.924 -12.231 1.00 . A A . 40 GLN CG   1 1 
       35 43900 1 1 40 GLN H    H  14.143  -9.323 -14.275 1.00 . A A . 40 GLN H    1 1 
       35 43901 1 1 40 GLN HA   H  13.632  -9.945 -11.383 1.00 . A A . 40 GLN HA   1 1 
       35 43902 1 1 40 GLN HB2  H  13.498 -11.484 -13.914 1.00 . A A . 40 GLN HB2  1 1 
       35 43903 1 1 40 GLN HB3  H  14.344 -12.262 -12.597 1.00 . A A . 40 GLN HB3  1 1 
       35 43904 1 1 40 GLN HE21 H  12.222 -14.900 -10.706 1.00 . A A . 40 GLN HE21 1 1 
       35 43905 1 1 40 GLN HE22 H  11.772 -14.418 -12.309 1.00 . A A . 40 GLN HE22 1 1 
       35 43906 1 1 40 GLN HG2  H  11.717 -11.047 -11.873 1.00 . A A . 40 GLN HG2  1 1 
       35 43907 1 1 40 GLN HG3  H  11.637 -12.397 -12.999 1.00 . A A . 40 GLN HG3  1 1 
       35 43908 1 1 40 GLN N    N  13.906  -9.143 -13.335 1.00 . A A . 40 GLN N    1 1 
       35 43909 1 1 40 GLN NE2  N  12.083 -14.170 -11.413 1.00 . A A . 40 GLN NE2  1 1 
       35 43910 1 1 40 GLN O    O  16.035 -11.093 -11.162 1.00 . A A . 40 GLN O    1 1 
       35 43911 1 1 40 GLN OE1  O  12.807 -12.660 -10.023 1.00 . A A . 40 GLN OE1  1 1 
       35 43912 1 1 41 GLY C    C  18.364 -10.900 -13.670 1.00 . A A . 41 GLY C    1 1 
       35 43913 1 1 41 GLY CA   C  17.919  -9.804 -12.712 1.00 . A A . 41 GLY CA   1 1 
       35 43914 1 1 41 GLY H    H  16.136  -8.928 -13.463 1.00 . A A . 41 GLY H    1 1 
       35 43915 1 1 41 GLY HA2  H  18.422  -8.878 -12.984 1.00 . A A . 41 GLY HA2  1 1 
       35 43916 1 1 41 GLY HA3  H  18.223 -10.063 -11.690 1.00 . A A . 41 GLY HA3  1 1 
       35 43917 1 1 41 GLY N    N  16.472  -9.592 -12.775 1.00 . A A . 41 GLY N    1 1 
       35 43918 1 1 41 GLY O    O  19.549 -11.172 -13.862 1.00 . A A . 41 GLY O    1 1 
       35 43919 1 1 42 LEU C    C  17.508 -11.909 -16.647 1.00 . A A . 42 LEU C    1 1 
       35 43920 1 1 42 LEU CA   C  17.556 -12.587 -15.262 1.00 . A A . 42 LEU CA   1 1 
       35 43921 1 1 42 LEU CB   C  16.464 -13.635 -15.225 1.00 . A A . 42 LEU CB   1 1 
       35 43922 1 1 42 LEU CD1  C  14.895 -15.203 -14.060 1.00 . A A . 42 LEU CD1  1 1 
       35 43923 1 1 42 LEU CD2  C  17.358 -15.507 -13.703 1.00 . A A . 42 LEU CD2  1 1 
       35 43924 1 1 42 LEU CG   C  16.231 -14.476 -13.951 1.00 . A A . 42 LEU CG   1 1 
       35 43925 1 1 42 LEU H    H  16.411 -11.251 -14.046 1.00 . A A . 42 LEU H    1 1 
       35 43926 1 1 42 LEU HA   H  18.518 -13.081 -15.118 1.00 . A A . 42 LEU HA   1 1 
       35 43927 1 1 42 LEU HB2  H  15.535 -13.136 -15.450 1.00 . A A . 42 LEU HB2  1 1 
       35 43928 1 1 42 LEU HB3  H  16.679 -14.323 -16.024 1.00 . A A . 42 LEU HB3  1 1 
       35 43929 1 1 42 LEU HD11 H  14.693 -15.770 -13.146 1.00 . A A . 42 LEU HD11 1 1 
       35 43930 1 1 42 LEU HD12 H  14.909 -15.883 -14.919 1.00 . A A . 42 LEU HD12 1 1 
       35 43931 1 1 42 LEU HD13 H  14.081 -14.485 -14.172 1.00 . A A . 42 LEU HD13 1 1 
       35 43932 1 1 42 LEU HD21 H  18.294 -14.987 -13.601 1.00 . A A . 42 LEU HD21 1 1 
       35 43933 1 1 42 LEU HD22 H  17.429 -16.205 -14.531 1.00 . A A . 42 LEU HD22 1 1 
       35 43934 1 1 42 LEU HD23 H  17.169 -16.046 -12.799 1.00 . A A . 42 LEU HD23 1 1 
       35 43935 1 1 42 LEU HG   H  16.188 -13.783 -13.068 1.00 . A A . 42 LEU HG   1 1 
       35 43936 1 1 42 LEU N    N  17.350 -11.530 -14.261 1.00 . A A . 42 LEU N    1 1 
       35 43937 1 1 42 LEU O    O  16.447 -11.448 -17.090 1.00 . A A . 42 LEU O    1 1 
       35 43938 1 1 43 ASP C    C  17.622 -12.373 -19.542 1.00 . A A . 43 ASP C    1 1 
       35 43939 1 1 43 ASP CA   C  18.715 -11.587 -18.744 1.00 . A A . 43 ASP CA   1 1 
       35 43940 1 1 43 ASP CB   C  20.124 -11.837 -19.313 1.00 . A A . 43 ASP CB   1 1 
       35 43941 1 1 43 ASP CG   C  20.386 -11.060 -20.617 1.00 . A A . 43 ASP CG   1 1 
       35 43942 1 1 43 ASP H    H  19.422 -12.404 -16.985 1.00 . A A . 43 ASP H    1 1 
       35 43943 1 1 43 ASP HA   H  18.470 -10.539 -18.814 1.00 . A A . 43 ASP HA   1 1 
       35 43944 1 1 43 ASP HB2  H  20.853 -11.543 -18.564 1.00 . A A . 43 ASP HB2  1 1 
       35 43945 1 1 43 ASP HB3  H  20.232 -12.907 -19.486 1.00 . A A . 43 ASP HB3  1 1 
       35 43946 1 1 43 ASP N    N  18.613 -11.999 -17.379 1.00 . A A . 43 ASP N    1 1 
       35 43947 1 1 43 ASP O    O  17.505 -13.573 -19.449 1.00 . A A . 43 ASP O    1 1 
       35 43948 1 1 43 ASP OD1  O  19.400 -10.578 -21.224 1.00 . A A . 43 ASP OD1  1 1 
       35 43949 1 1 43 ASP OD2  O  21.564 -10.932 -21.060 1.00 . A A . 43 ASP OD2  1 1 
       35 43950 1 1 44 GLY C    C  14.382 -12.335 -20.454 1.00 . A A . 44 GLY C    1 1 
       35 43951 1 1 44 GLY CA   C  15.747 -12.245 -21.101 1.00 . A A . 44 GLY CA   1 1 
       35 43952 1 1 44 GLY H    H  16.928 -10.640 -20.322 1.00 . A A . 44 GLY H    1 1 
       35 43953 1 1 44 GLY HA2  H  15.659 -11.660 -22.014 1.00 . A A . 44 GLY HA2  1 1 
       35 43954 1 1 44 GLY HA3  H  16.050 -13.253 -21.417 1.00 . A A . 44 GLY HA3  1 1 
       35 43955 1 1 44 GLY N    N  16.794 -11.634 -20.274 1.00 . A A . 44 GLY N    1 1 
       35 43956 1 1 44 GLY O    O  13.457 -12.757 -21.164 1.00 . A A . 44 GLY O    1 1 
       35 43957 1 1 45 TRP C    C  12.371 -10.358 -18.622 1.00 . A A . 45 TRP C    1 1 
       35 43958 1 1 45 TRP CA   C  12.824 -11.811 -18.657 1.00 . A A . 45 TRP CA   1 1 
       35 43959 1 1 45 TRP CB   C  12.777 -12.413 -17.265 1.00 . A A . 45 TRP CB   1 1 
       35 43960 1 1 45 TRP CD1  C  13.845 -14.688 -17.404 1.00 . A A . 45 TRP CD1  1 1 
       35 43961 1 1 45 TRP CD2  C  11.630 -14.786 -17.467 1.00 . A A . 45 TRP CD2  1 1 
       35 43962 1 1 45 TRP CE2  C  12.148 -16.113 -17.547 1.00 . A A . 45 TRP CE2  1 1 
       35 43963 1 1 45 TRP CE3  C  10.235 -14.592 -17.473 1.00 . A A . 45 TRP CE3  1 1 
       35 43964 1 1 45 TRP CG   C  12.766 -13.896 -17.367 1.00 . A A . 45 TRP CG   1 1 
       35 43965 1 1 45 TRP CH2  C   9.937 -17.054 -17.670 1.00 . A A . 45 TRP CH2  1 1 
       35 43966 1 1 45 TRP CZ2  C  11.310 -17.244 -17.636 1.00 . A A . 45 TRP CZ2  1 1 
       35 43967 1 1 45 TRP CZ3  C   9.383 -15.741 -17.564 1.00 . A A . 45 TRP CZ3  1 1 
       35 43968 1 1 45 TRP H    H  14.998 -11.616 -18.659 1.00 . A A . 45 TRP H    1 1 
       35 43969 1 1 45 TRP HA   H  12.129 -12.378 -19.291 1.00 . A A . 45 TRP HA   1 1 
       35 43970 1 1 45 TRP HB2  H  13.630 -12.070 -16.689 1.00 . A A . 45 TRP HB2  1 1 
       35 43971 1 1 45 TRP HB3  H  11.867 -12.079 -16.791 1.00 . A A . 45 TRP HB3  1 1 
       35 43972 1 1 45 TRP HD1  H  14.851 -14.313 -17.356 1.00 . A A . 45 TRP HD1  1 1 
       35 43973 1 1 45 TRP HE1  H  14.173 -16.750 -17.534 1.00 . A A . 45 TRP HE1  1 1 
       35 43974 1 1 45 TRP HE3  H   9.798 -13.595 -17.386 1.00 . A A . 45 TRP HE3  1 1 
       35 43975 1 1 45 TRP HH2  H   9.253 -17.926 -17.757 1.00 . A A . 45 TRP HH2  1 1 
       35 43976 1 1 45 TRP HZ2  H  11.728 -18.240 -17.677 1.00 . A A . 45 TRP HZ2  1 1 
       35 43977 1 1 45 TRP HZ3  H   8.310 -15.653 -17.563 1.00 . A A . 45 TRP HZ3  1 1 
       35 43978 1 1 45 TRP N    N  14.189 -11.903 -19.223 1.00 . A A . 45 TRP N    1 1 
       35 43979 1 1 45 TRP NE1  N  13.508 -16.005 -17.494 1.00 . A A . 45 TRP NE1  1 1 
       35 43980 1 1 45 TRP O    O  13.070  -9.507 -18.084 1.00 . A A . 45 TRP O    1 1 
       35 43981 1 1 46 TRP C    C   9.428  -8.668 -18.549 1.00 . A A . 46 TRP C    1 1 
       35 43982 1 1 46 TRP CA   C  10.711  -8.733 -19.327 1.00 . A A . 46 TRP CA   1 1 
       35 43983 1 1 46 TRP CB   C  10.391  -8.401 -20.796 1.00 . A A . 46 TRP CB   1 1 
       35 43984 1 1 46 TRP CD1  C  12.892  -8.681 -21.473 1.00 . A A . 46 TRP CD1  1 1 
       35 43985 1 1 46 TRP CD2  C  11.573  -8.184 -23.195 1.00 . A A . 46 TRP CD2  1 1 
       35 43986 1 1 46 TRP CE2  C  12.892  -8.356 -23.665 1.00 . A A . 46 TRP CE2  1 1 
       35 43987 1 1 46 TRP CE3  C  10.536  -7.892 -24.126 1.00 . A A . 46 TRP CE3  1 1 
       35 43988 1 1 46 TRP CG   C  11.597  -8.415 -21.755 1.00 . A A . 46 TRP CG   1 1 
       35 43989 1 1 46 TRP CH2  C  12.247  -7.882 -25.929 1.00 . A A . 46 TRP CH2  1 1 
       35 43990 1 1 46 TRP CZ2  C  13.243  -8.182 -25.021 1.00 . A A . 46 TRP CZ2  1 1 
       35 43991 1 1 46 TRP CZ3  C  10.880  -7.747 -25.500 1.00 . A A . 46 TRP CZ3  1 1 
       35 43992 1 1 46 TRP H    H  10.664 -10.852 -19.620 1.00 . A A . 46 TRP H    1 1 
       35 43993 1 1 46 TRP HA   H  11.416  -8.037 -18.933 1.00 . A A . 46 TRP HA   1 1 
       35 43994 1 1 46 TRP HB2  H   9.663  -9.120 -21.163 1.00 . A A . 46 TRP HB2  1 1 
       35 43995 1 1 46 TRP HB3  H   9.924  -7.432 -20.827 1.00 . A A . 46 TRP HB3  1 1 
       35 43996 1 1 46 TRP HD1  H  13.261  -8.896 -20.501 1.00 . A A . 46 TRP HD1  1 1 
       35 43997 1 1 46 TRP HE1  H  14.700  -8.841 -22.562 1.00 . A A . 46 TRP HE1  1 1 
       35 43998 1 1 46 TRP HE3  H   9.520  -7.805 -23.784 1.00 . A A . 46 TRP HE3  1 1 
       35 43999 1 1 46 TRP HH2  H  12.487  -7.785 -26.963 1.00 . A A . 46 TRP HH2  1 1 
       35 44000 1 1 46 TRP HZ2  H  14.274  -8.291 -25.348 1.00 . A A . 46 TRP HZ2  1 1 
       35 44001 1 1 46 TRP HZ3  H  10.116  -7.511 -26.233 1.00 . A A . 46 TRP HZ3  1 1 
       35 44002 1 1 46 TRP N    N  11.221 -10.086 -19.212 1.00 . A A . 46 TRP N    1 1 
       35 44003 1 1 46 TRP NE1  N  13.691  -8.652 -22.577 1.00 . A A . 46 TRP NE1  1 1 
       35 44004 1 1 46 TRP O    O   8.719  -9.663 -18.407 1.00 . A A . 46 TRP O    1 1 
       35 44005 1 1 47 LEU C    C   6.922  -6.728 -18.222 1.00 . A A . 47 LEU C    1 1 
       35 44006 1 1 47 LEU CA   C   7.940  -7.270 -17.248 1.00 . A A . 47 LEU CA   1 1 
       35 44007 1 1 47 LEU CB   C   8.200  -6.260 -16.143 1.00 . A A . 47 LEU CB   1 1 
       35 44008 1 1 47 LEU CD1  C   6.539  -7.027 -14.387 1.00 . A A . 47 LEU CD1  1 1 
       35 44009 1 1 47 LEU CD2  C   7.504  -4.747 -14.299 1.00 . A A . 47 LEU CD2  1 1 
       35 44010 1 1 47 LEU CG   C   7.037  -5.879 -15.216 1.00 . A A . 47 LEU CG   1 1 
       35 44011 1 1 47 LEU H    H   9.793  -6.723 -18.159 1.00 . A A . 47 LEU H    1 1 
       35 44012 1 1 47 LEU HA   H   7.586  -8.204 -16.817 1.00 . A A . 47 LEU HA   1 1 
       35 44013 1 1 47 LEU HB2  H   9.021  -6.653 -15.525 1.00 . A A . 47 LEU HB2  1 1 
       35 44014 1 1 47 LEU HB3  H   8.571  -5.350 -16.566 1.00 . A A . 47 LEU HB3  1 1 
       35 44015 1 1 47 LEU HD11 H   6.117  -7.808 -15.014 1.00 . A A . 47 LEU HD11 1 1 
       35 44016 1 1 47 LEU HD12 H   5.763  -6.685 -13.707 1.00 . A A . 47 LEU HD12 1 1 
       35 44017 1 1 47 LEU HD13 H   7.377  -7.438 -13.822 1.00 . A A . 47 LEU HD13 1 1 
       35 44018 1 1 47 LEU HD21 H   7.794  -3.897 -14.897 1.00 . A A . 47 LEU HD21 1 1 
       35 44019 1 1 47 LEU HD22 H   8.343  -5.120 -13.702 1.00 . A A . 47 LEU HD22 1 1 
       35 44020 1 1 47 LEU HD23 H   6.692  -4.460 -13.656 1.00 . A A . 47 LEU HD23 1 1 
       35 44021 1 1 47 LEU HG   H   6.209  -5.504 -15.820 1.00 . A A . 47 LEU HG   1 1 
       35 44022 1 1 47 LEU N    N   9.158  -7.502 -17.999 1.00 . A A . 47 LEU N    1 1 
       35 44023 1 1 47 LEU O    O   7.112  -5.645 -18.775 1.00 . A A . 47 LEU O    1 1 
       35 44024 1 1 48 CYS C    C   3.488  -6.995 -18.816 1.00 . A A . 48 CYS C    1 1 
       35 44025 1 1 48 CYS CA   C   4.853  -7.057 -19.474 1.00 . A A . 48 CYS CA   1 1 
       35 44026 1 1 48 CYS CB   C   4.799  -8.017 -20.666 1.00 . A A . 48 CYS CB   1 1 
       35 44027 1 1 48 CYS H    H   5.741  -8.377 -18.020 1.00 . A A . 48 CYS H    1 1 
       35 44028 1 1 48 CYS HA   H   5.105  -6.057 -19.825 1.00 . A A . 48 CYS HA   1 1 
       35 44029 1 1 48 CYS HB2  H   4.275  -8.931 -20.368 1.00 . A A . 48 CYS HB2  1 1 
       35 44030 1 1 48 CYS HB3  H   4.254  -7.535 -21.477 1.00 . A A . 48 CYS HB3  1 1 
       35 44031 1 1 48 CYS HG   H   6.790  -9.230 -20.221 1.00 . A A . 48 CYS HG   1 1 
       35 44032 1 1 48 CYS N    N   5.875  -7.485 -18.489 1.00 . A A . 48 CYS N    1 1 
       35 44033 1 1 48 CYS O    O   3.234  -7.643 -17.804 1.00 . A A . 48 CYS O    1 1 
       35 44034 1 1 48 CYS SG   S   6.426  -8.510 -21.304 1.00 . A A . 48 CYS SG   1 1 
       35 44035 1 1 49 SER C    C   0.265  -6.556 -20.164 1.00 . A A . 49 SER C    1 1 
       35 44036 1 1 49 SER CA   C   1.181  -6.124 -18.995 1.00 . A A . 49 SER CA   1 1 
       35 44037 1 1 49 SER CB   C   0.825  -4.727 -18.463 1.00 . A A . 49 SER CB   1 1 
       35 44038 1 1 49 SER H    H   2.853  -5.648 -20.203 1.00 . A A . 49 SER H    1 1 
       35 44039 1 1 49 SER HA   H   1.005  -6.845 -18.182 1.00 . A A . 49 SER HA   1 1 
       35 44040 1 1 49 SER HB2  H  -0.244  -4.727 -18.171 1.00 . A A . 49 SER HB2  1 1 
       35 44041 1 1 49 SER HB3  H   1.457  -4.499 -17.600 1.00 . A A . 49 SER HB3  1 1 
       35 44042 1 1 49 SER HG   H   0.861  -2.863 -18.995 1.00 . A A . 49 SER HG   1 1 
       35 44043 1 1 49 SER N    N   2.582  -6.202 -19.400 1.00 . A A . 49 SER N    1 1 
       35 44044 1 1 49 SER O    O   0.482  -6.159 -21.313 1.00 . A A . 49 SER O    1 1 
       35 44045 1 1 49 SER OG   O   0.987  -3.704 -19.428 1.00 . A A . 49 SER OG   1 1 
       35 44046 1 1 50 LEU C    C  -2.947  -8.333 -20.112 1.00 . A A . 50 LEU C    1 1 
       35 44047 1 1 50 LEU CA   C  -1.615  -8.028 -20.795 1.00 . A A . 50 LEU CA   1 1 
       35 44048 1 1 50 LEU CB   C  -0.981  -9.327 -21.250 1.00 . A A . 50 LEU CB   1 1 
       35 44049 1 1 50 LEU CD1  C  -2.013  -9.603 -23.568 1.00 . A A . 50 LEU CD1  1 1 
       35 44050 1 1 50 LEU CD2  C  -1.098 -11.565 -22.312 1.00 . A A . 50 LEU CD2  1 1 
       35 44051 1 1 50 LEU CG   C  -1.803 -10.224 -22.181 1.00 . A A . 50 LEU CG   1 1 
       35 44052 1 1 50 LEU H    H  -0.811  -7.694 -18.864 1.00 . A A . 50 LEU H    1 1 
       35 44053 1 1 50 LEU HA   H  -1.752  -7.352 -21.640 1.00 . A A . 50 LEU HA   1 1 
       35 44054 1 1 50 LEU HB2  H  -0.017  -9.094 -21.677 1.00 . A A . 50 LEU HB2  1 1 
       35 44055 1 1 50 LEU HB3  H  -0.843  -9.891 -20.340 1.00 . A A . 50 LEU HB3  1 1 
       35 44056 1 1 50 LEU HD11 H  -2.389  -8.589 -23.486 1.00 . A A . 50 LEU HD11 1 1 
       35 44057 1 1 50 LEU HD12 H  -2.735 -10.195 -24.118 1.00 . A A . 50 LEU HD12 1 1 
       35 44058 1 1 50 LEU HD13 H  -1.071  -9.582 -24.127 1.00 . A A . 50 LEU HD13 1 1 
       35 44059 1 1 50 LEU HD21 H  -1.699 -12.218 -22.942 1.00 . A A . 50 LEU HD21 1 1 
       35 44060 1 1 50 LEU HD22 H  -0.997 -12.025 -21.340 1.00 . A A . 50 LEU HD22 1 1 
       35 44061 1 1 50 LEU HD23 H  -0.103 -11.442 -22.755 1.00 . A A . 50 LEU HD23 1 1 
       35 44062 1 1 50 LEU HG   H  -2.780 -10.392 -21.735 1.00 . A A . 50 LEU HG   1 1 
       35 44063 1 1 50 LEU N    N  -0.700  -7.412 -19.828 1.00 . A A . 50 LEU N    1 1 
       35 44064 1 1 50 LEU O    O  -2.924  -8.859 -18.993 1.00 . A A . 50 LEU O    1 1 
       35 44065 1 1 51 HIS C    C  -5.671  -7.841 -18.934 1.00 . A A . 51 HIS C    1 1 
       35 44066 1 1 51 HIS CA   C  -5.394  -8.478 -20.297 1.00 . A A . 51 HIS CA   1 1 
       35 44067 1 1 51 HIS CB   C  -5.518 -10.002 -20.198 1.00 . A A . 51 HIS CB   1 1 
       35 44068 1 1 51 HIS CD2  C  -7.561 -11.154 -19.107 1.00 . A A . 51 HIS CD2  1 1 
       35 44069 1 1 51 HIS CE1  C  -8.963 -10.972 -20.721 1.00 . A A . 51 HIS CE1  1 1 
       35 44070 1 1 51 HIS CG   C  -6.910 -10.513 -20.117 1.00 . A A . 51 HIS CG   1 1 
       35 44071 1 1 51 HIS H    H  -3.996  -7.671 -21.696 1.00 . A A . 51 HIS H    1 1 
       35 44072 1 1 51 HIS HA   H  -6.166  -8.088 -20.969 1.00 . A A . 51 HIS HA   1 1 
       35 44073 1 1 51 HIS HB2  H  -5.061 -10.420 -21.082 1.00 . A A . 51 HIS HB2  1 1 
       35 44074 1 1 51 HIS HB3  H  -4.970 -10.386 -19.332 1.00 . A A . 51 HIS HB3  1 1 
       35 44075 1 1 51 HIS HD1  H  -7.705  -9.988 -22.030 1.00 . A A . 51 HIS HD1  1 1 
       35 44076 1 1 51 HIS HD2  H  -7.118 -11.402 -18.146 1.00 . A A . 51 HIS HD2  1 1 
       35 44077 1 1 51 HIS HE1  H  -9.845 -11.041 -21.335 1.00 . A A . 51 HIS HE1  1 1 
       35 44078 1 1 51 HIS N    N  -4.052  -8.088 -20.796 1.00 . A A . 51 HIS N    1 1 
       35 44079 1 1 51 HIS ND1  N  -7.837 -10.399 -21.133 1.00 . A A . 51 HIS ND1  1 1 
       35 44080 1 1 51 HIS NE2  N  -8.857 -11.435 -19.493 1.00 . A A . 51 HIS NE2  1 1 
       35 44081 1 1 51 HIS O    O  -6.339  -8.399 -18.133 1.00 . A A . 51 HIS O    1 1 
       35 44082 1 1 52 GLY C    C  -4.436  -6.592 -16.264 1.00 . A A . 52 GLY C    1 1 
       35 44083 1 1 52 GLY CA   C  -5.294  -6.011 -17.386 1.00 . A A . 52 GLY CA   1 1 
       35 44084 1 1 52 GLY H    H  -4.520  -6.193 -19.386 1.00 . A A . 52 GLY H    1 1 
       35 44085 1 1 52 GLY HA2  H  -5.062  -4.947 -17.471 1.00 . A A . 52 GLY HA2  1 1 
       35 44086 1 1 52 GLY HA3  H  -6.351  -6.091 -17.109 1.00 . A A . 52 GLY HA3  1 1 
       35 44087 1 1 52 GLY N    N  -5.075  -6.663 -18.689 1.00 . A A . 52 GLY N    1 1 
       35 44088 1 1 52 GLY O    O  -4.496  -6.110 -15.130 1.00 . A A . 52 GLY O    1 1 
       35 44089 1 1 53 ARG C    C  -1.346  -7.850 -15.903 1.00 . A A . 53 ARG C    1 1 
       35 44090 1 1 53 ARG CA   C  -2.762  -8.277 -15.561 1.00 . A A . 53 ARG CA   1 1 
       35 44091 1 1 53 ARG CB   C  -2.897  -9.825 -15.646 1.00 . A A . 53 ARG CB   1 1 
       35 44092 1 1 53 ARG CD   C  -4.414 -11.801 -15.260 1.00 . A A . 53 ARG CD   1 1 
       35 44093 1 1 53 ARG CG   C  -4.344 -10.288 -15.466 1.00 . A A . 53 ARG CG   1 1 
       35 44094 1 1 53 ARG CZ   C  -6.649 -12.243 -14.200 1.00 . A A . 53 ARG CZ   1 1 
       35 44095 1 1 53 ARG H    H  -3.586  -7.942 -17.527 1.00 . A A . 53 ARG H    1 1 
       35 44096 1 1 53 ARG HA   H  -3.025  -7.908 -14.565 1.00 . A A . 53 ARG HA   1 1 
       35 44097 1 1 53 ARG HB2  H  -2.565 -10.207 -16.621 1.00 . A A . 53 ARG HB2  1 1 
       35 44098 1 1 53 ARG HB3  H  -2.273 -10.275 -14.879 1.00 . A A . 53 ARG HB3  1 1 
       35 44099 1 1 53 ARG HD2  H  -3.897 -12.326 -16.083 1.00 . A A . 53 ARG HD2  1 1 
       35 44100 1 1 53 ARG HD3  H  -3.946 -12.028 -14.305 1.00 . A A . 53 ARG HD3  1 1 
       35 44101 1 1 53 ARG HE   H  -6.148 -12.649 -16.126 1.00 . A A . 53 ARG HE   1 1 
       35 44102 1 1 53 ARG HG2  H  -4.761  -9.797 -14.582 1.00 . A A . 53 ARG HG2  1 1 
       35 44103 1 1 53 ARG HG3  H  -4.912  -9.997 -16.349 1.00 . A A . 53 ARG HG3  1 1 
       35 44104 1 1 53 ARG HH11 H  -5.397 -11.355 -12.941 1.00 . A A . 53 ARG HH11 1 1 
       35 44105 1 1 53 ARG HH12 H  -6.948 -11.731 -12.252 1.00 . A A . 53 ARG HH12 1 1 
       35 44106 1 1 53 ARG HH21 H  -8.134 -13.055 -15.267 1.00 . A A . 53 ARG HH21 1 1 
       35 44107 1 1 53 ARG HH22 H  -8.487 -12.654 -13.600 1.00 . A A . 53 ARG HH22 1 1 
       35 44108 1 1 53 ARG N    N  -3.645  -7.621 -16.566 1.00 . A A . 53 ARG N    1 1 
       35 44109 1 1 53 ARG NE   N  -5.820 -12.262 -15.257 1.00 . A A . 53 ARG NE   1 1 
       35 44110 1 1 53 ARG NH1  N  -6.314 -11.750 -13.025 1.00 . A A . 53 ARG NH1  1 1 
       35 44111 1 1 53 ARG NH2  N  -7.852 -12.689 -14.364 1.00 . A A . 53 ARG NH2  1 1 
       35 44112 1 1 53 ARG O    O  -1.113  -7.338 -16.988 1.00 . A A . 53 ARG O    1 1 
       35 44113 1 1 54 GLN C    C   1.749  -8.921 -14.628 1.00 . A A . 54 GLN C    1 1 
       35 44114 1 1 54 GLN CA   C   0.974  -7.743 -15.231 1.00 . A A . 54 GLN CA   1 1 
       35 44115 1 1 54 GLN CB   C   1.288  -6.441 -14.489 1.00 . A A . 54 GLN CB   1 1 
       35 44116 1 1 54 GLN CD   C   2.959  -4.690 -13.766 1.00 . A A . 54 GLN CD   1 1 
       35 44117 1 1 54 GLN CG   C   2.720  -5.967 -14.600 1.00 . A A . 54 GLN CG   1 1 
       35 44118 1 1 54 GLN H    H  -0.632  -8.557 -14.141 1.00 . A A . 54 GLN H    1 1 
       35 44119 1 1 54 GLN HA   H   1.207  -7.652 -16.311 1.00 . A A . 54 GLN HA   1 1 
       35 44120 1 1 54 GLN HB2  H   0.630  -5.661 -14.909 1.00 . A A . 54 GLN HB2  1 1 
       35 44121 1 1 54 GLN HB3  H   1.087  -6.590 -13.406 1.00 . A A . 54 GLN HB3  1 1 
       35 44122 1 1 54 GLN HE21 H   3.747  -4.060 -12.057 1.00 . A A . 54 GLN HE21 1 1 
       35 44123 1 1 54 GLN HE22 H   3.911  -5.782 -12.347 1.00 . A A . 54 GLN HE22 1 1 
       35 44124 1 1 54 GLN HG2  H   3.364  -6.772 -14.212 1.00 . A A . 54 GLN HG2  1 1 
       35 44125 1 1 54 GLN HG3  H   2.985  -5.786 -15.643 1.00 . A A . 54 GLN HG3  1 1 
       35 44126 1 1 54 GLN N    N  -0.406  -8.096 -15.003 1.00 . A A . 54 GLN N    1 1 
       35 44127 1 1 54 GLN NE2  N   3.598  -4.856 -12.632 1.00 . A A . 54 GLN NE2  1 1 
       35 44128 1 1 54 GLN O    O   1.300  -9.460 -13.622 1.00 . A A . 54 GLN O    1 1 
       35 44129 1 1 54 GLN OE1  O   2.579  -3.609 -14.161 1.00 . A A . 54 GLN OE1  1 1 
       35 44130 1 1 55 GLY C    C   4.944 -10.505 -15.708 1.00 . A A . 55 GLY C    1 1 
       35 44131 1 1 55 GLY CA   C   3.709 -10.363 -14.790 1.00 . A A . 55 GLY CA   1 1 
       35 44132 1 1 55 GLY H    H   3.129  -8.729 -16.069 1.00 . A A . 55 GLY H    1 1 
       35 44133 1 1 55 GLY HA2  H   4.026 -10.123 -13.779 1.00 . A A . 55 GLY HA2  1 1 
       35 44134 1 1 55 GLY HA3  H   3.110 -11.282 -14.784 1.00 . A A . 55 GLY HA3  1 1 
       35 44135 1 1 55 GLY N    N   2.859  -9.272 -15.254 1.00 . A A . 55 GLY N    1 1 
       35 44136 1 1 55 GLY O    O   5.139  -9.658 -16.601 1.00 . A A . 55 GLY O    1 1 
       35 44137 1 1 56 ILE C    C   6.901 -12.595 -17.367 1.00 . A A . 56 ILE C    1 1 
       35 44138 1 1 56 ILE CA   C   7.059 -11.629 -16.177 1.00 . A A . 56 ILE CA   1 1 
       35 44139 1 1 56 ILE CB   C   8.220 -12.070 -15.246 1.00 . A A . 56 ILE CB   1 1 
       35 44140 1 1 56 ILE CD1  C   9.207 -14.059 -13.904 1.00 . A A . 56 ILE CD1  1 1 
       35 44141 1 1 56 ILE CG1  C   8.028 -13.490 -14.689 1.00 . A A . 56 ILE CG1  1 1 
       35 44142 1 1 56 ILE CG2  C   8.410 -11.029 -14.076 1.00 . A A . 56 ILE CG2  1 1 
       35 44143 1 1 56 ILE H    H   5.579 -12.157 -14.692 1.00 . A A . 56 ILE H    1 1 
       35 44144 1 1 56 ILE HA   H   7.279 -10.630 -16.560 1.00 . A A . 56 ILE HA   1 1 
       35 44145 1 1 56 ILE HB   H   9.122 -12.054 -15.834 1.00 . A A . 56 ILE HB   1 1 
       35 44146 1 1 56 ILE HD11 H   9.014 -15.095 -13.696 1.00 . A A . 56 ILE HD11 1 1 
       35 44147 1 1 56 ILE HD12 H  10.074 -13.980 -14.503 1.00 . A A . 56 ILE HD12 1 1 
       35 44148 1 1 56 ILE HD13 H   9.328 -13.500 -12.971 1.00 . A A . 56 ILE HD13 1 1 
       35 44149 1 1 56 ILE HG12 H   7.200 -13.493 -14.016 1.00 . A A . 56 ILE HG12 1 1 
       35 44150 1 1 56 ILE HG13 H   7.791 -14.151 -15.517 1.00 . A A . 56 ILE HG13 1 1 
       35 44151 1 1 56 ILE HG21 H   8.331 -10.016 -14.441 1.00 . A A . 56 ILE HG21 1 1 
       35 44152 1 1 56 ILE HG22 H   7.613 -11.186 -13.351 1.00 . A A . 56 ILE HG22 1 1 
       35 44153 1 1 56 ILE HG23 H   9.377 -11.161 -13.600 1.00 . A A . 56 ILE HG23 1 1 
       35 44154 1 1 56 ILE N    N   5.796 -11.492 -15.437 1.00 . A A . 56 ILE N    1 1 
       35 44155 1 1 56 ILE O    O   6.106 -13.531 -17.325 1.00 . A A . 56 ILE O    1 1 
       35 44156 1 1 57 VAL C    C   8.841 -13.054 -20.301 1.00 . A A . 57 VAL C    1 1 
       35 44157 1 1 57 VAL CA   C   7.437 -12.923 -19.711 1.00 . A A . 57 VAL CA   1 1 
       35 44158 1 1 57 VAL CB   C   6.600 -12.035 -20.668 1.00 . A A . 57 VAL CB   1 1 
       35 44159 1 1 57 VAL CG1  C   6.582 -12.616 -22.053 1.00 . A A . 57 VAL CG1  1 1 
       35 44160 1 1 57 VAL CG2  C   5.163 -11.891 -20.175 1.00 . A A . 57 VAL CG2  1 1 
       35 44161 1 1 57 VAL H    H   8.184 -11.427 -18.433 1.00 . A A . 57 VAL H    1 1 
       35 44162 1 1 57 VAL HA   H   6.979 -13.887 -19.582 1.00 . A A . 57 VAL HA   1 1 
       35 44163 1 1 57 VAL HB   H   7.050 -11.042 -20.746 1.00 . A A . 57 VAL HB   1 1 
       35 44164 1 1 57 VAL HG11 H   5.893 -12.048 -22.685 1.00 . A A . 57 VAL HG11 1 1 
       35 44165 1 1 57 VAL HG12 H   7.579 -12.564 -22.459 1.00 . A A . 57 VAL HG12 1 1 
       35 44166 1 1 57 VAL HG13 H   6.236 -13.645 -22.033 1.00 . A A . 57 VAL HG13 1 1 
       35 44167 1 1 57 VAL HG21 H   4.742 -12.872 -19.973 1.00 . A A . 57 VAL HG21 1 1 
       35 44168 1 1 57 VAL HG22 H   5.152 -11.283 -19.250 1.00 . A A . 57 VAL HG22 1 1 
       35 44169 1 1 57 VAL HG23 H   4.572 -11.355 -20.938 1.00 . A A . 57 VAL HG23 1 1 
       35 44170 1 1 57 VAL N    N   7.578 -12.247 -18.441 1.00 . A A . 57 VAL N    1 1 
       35 44171 1 1 57 VAL O    O   9.576 -12.083 -20.332 1.00 . A A . 57 VAL O    1 1 
       35 44172 1 1 58 PRO C    C  10.440 -13.514 -22.897 1.00 . A A . 58 PRO C    1 1 
       35 44173 1 1 58 PRO CA   C  10.463 -14.324 -21.569 1.00 . A A . 58 PRO CA   1 1 
       35 44174 1 1 58 PRO CB   C  10.634 -15.852 -21.797 1.00 . A A . 58 PRO CB   1 1 
       35 44175 1 1 58 PRO CD   C   8.445 -15.513 -20.935 1.00 . A A . 58 PRO CD   1 1 
       35 44176 1 1 58 PRO CG   C   9.240 -16.312 -21.911 1.00 . A A . 58 PRO CG   1 1 
       35 44177 1 1 58 PRO HA   H  11.261 -13.921 -20.957 1.00 . A A . 58 PRO HA   1 1 
       35 44178 1 1 58 PRO HB2  H  11.189 -16.066 -22.694 1.00 . A A . 58 PRO HB2  1 1 
       35 44179 1 1 58 PRO HB3  H  11.120 -16.304 -20.957 1.00 . A A . 58 PRO HB3  1 1 
       35 44180 1 1 58 PRO HD2  H   7.421 -15.354 -21.269 1.00 . A A . 58 PRO HD2  1 1 
       35 44181 1 1 58 PRO HD3  H   8.424 -16.021 -19.975 1.00 . A A . 58 PRO HD3  1 1 
       35 44182 1 1 58 PRO HG2  H   8.861 -16.111 -22.907 1.00 . A A . 58 PRO HG2  1 1 
       35 44183 1 1 58 PRO HG3  H   9.183 -17.367 -21.690 1.00 . A A . 58 PRO HG3  1 1 
       35 44184 1 1 58 PRO N    N   9.196 -14.240 -20.863 1.00 . A A . 58 PRO N    1 1 
       35 44185 1 1 58 PRO O    O   9.780 -13.864 -23.886 1.00 . A A . 58 PRO O    1 1 
       35 44186 1 1 59 GLY C    C  11.811 -12.201 -25.356 1.00 . A A . 59 GLY C    1 1 
       35 44187 1 1 59 GLY CA   C  11.329 -11.548 -24.078 1.00 . A A . 59 GLY CA   1 1 
       35 44188 1 1 59 GLY H    H  11.802 -12.253 -22.101 1.00 . A A . 59 GLY H    1 1 
       35 44189 1 1 59 GLY HA2  H  10.367 -11.108 -24.275 1.00 . A A . 59 GLY HA2  1 1 
       35 44190 1 1 59 GLY HA3  H  11.987 -10.731 -23.817 1.00 . A A . 59 GLY HA3  1 1 
       35 44191 1 1 59 GLY N    N  11.224 -12.445 -22.925 1.00 . A A . 59 GLY N    1 1 
       35 44192 1 1 59 GLY O    O  11.472 -11.750 -26.415 1.00 . A A . 59 GLY O    1 1 
       35 44193 1 1 60 ASN C    C  11.880 -14.634 -27.195 1.00 . A A . 60 ASN C    1 1 
       35 44194 1 1 60 ASN CA   C  13.060 -13.960 -26.453 1.00 . A A . 60 ASN CA   1 1 
       35 44195 1 1 60 ASN CB   C  14.092 -15.016 -26.062 1.00 . A A . 60 ASN CB   1 1 
       35 44196 1 1 60 ASN CG   C  15.514 -14.519 -26.260 1.00 . A A . 60 ASN CG   1 1 
       35 44197 1 1 60 ASN H    H  12.794 -13.636 -24.334 1.00 . A A . 60 ASN H    1 1 
       35 44198 1 1 60 ASN HA   H  13.533 -13.238 -27.144 1.00 . A A . 60 ASN HA   1 1 
       35 44199 1 1 60 ASN HB2  H  13.988 -15.265 -25.017 1.00 . A A . 60 ASN HB2  1 1 
       35 44200 1 1 60 ASN HB3  H  13.914 -15.905 -26.662 1.00 . A A . 60 ASN HB3  1 1 
       35 44201 1 1 60 ASN HD21 H  17.177 -13.992 -25.258 1.00 . A A . 60 ASN HD21 1 1 
       35 44202 1 1 60 ASN HD22 H  15.838 -14.531 -24.280 1.00 . A A . 60 ASN HD22 1 1 
       35 44203 1 1 60 ASN N    N  12.569 -13.278 -25.247 1.00 . A A . 60 ASN N    1 1 
       35 44204 1 1 60 ASN ND2  N  16.236 -14.357 -25.182 1.00 . A A . 60 ASN ND2  1 1 
       35 44205 1 1 60 ASN O    O  11.998 -15.006 -28.352 1.00 . A A . 60 ASN O    1 1 
       35 44206 1 1 60 ASN OD1  O  15.938 -14.290 -27.344 1.00 . A A . 60 ASN OD1  1 1 
       35 44207 1 1 61 ARG C    C   8.681 -14.183 -27.743 1.00 . A A . 61 ARG C    1 1 
       35 44208 1 1 61 ARG CA   C   9.542 -15.311 -27.169 1.00 . A A . 61 ARG CA   1 1 
       35 44209 1 1 61 ARG CB   C   8.700 -16.175 -26.181 1.00 . A A . 61 ARG CB   1 1 
       35 44210 1 1 61 ARG CD   C   8.397 -18.393 -25.025 1.00 . A A . 61 ARG CD   1 1 
       35 44211 1 1 61 ARG CG   C   9.422 -17.430 -25.652 1.00 . A A . 61 ARG CG   1 1 
       35 44212 1 1 61 ARG CZ   C   8.359 -20.248 -23.348 1.00 . A A . 61 ARG CZ   1 1 
       35 44213 1 1 61 ARG H    H  10.650 -14.451 -25.554 1.00 . A A . 61 ARG H    1 1 
       35 44214 1 1 61 ARG HA   H   9.826 -15.966 -27.989 1.00 . A A . 61 ARG HA   1 1 
       35 44215 1 1 61 ARG HB2  H   8.434 -15.579 -25.337 1.00 . A A . 61 ARG HB2  1 1 
       35 44216 1 1 61 ARG HB3  H   7.774 -16.446 -26.665 1.00 . A A . 61 ARG HB3  1 1 
       35 44217 1 1 61 ARG HD2  H   7.711 -17.827 -24.407 1.00 . A A . 61 ARG HD2  1 1 
       35 44218 1 1 61 ARG HD3  H   7.851 -18.900 -25.816 1.00 . A A . 61 ARG HD3  1 1 
       35 44219 1 1 61 ARG HE   H   9.999 -19.495 -24.182 1.00 . A A . 61 ARG HE   1 1 
       35 44220 1 1 61 ARG HG2  H   9.904 -17.944 -26.478 1.00 . A A . 61 ARG HG2  1 1 
       35 44221 1 1 61 ARG HG3  H  10.165 -17.137 -24.927 1.00 . A A . 61 ARG HG3  1 1 
       35 44222 1 1 61 ARG HH11 H   6.463 -19.602 -23.698 1.00 . A A . 61 ARG HH11 1 1 
       35 44223 1 1 61 ARG HH12 H   6.644 -20.870 -22.536 1.00 . A A . 61 ARG HH12 1 1 
       35 44224 1 1 61 ARG HH21 H  10.025 -21.233 -22.751 1.00 . A A . 61 ARG HH21 1 1 
       35 44225 1 1 61 ARG HH22 H   8.535 -21.813 -22.068 1.00 . A A . 61 ARG HH22 1 1 
       35 44226 1 1 61 ARG N    N  10.740 -14.774 -26.516 1.00 . A A . 61 ARG N    1 1 
       35 44227 1 1 61 ARG NE   N   9.011 -19.417 -24.160 1.00 . A A . 61 ARG NE   1 1 
       35 44228 1 1 61 ARG NH1  N   7.056 -20.238 -23.187 1.00 . A A . 61 ARG NH1  1 1 
       35 44229 1 1 61 ARG NH2  N   9.040 -21.145 -22.649 1.00 . A A . 61 ARG NH2  1 1 
       35 44230 1 1 61 ARG O    O   7.601 -14.455 -28.316 1.00 . A A . 61 ARG O    1 1 
       35 44231 1 1 62 LEU C    C   9.161 -11.038 -29.216 1.00 . A A . 62 LEU C    1 1 
       35 44232 1 1 62 LEU CA   C   8.413 -11.764 -28.088 1.00 . A A . 62 LEU CA   1 1 
       35 44233 1 1 62 LEU CB   C   8.268 -10.764 -26.951 1.00 . A A . 62 LEU CB   1 1 
       35 44234 1 1 62 LEU CD1  C   7.659 -10.004 -24.689 1.00 . A A . 62 LEU CD1  1 1 
       35 44235 1 1 62 LEU CD2  C   6.154 -11.602 -25.799 1.00 . A A . 62 LEU CD2  1 1 
       35 44236 1 1 62 LEU CG   C   7.620 -11.184 -25.621 1.00 . A A . 62 LEU CG   1 1 
       35 44237 1 1 62 LEU H    H  10.048 -12.784 -27.200 1.00 . A A . 62 LEU H    1 1 
       35 44238 1 1 62 LEU HA   H   7.430 -12.059 -28.435 1.00 . A A . 62 LEU HA   1 1 
       35 44239 1 1 62 LEU HB2  H   9.268 -10.352 -26.729 1.00 . A A . 62 LEU HB2  1 1 
       35 44240 1 1 62 LEU HB3  H   7.645  -9.947 -27.343 1.00 . A A . 62 LEU HB3  1 1 
       35 44241 1 1 62 LEU HD11 H   8.670  -9.643 -24.535 1.00 . A A . 62 LEU HD11 1 1 
       35 44242 1 1 62 LEU HD12 H   7.281 -10.258 -23.716 1.00 . A A . 62 LEU HD12 1 1 
       35 44243 1 1 62 LEU HD13 H   7.058  -9.197 -25.087 1.00 . A A . 62 LEU HD13 1 1 
       35 44244 1 1 62 LEU HD21 H   6.071 -12.528 -26.364 1.00 . A A . 62 LEU HD21 1 1 
       35 44245 1 1 62 LEU HD22 H   5.641 -10.777 -26.301 1.00 . A A . 62 LEU HD22 1 1 
       35 44246 1 1 62 LEU HD23 H   5.686 -11.769 -24.858 1.00 . A A . 62 LEU HD23 1 1 
       35 44247 1 1 62 LEU HG   H   8.176 -11.992 -25.207 1.00 . A A . 62 LEU HG   1 1 
       35 44248 1 1 62 LEU N    N   9.156 -12.950 -27.637 1.00 . A A . 62 LEU N    1 1 
       35 44249 1 1 62 LEU O    O  10.369 -11.119 -29.315 1.00 . A A . 62 LEU O    1 1 
       35 44250 1 1 63 LYS C    C   8.501  -8.014 -30.756 1.00 . A A . 63 LYS C    1 1 
       35 44251 1 1 63 LYS CA   C   8.998  -9.393 -31.033 1.00 . A A . 63 LYS CA   1 1 
       35 44252 1 1 63 LYS CB   C   8.535  -9.837 -32.414 1.00 . A A . 63 LYS CB   1 1 
       35 44253 1 1 63 LYS CD   C   8.399  -9.288 -34.861 1.00 . A A . 63 LYS CD   1 1 
       35 44254 1 1 63 LYS CE   C   8.923  -8.379 -36.006 1.00 . A A . 63 LYS CE   1 1 
       35 44255 1 1 63 LYS CG   C   9.110  -9.002 -33.544 1.00 . A A . 63 LYS CG   1 1 
       35 44256 1 1 63 LYS H    H   7.403 -10.238 -29.874 1.00 . A A . 63 LYS H    1 1 
       35 44257 1 1 63 LYS HA   H  10.081  -9.414 -30.964 1.00 . A A . 63 LYS HA   1 1 
       35 44258 1 1 63 LYS HB2  H   8.818 -10.881 -32.555 1.00 . A A . 63 LYS HB2  1 1 
       35 44259 1 1 63 LYS HB3  H   7.422  -9.763 -32.447 1.00 . A A . 63 LYS HB3  1 1 
       35 44260 1 1 63 LYS HD2  H   8.532 -10.327 -35.118 1.00 . A A . 63 LYS HD2  1 1 
       35 44261 1 1 63 LYS HD3  H   7.342  -9.084 -34.694 1.00 . A A . 63 LYS HD3  1 1 
       35 44262 1 1 63 LYS HE2  H   8.202  -8.403 -36.818 1.00 . A A . 63 LYS HE2  1 1 
       35 44263 1 1 63 LYS HE3  H   8.977  -7.347 -35.673 1.00 . A A . 63 LYS HE3  1 1 
       35 44264 1 1 63 LYS HG2  H   9.020  -7.950 -33.362 1.00 . A A . 63 LYS HG2  1 1 
       35 44265 1 1 63 LYS HG3  H  10.185  -9.198 -33.640 1.00 . A A . 63 LYS HG3  1 1 
       35 44266 1 1 63 LYS HZ1  H  10.200  -9.565 -37.178 1.00 . A A . 63 LYS HZ1  1 1 
       35 44267 1 1 63 LYS HZ2  H  10.899  -9.046 -35.767 1.00 . A A . 63 LYS HZ2  1 1 
       35 44268 1 1 63 LYS HZ3  H  10.689  -7.980 -36.985 1.00 . A A . 63 LYS HZ3  1 1 
       35 44269 1 1 63 LYS N    N   8.424 -10.272 -30.008 1.00 . A A . 63 LYS N    1 1 
       35 44270 1 1 63 LYS NZ   N  10.293  -8.777 -36.525 1.00 . A A . 63 LYS NZ   1 1 
       35 44271 1 1 63 LYS O    O   7.309  -7.830 -30.608 1.00 . A A . 63 LYS O    1 1 
       35 44272 1 1 64 ILE C    C   8.139  -5.209 -31.667 1.00 . A A . 64 ILE C    1 1 
       35 44273 1 1 64 ILE CA   C   8.952  -5.630 -30.408 1.00 . A A . 64 ILE CA   1 1 
       35 44274 1 1 64 ILE CB   C  10.172  -4.672 -30.230 1.00 . A A . 64 ILE CB   1 1 
       35 44275 1 1 64 ILE CD1  C  10.559  -4.895 -27.667 1.00 . A A . 64 ILE CD1  1 1 
       35 44276 1 1 64 ILE CG1  C  11.091  -5.125 -29.068 1.00 . A A . 64 ILE CG1  1 1 
       35 44277 1 1 64 ILE CG2  C   9.696  -3.242 -30.024 1.00 . A A . 64 ILE CG2  1 1 
       35 44278 1 1 64 ILE H    H  10.341  -7.204 -30.796 1.00 . A A . 64 ILE H    1 1 
       35 44279 1 1 64 ILE HA   H   8.314  -5.600 -29.534 1.00 . A A . 64 ILE HA   1 1 
       35 44280 1 1 64 ILE HB   H  10.760  -4.711 -31.147 1.00 . A A . 64 ILE HB   1 1 
       35 44281 1 1 64 ILE HD11 H  11.176  -5.419 -26.943 1.00 . A A . 64 ILE HD11 1 1 
       35 44282 1 1 64 ILE HD12 H  10.613  -3.837 -27.395 1.00 . A A . 64 ILE HD12 1 1 
       35 44283 1 1 64 ILE HD13 H   9.551  -5.289 -27.588 1.00 . A A . 64 ILE HD13 1 1 
       35 44284 1 1 64 ILE HG12 H  11.334  -6.186 -29.168 1.00 . A A . 64 ILE HG12 1 1 
       35 44285 1 1 64 ILE HG13 H  12.015  -4.585 -29.187 1.00 . A A . 64 ILE HG13 1 1 
       35 44286 1 1 64 ILE HG21 H   8.957  -3.217 -29.264 1.00 . A A . 64 ILE HG21 1 1 
       35 44287 1 1 64 ILE HG22 H  10.528  -2.588 -29.749 1.00 . A A . 64 ILE HG22 1 1 
       35 44288 1 1 64 ILE HG23 H   9.255  -2.847 -30.918 1.00 . A A . 64 ILE HG23 1 1 
       35 44289 1 1 64 ILE N    N   9.368  -7.028 -30.685 1.00 . A A . 64 ILE N    1 1 
       35 44290 1 1 64 ILE O    O   8.627  -5.377 -32.797 1.00 . A A . 64 ILE O    1 1 
       35 44291 1 1 65 LEU C    C   5.030  -3.282 -32.013 1.00 . A A . 65 LEU C    1 1 
       35 44292 1 1 65 LEU CA   C   6.046  -4.295 -32.567 1.00 . A A . 65 LEU CA   1 1 
       35 44293 1 1 65 LEU CB   C   5.326  -5.528 -33.185 1.00 . A A . 65 LEU CB   1 1 
       35 44294 1 1 65 LEU CD1  C   5.278  -4.677 -35.602 1.00 . A A . 65 LEU CD1  1 1 
       35 44295 1 1 65 LEU CD2  C   3.871  -6.592 -34.921 1.00 . A A . 65 LEU CD2  1 1 
       35 44296 1 1 65 LEU CG   C   4.478  -5.282 -34.456 1.00 . A A . 65 LEU CG   1 1 
       35 44297 1 1 65 LEU H    H   6.598  -4.582 -30.507 1.00 . A A . 65 LEU H    1 1 
       35 44298 1 1 65 LEU HA   H   6.640  -3.812 -33.333 1.00 . A A . 65 LEU HA   1 1 
       35 44299 1 1 65 LEU HB2  H   6.063  -6.283 -33.392 1.00 . A A . 65 LEU HB2  1 1 
       35 44300 1 1 65 LEU HB3  H   4.682  -5.929 -32.424 1.00 . A A . 65 LEU HB3  1 1 
       35 44301 1 1 65 LEU HD11 H   5.482  -3.625 -35.373 1.00 . A A . 65 LEU HD11 1 1 
       35 44302 1 1 65 LEU HD12 H   4.701  -4.758 -36.516 1.00 . A A . 65 LEU HD12 1 1 
       35 44303 1 1 65 LEU HD13 H   6.203  -5.231 -35.758 1.00 . A A . 65 LEU HD13 1 1 
       35 44304 1 1 65 LEU HD21 H   3.189  -6.973 -34.176 1.00 . A A . 65 LEU HD21 1 1 
       35 44305 1 1 65 LEU HD22 H   4.649  -7.331 -35.110 1.00 . A A . 65 LEU HD22 1 1 
       35 44306 1 1 65 LEU HD23 H   3.311  -6.429 -35.838 1.00 . A A . 65 LEU HD23 1 1 
       35 44307 1 1 65 LEU HG   H   3.674  -4.588 -34.206 1.00 . A A . 65 LEU HG   1 1 
       35 44308 1 1 65 LEU N    N   6.933  -4.705 -31.469 1.00 . A A . 65 LEU N    1 1 
       35 44309 1 1 65 LEU O    O   4.144  -3.653 -31.233 1.00 . A A . 65 LEU O    1 1 
       35 44310 1 1 66 VAL C    C   2.877  -1.106 -32.670 1.00 . A A . 66 VAL C    1 1 
       35 44311 1 1 66 VAL CA   C   4.233  -0.945 -32.004 1.00 . A A . 66 VAL CA   1 1 
       35 44312 1 1 66 VAL CB   C   4.793   0.484 -32.395 1.00 . A A . 66 VAL CB   1 1 
       35 44313 1 1 66 VAL CG1  C   6.067   0.752 -31.619 1.00 . A A . 66 VAL CG1  1 1 
       35 44314 1 1 66 VAL CG2  C   5.088   0.596 -33.879 1.00 . A A . 66 VAL CG2  1 1 
       35 44315 1 1 66 VAL H    H   5.917  -1.753 -33.029 1.00 . A A . 66 VAL H    1 1 
       35 44316 1 1 66 VAL HA   H   4.117  -1.009 -30.933 1.00 . A A . 66 VAL HA   1 1 
       35 44317 1 1 66 VAL HB   H   4.057   1.233 -32.121 1.00 . A A . 66 VAL HB   1 1 
       35 44318 1 1 66 VAL HG11 H   5.888   0.645 -30.575 1.00 . A A . 66 VAL HG11 1 1 
       35 44319 1 1 66 VAL HG12 H   6.857   0.054 -31.895 1.00 . A A . 66 VAL HG12 1 1 
       35 44320 1 1 66 VAL HG13 H   6.404   1.779 -31.795 1.00 . A A . 66 VAL HG13 1 1 
       35 44321 1 1 66 VAL HG21 H   4.163   0.344 -34.427 1.00 . A A . 66 VAL HG21 1 1 
       35 44322 1 1 66 VAL HG22 H   5.391   1.640 -34.108 1.00 . A A . 66 VAL HG22 1 1 
       35 44323 1 1 66 VAL HG23 H   5.883  -0.103 -34.174 1.00 . A A . 66 VAL HG23 1 1 
       35 44324 1 1 66 VAL N    N   5.164  -2.007 -32.421 1.00 . A A . 66 VAL N    1 1 
       35 44325 1 1 66 VAL O    O   2.732  -1.809 -33.646 1.00 . A A . 66 VAL O    1 1 
       35 44326 1 1 67 GLY C    C  -0.505  -0.162 -31.666 1.00 . A A . 67 GLY C    1 1 
       35 44327 1 1 67 GLY CA   C   0.540  -0.409 -32.717 1.00 . A A . 67 GLY CA   1 1 
       35 44328 1 1 67 GLY H    H   2.067   0.163 -31.340 1.00 . A A . 67 GLY H    1 1 
       35 44329 1 1 67 GLY HA2  H   0.477   0.375 -33.485 1.00 . A A . 67 GLY HA2  1 1 
       35 44330 1 1 67 GLY HA3  H   0.330  -1.384 -33.157 1.00 . A A . 67 GLY HA3  1 1 
       35 44331 1 1 67 GLY N    N   1.895  -0.400 -32.157 1.00 . A A . 67 GLY N    1 1 
       35 44332 1 1 67 GLY O    O  -1.128  -1.093 -31.196 1.00 . A A . 67 GLY O    1 1 
       35 44333 1 1 68 MET C    C  -2.651   2.519 -30.865 1.00 . A A . 68 MET C    1 1 
       35 44334 1 1 68 MET CA   C  -1.673   1.446 -30.311 1.00 . A A . 68 MET CA   1 1 
       35 44335 1 1 68 MET CB   C  -0.959   1.914 -29.041 1.00 . A A . 68 MET CB   1 1 
       35 44336 1 1 68 MET CE   C   2.663   4.081 -29.698 1.00 . A A . 68 MET CE   1 1 
       35 44337 1 1 68 MET CG   C   0.022   3.121 -29.249 1.00 . A A . 68 MET CG   1 1 
       35 44338 1 1 68 MET H    H  -0.192   1.828 -31.768 1.00 . A A . 68 MET H    1 1 
       35 44339 1 1 68 MET HA   H  -2.284   0.590 -30.055 1.00 . A A . 68 MET HA   1 1 
       35 44340 1 1 68 MET HB2  H  -1.733   2.165 -28.323 1.00 . A A . 68 MET HB2  1 1 
       35 44341 1 1 68 MET HB3  H  -0.368   1.100 -28.634 1.00 . A A . 68 MET HB3  1 1 
       35 44342 1 1 68 MET HE1  H   2.835   4.179 -28.643 1.00 . A A . 68 MET HE1  1 1 
       35 44343 1 1 68 MET HE2  H   3.633   3.950 -30.183 1.00 . A A . 68 MET HE2  1 1 
       35 44344 1 1 68 MET HE3  H   2.233   4.976 -30.077 1.00 . A A . 68 MET HE3  1 1 
       35 44345 1 1 68 MET HG2  H  -0.441   3.884 -29.882 1.00 . A A . 68 MET HG2  1 1 
       35 44346 1 1 68 MET HG3  H   0.246   3.563 -28.293 1.00 . A A . 68 MET HG3  1 1 
       35 44347 1 1 68 MET N    N  -0.706   1.083 -31.331 1.00 . A A . 68 MET N    1 1 
       35 44348 1 1 68 MET O    O  -2.293   3.245 -31.808 1.00 . A A . 68 MET O    1 1 
       35 44349 1 1 68 MET SD   S   1.601   2.622 -30.041 1.00 . A A . 68 MET SD   1 1 
       35 44350 1 1 69 TYR C    C  -5.453   4.410 -29.668 1.00 . A A . 69 TYR C    1 1 
       35 44351 1 1 69 TYR CA   C  -4.933   3.455 -30.781 1.00 . A A . 69 TYR CA   1 1 
       35 44352 1 1 69 TYR CB   C  -6.090   2.558 -31.304 1.00 . A A . 69 TYR CB   1 1 
       35 44353 1 1 69 TYR CD1  C  -7.574   3.921 -32.844 1.00 . A A . 69 TYR CD1  1 1 
       35 44354 1 1 69 TYR CD2  C  -8.441   3.290 -30.650 1.00 . A A . 69 TYR CD2  1 1 
       35 44355 1 1 69 TYR CE1  C  -8.797   4.537 -33.139 1.00 . A A . 69 TYR CE1  1 1 
       35 44356 1 1 69 TYR CE2  C  -9.644   3.914 -30.959 1.00 . A A . 69 TYR CE2  1 1 
       35 44357 1 1 69 TYR CG   C  -7.359   3.284 -31.586 1.00 . A A . 69 TYR CG   1 1 
       35 44358 1 1 69 TYR CZ   C  -9.831   4.553 -32.211 1.00 . A A . 69 TYR CZ   1 1 
       35 44359 1 1 69 TYR H    H  -4.067   1.926 -29.583 1.00 . A A . 69 TYR H    1 1 
       35 44360 1 1 69 TYR HA   H  -4.594   4.081 -31.593 1.00 . A A . 69 TYR HA   1 1 
       35 44361 1 1 69 TYR HB2  H  -5.783   2.080 -32.228 1.00 . A A . 69 TYR HB2  1 1 
       35 44362 1 1 69 TYR HB3  H  -6.261   1.797 -30.562 1.00 . A A . 69 TYR HB3  1 1 
       35 44363 1 1 69 TYR HD1  H  -6.796   3.880 -33.577 1.00 . A A . 69 TYR HD1  1 1 
       35 44364 1 1 69 TYR HD2  H  -8.286   2.812 -29.719 1.00 . A A . 69 TYR HD2  1 1 
       35 44365 1 1 69 TYR HE1  H  -8.965   5.025 -34.114 1.00 . A A . 69 TYR HE1  1 1 
       35 44366 1 1 69 TYR HE2  H -10.406   3.941 -30.229 1.00 . A A . 69 TYR HE2  1 1 
       35 44367 1 1 69 TYR HH   H -10.982   5.545 -33.387 1.00 . A A . 69 TYR HH   1 1 
       35 44368 1 1 69 TYR N    N  -3.852   2.566 -30.312 1.00 . A A . 69 TYR N    1 1 
       35 44369 1 1 69 TYR O    O  -5.689   5.619 -29.881 1.00 . A A . 69 TYR O    1 1 
       35 44370 1 1 69 TYR OH   O -11.001   5.168 -32.502 1.00 . A A . 69 TYR OH   1 1 
       35 44371 1 1 70 ASP C    C  -4.973   5.581 -26.790 1.00 . A A . 70 ASP C    1 1 
       35 44372 1 1 70 ASP CA   C  -6.003   4.593 -27.318 1.00 . A A . 70 ASP CA   1 1 
       35 44373 1 1 70 ASP CB   C  -6.427   3.604 -26.225 1.00 . A A . 70 ASP CB   1 1 
       35 44374 1 1 70 ASP CG   C  -7.728   3.984 -25.625 1.00 . A A . 70 ASP CG   1 1 
       35 44375 1 1 70 ASP H    H  -5.328   2.879 -28.334 1.00 . A A . 70 ASP H    1 1 
       35 44376 1 1 70 ASP HA   H  -6.882   5.172 -27.656 1.00 . A A . 70 ASP HA   1 1 
       35 44377 1 1 70 ASP HB2  H  -6.498   2.603 -26.638 1.00 . A A . 70 ASP HB2  1 1 
       35 44378 1 1 70 ASP HB3  H  -5.663   3.578 -25.442 1.00 . A A . 70 ASP HB3  1 1 
       35 44379 1 1 70 ASP N    N  -5.546   3.845 -28.462 1.00 . A A . 70 ASP N    1 1 
       35 44380 1 1 70 ASP O    O  -3.867   5.707 -27.288 1.00 . A A . 70 ASP O    1 1 
       35 44381 1 1 70 ASP OD1  O  -8.648   3.122 -25.521 1.00 . A A . 70 ASP OD1  1 1 
       35 44382 1 1 70 ASP OD2  O  -7.889   5.202 -25.326 1.00 . A A . 70 ASP OD2  1 1 
       35 44383 1 1 71 LYS C    C  -4.158   7.227 -23.868 1.00 . A A . 71 LYS C    1 1 
       35 44384 1 1 71 LYS CA   C  -4.522   7.445 -25.314 1.00 . A A . 71 LYS CA   1 1 
       35 44385 1 1 71 LYS CB   C  -5.232   8.806 -25.491 1.00 . A A . 71 LYS CB   1 1 
       35 44386 1 1 71 LYS CD   C  -5.502   8.811 -28.086 1.00 . A A . 71 LYS CD   1 1 
       35 44387 1 1 71 LYS CE   C  -5.264   9.533 -29.395 1.00 . A A . 71 LYS CE   1 1 
       35 44388 1 1 71 LYS CG   C  -4.913   9.516 -26.836 1.00 . A A . 71 LYS CG   1 1 
       35 44389 1 1 71 LYS H    H  -6.300   6.266 -25.384 1.00 . A A . 71 LYS H    1 1 
       35 44390 1 1 71 LYS HA   H  -3.622   7.467 -25.899 1.00 . A A . 71 LYS HA   1 1 
       35 44391 1 1 71 LYS HB2  H  -6.306   8.618 -25.424 1.00 . A A . 71 LYS HB2  1 1 
       35 44392 1 1 71 LYS HB3  H  -4.925   9.485 -24.683 1.00 . A A . 71 LYS HB3  1 1 
       35 44393 1 1 71 LYS HD2  H  -5.014   7.844 -28.177 1.00 . A A . 71 LYS HD2  1 1 
       35 44394 1 1 71 LYS HD3  H  -6.577   8.682 -27.953 1.00 . A A . 71 LYS HD3  1 1 
       35 44395 1 1 71 LYS HE2  H  -5.883  10.436 -29.391 1.00 . A A . 71 LYS HE2  1 1 
       35 44396 1 1 71 LYS HE3  H  -4.214   9.808 -29.494 1.00 . A A . 71 LYS HE3  1 1 
       35 44397 1 1 71 LYS HG2  H  -5.313  10.519 -26.777 1.00 . A A . 71 LYS HG2  1 1 
       35 44398 1 1 71 LYS HG3  H  -3.841   9.580 -26.942 1.00 . A A . 71 LYS HG3  1 1 
       35 44399 1 1 71 LYS HZ1  H  -5.671   9.141 -31.399 1.00 . A A . 71 LYS HZ1  1 1 
       35 44400 1 1 71 LYS HZ2  H  -6.562   8.293 -30.315 1.00 . A A . 71 LYS HZ2  1 1 
       35 44401 1 1 71 LYS HZ3  H  -5.023   7.859 -30.573 1.00 . A A . 71 LYS HZ3  1 1 
       35 44402 1 1 71 LYS N    N  -5.362   6.375 -25.809 1.00 . A A . 71 LYS N    1 1 
       35 44403 1 1 71 LYS NZ   N  -5.655   8.648 -30.515 1.00 . A A . 71 LYS NZ   1 1 
       35 44404 1 1 71 LYS O    O  -4.808   6.498 -23.129 1.00 . A A . 71 LYS O    1 1 
       35 44405 1 1 72 LYS C    C  -3.309   8.981 -21.296 1.00 . A A . 72 LYS C    1 1 
       35 44406 1 1 72 LYS CA   C  -2.563   7.879 -22.105 1.00 . A A . 72 LYS CA   1 1 
       35 44407 1 1 72 LYS CB   C  -1.058   8.104 -22.106 1.00 . A A . 72 LYS CB   1 1 
       35 44408 1 1 72 LYS CD   C   0.974   9.371 -22.964 1.00 . A A . 72 LYS CD   1 1 
       35 44409 1 1 72 LYS CE   C   1.362  10.494 -23.878 1.00 . A A . 72 LYS CE   1 1 
       35 44410 1 1 72 LYS CG   C  -0.549   9.266 -22.945 1.00 . A A . 72 LYS CG   1 1 
       35 44411 1 1 72 LYS H    H  -2.595   8.428 -24.162 1.00 . A A . 72 LYS H    1 1 
       35 44412 1 1 72 LYS HA   H  -2.740   6.895 -21.656 1.00 . A A . 72 LYS HA   1 1 
       35 44413 1 1 72 LYS HB2  H  -0.714   8.246 -21.049 1.00 . A A . 72 LYS HB2  1 1 
       35 44414 1 1 72 LYS HB3  H  -0.626   7.183 -22.497 1.00 . A A . 72 LYS HB3  1 1 
       35 44415 1 1 72 LYS HD2  H   1.329   9.575 -21.963 1.00 . A A . 72 LYS HD2  1 1 
       35 44416 1 1 72 LYS HD3  H   1.395   8.427 -23.315 1.00 . A A . 72 LYS HD3  1 1 
       35 44417 1 1 72 LYS HE2  H   0.854  10.378 -24.842 1.00 . A A . 72 LYS HE2  1 1 
       35 44418 1 1 72 LYS HE3  H   1.036  11.446 -23.463 1.00 . A A . 72 LYS HE3  1 1 
       35 44419 1 1 72 LYS HG2  H  -0.899   9.139 -23.964 1.00 . A A . 72 LYS HG2  1 1 
       35 44420 1 1 72 LYS HG3  H  -0.941  10.194 -22.571 1.00 . A A . 72 LYS HG3  1 1 
       35 44421 1 1 72 LYS HZ1  H   3.370  10.618 -23.276 1.00 . A A . 72 LYS HZ1  1 1 
       35 44422 1 1 72 LYS HZ2  H   3.038  11.457 -24.654 1.00 . A A . 72 LYS HZ2  1 1 
       35 44423 1 1 72 LYS HZ3  H   3.140   9.827 -24.708 1.00 . A A . 72 LYS HZ3  1 1 
       35 44424 1 1 72 LYS N    N  -3.071   7.871 -23.484 1.00 . A A . 72 LYS N    1 1 
       35 44425 1 1 72 LYS NZ   N   2.850  10.602 -24.149 1.00 . A A . 72 LYS NZ   1 1 
       35 44426 1 1 72 LYS O    O  -3.694  10.035 -21.865 1.00 . A A . 72 LYS O    1 1 
       35 44427 1 1 73 PRO C    C  -3.232  11.015 -19.001 1.00 . A A . 73 PRO C    1 1 
       35 44428 1 1 73 PRO CA   C  -4.171   9.845 -19.208 1.00 . A A . 73 PRO CA   1 1 
       35 44429 1 1 73 PRO CB   C  -4.517   9.146 -17.888 1.00 . A A . 73 PRO CB   1 1 
       35 44430 1 1 73 PRO CD   C  -3.155   7.634 -19.106 1.00 . A A . 73 PRO CD   1 1 
       35 44431 1 1 73 PRO CG   C  -3.477   8.123 -17.738 1.00 . A A . 73 PRO CG   1 1 
       35 44432 1 1 73 PRO HA   H  -5.079  10.197 -19.695 1.00 . A A . 73 PRO HA   1 1 
       35 44433 1 1 73 PRO HB2  H  -4.467   9.853 -17.078 1.00 . A A . 73 PRO HB2  1 1 
       35 44434 1 1 73 PRO HB3  H  -5.512   8.681 -17.968 1.00 . A A . 73 PRO HB3  1 1 
       35 44435 1 1 73 PRO HD2  H  -2.107   7.353 -19.170 1.00 . A A . 73 PRO HD2  1 1 
       35 44436 1 1 73 PRO HD3  H  -3.782   6.775 -19.329 1.00 . A A . 73 PRO HD3  1 1 
       35 44437 1 1 73 PRO HG2  H  -2.592   8.565 -17.276 1.00 . A A . 73 PRO HG2  1 1 
       35 44438 1 1 73 PRO HG3  H  -3.863   7.298 -17.139 1.00 . A A . 73 PRO HG3  1 1 
       35 44439 1 1 73 PRO N    N  -3.489   8.784 -19.980 1.00 . A A . 73 PRO N    1 1 
       35 44440 1 1 73 PRO O    O  -2.016  10.905 -19.115 1.00 . A A . 73 PRO O    1 1 
       35 44441 1 1 74 ALA C    C  -3.857  14.174 -17.478 1.00 . A A . 74 ALA C    1 1 
       35 44442 1 1 74 ALA CA   C  -3.003  13.352 -18.435 1.00 . A A . 74 ALA CA   1 1 
       35 44443 1 1 74 ALA CB   C  -2.771  14.118 -19.757 1.00 . A A . 74 ALA CB   1 1 
       35 44444 1 1 74 ALA H    H  -4.797  12.220 -18.588 1.00 . A A . 74 ALA H    1 1 
       35 44445 1 1 74 ALA HA   H  -2.046  13.086 -17.978 1.00 . A A . 74 ALA HA   1 1 
       35 44446 1 1 74 ALA HB1  H  -3.710  14.373 -20.225 1.00 . A A . 74 ALA HB1  1 1 
       35 44447 1 1 74 ALA HB2  H  -2.268  15.059 -19.547 1.00 . A A . 74 ALA HB2  1 1 
       35 44448 1 1 74 ALA HB3  H  -2.182  13.524 -20.457 1.00 . A A . 74 ALA HB3  1 1 
       35 44449 1 1 74 ALA N    N  -3.795  12.164 -18.680 1.00 . A A . 74 ALA N    1 1 
       35 44450 1 1 74 ALA O    O  -5.077  14.017 -17.476 1.00 . A A . 74 ALA O    1 1 
       35 44451 1 1 75 GLY C    C  -4.186  15.112 -14.349 1.00 . A A . 75 GLY C    1 1 
       35 44452 1 1 75 GLY CA   C  -3.985  15.792 -15.693 1.00 . A A . 75 GLY CA   1 1 
       35 44453 1 1 75 GLY H    H  -2.253  15.045 -16.656 1.00 . A A . 75 GLY H    1 1 
       35 44454 1 1 75 GLY HA2  H  -3.457  16.727 -15.514 1.00 . A A . 75 GLY HA2  1 1 
       35 44455 1 1 75 GLY HA3  H  -4.949  16.048 -16.117 1.00 . A A . 75 GLY HA3  1 1 
       35 44456 1 1 75 GLY N    N  -3.232  14.958 -16.633 1.00 . A A . 75 GLY N    1 1 
       35 44457 1 1 75 GLY O    O  -4.939  15.673 -13.512 1.00 . A A . 75 GLY O    1 1 
       35 44458 1 1 76 GLU C    C  -2.456  13.336 -12.027 1.00 . A A . 76 GLU C    1 1 
       35 44459 1 1 76 GLU CA   C  -3.753  13.261 -12.850 1.00 . A A . 76 GLU CA   1 1 
       35 44460 1 1 76 GLU CB   C  -4.079  11.787 -13.119 1.00 . A A . 76 GLU CB   1 1 
       35 44461 1 1 76 GLU CD   C  -5.705  10.082 -14.177 1.00 . A A . 76 GLU CD   1 1 
       35 44462 1 1 76 GLU CG   C  -5.364  11.569 -13.953 1.00 . A A . 76 GLU CG   1 1 
       35 44463 1 1 76 GLU H    H  -2.993  13.594 -14.824 1.00 . A A . 76 GLU H    1 1 
       35 44464 1 1 76 GLU HA   H  -4.562  13.715 -12.279 1.00 . A A . 76 GLU HA   1 1 
       35 44465 1 1 76 GLU HB2  H  -3.243  11.350 -13.653 1.00 . A A . 76 GLU HB2  1 1 
       35 44466 1 1 76 GLU HB3  H  -4.194  11.269 -12.158 1.00 . A A . 76 GLU HB3  1 1 
       35 44467 1 1 76 GLU HG2  H  -6.185  12.066 -13.445 1.00 . A A . 76 GLU HG2  1 1 
       35 44468 1 1 76 GLU HG3  H  -5.197  12.033 -14.916 1.00 . A A . 76 GLU HG3  1 1 
       35 44469 1 1 76 GLU N    N  -3.570  13.987 -14.117 1.00 . A A . 76 GLU N    1 1 
       35 44470 1 1 76 GLU O    O  -1.340  13.247 -12.581 1.00 . A A . 76 GLU O    1 1 
       35 44471 1 1 76 GLU OE1  O  -6.892   9.750 -14.220 1.00 . A A . 76 GLU OE1  1 1 
       35 44472 1 1 76 GLU OE2  O  -4.764   9.260 -14.339 1.00 . A A . 76 GLU OE2  1 1 
       35 44473 1 1 77 PHE C    C  -2.133  12.899  -8.408 1.00 . A A . 77 PHE C    1 1 
       35 44474 1 1 77 PHE CA   C  -1.529  13.401  -9.735 1.00 . A A . 77 PHE CA   1 1 
       35 44475 1 1 77 PHE CB   C  -0.919  14.819  -9.572 1.00 . A A . 77 PHE CB   1 1 
       35 44476 1 1 77 PHE CD1  C   1.590  15.180  -9.607 1.00 . A A . 77 PHE CD1  1 1 
       35 44477 1 1 77 PHE CD2  C   0.597  14.495  -7.521 1.00 . A A . 77 PHE CD2  1 1 
       35 44478 1 1 77 PHE CE1  C   2.858  15.171  -8.975 1.00 . A A . 77 PHE CE1  1 1 
       35 44479 1 1 77 PHE CE2  C   1.833  14.470  -6.899 1.00 . A A . 77 PHE CE2  1 1 
       35 44480 1 1 77 PHE CG   C   0.445  14.824  -8.881 1.00 . A A . 77 PHE CG   1 1 
       35 44481 1 1 77 PHE CZ   C   2.969  14.819  -7.606 1.00 . A A . 77 PHE CZ   1 1 
       35 44482 1 1 77 PHE H    H  -3.567  13.492 -10.341 1.00 . A A . 77 PHE H    1 1 
       35 44483 1 1 77 PHE HA   H  -0.779  12.699 -10.080 1.00 . A A . 77 PHE HA   1 1 
       35 44484 1 1 77 PHE HB2  H  -0.816  15.220 -10.592 1.00 . A A . 77 PHE HB2  1 1 
       35 44485 1 1 77 PHE HB3  H  -1.602  15.428  -8.968 1.00 . A A . 77 PHE HB3  1 1 
       35 44486 1 1 77 PHE HD1  H   1.531  15.437 -10.628 1.00 . A A . 77 PHE HD1  1 1 
       35 44487 1 1 77 PHE HD2  H  -0.277  14.224  -6.951 1.00 . A A . 77 PHE HD2  1 1 
       35 44488 1 1 77 PHE HE1  H   3.779  15.456  -9.532 1.00 . A A . 77 PHE HE1  1 1 
       35 44489 1 1 77 PHE HE2  H   1.898  14.177  -5.851 1.00 . A A . 77 PHE HE2  1 1 
       35 44490 1 1 77 PHE HZ   H   3.932  14.823  -7.122 1.00 . A A . 77 PHE HZ   1 1 
       35 44491 1 1 77 PHE N    N  -2.634  13.426 -10.711 1.00 . A A . 77 PHE N    1 1 
       35 44492 1 1 77 PHE O    O  -3.106  13.464  -7.930 1.00 . A A . 77 PHE O    1 1 
       35 44493 1 1 78 ILE C    C  -1.121  10.672  -5.743 1.00 . A A . 78 ILE C    1 1 
       35 44494 1 1 78 ILE CA   C  -2.212  11.243  -6.638 1.00 . A A . 78 ILE CA   1 1 
       35 44495 1 1 78 ILE CB   C  -3.254  10.161  -7.069 1.00 . A A . 78 ILE CB   1 1 
       35 44496 1 1 78 ILE CD1  C  -5.445   9.115  -6.265 1.00 . A A . 78 ILE CD1  1 1 
       35 44497 1 1 78 ILE CG1  C  -4.144   9.782  -5.886 1.00 . A A . 78 ILE CG1  1 1 
       35 44498 1 1 78 ILE CG2  C  -2.582   8.908  -7.665 1.00 . A A . 78 ILE CG2  1 1 
       35 44499 1 1 78 ILE H    H  -0.804  11.407  -8.226 1.00 . A A . 78 ILE H    1 1 
       35 44500 1 1 78 ILE HA   H  -2.726  12.043  -6.117 1.00 . A A . 78 ILE HA   1 1 
       35 44501 1 1 78 ILE HB   H  -3.912  10.583  -7.824 1.00 . A A . 78 ILE HB   1 1 
       35 44502 1 1 78 ILE HD11 H  -6.025   8.897  -5.369 1.00 . A A . 78 ILE HD11 1 1 
       35 44503 1 1 78 ILE HD12 H  -6.012   9.782  -6.919 1.00 . A A . 78 ILE HD12 1 1 
       35 44504 1 1 78 ILE HD13 H  -5.233   8.171  -6.779 1.00 . A A . 78 ILE HD13 1 1 
       35 44505 1 1 78 ILE HG12 H  -3.573   9.119  -5.239 1.00 . A A . 78 ILE HG12 1 1 
       35 44506 1 1 78 ILE HG13 H  -4.339  10.690  -5.301 1.00 . A A . 78 ILE HG13 1 1 
       35 44507 1 1 78 ILE HG21 H  -2.066   8.388  -6.885 1.00 . A A . 78 ILE HG21 1 1 
       35 44508 1 1 78 ILE HG22 H  -3.317   8.243  -8.087 1.00 . A A . 78 ILE HG22 1 1 
       35 44509 1 1 78 ILE HG23 H  -1.883   9.177  -8.439 1.00 . A A . 78 ILE HG23 1 1 
       35 44510 1 1 78 ILE N    N  -1.609  11.838  -7.823 1.00 . A A . 78 ILE N    1 1 
       35 44511 1 1 78 ILE O    O  -0.055  10.254  -6.216 1.00 . A A . 78 ILE O    1 1 
       35 44512 1 1 79 VAL C    C  -0.363   8.738  -3.513 1.00 . A A . 79 VAL C    1 1 
       35 44513 1 1 79 VAL CA   C  -0.337  10.257  -3.484 1.00 . A A . 79 VAL CA   1 1 
       35 44514 1 1 79 VAL CB   C  -0.573  10.859  -2.023 1.00 . A A . 79 VAL CB   1 1 
       35 44515 1 1 79 VAL CG1  C  -1.866  10.362  -1.400 1.00 . A A . 79 VAL CG1  1 1 
       35 44516 1 1 79 VAL CG2  C   0.602  10.555  -1.092 1.00 . A A . 79 VAL CG2  1 1 
       35 44517 1 1 79 VAL H    H  -2.187  11.142  -4.092 1.00 . A A . 79 VAL H    1 1 
       35 44518 1 1 79 VAL HA   H   0.656  10.579  -3.821 1.00 . A A . 79 VAL HA   1 1 
       35 44519 1 1 79 VAL HB   H  -0.655  11.919  -2.148 1.00 . A A . 79 VAL HB   1 1 
       35 44520 1 1 79 VAL HG11 H  -2.715  10.609  -2.027 1.00 . A A . 79 VAL HG11 1 1 
       35 44521 1 1 79 VAL HG12 H  -1.824   9.270  -1.242 1.00 . A A . 79 VAL HG12 1 1 
       35 44522 1 1 79 VAL HG13 H  -2.009  10.870  -0.439 1.00 . A A . 79 VAL HG13 1 1 
       35 44523 1 1 79 VAL HG21 H   0.686   9.485  -0.878 1.00 . A A . 79 VAL HG21 1 1 
       35 44524 1 1 79 VAL HG22 H   1.516  10.899  -1.554 1.00 . A A . 79 VAL HG22 1 1 
       35 44525 1 1 79 VAL HG23 H   0.515  11.111  -0.161 1.00 . A A . 79 VAL HG23 1 1 
       35 44526 1 1 79 VAL N    N  -1.323  10.778  -4.438 1.00 . A A . 79 VAL N    1 1 
       35 44527 1 1 79 VAL O    O  -1.408   8.132  -3.711 1.00 . A A . 79 VAL O    1 1 
       35 44528 1 1 80 THR C    C   1.648   6.268  -2.023 1.00 . A A . 80 THR C    1 1 
       35 44529 1 1 80 THR CA   C   0.854   6.622  -3.270 1.00 . A A . 80 THR CA   1 1 
       35 44530 1 1 80 THR CB   C   1.559   6.122  -4.558 1.00 . A A . 80 THR CB   1 1 
       35 44531 1 1 80 THR CG2  C   0.596   6.044  -5.734 1.00 . A A . 80 THR CG2  1 1 
       35 44532 1 1 80 THR H    H   1.640   8.593  -3.211 1.00 . A A . 80 THR H    1 1 
       35 44533 1 1 80 THR HA   H  -0.146   6.200  -3.186 1.00 . A A . 80 THR HA   1 1 
       35 44534 1 1 80 THR HB   H   1.966   5.142  -4.389 1.00 . A A . 80 THR HB   1 1 
       35 44535 1 1 80 THR HG1  H   3.119   6.600  -5.546 1.00 . A A . 80 THR HG1  1 1 
       35 44536 1 1 80 THR HG21 H   1.110   5.545  -6.586 1.00 . A A . 80 THR HG21 1 1 
       35 44537 1 1 80 THR HG22 H   0.275   7.072  -6.030 1.00 . A A . 80 THR HG22 1 1 
       35 44538 1 1 80 THR HG23 H  -0.298   5.477  -5.469 1.00 . A A . 80 THR HG23 1 1 
       35 44539 1 1 80 THR N    N   0.771   8.086  -3.310 1.00 . A A . 80 THR N    1 1 
       35 44540 1 1 80 THR O    O   2.595   6.932  -1.626 1.00 . A A . 80 THR O    1 1 
       35 44541 1 1 80 THR OG1  O   2.571   7.051  -4.908 1.00 . A A . 80 THR OG1  1 1 
       35 44542 1 1 81 ASP C    C   1.714   3.184   0.062 1.00 . A A . 81 ASP C    1 1 
       35 44543 1 1 81 ASP CA   C   1.735   4.721  -0.022 1.00 . A A . 81 ASP CA   1 1 
       35 44544 1 1 81 ASP CB   C   0.962   5.362   1.172 1.00 . A A . 81 ASP CB   1 1 
       35 44545 1 1 81 ASP CG   C   1.660   5.217   2.489 1.00 . A A . 81 ASP CG   1 1 
       35 44546 1 1 81 ASP H    H   0.408   4.740  -1.646 1.00 . A A . 81 ASP H    1 1 
       35 44547 1 1 81 ASP HXT  H   2.700   1.740   0.298 1.00 . A A . 81 ASP HXT  1 1 
       35 44548 1 1 81 ASP HA   H   2.760   5.033   0.039 1.00 . A A . 81 ASP HA   1 1 
       35 44549 1 1 81 ASP HB2  H   0.784   6.435   1.009 1.00 . A A . 81 ASP HB2  1 1 
       35 44550 1 1 81 ASP HB3  H  -0.006   4.882   1.274 1.00 . A A . 81 ASP HB3  1 1 
       35 44551 1 1 81 ASP N    N   1.196   5.204  -1.328 1.00 . A A . 81 ASP N    1 1 
       35 44552 1 1 81 ASP O    O   0.676   2.534   0.104 1.00 . A A . 81 ASP O    1 1 
       35 44553 1 1 81 ASP OXT  O   2.860   2.613   0.006 1.00 . A A . 81 ASP OXT  1 1 
       35 44554 1 1 81 ASP OD1  O   2.382   4.259   2.629 1.00 . A A . 81 ASP OD1  1 1 
       35 44555 1 1 81 ASP OD2  O   1.491   6.065   3.335 1.00 . A A . 81 ASP OD2  1 1 
       36 44556 1 1  1 GLY C    C   1.026   8.481 -15.897 1.00 . A A .  1 GLY C    1 1 
       36 44557 1 1  1 GLY CA   C  -0.417   8.907 -16.130 1.00 . A A .  1 GLY CA   1 1 
       36 44558 1 1  1 GLY H2   H  -0.975   7.772 -17.834 1.00 . A A .  1 GLY H2   1 1 
       36 44559 1 1  1 GLY HA2  H  -0.388   9.861 -16.679 1.00 . A A .  1 GLY HA2  1 1 
       36 44560 1 1  1 GLY HA3  H  -0.853   9.136 -15.084 1.00 . A A .  1 GLY HA3  1 1 
       36 44561 1 1  1 GLY N    N  -1.300   7.914 -16.891 1.00 . A A .  1 GLY N    1 1 
       36 44562 1 1  1 GLY O    O   1.689   8.853 -14.982 1.00 . A A .  1 GLY O    1 1 
       36 44563 1 1  2 SER C    C   3.992   8.392 -16.947 1.00 . A A .  2 SER C    1 1 
       36 44564 1 1  2 SER CA   C   2.958   7.240 -16.956 1.00 . A A .  2 SER CA   1 1 
       36 44565 1 1  2 SER CB   C   3.153   6.467 -18.263 1.00 . A A .  2 SER CB   1 1 
       36 44566 1 1  2 SER H    H   1.001   7.500 -17.674 1.00 . A A .  2 SER H    1 1 
       36 44567 1 1  2 SER HA   H   3.157   6.594 -16.095 1.00 . A A .  2 SER HA   1 1 
       36 44568 1 1  2 SER HB2  H   2.982   7.136 -19.119 1.00 . A A .  2 SER HB2  1 1 
       36 44569 1 1  2 SER HB3  H   4.140   6.021 -18.308 1.00 . A A .  2 SER HB3  1 1 
       36 44570 1 1  2 SER HG   H   2.224   4.868 -17.536 1.00 . A A .  2 SER HG   1 1 
       36 44571 1 1  2 SER N    N   1.589   7.737 -16.896 1.00 . A A .  2 SER N    1 1 
       36 44572 1 1  2 SER O    O   3.821   9.443 -17.609 1.00 . A A .  2 SER O    1 1 
       36 44573 1 1  2 SER OG   O   2.206   5.411 -18.336 1.00 . A A .  2 SER OG   1 1 
       36 44574 1 1  3 MET C    C   7.461   8.601 -16.646 1.00 . A A .  3 MET C    1 1 
       36 44575 1 1  3 MET CA   C   6.138   9.179 -16.162 1.00 . A A .  3 MET CA   1 1 
       36 44576 1 1  3 MET CB   C   6.277   9.645 -14.692 1.00 . A A .  3 MET CB   1 1 
       36 44577 1 1  3 MET CE   C   3.678  11.578 -12.226 1.00 . A A .  3 MET CE   1 1 
       36 44578 1 1  3 MET CG   C   5.070  10.361 -14.178 1.00 . A A .  3 MET CG   1 1 
       36 44579 1 1  3 MET H    H   5.212   7.307 -15.732 1.00 . A A .  3 MET H    1 1 
       36 44580 1 1  3 MET HA   H   5.878  10.031 -16.805 1.00 . A A .  3 MET HA   1 1 
       36 44581 1 1  3 MET HB2  H   6.464   8.784 -14.044 1.00 . A A .  3 MET HB2  1 1 
       36 44582 1 1  3 MET HB3  H   7.091  10.364 -14.610 1.00 . A A .  3 MET HB3  1 1 
       36 44583 1 1  3 MET HE1  H   3.299  12.113 -13.107 1.00 . A A .  3 MET HE1  1 1 
       36 44584 1 1  3 MET HE2  H   3.033  10.712 -12.008 1.00 . A A .  3 MET HE2  1 1 
       36 44585 1 1  3 MET HE3  H   3.662  12.245 -11.366 1.00 . A A .  3 MET HE3  1 1 
       36 44586 1 1  3 MET HG2  H   4.837  11.179 -14.849 1.00 . A A .  3 MET HG2  1 1 
       36 44587 1 1  3 MET HG3  H   4.244   9.657 -14.203 1.00 . A A .  3 MET HG3  1 1 
       36 44588 1 1  3 MET N    N   5.098   8.163 -16.252 1.00 . A A .  3 MET N    1 1 
       36 44589 1 1  3 MET O    O   8.220   8.061 -15.901 1.00 . A A .  3 MET O    1 1 
       36 44590 1 1  3 MET SD   S   5.278  11.025 -12.524 1.00 . A A .  3 MET SD   1 1 
       36 44591 1 1  4 LYS C    C   9.208   6.828 -18.439 1.00 . A A .  4 LYS C    1 1 
       36 44592 1 1  4 LYS CA   C   8.941   8.323 -18.590 1.00 . A A .  4 LYS CA   1 1 
       36 44593 1 1  4 LYS CB   C  10.131   9.129 -18.095 1.00 . A A .  4 LYS CB   1 1 
       36 44594 1 1  4 LYS CD   C  11.374  11.189 -17.734 1.00 . A A .  4 LYS CD   1 1 
       36 44595 1 1  4 LYS CE   C  11.382  12.745 -17.604 1.00 . A A .  4 LYS CE   1 1 
       36 44596 1 1  4 LYS CG   C  10.001  10.628 -18.198 1.00 . A A .  4 LYS CG   1 1 
       36 44597 1 1  4 LYS H    H   7.030   9.219 -18.523 1.00 . A A .  4 LYS H    1 1 
       36 44598 1 1  4 LYS HA   H   8.819   8.537 -19.652 1.00 . A A .  4 LYS HA   1 1 
       36 44599 1 1  4 LYS HB2  H  10.335   8.852 -17.059 1.00 . A A .  4 LYS HB2  1 1 
       36 44600 1 1  4 LYS HB3  H  10.980   8.811 -18.710 1.00 . A A .  4 LYS HB3  1 1 
       36 44601 1 1  4 LYS HD2  H  11.571  10.756 -16.745 1.00 . A A .  4 LYS HD2  1 1 
       36 44602 1 1  4 LYS HD3  H  12.185  10.869 -18.413 1.00 . A A .  4 LYS HD3  1 1 
       36 44603 1 1  4 LYS HE2  H  12.438  13.040 -17.604 1.00 . A A .  4 LYS HE2  1 1 
       36 44604 1 1  4 LYS HE3  H  10.880  13.216 -18.454 1.00 . A A .  4 LYS HE3  1 1 
       36 44605 1 1  4 LYS HG2  H   9.816  10.931 -19.234 1.00 . A A .  4 LYS HG2  1 1 
       36 44606 1 1  4 LYS HG3  H   9.219  10.994 -17.517 1.00 . A A .  4 LYS HG3  1 1 
       36 44607 1 1  4 LYS HZ1  H   9.708  12.929 -16.402 1.00 . A A .  4 LYS HZ1  1 1 
       36 44608 1 1  4 LYS HZ2  H  10.857  14.160 -16.147 1.00 . A A .  4 LYS HZ2  1 1 
       36 44609 1 1  4 LYS HZ3  H  11.101  12.628 -15.519 1.00 . A A .  4 LYS HZ3  1 1 
       36 44610 1 1  4 LYS N    N   7.711   8.771 -17.946 1.00 . A A .  4 LYS N    1 1 
       36 44611 1 1  4 LYS NZ   N  10.692  13.162 -16.303 1.00 . A A .  4 LYS NZ   1 1 
       36 44612 1 1  4 LYS O    O  10.355   6.378 -18.316 1.00 . A A .  4 LYS O    1 1 
       36 44613 1 1  5 TYR C    C   8.472   4.202 -20.128 1.00 . A A .  5 TYR C    1 1 
       36 44614 1 1  5 TYR CA   C   8.213   4.605 -18.666 1.00 . A A .  5 TYR CA   1 1 
       36 44615 1 1  5 TYR CB   C   6.899   3.980 -18.198 1.00 . A A .  5 TYR CB   1 1 
       36 44616 1 1  5 TYR CD1  C   6.764   1.857 -16.734 1.00 . A A .  5 TYR CD1  1 1 
       36 44617 1 1  5 TYR CD2  C   7.569   3.927 -15.706 1.00 . A A .  5 TYR CD2  1 1 
       36 44618 1 1  5 TYR CE1  C   6.993   1.152 -15.528 1.00 . A A .  5 TYR CE1  1 1 
       36 44619 1 1  5 TYR CE2  C   7.732   3.227 -14.464 1.00 . A A .  5 TYR CE2  1 1 
       36 44620 1 1  5 TYR CG   C   7.070   3.243 -16.852 1.00 . A A .  5 TYR CG   1 1 
       36 44621 1 1  5 TYR CZ   C   7.461   1.868 -14.384 1.00 . A A .  5 TYR CZ   1 1 
       36 44622 1 1  5 TYR H    H   7.211   6.500 -18.682 1.00 . A A .  5 TYR H    1 1 
       36 44623 1 1  5 TYR HA   H   9.053   4.256 -18.038 1.00 . A A .  5 TYR HA   1 1 
       36 44624 1 1  5 TYR HB2  H   6.180   4.771 -18.018 1.00 . A A .  5 TYR HB2  1 1 
       36 44625 1 1  5 TYR HB3  H   6.485   3.286 -18.941 1.00 . A A .  5 TYR HB3  1 1 
       36 44626 1 1  5 TYR HD1  H   6.431   1.315 -17.594 1.00 . A A .  5 TYR HD1  1 1 
       36 44627 1 1  5 TYR HD2  H   7.807   4.998 -15.745 1.00 . A A .  5 TYR HD2  1 1 
       36 44628 1 1  5 TYR HE1  H   6.842   0.085 -15.489 1.00 . A A .  5 TYR HE1  1 1 
       36 44629 1 1  5 TYR HE2  H   8.074   3.751 -13.611 1.00 . A A .  5 TYR HE2  1 1 
       36 44630 1 1  5 TYR HH   H   7.544   0.296 -13.202 1.00 . A A .  5 TYR HH   1 1 
       36 44631 1 1  5 TYR N    N   8.112   6.066 -18.563 1.00 . A A .  5 TYR N    1 1 
       36 44632 1 1  5 TYR O    O   8.223   5.009 -21.072 1.00 . A A .  5 TYR O    1 1 
       36 44633 1 1  5 TYR OH   O   7.646   1.269 -13.156 1.00 . A A .  5 TYR OH   1 1 
       36 44634 1 1  6 LEU C    C   8.142   2.607 -22.685 1.00 . A A .  6 LEU C    1 1 
       36 44635 1 1  6 LEU CA   C   9.227   2.441 -21.633 1.00 . A A .  6 LEU CA   1 1 
       36 44636 1 1  6 LEU CB   C   9.556   0.945 -21.546 1.00 . A A .  6 LEU CB   1 1 
       36 44637 1 1  6 LEU CD1  C  11.867   0.889 -22.397 1.00 . A A .  6 LEU CD1  1 1 
       36 44638 1 1  6 LEU CD2  C  11.559   0.953 -19.882 1.00 . A A .  6 LEU CD2  1 1 
       36 44639 1 1  6 LEU CG   C  10.971   0.452 -21.238 1.00 . A A .  6 LEU CG   1 1 
       36 44640 1 1  6 LEU H    H   8.979   2.306 -19.496 1.00 . A A .  6 LEU H    1 1 
       36 44641 1 1  6 LEU HA   H  10.098   2.997 -21.977 1.00 . A A .  6 LEU HA   1 1 
       36 44642 1 1  6 LEU HB2  H   8.874   0.496 -20.831 1.00 . A A .  6 LEU HB2  1 1 
       36 44643 1 1  6 LEU HB3  H   9.294   0.538 -22.497 1.00 . A A .  6 LEU HB3  1 1 
       36 44644 1 1  6 LEU HD11 H  11.410   0.583 -23.327 1.00 . A A .  6 LEU HD11 1 1 
       36 44645 1 1  6 LEU HD12 H  12.854   0.437 -22.293 1.00 . A A .  6 LEU HD12 1 1 
       36 44646 1 1  6 LEU HD13 H  11.974   1.968 -22.410 1.00 . A A .  6 LEU HD13 1 1 
       36 44647 1 1  6 LEU HD21 H  12.537   0.491 -19.683 1.00 . A A .  6 LEU HD21 1 1 
       36 44648 1 1  6 LEU HD22 H  10.891   0.708 -19.065 1.00 . A A .  6 LEU HD22 1 1 
       36 44649 1 1  6 LEU HD23 H  11.684   2.038 -19.898 1.00 . A A .  6 LEU HD23 1 1 
       36 44650 1 1  6 LEU HG   H  10.921  -0.638 -21.225 1.00 . A A .  6 LEU HG   1 1 
       36 44651 1 1  6 LEU N    N   8.856   2.931 -20.302 1.00 . A A .  6 LEU N    1 1 
       36 44652 1 1  6 LEU O    O   8.418   3.014 -23.805 1.00 . A A .  6 LEU O    1 1 
       36 44653 1 1  7 ASN C    C   6.115   1.725 -24.661 1.00 . A A .  7 ASN C    1 1 
       36 44654 1 1  7 ASN CA   C   5.772   2.257 -23.267 1.00 . A A .  7 ASN CA   1 1 
       36 44655 1 1  7 ASN CB   C   5.193   3.681 -23.277 1.00 . A A .  7 ASN CB   1 1 
       36 44656 1 1  7 ASN CG   C   3.813   3.741 -23.869 1.00 . A A .  7 ASN CG   1 1 
       36 44657 1 1  7 ASN H    H   6.802   1.824 -21.441 1.00 . A A .  7 ASN H    1 1 
       36 44658 1 1  7 ASN HA   H   5.008   1.609 -22.867 1.00 . A A .  7 ASN HA   1 1 
       36 44659 1 1  7 ASN HB2  H   5.149   4.065 -22.259 1.00 . A A .  7 ASN HB2  1 1 
       36 44660 1 1  7 ASN HB3  H   5.859   4.329 -23.855 1.00 . A A .  7 ASN HB3  1 1 
       36 44661 1 1  7 ASN HD21 H   2.634   4.953 -24.991 1.00 . A A .  7 ASN HD21 1 1 
       36 44662 1 1  7 ASN HD22 H   4.234   5.547 -24.653 1.00 . A A .  7 ASN HD22 1 1 
       36 44663 1 1  7 ASN N    N   6.926   2.204 -22.349 1.00 . A A .  7 ASN N    1 1 
       36 44664 1 1  7 ASN ND2  N   3.534   4.838 -24.566 1.00 . A A .  7 ASN ND2  1 1 
       36 44665 1 1  7 ASN O    O   5.699   2.312 -25.654 1.00 . A A .  7 ASN O    1 1 
       36 44666 1 1  7 ASN OD1  O   3.008   2.841 -23.706 1.00 . A A .  7 ASN OD1  1 1 
       36 44667 1 1  8 VAL C    C   6.008  -1.374 -25.761 1.00 . A A .  8 VAL C    1 1 
       36 44668 1 1  8 VAL CA   C   6.876  -0.178 -25.939 1.00 . A A .  8 VAL CA   1 1 
       36 44669 1 1  8 VAL CB   C   8.313  -0.557 -26.268 1.00 . A A .  8 VAL CB   1 1 
       36 44670 1 1  8 VAL CG1  C   9.083   0.675 -26.800 1.00 . A A .  8 VAL CG1  1 1 
       36 44671 1 1  8 VAL CG2  C   9.051  -1.175 -25.074 1.00 . A A .  8 VAL CG2  1 1 
       36 44672 1 1  8 VAL H    H   7.042   0.108 -23.821 1.00 . A A .  8 VAL H    1 1 
       36 44673 1 1  8 VAL HA   H   6.463   0.378 -26.794 1.00 . A A .  8 VAL HA   1 1 
       36 44674 1 1  8 VAL HB   H   8.282  -1.303 -27.068 1.00 . A A .  8 VAL HB   1 1 
       36 44675 1 1  8 VAL HG11 H  10.115   0.426 -26.942 1.00 . A A .  8 VAL HG11 1 1 
       36 44676 1 1  8 VAL HG12 H   8.667   0.997 -27.725 1.00 . A A .  8 VAL HG12 1 1 
       36 44677 1 1  8 VAL HG13 H   9.010   1.508 -26.068 1.00 . A A .  8 VAL HG13 1 1 
       36 44678 1 1  8 VAL HG21 H   8.548  -2.067 -24.726 1.00 . A A .  8 VAL HG21 1 1 
       36 44679 1 1  8 VAL HG22 H  10.082  -1.442 -25.353 1.00 . A A .  8 VAL HG22 1 1 
       36 44680 1 1  8 VAL HG23 H   9.099  -0.448 -24.282 1.00 . A A .  8 VAL HG23 1 1 
       36 44681 1 1  8 VAL N    N   6.764   0.574 -24.711 1.00 . A A .  8 VAL N    1 1 
       36 44682 1 1  8 VAL O    O   5.550  -1.672 -24.640 1.00 . A A .  8 VAL O    1 1 
       36 44683 1 1  9 LEU C    C   5.381  -4.235 -27.893 1.00 . A A .  9 LEU C    1 1 
       36 44684 1 1  9 LEU CA   C   4.841  -3.205 -26.902 1.00 . A A .  9 LEU CA   1 1 
       36 44685 1 1  9 LEU CB   C   3.391  -2.815 -27.261 1.00 . A A .  9 LEU CB   1 1 
       36 44686 1 1  9 LEU CD1  C   1.770  -2.271 -29.108 1.00 . A A .  9 LEU CD1  1 1 
       36 44687 1 1  9 LEU CD2  C   3.098  -0.425 -28.031 1.00 . A A .  9 LEU CD2  1 1 
       36 44688 1 1  9 LEU CG   C   3.096  -1.891 -28.457 1.00 . A A .  9 LEU CG   1 1 
       36 44689 1 1  9 LEU H    H   6.118  -1.744 -27.750 1.00 . A A .  9 LEU H    1 1 
       36 44690 1 1  9 LEU HA   H   4.844  -3.653 -25.900 1.00 . A A .  9 LEU HA   1 1 
       36 44691 1 1  9 LEU HB2  H   2.837  -3.768 -27.396 1.00 . A A .  9 LEU HB2  1 1 
       36 44692 1 1  9 LEU HB3  H   2.967  -2.354 -26.362 1.00 . A A .  9 LEU HB3  1 1 
       36 44693 1 1  9 LEU HD11 H   1.801  -3.331 -29.357 1.00 . A A .  9 LEU HD11 1 1 
       36 44694 1 1  9 LEU HD12 H   1.616  -1.701 -30.013 1.00 . A A .  9 LEU HD12 1 1 
       36 44695 1 1  9 LEU HD13 H   0.946  -2.059 -28.425 1.00 . A A .  9 LEU HD13 1 1 
       36 44696 1 1  9 LEU HD21 H   4.120  -0.123 -27.799 1.00 . A A .  9 LEU HD21 1 1 
       36 44697 1 1  9 LEU HD22 H   2.471  -0.319 -27.141 1.00 . A A .  9 LEU HD22 1 1 
       36 44698 1 1  9 LEU HD23 H   2.706   0.210 -28.823 1.00 . A A .  9 LEU HD23 1 1 
       36 44699 1 1  9 LEU HG   H   3.890  -2.029 -29.201 1.00 . A A .  9 LEU HG   1 1 
       36 44700 1 1  9 LEU N    N   5.723  -2.047 -26.875 1.00 . A A .  9 LEU N    1 1 
       36 44701 1 1  9 LEU O    O   6.133  -3.859 -28.828 1.00 . A A .  9 LEU O    1 1 
       36 44702 1 1 10 ALA C    C   4.402  -7.610 -28.815 1.00 . A A . 10 ALA C    1 1 
       36 44703 1 1 10 ALA CA   C   5.522  -6.617 -28.498 1.00 . A A . 10 ALA CA   1 1 
       36 44704 1 1 10 ALA CB   C   6.641  -7.363 -27.659 1.00 . A A . 10 ALA CB   1 1 
       36 44705 1 1 10 ALA H    H   4.361  -5.724 -26.939 1.00 . A A . 10 ALA H    1 1 
       36 44706 1 1 10 ALA HA   H   5.927  -6.268 -29.441 1.00 . A A . 10 ALA HA   1 1 
       36 44707 1 1 10 ALA HB1  H   7.240  -6.645 -27.107 1.00 . A A . 10 ALA HB1  1 1 
       36 44708 1 1 10 ALA HB2  H   6.149  -8.039 -26.961 1.00 . A A . 10 ALA HB2  1 1 
       36 44709 1 1 10 ALA HB3  H   7.287  -7.936 -28.318 1.00 . A A . 10 ALA HB3  1 1 
       36 44710 1 1 10 ALA N    N   5.017  -5.497 -27.706 1.00 . A A . 10 ALA N    1 1 
       36 44711 1 1 10 ALA O    O   3.403  -7.636 -28.132 1.00 . A A . 10 ALA O    1 1 
       36 44712 1 1 11 LYS C    C   4.386 -10.848 -29.579 1.00 . A A . 11 LYS C    1 1 
       36 44713 1 1 11 LYS CA   C   3.781  -9.565 -30.144 1.00 . A A . 11 LYS CA   1 1 
       36 44714 1 1 11 LYS CB   C   3.697  -9.743 -31.662 1.00 . A A . 11 LYS CB   1 1 
       36 44715 1 1 11 LYS CD   C   2.967 -11.610 -33.284 1.00 . A A . 11 LYS CD   1 1 
       36 44716 1 1 11 LYS CE   C   2.953 -10.849 -34.604 1.00 . A A . 11 LYS CE   1 1 
       36 44717 1 1 11 LYS CG   C   2.591 -10.752 -32.076 1.00 . A A . 11 LYS CG   1 1 
       36 44718 1 1 11 LYS H    H   5.517  -8.374 -30.325 1.00 . A A . 11 LYS H    1 1 
       36 44719 1 1 11 LYS HA   H   2.794  -9.383 -29.709 1.00 . A A . 11 LYS HA   1 1 
       36 44720 1 1 11 LYS HB2  H   3.457  -8.791 -32.119 1.00 . A A . 11 LYS HB2  1 1 
       36 44721 1 1 11 LYS HB3  H   4.670 -10.053 -32.054 1.00 . A A . 11 LYS HB3  1 1 
       36 44722 1 1 11 LYS HD2  H   3.984 -12.001 -33.102 1.00 . A A . 11 LYS HD2  1 1 
       36 44723 1 1 11 LYS HD3  H   2.268 -12.444 -33.402 1.00 . A A . 11 LYS HD3  1 1 
       36 44724 1 1 11 LYS HE2  H   2.021 -10.282 -34.645 1.00 . A A . 11 LYS HE2  1 1 
       36 44725 1 1 11 LYS HE3  H   3.775 -10.135 -34.590 1.00 . A A . 11 LYS HE3  1 1 
       36 44726 1 1 11 LYS HG2  H   2.412 -11.428 -31.262 1.00 . A A . 11 LYS HG2  1 1 
       36 44727 1 1 11 LYS HG3  H   1.660 -10.197 -32.276 1.00 . A A . 11 LYS HG3  1 1 
       36 44728 1 1 11 LYS HZ1  H   3.941 -12.010 -35.999 1.00 . A A . 11 LYS HZ1  1 1 
       36 44729 1 1 11 LYS HZ2  H   2.628 -11.317 -36.608 1.00 . A A . 11 LYS HZ2  1 1 
       36 44730 1 1 11 LYS HZ3  H   2.509 -12.611 -35.584 1.00 . A A . 11 LYS HZ3  1 1 
       36 44731 1 1 11 LYS N    N   4.651  -8.464 -29.819 1.00 . A A . 11 LYS N    1 1 
       36 44732 1 1 11 LYS NZ   N   3.008 -11.768 -35.793 1.00 . A A . 11 LYS NZ   1 1 
       36 44733 1 1 11 LYS O    O   5.542 -11.097 -29.814 1.00 . A A . 11 LYS O    1 1 
       36 44734 1 1 12 ALA C    C   4.133 -13.860 -29.693 1.00 . A A . 12 ALA C    1 1 
       36 44735 1 1 12 ALA CA   C   4.060 -12.970 -28.445 1.00 . A A . 12 ALA CA   1 1 
       36 44736 1 1 12 ALA CB   C   3.116 -13.521 -27.414 1.00 . A A . 12 ALA CB   1 1 
       36 44737 1 1 12 ALA H    H   2.591 -11.402 -28.726 1.00 . A A . 12 ALA H    1 1 
       36 44738 1 1 12 ALA HA   H   5.062 -12.873 -28.024 1.00 . A A . 12 ALA HA   1 1 
       36 44739 1 1 12 ALA HB1  H   3.357 -14.570 -27.260 1.00 . A A . 12 ALA HB1  1 1 
       36 44740 1 1 12 ALA HB2  H   3.268 -12.990 -26.482 1.00 . A A . 12 ALA HB2  1 1 
       36 44741 1 1 12 ALA HB3  H   2.070 -13.425 -27.735 1.00 . A A . 12 ALA HB3  1 1 
       36 44742 1 1 12 ALA N    N   3.581 -11.672 -28.915 1.00 . A A . 12 ALA N    1 1 
       36 44743 1 1 12 ALA O    O   3.214 -13.951 -30.494 1.00 . A A . 12 ALA O    1 1 
       36 44744 1 1 13 LEU C    C   5.159 -16.825 -30.674 1.00 . A A . 13 LEU C    1 1 
       36 44745 1 1 13 LEU CA   C   5.487 -15.375 -31.019 1.00 . A A . 13 LEU CA   1 1 
       36 44746 1 1 13 LEU CB   C   6.965 -15.293 -31.478 1.00 . A A . 13 LEU CB   1 1 
       36 44747 1 1 13 LEU CD1  C   9.023 -14.092 -32.192 1.00 . A A . 13 LEU CD1  1 1 
       36 44748 1 1 13 LEU CD2  C   6.826 -13.342 -33.187 1.00 . A A . 13 LEU CD2  1 1 
       36 44749 1 1 13 LEU CG   C   7.515 -13.910 -31.917 1.00 . A A . 13 LEU CG   1 1 
       36 44750 1 1 13 LEU H    H   6.012 -14.440 -29.188 1.00 . A A . 13 LEU H    1 1 
       36 44751 1 1 13 LEU HA   H   4.833 -15.069 -31.830 1.00 . A A . 13 LEU HA   1 1 
       36 44752 1 1 13 LEU HB2  H   7.588 -15.661 -30.652 1.00 . A A . 13 LEU HB2  1 1 
       36 44753 1 1 13 LEU HB3  H   7.119 -15.978 -32.295 1.00 . A A . 13 LEU HB3  1 1 
       36 44754 1 1 13 LEU HD11 H   9.449 -13.166 -32.557 1.00 . A A . 13 LEU HD11 1 1 
       36 44755 1 1 13 LEU HD12 H   9.189 -14.849 -32.958 1.00 . A A . 13 LEU HD12 1 1 
       36 44756 1 1 13 LEU HD13 H   9.570 -14.369 -31.290 1.00 . A A . 13 LEU HD13 1 1 
       36 44757 1 1 13 LEU HD21 H   6.978 -14.004 -34.018 1.00 . A A . 13 LEU HD21 1 1 
       36 44758 1 1 13 LEU HD22 H   7.241 -12.392 -33.458 1.00 . A A . 13 LEU HD22 1 1 
       36 44759 1 1 13 LEU HD23 H   5.761 -13.178 -33.030 1.00 . A A . 13 LEU HD23 1 1 
       36 44760 1 1 13 LEU HG   H   7.364 -13.186 -31.097 1.00 . A A . 13 LEU HG   1 1 
       36 44761 1 1 13 LEU N    N   5.267 -14.517 -29.867 1.00 . A A . 13 LEU N    1 1 
       36 44762 1 1 13 LEU O    O   4.999 -17.673 -31.597 1.00 . A A . 13 LEU O    1 1 
       36 44763 1 1 14 TYR C    C   3.781 -18.282 -27.738 1.00 . A A . 14 TYR C    1 1 
       36 44764 1 1 14 TYR CA   C   4.803 -18.431 -28.858 1.00 . A A . 14 TYR CA   1 1 
       36 44765 1 1 14 TYR CB   C   6.114 -19.000 -28.293 1.00 . A A . 14 TYR CB   1 1 
       36 44766 1 1 14 TYR CD1  C   8.128 -17.945 -29.455 1.00 . A A . 14 TYR CD1  1 1 
       36 44767 1 1 14 TYR CD2  C   7.259 -20.070 -30.301 1.00 . A A . 14 TYR CD2  1 1 
       36 44768 1 1 14 TYR CE1  C   9.080 -17.915 -30.491 1.00 . A A . 14 TYR CE1  1 1 
       36 44769 1 1 14 TYR CE2  C   8.254 -20.063 -31.301 1.00 . A A . 14 TYR CE2  1 1 
       36 44770 1 1 14 TYR CG   C   7.190 -19.018 -29.381 1.00 . A A . 14 TYR CG   1 1 
       36 44771 1 1 14 TYR CZ   C   9.146 -18.972 -31.414 1.00 . A A . 14 TYR CZ   1 1 
       36 44772 1 1 14 TYR H    H   5.199 -16.364 -28.693 1.00 . A A . 14 TYR H    1 1 
       36 44773 1 1 14 TYR HA   H   4.398 -19.088 -29.653 1.00 . A A . 14 TYR HA   1 1 
       36 44774 1 1 14 TYR HB2  H   6.470 -18.407 -27.432 1.00 . A A . 14 TYR HB2  1 1 
       36 44775 1 1 14 TYR HB3  H   5.897 -20.011 -27.947 1.00 . A A . 14 TYR HB3  1 1 
       36 44776 1 1 14 TYR HD1  H   8.075 -17.147 -28.732 1.00 . A A . 14 TYR HD1  1 1 
       36 44777 1 1 14 TYR HD2  H   6.552 -20.909 -30.209 1.00 . A A . 14 TYR HD2  1 1 
       36 44778 1 1 14 TYR HE1  H   9.779 -17.100 -30.567 1.00 . A A . 14 TYR HE1  1 1 
       36 44779 1 1 14 TYR HE2  H   8.329 -20.900 -31.953 1.00 . A A . 14 TYR HE2  1 1 
       36 44780 1 1 14 TYR HH   H  10.682 -18.198 -32.341 1.00 . A A . 14 TYR HH   1 1 
       36 44781 1 1 14 TYR N    N   5.081 -17.102 -29.371 1.00 . A A . 14 TYR N    1 1 
       36 44782 1 1 14 TYR O    O   3.525 -17.169 -27.284 1.00 . A A . 14 TYR O    1 1 
       36 44783 1 1 14 TYR OH   O  10.118 -18.974 -32.390 1.00 . A A . 14 TYR OH   1 1 
       36 44784 1 1 15 ASP C    C   2.651 -19.717 -24.953 1.00 . A A . 15 ASP C    1 1 
       36 44785 1 1 15 ASP CA   C   2.077 -19.308 -26.306 1.00 . A A . 15 ASP CA   1 1 
       36 44786 1 1 15 ASP CB   C   0.891 -20.215 -26.626 1.00 . A A . 15 ASP CB   1 1 
       36 44787 1 1 15 ASP CG   C   1.294 -21.682 -26.758 1.00 . A A . 15 ASP CG   1 1 
       36 44788 1 1 15 ASP H    H   3.340 -20.319 -27.689 1.00 . A A . 15 ASP H    1 1 
       36 44789 1 1 15 ASP HA   H   1.727 -18.266 -26.254 1.00 . A A . 15 ASP HA   1 1 
       36 44790 1 1 15 ASP HB2  H   0.144 -20.090 -25.816 1.00 . A A . 15 ASP HB2  1 1 
       36 44791 1 1 15 ASP HB3  H   0.439 -19.911 -27.577 1.00 . A A . 15 ASP HB3  1 1 
       36 44792 1 1 15 ASP N    N   3.134 -19.387 -27.317 1.00 . A A . 15 ASP N    1 1 
       36 44793 1 1 15 ASP O    O   3.697 -20.328 -24.927 1.00 . A A . 15 ASP O    1 1 
       36 44794 1 1 15 ASP OD1  O   0.584 -22.508 -26.230 1.00 . A A . 15 ASP OD1  1 1 
       36 44795 1 1 15 ASP OD2  O   2.150 -21.973 -27.605 1.00 . A A . 15 ASP OD2  1 1 
       36 44796 1 1 16 ASN C    C   1.323 -19.943 -21.571 1.00 . A A . 16 ASN C    1 1 
       36 44797 1 1 16 ASN CA   C   2.457 -19.730 -22.546 1.00 . A A . 16 ASN CA   1 1 
       36 44798 1 1 16 ASN CB   C   3.388 -18.644 -22.012 1.00 . A A . 16 ASN CB   1 1 
       36 44799 1 1 16 ASN CG   C   4.151 -19.093 -20.794 1.00 . A A . 16 ASN CG   1 1 
       36 44800 1 1 16 ASN H    H   1.089 -18.815 -23.923 1.00 . A A . 16 ASN H    1 1 
       36 44801 1 1 16 ASN HA   H   3.017 -20.663 -22.602 1.00 . A A . 16 ASN HA   1 1 
       36 44802 1 1 16 ASN HB2  H   4.123 -18.384 -22.769 1.00 . A A . 16 ASN HB2  1 1 
       36 44803 1 1 16 ASN HB3  H   2.798 -17.757 -21.776 1.00 . A A . 16 ASN HB3  1 1 
       36 44804 1 1 16 ASN HD21 H   4.321 -18.894 -18.811 1.00 . A A . 16 ASN HD21 1 1 
       36 44805 1 1 16 ASN HD22 H   3.042 -18.014 -19.609 1.00 . A A . 16 ASN HD22 1 1 
       36 44806 1 1 16 ASN N    N   1.976 -19.347 -23.862 1.00 . A A . 16 ASN N    1 1 
       36 44807 1 1 16 ASN ND2  N   3.795 -18.605 -19.653 1.00 . A A . 16 ASN ND2  1 1 
       36 44808 1 1 16 ASN O    O   0.390 -19.161 -21.427 1.00 . A A . 16 ASN O    1 1 
       36 44809 1 1 16 ASN OD1  O   5.107 -19.840 -20.926 1.00 . A A . 16 ASN OD1  1 1 
       36 44810 1 1 17 VAL C    C   1.215 -20.785 -18.353 1.00 . A A . 17 VAL C    1 1 
       36 44811 1 1 17 VAL CA   C   0.509 -21.246 -19.634 1.00 . A A . 17 VAL CA   1 1 
       36 44812 1 1 17 VAL CB   C   0.130 -22.818 -19.494 1.00 . A A . 17 VAL CB   1 1 
       36 44813 1 1 17 VAL CG1  C  -0.832 -23.036 -18.315 1.00 . A A . 17 VAL CG1  1 1 
       36 44814 1 1 17 VAL CG2  C  -0.587 -23.342 -20.791 1.00 . A A . 17 VAL CG2  1 1 
       36 44815 1 1 17 VAL H    H   2.218 -21.683 -20.925 1.00 . A A . 17 VAL H    1 1 
       36 44816 1 1 17 VAL HA   H  -0.412 -20.676 -19.740 1.00 . A A . 17 VAL HA   1 1 
       36 44817 1 1 17 VAL HB   H   1.047 -23.399 -19.332 1.00 . A A . 17 VAL HB   1 1 
       36 44818 1 1 17 VAL HG11 H  -0.511 -22.466 -17.436 1.00 . A A . 17 VAL HG11 1 1 
       36 44819 1 1 17 VAL HG12 H  -1.854 -22.751 -18.582 1.00 . A A . 17 VAL HG12 1 1 
       36 44820 1 1 17 VAL HG13 H  -0.808 -24.112 -18.024 1.00 . A A . 17 VAL HG13 1 1 
       36 44821 1 1 17 VAL HG21 H  -0.662 -24.439 -20.747 1.00 . A A . 17 VAL HG21 1 1 
       36 44822 1 1 17 VAL HG22 H  -1.570 -22.893 -20.873 1.00 . A A . 17 VAL HG22 1 1 
       36 44823 1 1 17 VAL HG23 H  -0.023 -23.038 -21.669 1.00 . A A . 17 VAL HG23 1 1 
       36 44824 1 1 17 VAL N    N   1.432 -21.023 -20.801 1.00 . A A . 17 VAL N    1 1 
       36 44825 1 1 17 VAL O    O   2.277 -21.291 -18.047 1.00 . A A . 17 VAL O    1 1 
       36 44826 1 1 18 ALA C    C   0.911 -20.255 -15.215 1.00 . A A . 18 ALA C    1 1 
       36 44827 1 1 18 ALA CA   C   1.227 -19.312 -16.424 1.00 . A A . 18 ALA CA   1 1 
       36 44828 1 1 18 ALA CB   C   0.754 -17.880 -16.152 1.00 . A A . 18 ALA CB   1 1 
       36 44829 1 1 18 ALA H    H  -0.288 -19.473 -17.939 1.00 . A A . 18 ALA H    1 1 
       36 44830 1 1 18 ALA HA   H   2.318 -19.312 -16.565 1.00 . A A . 18 ALA HA   1 1 
       36 44831 1 1 18 ALA HB1  H   1.193 -17.195 -16.876 1.00 . A A . 18 ALA HB1  1 1 
       36 44832 1 1 18 ALA HB2  H  -0.332 -17.823 -16.184 1.00 . A A . 18 ALA HB2  1 1 
       36 44833 1 1 18 ALA HB3  H   1.085 -17.574 -15.155 1.00 . A A . 18 ALA HB3  1 1 
       36 44834 1 1 18 ALA N    N   0.599 -19.844 -17.631 1.00 . A A . 18 ALA N    1 1 
       36 44835 1 1 18 ALA O    O  -0.224 -20.385 -14.791 1.00 . A A . 18 ALA O    1 1 
       36 44836 1 1 19 GLU C    C   2.335 -21.011 -12.252 1.00 . A A . 19 GLU C    1 1 
       36 44837 1 1 19 GLU CA   C   1.860 -21.725 -13.508 1.00 . A A . 19 GLU CA   1 1 
       36 44838 1 1 19 GLU CB   C   2.749 -22.972 -13.668 1.00 . A A . 19 GLU CB   1 1 
       36 44839 1 1 19 GLU CD   C   3.156 -25.141 -14.810 1.00 . A A . 19 GLU CD   1 1 
       36 44840 1 1 19 GLU CG   C   2.436 -23.819 -14.881 1.00 . A A . 19 GLU CG   1 1 
       36 44841 1 1 19 GLU H    H   2.866 -20.695 -15.075 1.00 . A A . 19 GLU H    1 1 
       36 44842 1 1 19 GLU HA   H   0.813 -22.026 -13.345 1.00 . A A . 19 GLU HA   1 1 
       36 44843 1 1 19 GLU HB2  H   3.796 -22.670 -13.773 1.00 . A A . 19 GLU HB2  1 1 
       36 44844 1 1 19 GLU HB3  H   2.658 -23.592 -12.773 1.00 . A A . 19 GLU HB3  1 1 
       36 44845 1 1 19 GLU HG2  H   1.364 -24.002 -14.925 1.00 . A A . 19 GLU HG2  1 1 
       36 44846 1 1 19 GLU HG3  H   2.719 -23.262 -15.761 1.00 . A A . 19 GLU HG3  1 1 
       36 44847 1 1 19 GLU N    N   1.962 -20.861 -14.680 1.00 . A A . 19 GLU N    1 1 
       36 44848 1 1 19 GLU O    O   1.953 -21.357 -11.137 1.00 . A A . 19 GLU O    1 1 
       36 44849 1 1 19 GLU OE1  O   2.678 -26.046 -14.039 1.00 . A A . 19 GLU OE1  1 1 
       36 44850 1 1 19 GLU OE2  O   4.123 -25.352 -15.556 1.00 . A A . 19 GLU OE2  1 1 
       36 44851 1 1 20 SER C    C   2.740 -17.937 -11.193 1.00 . A A . 20 SER C    1 1 
       36 44852 1 1 20 SER CA   C   3.615 -19.146 -11.365 1.00 . A A . 20 SER CA   1 1 
       36 44853 1 1 20 SER CB   C   5.039 -18.697 -11.622 1.00 . A A . 20 SER CB   1 1 
       36 44854 1 1 20 SER H    H   3.357 -19.697 -13.389 1.00 . A A . 20 SER H    1 1 
       36 44855 1 1 20 SER HA   H   3.584 -19.719 -10.450 1.00 . A A . 20 SER HA   1 1 
       36 44856 1 1 20 SER HB2  H   5.708 -19.436 -11.198 1.00 . A A . 20 SER HB2  1 1 
       36 44857 1 1 20 SER HB3  H   5.228 -18.628 -12.705 1.00 . A A . 20 SER HB3  1 1 
       36 44858 1 1 20 SER HG   H   6.275 -17.223 -11.216 1.00 . A A . 20 SER HG   1 1 
       36 44859 1 1 20 SER N    N   3.125 -19.967 -12.457 1.00 . A A . 20 SER N    1 1 
       36 44860 1 1 20 SER O    O   2.161 -17.462 -12.140 1.00 . A A . 20 SER O    1 1 
       36 44861 1 1 20 SER OG   O   5.353 -17.424 -11.043 1.00 . A A . 20 SER OG   1 1 
       36 44862 1 1 21 PRO C    C   2.433 -14.930 -10.351 1.00 . A A . 21 PRO C    1 1 
       36 44863 1 1 21 PRO CA   C   1.786 -16.225  -9.827 1.00 . A A . 21 PRO CA   1 1 
       36 44864 1 1 21 PRO CB   C   1.532 -16.162  -8.330 1.00 . A A . 21 PRO CB   1 1 
       36 44865 1 1 21 PRO CD   C   3.250 -17.790  -8.673 1.00 . A A . 21 PRO CD   1 1 
       36 44866 1 1 21 PRO CG   C   2.757 -16.678  -7.745 1.00 . A A . 21 PRO CG   1 1 
       36 44867 1 1 21 PRO HA   H   0.855 -16.427 -10.336 1.00 . A A . 21 PRO HA   1 1 
       36 44868 1 1 21 PRO HB2  H   1.359 -15.135  -8.028 1.00 . A A . 21 PRO HB2  1 1 
       36 44869 1 1 21 PRO HB3  H   0.685 -16.825  -8.076 1.00 . A A . 21 PRO HB3  1 1 
       36 44870 1 1 21 PRO HD2  H   4.342 -17.781  -8.704 1.00 . A A . 21 PRO HD2  1 1 
       36 44871 1 1 21 PRO HD3  H   2.864 -18.768  -8.376 1.00 . A A . 21 PRO HD3  1 1 
       36 44872 1 1 21 PRO HG2  H   3.529 -15.899  -7.722 1.00 . A A . 21 PRO HG2  1 1 
       36 44873 1 1 21 PRO HG3  H   2.552 -17.079  -6.751 1.00 . A A . 21 PRO HG3  1 1 
       36 44874 1 1 21 PRO N    N   2.647 -17.406  -9.979 1.00 . A A . 21 PRO N    1 1 
       36 44875 1 1 21 PRO O    O   1.772 -13.964 -10.639 1.00 . A A . 21 PRO O    1 1 
       36 44876 1 1 22 ASP C    C   4.641 -13.889 -12.502 1.00 . A A . 22 ASP C    1 1 
       36 44877 1 1 22 ASP CA   C   4.579 -13.853 -10.960 1.00 . A A . 22 ASP CA   1 1 
       36 44878 1 1 22 ASP CB   C   5.981 -13.964 -10.403 1.00 . A A . 22 ASP CB   1 1 
       36 44879 1 1 22 ASP CG   C   6.037 -13.705  -8.902 1.00 . A A . 22 ASP CG   1 1 
       36 44880 1 1 22 ASP H    H   4.293 -15.826 -10.192 1.00 . A A . 22 ASP H    1 1 
       36 44881 1 1 22 ASP HA   H   4.129 -12.924 -10.628 1.00 . A A . 22 ASP HA   1 1 
       36 44882 1 1 22 ASP HB2  H   6.353 -14.987 -10.604 1.00 . A A . 22 ASP HB2  1 1 
       36 44883 1 1 22 ASP HB3  H   6.643 -13.257 -10.922 1.00 . A A . 22 ASP HB3  1 1 
       36 44884 1 1 22 ASP N    N   3.795 -14.980 -10.470 1.00 . A A . 22 ASP N    1 1 
       36 44885 1 1 22 ASP O    O   4.945 -12.901 -13.193 1.00 . A A . 22 ASP O    1 1 
       36 44886 1 1 22 ASP OD1  O   6.397 -14.686  -8.160 1.00 . A A . 22 ASP OD1  1 1 
       36 44887 1 1 22 ASP OD2  O   5.820 -12.541  -8.456 1.00 . A A . 22 ASP OD2  1 1 
       36 44888 1 1 23 GLU C    C   3.081 -14.732 -15.167 1.00 . A A . 23 GLU C    1 1 
       36 44889 1 1 23 GLU CA   C   4.371 -15.243 -14.483 1.00 . A A . 23 GLU CA   1 1 
       36 44890 1 1 23 GLU CB   C   4.556 -16.742 -14.742 1.00 . A A . 23 GLU CB   1 1 
       36 44891 1 1 23 GLU CD   C   4.935 -18.654 -16.310 1.00 . A A . 23 GLU CD   1 1 
       36 44892 1 1 23 GLU CG   C   4.745 -17.180 -16.163 1.00 . A A . 23 GLU CG   1 1 
       36 44893 1 1 23 GLU H    H   4.131 -15.821 -12.447 1.00 . A A . 23 GLU H    1 1 
       36 44894 1 1 23 GLU HA   H   5.218 -14.746 -14.932 1.00 . A A . 23 GLU HA   1 1 
       36 44895 1 1 23 GLU HB2  H   5.417 -17.089 -14.173 1.00 . A A . 23 GLU HB2  1 1 
       36 44896 1 1 23 GLU HB3  H   3.694 -17.253 -14.338 1.00 . A A . 23 GLU HB3  1 1 
       36 44897 1 1 23 GLU HG2  H   3.861 -16.908 -16.736 1.00 . A A . 23 GLU HG2  1 1 
       36 44898 1 1 23 GLU HG3  H   5.623 -16.677 -16.554 1.00 . A A . 23 GLU HG3  1 1 
       36 44899 1 1 23 GLU N    N   4.392 -15.048 -13.041 1.00 . A A . 23 GLU N    1 1 
       36 44900 1 1 23 GLU O    O   2.008 -14.893 -14.601 1.00 . A A . 23 GLU O    1 1 
       36 44901 1 1 23 GLU OE1  O   5.611 -19.008 -17.278 1.00 . A A . 23 GLU OE1  1 1 
       36 44902 1 1 23 GLU OE2  O   4.429 -19.441 -15.487 1.00 . A A . 23 GLU OE2  1 1 
       36 44903 1 1 24 LEU C    C   1.457 -14.832 -18.081 1.00 . A A . 24 LEU C    1 1 
       36 44904 1 1 24 LEU CA   C   1.986 -13.743 -17.132 1.00 . A A . 24 LEU CA   1 1 
       36 44905 1 1 24 LEU CB   C   2.310 -12.488 -17.975 1.00 . A A . 24 LEU CB   1 1 
       36 44906 1 1 24 LEU CD1  C   1.833 -10.104 -18.663 1.00 . A A . 24 LEU CD1  1 1 
       36 44907 1 1 24 LEU CD2  C  -0.125 -11.550 -18.089 1.00 . A A . 24 LEU CD2  1 1 
       36 44908 1 1 24 LEU CG   C   1.347 -11.297 -17.760 1.00 . A A . 24 LEU CG   1 1 
       36 44909 1 1 24 LEU H    H   4.058 -14.077 -16.792 1.00 . A A . 24 LEU H    1 1 
       36 44910 1 1 24 LEU HA   H   1.163 -13.509 -16.451 1.00 . A A . 24 LEU HA   1 1 
       36 44911 1 1 24 LEU HB2  H   3.357 -12.174 -17.803 1.00 . A A . 24 LEU HB2  1 1 
       36 44912 1 1 24 LEU HB3  H   2.208 -12.764 -19.029 1.00 . A A . 24 LEU HB3  1 1 
       36 44913 1 1 24 LEU HD11 H   1.311  -9.213 -18.359 1.00 . A A . 24 LEU HD11 1 1 
       36 44914 1 1 24 LEU HD12 H   1.677 -10.328 -19.730 1.00 . A A . 24 LEU HD12 1 1 
       36 44915 1 1 24 LEU HD13 H   2.897  -9.961 -18.495 1.00 . A A . 24 LEU HD13 1 1 
       36 44916 1 1 24 LEU HD21 H  -0.524 -12.253 -17.350 1.00 . A A . 24 LEU HD21 1 1 
       36 44917 1 1 24 LEU HD22 H  -0.240 -11.952 -19.106 1.00 . A A . 24 LEU HD22 1 1 
       36 44918 1 1 24 LEU HD23 H  -0.678 -10.605 -18.004 1.00 . A A . 24 LEU HD23 1 1 
       36 44919 1 1 24 LEU HG   H   1.417 -10.978 -16.728 1.00 . A A . 24 LEU HG   1 1 
       36 44920 1 1 24 LEU N    N   3.174 -14.182 -16.374 1.00 . A A . 24 LEU N    1 1 
       36 44921 1 1 24 LEU O    O   2.186 -15.468 -18.843 1.00 . A A . 24 LEU O    1 1 
       36 44922 1 1 25 SER C    C  -0.677 -15.092 -20.386 1.00 . A A . 25 SER C    1 1 
       36 44923 1 1 25 SER CA   C  -0.527 -15.825 -19.072 1.00 . A A . 25 SER CA   1 1 
       36 44924 1 1 25 SER CB   C  -1.926 -16.224 -18.547 1.00 . A A . 25 SER CB   1 1 
       36 44925 1 1 25 SER H    H  -0.414 -14.403 -17.486 1.00 . A A . 25 SER H    1 1 
       36 44926 1 1 25 SER HA   H   0.081 -16.711 -19.236 1.00 . A A . 25 SER HA   1 1 
       36 44927 1 1 25 SER HB2  H  -2.492 -16.782 -19.295 1.00 . A A . 25 SER HB2  1 1 
       36 44928 1 1 25 SER HB3  H  -1.778 -16.838 -17.684 1.00 . A A . 25 SER HB3  1 1 
       36 44929 1 1 25 SER HG   H  -2.810 -14.500 -18.897 1.00 . A A . 25 SER HG   1 1 
       36 44930 1 1 25 SER N    N   0.144 -14.955 -18.094 1.00 . A A . 25 SER N    1 1 
       36 44931 1 1 25 SER O    O  -1.200 -13.975 -20.386 1.00 . A A . 25 SER O    1 1 
       36 44932 1 1 25 SER OG   O  -2.664 -15.083 -18.121 1.00 . A A . 25 SER OG   1 1 
       36 44933 1 1 26 PHE C    C  -0.385 -16.160 -23.912 1.00 . A A . 26 PHE C    1 1 
       36 44934 1 1 26 PHE CA   C  -0.358 -15.099 -22.805 1.00 . A A . 26 PHE CA   1 1 
       36 44935 1 1 26 PHE CB   C   0.745 -14.071 -23.100 1.00 . A A . 26 PHE CB   1 1 
       36 44936 1 1 26 PHE CD1  C   2.734 -15.127 -24.284 1.00 . A A . 26 PHE CD1  1 1 
       36 44937 1 1 26 PHE CD2  C   2.908 -14.690 -21.871 1.00 . A A . 26 PHE CD2  1 1 
       36 44938 1 1 26 PHE CE1  C   4.004 -15.713 -24.264 1.00 . A A . 26 PHE CE1  1 1 
       36 44939 1 1 26 PHE CE2  C   4.199 -15.236 -21.861 1.00 . A A . 26 PHE CE2  1 1 
       36 44940 1 1 26 PHE CG   C   2.149 -14.632 -23.092 1.00 . A A . 26 PHE CG   1 1 
       36 44941 1 1 26 PHE CZ   C   4.754 -15.757 -23.064 1.00 . A A . 26 PHE CZ   1 1 
       36 44942 1 1 26 PHE H    H   0.291 -16.607 -21.416 1.00 . A A . 26 PHE H    1 1 
       36 44943 1 1 26 PHE HA   H  -1.317 -14.567 -22.859 1.00 . A A . 26 PHE HA   1 1 
       36 44944 1 1 26 PHE HB2  H   0.581 -13.624 -24.075 1.00 . A A . 26 PHE HB2  1 1 
       36 44945 1 1 26 PHE HB3  H   0.654 -13.268 -22.354 1.00 . A A . 26 PHE HB3  1 1 
       36 44946 1 1 26 PHE HD1  H   2.209 -15.074 -25.205 1.00 . A A . 26 PHE HD1  1 1 
       36 44947 1 1 26 PHE HD2  H   2.458 -14.317 -20.972 1.00 . A A . 26 PHE HD2  1 1 
       36 44948 1 1 26 PHE HE1  H   4.464 -16.054 -25.201 1.00 . A A . 26 PHE HE1  1 1 
       36 44949 1 1 26 PHE HE2  H   4.719 -15.322 -20.933 1.00 . A A . 26 PHE HE2  1 1 
       36 44950 1 1 26 PHE HZ   H   5.718 -16.218 -23.090 1.00 . A A . 26 PHE HZ   1 1 
       36 44951 1 1 26 PHE N    N  -0.182 -15.679 -21.485 1.00 . A A . 26 PHE N    1 1 
       36 44952 1 1 26 PHE O    O  -0.181 -17.310 -23.679 1.00 . A A . 26 PHE O    1 1 
       36 44953 1 1 27 ARG C    C  -0.025 -16.100 -27.387 1.00 . A A . 27 ARG C    1 1 
       36 44954 1 1 27 ARG CA   C  -0.768 -16.698 -26.230 1.00 . A A . 27 ARG CA   1 1 
       36 44955 1 1 27 ARG CB   C  -2.214 -17.007 -26.631 1.00 . A A . 27 ARG CB   1 1 
       36 44956 1 1 27 ARG CD   C  -4.465 -17.856 -25.957 1.00 . A A . 27 ARG CD   1 1 
       36 44957 1 1 27 ARG CG   C  -3.095 -17.499 -25.446 1.00 . A A . 27 ARG CG   1 1 
       36 44958 1 1 27 ARG CZ   C  -6.162 -17.488 -24.183 1.00 . A A . 27 ARG CZ   1 1 
       36 44959 1 1 27 ARG H    H  -0.859 -14.777 -25.340 1.00 . A A . 27 ARG H    1 1 
       36 44960 1 1 27 ARG HA   H  -0.250 -17.614 -25.955 1.00 . A A . 27 ARG HA   1 1 
       36 44961 1 1 27 ARG HB2  H  -2.660 -16.109 -27.036 1.00 . A A . 27 ARG HB2  1 1 
       36 44962 1 1 27 ARG HB3  H  -2.272 -17.760 -27.406 1.00 . A A . 27 ARG HB3  1 1 
       36 44963 1 1 27 ARG HD2  H  -4.880 -16.998 -26.499 1.00 . A A . 27 ARG HD2  1 1 
       36 44964 1 1 27 ARG HD3  H  -4.329 -18.672 -26.650 1.00 . A A . 27 ARG HD3  1 1 
       36 44965 1 1 27 ARG HE   H  -5.426 -19.292 -24.739 1.00 . A A . 27 ARG HE   1 1 
       36 44966 1 1 27 ARG HG2  H  -2.668 -18.392 -24.967 1.00 . A A . 27 ARG HG2  1 1 
       36 44967 1 1 27 ARG HG3  H  -3.169 -16.668 -24.749 1.00 . A A . 27 ARG HG3  1 1 
       36 44968 1 1 27 ARG HH11 H  -5.652 -15.799 -25.090 1.00 . A A . 27 ARG HH11 1 1 
       36 44969 1 1 27 ARG HH12 H  -6.792 -15.636 -23.772 1.00 . A A . 27 ARG HH12 1 1 
       36 44970 1 1 27 ARG HH21 H  -6.859 -18.980 -23.057 1.00 . A A . 27 ARG HH21 1 1 
       36 44971 1 1 27 ARG HH22 H  -7.465 -17.404 -22.642 1.00 . A A . 27 ARG HH22 1 1 
       36 44972 1 1 27 ARG N    N  -0.692 -15.739 -25.145 1.00 . A A . 27 ARG N    1 1 
       36 44973 1 1 27 ARG NE   N  -5.391 -18.276 -24.919 1.00 . A A . 27 ARG NE   1 1 
       36 44974 1 1 27 ARG NH1  N  -6.211 -16.215 -24.345 1.00 . A A . 27 ARG NH1  1 1 
       36 44975 1 1 27 ARG NH2  N  -6.906 -18.013 -23.235 1.00 . A A . 27 ARG NH2  1 1 
       36 44976 1 1 27 ARG O    O   0.185 -14.894 -27.427 1.00 . A A . 27 ARG O    1 1 
       36 44977 1 1 28 LYS C    C  -0.072 -15.585 -30.295 1.00 . A A . 28 LYS C    1 1 
       36 44978 1 1 28 LYS CA   C   0.934 -16.482 -29.588 1.00 . A A . 28 LYS CA   1 1 
       36 44979 1 1 28 LYS CB   C   1.293 -17.703 -30.457 1.00 . A A . 28 LYS CB   1 1 
       36 44980 1 1 28 LYS CD   C   0.464 -19.835 -31.591 1.00 . A A . 28 LYS CD   1 1 
       36 44981 1 1 28 LYS CE   C  -0.688 -20.831 -31.727 1.00 . A A . 28 LYS CE   1 1 
       36 44982 1 1 28 LYS CG   C   0.086 -18.688 -30.729 1.00 . A A . 28 LYS CG   1 1 
       36 44983 1 1 28 LYS H    H   0.099 -17.912 -28.236 1.00 . A A . 28 LYS H    1 1 
       36 44984 1 1 28 LYS HA   H   1.826 -15.907 -29.366 1.00 . A A . 28 LYS HA   1 1 
       36 44985 1 1 28 LYS HB2  H   1.698 -17.352 -31.413 1.00 . A A . 28 LYS HB2  1 1 
       36 44986 1 1 28 LYS HB3  H   2.070 -18.249 -29.928 1.00 . A A . 28 LYS HB3  1 1 
       36 44987 1 1 28 LYS HD2  H   0.723 -19.486 -32.585 1.00 . A A . 28 LYS HD2  1 1 
       36 44988 1 1 28 LYS HD3  H   1.328 -20.321 -31.126 1.00 . A A . 28 LYS HD3  1 1 
       36 44989 1 1 28 LYS HE2  H  -0.959 -21.164 -30.722 1.00 . A A . 28 LYS HE2  1 1 
       36 44990 1 1 28 LYS HE3  H  -1.554 -20.344 -32.187 1.00 . A A . 28 LYS HE3  1 1 
       36 44991 1 1 28 LYS HG2  H  -0.237 -19.106 -29.776 1.00 . A A . 28 LYS HG2  1 1 
       36 44992 1 1 28 LYS HG3  H  -0.748 -18.155 -31.171 1.00 . A A . 28 LYS HG3  1 1 
       36 44993 1 1 28 LYS HZ1  H  -1.122 -22.554 -32.718 1.00 . A A . 28 LYS HZ1  1 1 
       36 44994 1 1 28 LYS HZ2  H   0.331 -22.550 -32.055 1.00 . A A . 28 LYS HZ2  1 1 
       36 44995 1 1 28 LYS HZ3  H   0.062 -21.707 -33.426 1.00 . A A . 28 LYS HZ3  1 1 
       36 44996 1 1 28 LYS N    N   0.305 -16.950 -28.348 1.00 . A A . 28 LYS N    1 1 
       36 44997 1 1 28 LYS NZ   N  -0.312 -22.015 -32.538 1.00 . A A . 28 LYS NZ   1 1 
       36 44998 1 1 28 LYS O    O  -1.281 -15.810 -30.195 1.00 . A A . 28 LYS O    1 1 
       36 44999 1 1 29 GLY C    C  -1.061 -12.447 -30.702 1.00 . A A . 29 GLY C    1 1 
       36 45000 1 1 29 GLY CA   C  -0.480 -13.529 -31.552 1.00 . A A . 29 GLY CA   1 1 
       36 45001 1 1 29 GLY H    H   1.429 -14.303 -30.873 1.00 . A A . 29 GLY H    1 1 
       36 45002 1 1 29 GLY HA2  H   0.061 -13.028 -32.360 1.00 . A A . 29 GLY HA2  1 1 
       36 45003 1 1 29 GLY HA3  H  -1.291 -14.062 -32.036 1.00 . A A . 29 GLY HA3  1 1 
       36 45004 1 1 29 GLY N    N   0.406 -14.496 -30.897 1.00 . A A . 29 GLY N    1 1 
       36 45005 1 1 29 GLY O    O  -1.405 -11.400 -31.218 1.00 . A A . 29 GLY O    1 1 
       36 45006 1 1 30 ASP C    C  -0.348 -10.428 -28.415 1.00 . A A . 30 ASP C    1 1 
       36 45007 1 1 30 ASP CA   C  -1.412 -11.543 -28.470 1.00 . A A . 30 ASP CA   1 1 
       36 45008 1 1 30 ASP CB   C  -1.675 -12.052 -27.076 1.00 . A A . 30 ASP CB   1 1 
       36 45009 1 1 30 ASP CG   C  -2.946 -11.498 -26.486 1.00 . A A . 30 ASP CG   1 1 
       36 45010 1 1 30 ASP H    H  -0.627 -13.486 -28.988 1.00 . A A . 30 ASP H    1 1 
       36 45011 1 1 30 ASP HA   H  -2.333 -11.123 -28.856 1.00 . A A . 30 ASP HA   1 1 
       36 45012 1 1 30 ASP HB2  H  -1.744 -13.131 -27.131 1.00 . A A . 30 ASP HB2  1 1 
       36 45013 1 1 30 ASP HB3  H  -0.825 -11.793 -26.441 1.00 . A A . 30 ASP HB3  1 1 
       36 45014 1 1 30 ASP N    N  -0.992 -12.619 -29.391 1.00 . A A . 30 ASP N    1 1 
       36 45015 1 1 30 ASP O    O   0.852 -10.681 -28.715 1.00 . A A . 30 ASP O    1 1 
       36 45016 1 1 30 ASP OD1  O  -3.357 -10.424 -26.894 1.00 . A A . 30 ASP OD1  1 1 
       36 45017 1 1 30 ASP OD2  O  -3.535 -12.157 -25.613 1.00 . A A . 30 ASP OD2  1 1 
       36 45018 1 1 31 ILE C    C   0.128  -7.568 -26.519 1.00 . A A . 31 ILE C    1 1 
       36 45019 1 1 31 ILE CA   C   0.063  -8.051 -27.994 1.00 . A A . 31 ILE CA   1 1 
       36 45020 1 1 31 ILE CB   C  -0.542  -6.871 -28.808 1.00 . A A . 31 ILE CB   1 1 
       36 45021 1 1 31 ILE CD1  C   0.433  -7.762 -31.032 1.00 . A A . 31 ILE CD1  1 1 
       36 45022 1 1 31 ILE CG1  C  -0.835  -7.317 -30.236 1.00 . A A . 31 ILE CG1  1 1 
       36 45023 1 1 31 ILE CG2  C   0.349  -5.645 -28.773 1.00 . A A . 31 ILE CG2  1 1 
       36 45024 1 1 31 ILE H    H  -1.697  -9.134 -27.736 1.00 . A A . 31 ILE H    1 1 
       36 45025 1 1 31 ILE HA   H   1.064  -8.301 -28.352 1.00 . A A . 31 ILE HA   1 1 
       36 45026 1 1 31 ILE HB   H  -1.496  -6.584 -28.366 1.00 . A A . 31 ILE HB   1 1 
       36 45027 1 1 31 ILE HD11 H   0.127  -8.098 -32.009 1.00 . A A . 31 ILE HD11 1 1 
       36 45028 1 1 31 ILE HD12 H   1.145  -6.950 -31.117 1.00 . A A . 31 ILE HD12 1 1 
       36 45029 1 1 31 ILE HD13 H   0.905  -8.591 -30.505 1.00 . A A . 31 ILE HD13 1 1 
       36 45030 1 1 31 ILE HG12 H  -1.538  -8.163 -30.212 1.00 . A A . 31 ILE HG12 1 1 
       36 45031 1 1 31 ILE HG13 H  -1.312  -6.486 -30.763 1.00 . A A . 31 ILE HG13 1 1 
       36 45032 1 1 31 ILE HG21 H   0.149  -5.072 -27.866 1.00 . A A . 31 ILE HG21 1 1 
       36 45033 1 1 31 ILE HG22 H   1.398  -5.948 -28.789 1.00 . A A . 31 ILE HG22 1 1 
       36 45034 1 1 31 ILE HG23 H   0.151  -5.011 -29.641 1.00 . A A . 31 ILE HG23 1 1 
       36 45035 1 1 31 ILE N    N  -0.785  -9.230 -28.032 1.00 . A A . 31 ILE N    1 1 
       36 45036 1 1 31 ILE O    O  -0.909  -7.413 -25.864 1.00 . A A . 31 ILE O    1 1 
       36 45037 1 1 32 MET C    C   2.424  -5.757 -24.510 1.00 . A A . 32 MET C    1 1 
       36 45038 1 1 32 MET CA   C   1.408  -6.878 -24.636 1.00 . A A . 32 MET CA   1 1 
       36 45039 1 1 32 MET CB   C   1.751  -8.012 -23.651 1.00 . A A . 32 MET CB   1 1 
       36 45040 1 1 32 MET CE   C   1.694 -10.941 -25.059 1.00 . A A . 32 MET CE   1 1 
       36 45041 1 1 32 MET CG   C   3.067  -8.796 -23.955 1.00 . A A . 32 MET CG   1 1 
       36 45042 1 1 32 MET H    H   2.190  -7.418 -26.550 1.00 . A A . 32 MET H    1 1 
       36 45043 1 1 32 MET HA   H   0.446  -6.452 -24.315 1.00 . A A . 32 MET HA   1 1 
       36 45044 1 1 32 MET HB2  H   1.809  -7.594 -22.632 1.00 . A A . 32 MET HB2  1 1 
       36 45045 1 1 32 MET HB3  H   0.924  -8.706 -23.666 1.00 . A A . 32 MET HB3  1 1 
       36 45046 1 1 32 MET HE1  H   1.932 -11.559 -24.190 1.00 . A A . 32 MET HE1  1 1 
       36 45047 1 1 32 MET HE2  H   0.806 -10.360 -24.864 1.00 . A A . 32 MET HE2  1 1 
       36 45048 1 1 32 MET HE3  H   1.515 -11.606 -25.909 1.00 . A A . 32 MET HE3  1 1 
       36 45049 1 1 32 MET HG2  H   3.880  -8.085 -24.073 1.00 . A A . 32 MET HG2  1 1 
       36 45050 1 1 32 MET HG3  H   3.294  -9.404 -23.076 1.00 . A A . 32 MET HG3  1 1 
       36 45051 1 1 32 MET N    N   1.311  -7.326 -25.987 1.00 . A A . 32 MET N    1 1 
       36 45052 1 1 32 MET O    O   3.399  -5.682 -25.272 1.00 . A A . 32 MET O    1 1 
       36 45053 1 1 32 MET SD   S   3.017  -9.886 -25.427 1.00 . A A . 32 MET SD   1 1 
       36 45054 1 1 33 THR C    C   4.201  -4.194 -22.484 1.00 . A A . 33 THR C    1 1 
       36 45055 1 1 33 THR CA   C   3.029  -3.764 -23.282 1.00 . A A . 33 THR CA   1 1 
       36 45056 1 1 33 THR CB   C   2.238  -2.649 -22.521 1.00 . A A . 33 THR CB   1 1 
       36 45057 1 1 33 THR CG2  C   3.001  -1.308 -22.607 1.00 . A A . 33 THR CG2  1 1 
       36 45058 1 1 33 THR H    H   1.406  -5.037 -22.927 1.00 . A A . 33 THR H    1 1 
       36 45059 1 1 33 THR HA   H   3.379  -3.376 -24.242 1.00 . A A . 33 THR HA   1 1 
       36 45060 1 1 33 THR HB   H   2.130  -2.918 -21.476 1.00 . A A . 33 THR HB   1 1 
       36 45061 1 1 33 THR HG1  H   1.068  -1.846 -23.809 1.00 . A A . 33 THR HG1  1 1 
       36 45062 1 1 33 THR HG21 H   2.490  -0.577 -21.998 1.00 . A A . 33 THR HG21 1 1 
       36 45063 1 1 33 THR HG22 H   2.992  -0.980 -23.636 1.00 . A A . 33 THR HG22 1 1 
       36 45064 1 1 33 THR HG23 H   4.019  -1.470 -22.245 1.00 . A A . 33 THR HG23 1 1 
       36 45065 1 1 33 THR N    N   2.183  -4.883 -23.529 1.00 . A A . 33 THR N    1 1 
       36 45066 1 1 33 THR O    O   4.022  -4.971 -21.544 1.00 . A A . 33 THR O    1 1 
       36 45067 1 1 33 THR OG1  O   0.942  -2.453 -23.082 1.00 . A A . 33 THR OG1  1 1 
       36 45068 1 1 34 VAL C    C   6.901  -2.843 -21.180 1.00 . A A . 34 VAL C    1 1 
       36 45069 1 1 34 VAL CA   C   6.567  -4.071 -22.014 1.00 . A A . 34 VAL CA   1 1 
       36 45070 1 1 34 VAL CB   C   7.760  -4.476 -22.927 1.00 . A A . 34 VAL CB   1 1 
       36 45071 1 1 34 VAL CG1  C   9.038  -4.709 -22.079 1.00 . A A . 34 VAL CG1  1 1 
       36 45072 1 1 34 VAL CG2  C   7.390  -5.681 -23.740 1.00 . A A . 34 VAL CG2  1 1 
       36 45073 1 1 34 VAL H    H   5.486  -3.033 -23.536 1.00 . A A . 34 VAL H    1 1 
       36 45074 1 1 34 VAL HA   H   6.342  -4.902 -21.347 1.00 . A A . 34 VAL HA   1 1 
       36 45075 1 1 34 VAL HB   H   7.962  -3.660 -23.608 1.00 . A A . 34 VAL HB   1 1 
       36 45076 1 1 34 VAL HG11 H   9.433  -3.753 -21.699 1.00 . A A . 34 VAL HG11 1 1 
       36 45077 1 1 34 VAL HG12 H   8.825  -5.356 -21.214 1.00 . A A . 34 VAL HG12 1 1 
       36 45078 1 1 34 VAL HG13 H   9.809  -5.167 -22.696 1.00 . A A . 34 VAL HG13 1 1 
       36 45079 1 1 34 VAL HG21 H   6.464  -5.518 -24.252 1.00 . A A . 34 VAL HG21 1 1 
       36 45080 1 1 34 VAL HG22 H   8.172  -5.848 -24.448 1.00 . A A . 34 VAL HG22 1 1 
       36 45081 1 1 34 VAL HG23 H   7.294  -6.537 -23.056 1.00 . A A . 34 VAL HG23 1 1 
       36 45082 1 1 34 VAL N    N   5.383  -3.717 -22.782 1.00 . A A . 34 VAL N    1 1 
       36 45083 1 1 34 VAL O    O   7.046  -1.723 -21.725 1.00 . A A . 34 VAL O    1 1 
       36 45084 1 1 35 LEU C    C   8.651  -1.856 -18.567 1.00 . A A . 35 LEU C    1 1 
       36 45085 1 1 35 LEU CA   C   7.189  -1.986 -18.940 1.00 . A A . 35 LEU CA   1 1 
       36 45086 1 1 35 LEU CB   C   6.382  -2.210 -17.678 1.00 . A A . 35 LEU CB   1 1 
       36 45087 1 1 35 LEU CD1  C   4.207  -2.703 -16.532 1.00 . A A . 35 LEU CD1  1 1 
       36 45088 1 1 35 LEU CD2  C   4.249  -0.829 -18.229 1.00 . A A . 35 LEU CD2  1 1 
       36 45089 1 1 35 LEU CG   C   4.855  -2.213 -17.883 1.00 . A A . 35 LEU CG   1 1 
       36 45090 1 1 35 LEU H    H   6.790  -3.993 -19.504 1.00 . A A . 35 LEU H    1 1 
       36 45091 1 1 35 LEU HA   H   6.876  -1.049 -19.384 1.00 . A A . 35 LEU HA   1 1 
       36 45092 1 1 35 LEU HB2  H   6.665  -3.176 -17.240 1.00 . A A . 35 LEU HB2  1 1 
       36 45093 1 1 35 LEU HB3  H   6.661  -1.426 -16.965 1.00 . A A . 35 LEU HB3  1 1 
       36 45094 1 1 35 LEU HD11 H   4.642  -3.665 -16.277 1.00 . A A . 35 LEU HD11 1 1 
       36 45095 1 1 35 LEU HD12 H   3.136  -2.801 -16.674 1.00 . A A . 35 LEU HD12 1 1 
       36 45096 1 1 35 LEU HD13 H   4.386  -1.983 -15.734 1.00 . A A . 35 LEU HD13 1 1 
       36 45097 1 1 35 LEU HD21 H   4.160  -0.209 -17.335 1.00 . A A . 35 LEU HD21 1 1 
       36 45098 1 1 35 LEU HD22 H   3.281  -0.969 -18.683 1.00 . A A . 35 LEU HD22 1 1 
       36 45099 1 1 35 LEU HD23 H   4.891  -0.355 -18.966 1.00 . A A . 35 LEU HD23 1 1 
       36 45100 1 1 35 LEU HG   H   4.611  -2.936 -18.662 1.00 . A A . 35 LEU HG   1 1 
       36 45101 1 1 35 LEU N    N   6.937  -3.048 -19.868 1.00 . A A . 35 LEU N    1 1 
       36 45102 1 1 35 LEU O    O   9.131  -0.734 -18.434 1.00 . A A . 35 LEU O    1 1 
       36 45103 1 1 36 GLU C    C  11.432  -4.278 -18.503 1.00 . A A . 36 GLU C    1 1 
       36 45104 1 1 36 GLU CA   C  10.743  -2.998 -17.971 1.00 . A A . 36 GLU CA   1 1 
       36 45105 1 1 36 GLU CB   C  10.758  -2.947 -16.428 1.00 . A A . 36 GLU CB   1 1 
       36 45106 1 1 36 GLU CD   C  11.988  -2.510 -14.280 1.00 . A A . 36 GLU CD   1 1 
       36 45107 1 1 36 GLU CG   C  12.087  -2.583 -15.821 1.00 . A A . 36 GLU CG   1 1 
       36 45108 1 1 36 GLU H    H   8.899  -3.871 -18.624 1.00 . A A . 36 GLU H    1 1 
       36 45109 1 1 36 GLU HA   H  11.268  -2.117 -18.360 1.00 . A A . 36 GLU HA   1 1 
       36 45110 1 1 36 GLU HB2  H  10.016  -2.199 -16.133 1.00 . A A . 36 GLU HB2  1 1 
       36 45111 1 1 36 GLU HB3  H  10.455  -3.903 -16.032 1.00 . A A . 36 GLU HB3  1 1 
       36 45112 1 1 36 GLU HG2  H  12.826  -3.337 -16.103 1.00 . A A . 36 GLU HG2  1 1 
       36 45113 1 1 36 GLU HG3  H  12.390  -1.620 -16.216 1.00 . A A . 36 GLU HG3  1 1 
       36 45114 1 1 36 GLU N    N   9.348  -2.980 -18.443 1.00 . A A . 36 GLU N    1 1 
       36 45115 1 1 36 GLU O    O  10.781  -5.289 -18.714 1.00 . A A . 36 GLU O    1 1 
       36 45116 1 1 36 GLU OE1  O  11.588  -3.533 -13.672 1.00 . A A . 36 GLU OE1  1 1 
       36 45117 1 1 36 GLU OE2  O  12.295  -1.434 -13.720 1.00 . A A . 36 GLU OE2  1 1 
       36 45118 1 1 37 ARG C    C  14.384  -5.908 -18.243 1.00 . A A . 37 ARG C    1 1 
       36 45119 1 1 37 ARG CA   C  13.435  -5.425 -19.296 1.00 . A A . 37 ARG CA   1 1 
       36 45120 1 1 37 ARG CB   C  14.215  -5.086 -20.592 1.00 . A A . 37 ARG CB   1 1 
       36 45121 1 1 37 ARG CD   C  13.837  -4.501 -23.036 1.00 . A A . 37 ARG CD   1 1 
       36 45122 1 1 37 ARG CG   C  13.299  -4.376 -21.606 1.00 . A A . 37 ARG CG   1 1 
       36 45123 1 1 37 ARG CZ   C  15.928  -4.016 -24.265 1.00 . A A . 37 ARG CZ   1 1 
       36 45124 1 1 37 ARG H    H  13.262  -3.413 -18.521 1.00 . A A . 37 ARG H    1 1 
       36 45125 1 1 37 ARG HA   H  12.689  -6.189 -19.537 1.00 . A A . 37 ARG HA   1 1 
       36 45126 1 1 37 ARG HB2  H  15.052  -4.457 -20.308 1.00 . A A . 37 ARG HB2  1 1 
       36 45127 1 1 37 ARG HB3  H  14.583  -6.039 -20.997 1.00 . A A . 37 ARG HB3  1 1 
       36 45128 1 1 37 ARG HD2  H  13.690  -5.516 -23.422 1.00 . A A . 37 ARG HD2  1 1 
       36 45129 1 1 37 ARG HD3  H  13.254  -3.806 -23.662 1.00 . A A . 37 ARG HD3  1 1 
       36 45130 1 1 37 ARG HE   H  15.760  -4.027 -22.274 1.00 . A A . 37 ARG HE   1 1 
       36 45131 1 1 37 ARG HG2  H  12.305  -4.828 -21.590 1.00 . A A . 37 ARG HG2  1 1 
       36 45132 1 1 37 ARG HG3  H  13.235  -3.312 -21.373 1.00 . A A . 37 ARG HG3  1 1 
       36 45133 1 1 37 ARG HH11 H  14.373  -4.274 -25.496 1.00 . A A . 37 ARG HH11 1 1 
       36 45134 1 1 37 ARG HH12 H  15.908  -4.043 -26.285 1.00 . A A . 37 ARG HH12 1 1 
       36 45135 1 1 37 ARG HH21 H  17.667  -3.718 -23.277 1.00 . A A . 37 ARG HH21 1 1 
       36 45136 1 1 37 ARG HH22 H  17.785  -3.697 -25.011 1.00 . A A . 37 ARG HH22 1 1 
       36 45137 1 1 37 ARG N    N  12.730  -4.235 -18.756 1.00 . A A . 37 ARG N    1 1 
       36 45138 1 1 37 ARG NE   N  15.261  -4.154 -23.135 1.00 . A A . 37 ARG NE   1 1 
       36 45139 1 1 37 ARG NH1  N  15.357  -4.097 -25.449 1.00 . A A . 37 ARG NH1  1 1 
       36 45140 1 1 37 ARG NH2  N  17.214  -3.790 -24.175 1.00 . A A . 37 ARG NH2  1 1 
       36 45141 1 1 37 ARG O    O  14.921  -5.076 -17.570 1.00 . A A . 37 ARG O    1 1 
       36 45142 1 1 38 ASP C    C  15.105  -7.428 -15.828 1.00 . A A . 38 ASP C    1 1 
       36 45143 1 1 38 ASP CA   C  15.525  -7.821 -17.234 1.00 . A A . 38 ASP CA   1 1 
       36 45144 1 1 38 ASP CB   C  16.972  -7.397 -17.515 1.00 . A A . 38 ASP CB   1 1 
       36 45145 1 1 38 ASP CG   C  17.422  -7.765 -18.961 1.00 . A A . 38 ASP CG   1 1 
       36 45146 1 1 38 ASP H    H  14.163  -7.854 -18.814 1.00 . A A . 38 ASP H    1 1 
       36 45147 1 1 38 ASP HA   H  15.443  -8.907 -17.325 1.00 . A A . 38 ASP HA   1 1 
       36 45148 1 1 38 ASP HB2  H  17.080  -6.333 -17.354 1.00 . A A . 38 ASP HB2  1 1 
       36 45149 1 1 38 ASP HB3  H  17.629  -7.904 -16.810 1.00 . A A . 38 ASP HB3  1 1 
       36 45150 1 1 38 ASP N    N  14.622  -7.218 -18.182 1.00 . A A . 38 ASP N    1 1 
       36 45151 1 1 38 ASP O    O  15.891  -7.077 -14.989 1.00 . A A . 38 ASP O    1 1 
       36 45152 1 1 38 ASP OD1  O  16.765  -8.711 -19.558 1.00 . A A . 38 ASP OD1  1 1 
       36 45153 1 1 38 ASP OD2  O  18.213  -7.004 -19.565 1.00 . A A . 38 ASP OD2  1 1 
       36 45154 1 1 39 THR C    C  13.492  -7.878 -13.107 1.00 . A A . 39 THR C    1 1 
       36 45155 1 1 39 THR CA   C  13.227  -7.023 -14.332 1.00 . A A . 39 THR CA   1 1 
       36 45156 1 1 39 THR CB   C  11.663  -6.853 -14.473 1.00 . A A . 39 THR CB   1 1 
       36 45157 1 1 39 THR CG2  C  10.940  -8.240 -14.479 1.00 . A A . 39 THR CG2  1 1 
       36 45158 1 1 39 THR H    H  13.207  -7.842 -16.306 1.00 . A A . 39 THR H    1 1 
       36 45159 1 1 39 THR HA   H  13.636  -6.033 -14.159 1.00 . A A . 39 THR HA   1 1 
       36 45160 1 1 39 THR HB   H  11.454  -6.331 -15.404 1.00 . A A . 39 THR HB   1 1 
       36 45161 1 1 39 THR HG1  H  11.449  -5.178 -13.461 1.00 . A A . 39 THR HG1  1 1 
       36 45162 1 1 39 THR HG21 H  11.529  -8.947 -15.038 1.00 . A A . 39 THR HG21 1 1 
       36 45163 1 1 39 THR HG22 H   9.979  -8.144 -14.951 1.00 . A A . 39 THR HG22 1 1 
       36 45164 1 1 39 THR HG23 H  10.829  -8.576 -13.443 1.00 . A A . 39 THR HG23 1 1 
       36 45165 1 1 39 THR N    N  13.807  -7.496 -15.590 1.00 . A A . 39 THR N    1 1 
       36 45166 1 1 39 THR O    O  13.245  -7.476 -11.995 1.00 . A A . 39 THR O    1 1 
       36 45167 1 1 39 THR OG1  O  11.088  -6.090 -13.408 1.00 . A A . 39 THR OG1  1 1 
       36 45168 1 1 40 GLN C    C  15.673 -10.339 -12.040 1.00 . A A . 40 GLN C    1 1 
       36 45169 1 1 40 GLN CA   C  14.174 -10.043 -12.217 1.00 . A A . 40 GLN CA   1 1 
       36 45170 1 1 40 GLN CB   C  13.404 -11.358 -12.520 1.00 . A A . 40 GLN CB   1 1 
       36 45171 1 1 40 GLN CD   C  11.967 -11.736 -10.455 1.00 . A A . 40 GLN CD   1 1 
       36 45172 1 1 40 GLN CG   C  13.146 -12.232 -11.280 1.00 . A A . 40 GLN CG   1 1 
       36 45173 1 1 40 GLN H    H  14.216  -9.381 -14.249 1.00 . A A . 40 GLN H    1 1 
       36 45174 1 1 40 GLN HA   H  13.785  -9.626 -11.288 1.00 . A A . 40 GLN HA   1 1 
       36 45175 1 1 40 GLN HB2  H  12.447 -11.101 -12.989 1.00 . A A . 40 GLN HB2  1 1 
       36 45176 1 1 40 GLN HB3  H  13.986 -11.935 -13.234 1.00 . A A . 40 GLN HB3  1 1 
       36 45177 1 1 40 GLN HE21 H  10.114 -12.158 -10.004 1.00 . A A . 40 GLN HE21 1 1 
       36 45178 1 1 40 GLN HE22 H  10.852 -13.206 -11.148 1.00 . A A . 40 GLN HE22 1 1 
       36 45179 1 1 40 GLN HG2  H  12.951 -13.262 -11.613 1.00 . A A . 40 GLN HG2  1 1 
       36 45180 1 1 40 GLN HG3  H  14.042 -12.255 -10.645 1.00 . A A . 40 GLN HG3  1 1 
       36 45181 1 1 40 GLN N    N  13.984  -9.086 -13.320 1.00 . A A . 40 GLN N    1 1 
       36 45182 1 1 40 GLN NE2  N  10.874 -12.431 -10.547 1.00 . A A . 40 GLN NE2  1 1 
       36 45183 1 1 40 GLN O    O  16.085 -11.198 -11.221 1.00 . A A . 40 GLN O    1 1 
       36 45184 1 1 40 GLN OE1  O  12.061 -10.805  -9.688 1.00 . A A . 40 GLN OE1  1 1 
       36 45185 1 1 41 GLY C    C  18.261 -10.911 -13.788 1.00 . A A . 41 GLY C    1 1 
       36 45186 1 1 41 GLY CA   C  17.874  -9.842 -12.814 1.00 . A A . 41 GLY CA   1 1 
       36 45187 1 1 41 GLY H    H  16.109  -8.964 -13.496 1.00 . A A . 41 GLY H    1 1 
       36 45188 1 1 41 GLY HA2  H  18.379  -8.918 -13.076 1.00 . A A . 41 GLY HA2  1 1 
       36 45189 1 1 41 GLY HA3  H  18.161 -10.125 -11.800 1.00 . A A . 41 GLY HA3  1 1 
       36 45190 1 1 41 GLY N    N  16.467  -9.636 -12.854 1.00 . A A . 41 GLY N    1 1 
       36 45191 1 1 41 GLY O    O  19.428 -11.031 -14.098 1.00 . A A . 41 GLY O    1 1 
       36 45192 1 1 42 LEU C    C  17.491 -12.089 -16.612 1.00 . A A . 42 LEU C    1 1 
       36 45193 1 1 42 LEU CA   C  17.483 -12.681 -15.236 1.00 . A A . 42 LEU CA   1 1 
       36 45194 1 1 42 LEU CB   C  16.428 -13.715 -15.239 1.00 . A A . 42 LEU CB   1 1 
       36 45195 1 1 42 LEU CD1  C  14.866 -15.216 -13.963 1.00 . A A . 42 LEU CD1  1 1 
       36 45196 1 1 42 LEU CD2  C  17.368 -15.299 -13.512 1.00 . A A . 42 LEU CD2  1 1 
       36 45197 1 1 42 LEU CG   C  16.168 -14.399 -13.895 1.00 . A A . 42 LEU CG   1 1 
       36 45198 1 1 42 LEU H    H  16.379 -11.508 -13.921 1.00 . A A . 42 LEU H    1 1 
       36 45199 1 1 42 LEU HA   H  18.446 -13.157 -15.048 1.00 . A A . 42 LEU HA   1 1 
       36 45200 1 1 42 LEU HB2  H  15.499 -13.227 -15.518 1.00 . A A . 42 LEU HB2  1 1 
       36 45201 1 1 42 LEU HB3  H  16.671 -14.473 -15.996 1.00 . A A . 42 LEU HB3  1 1 
       36 45202 1 1 42 LEU HD11 H  14.065 -14.599 -14.360 1.00 . A A . 42 LEU HD11 1 1 
       36 45203 1 1 42 LEU HD12 H  14.583 -15.522 -12.961 1.00 . A A . 42 LEU HD12 1 1 
       36 45204 1 1 42 LEU HD13 H  14.998 -16.096 -14.597 1.00 . A A . 42 LEU HD13 1 1 
       36 45205 1 1 42 LEU HD21 H  17.588 -15.986 -14.316 1.00 . A A . 42 LEU HD21 1 1 
       36 45206 1 1 42 LEU HD22 H  17.138 -15.839 -12.600 1.00 . A A . 42 LEU HD22 1 1 
       36 45207 1 1 42 LEU HD23 H  18.244 -14.677 -13.329 1.00 . A A . 42 LEU HD23 1 1 
       36 45208 1 1 42 LEU HG   H  16.040 -13.637 -13.130 1.00 . A A . 42 LEU HG   1 1 
       36 45209 1 1 42 LEU N    N  17.263 -11.666 -14.235 1.00 . A A . 42 LEU N    1 1 
       36 45210 1 1 42 LEU O    O  16.608 -11.308 -16.951 1.00 . A A . 42 LEU O    1 1 
       36 45211 1 1 43 ASP C    C  17.531 -12.333 -19.613 1.00 . A A . 43 ASP C    1 1 
       36 45212 1 1 43 ASP CA   C  18.654 -11.787 -18.710 1.00 . A A . 43 ASP CA   1 1 
       36 45213 1 1 43 ASP CB   C  20.036 -12.024 -19.284 1.00 . A A . 43 ASP CB   1 1 
       36 45214 1 1 43 ASP CG   C  20.237 -11.297 -20.586 1.00 . A A . 43 ASP CG   1 1 
       36 45215 1 1 43 ASP H    H  19.290 -12.921 -17.015 1.00 . A A . 43 ASP H    1 1 
       36 45216 1 1 43 ASP HA   H  18.529 -10.699 -18.599 1.00 . A A . 43 ASP HA   1 1 
       36 45217 1 1 43 ASP HB2  H  20.779 -11.697 -18.548 1.00 . A A . 43 ASP HB2  1 1 
       36 45218 1 1 43 ASP HB3  H  20.185 -13.070 -19.478 1.00 . A A . 43 ASP HB3  1 1 
       36 45219 1 1 43 ASP N    N  18.533 -12.359 -17.369 1.00 . A A . 43 ASP N    1 1 
       36 45220 1 1 43 ASP O    O  17.308 -13.531 -19.746 1.00 . A A . 43 ASP O    1 1 
       36 45221 1 1 43 ASP OD1  O  20.538 -11.966 -21.572 1.00 . A A . 43 ASP OD1  1 1 
       36 45222 1 1 43 ASP OD2  O  20.050 -10.047 -20.614 1.00 . A A . 43 ASP OD2  1 1 
       36 45223 1 1 44 GLY C    C  14.439 -12.085 -20.648 1.00 . A A . 44 GLY C    1 1 
       36 45224 1 1 44 GLY CA   C  15.838 -11.818 -21.222 1.00 . A A . 44 GLY CA   1 1 
       36 45225 1 1 44 GLY H    H  17.062 -10.406 -20.121 1.00 . A A . 44 GLY H    1 1 
       36 45226 1 1 44 GLY HA2  H  15.769 -11.057 -22.020 1.00 . A A . 44 GLY HA2  1 1 
       36 45227 1 1 44 GLY HA3  H  16.183 -12.743 -21.673 1.00 . A A . 44 GLY HA3  1 1 
       36 45228 1 1 44 GLY N    N  16.846 -11.425 -20.258 1.00 . A A . 44 GLY N    1 1 
       36 45229 1 1 44 GLY O    O  13.584 -12.546 -21.374 1.00 . A A . 44 GLY O    1 1 
       36 45230 1 1 45 TRP C    C  12.314 -10.343 -18.479 1.00 . A A . 45 TRP C    1 1 
       36 45231 1 1 45 TRP CA   C  12.884 -11.760 -18.731 1.00 . A A . 45 TRP CA   1 1 
       36 45232 1 1 45 TRP CB   C  12.937 -12.453 -17.390 1.00 . A A . 45 TRP CB   1 1 
       36 45233 1 1 45 TRP CD1  C  14.110 -14.694 -17.686 1.00 . A A . 45 TRP CD1  1 1 
       36 45234 1 1 45 TRP CD2  C  11.908 -14.849 -17.712 1.00 . A A . 45 TRP CD2  1 1 
       36 45235 1 1 45 TRP CE2  C  12.460 -16.169 -17.896 1.00 . A A . 45 TRP CE2  1 1 
       36 45236 1 1 45 TRP CE3  C  10.513 -14.694 -17.736 1.00 . A A . 45 TRP CE3  1 1 
       36 45237 1 1 45 TRP CG   C  13.014 -13.940 -17.566 1.00 . A A . 45 TRP CG   1 1 
       36 45238 1 1 45 TRP CH2  C  10.277 -17.129 -18.097 1.00 . A A . 45 TRP CH2  1 1 
       36 45239 1 1 45 TRP CZ2  C  11.641 -17.302 -18.079 1.00 . A A . 45 TRP CZ2  1 1 
       36 45240 1 1 45 TRP CZ3  C   9.715 -15.816 -17.917 1.00 . A A . 45 TRP CZ3  1 1 
       36 45241 1 1 45 TRP H    H  14.954 -11.417 -18.847 1.00 . A A . 45 TRP H    1 1 
       36 45242 1 1 45 TRP HA   H  12.202 -12.321 -19.356 1.00 . A A . 45 TRP HA   1 1 
       36 45243 1 1 45 TRP HB2  H  13.823 -12.082 -16.893 1.00 . A A . 45 TRP HB2  1 1 
       36 45244 1 1 45 TRP HB3  H  12.027 -12.195 -16.791 1.00 . A A . 45 TRP HB3  1 1 
       36 45245 1 1 45 TRP HD1  H  15.137 -14.298 -17.637 1.00 . A A . 45 TRP HD1  1 1 
       36 45246 1 1 45 TRP HE1  H  14.526 -16.730 -17.927 1.00 . A A . 45 TRP HE1  1 1 
       36 45247 1 1 45 TRP HE3  H  10.057 -13.783 -17.584 1.00 . A A . 45 TRP HE3  1 1 
       36 45248 1 1 45 TRP HH2  H   9.608 -17.996 -18.235 1.00 . A A . 45 TRP HH2  1 1 
       36 45249 1 1 45 TRP HZ2  H  12.045 -18.268 -18.212 1.00 . A A . 45 TRP HZ2  1 1 
       36 45250 1 1 45 TRP HZ3  H   8.645 -15.727 -17.931 1.00 . A A . 45 TRP HZ3  1 1 
       36 45251 1 1 45 TRP N    N  14.202 -11.742 -19.375 1.00 . A A . 45 TRP N    1 1 
       36 45252 1 1 45 TRP NE1  N  13.827 -16.023 -17.852 1.00 . A A . 45 TRP NE1  1 1 
       36 45253 1 1 45 TRP O    O  12.703  -9.607 -17.598 1.00 . A A . 45 TRP O    1 1 
       36 45254 1 1 46 TRP C    C   9.516  -8.566 -18.485 1.00 . A A . 46 TRP C    1 1 
       36 45255 1 1 46 TRP CA   C  10.830  -8.596 -19.268 1.00 . A A . 46 TRP CA   1 1 
       36 45256 1 1 46 TRP CB   C  10.532  -8.114 -20.699 1.00 . A A . 46 TRP CB   1 1 
       36 45257 1 1 46 TRP CD1  C  13.008  -8.505 -21.306 1.00 . A A . 46 TRP CD1  1 1 
       36 45258 1 1 46 TRP CD2  C  11.687  -8.213 -23.078 1.00 . A A . 46 TRP CD2  1 1 
       36 45259 1 1 46 TRP CE2  C  13.033  -8.387 -23.534 1.00 . A A . 46 TRP CE2  1 1 
       36 45260 1 1 46 TRP CE3  C  10.669  -8.030 -24.037 1.00 . A A . 46 TRP CE3  1 1 
       36 45261 1 1 46 TRP CG   C  11.711  -8.264 -21.630 1.00 . A A . 46 TRP CG   1 1 
       36 45262 1 1 46 TRP CH2  C  12.341  -8.149 -25.806 1.00 . A A . 46 TRP CH2  1 1 
       36 45263 1 1 46 TRP CZ2  C  13.373  -8.354 -24.913 1.00 . A A . 46 TRP CZ2  1 1 
       36 45264 1 1 46 TRP CZ3  C  10.998  -7.991 -25.384 1.00 . A A . 46 TRP CZ3  1 1 
       36 45265 1 1 46 TRP H    H  11.047 -10.574 -20.014 1.00 . A A . 46 TRP H    1 1 
       36 45266 1 1 46 TRP HA   H  11.548  -7.900 -18.801 1.00 . A A . 46 TRP HA   1 1 
       36 45267 1 1 46 TRP HB2  H   9.693  -8.675 -21.148 1.00 . A A . 46 TRP HB2  1 1 
       36 45268 1 1 46 TRP HB3  H  10.234  -7.067 -20.627 1.00 . A A . 46 TRP HB3  1 1 
       36 45269 1 1 46 TRP HD1  H  13.349  -8.589 -20.270 1.00 . A A . 46 TRP HD1  1 1 
       36 45270 1 1 46 TRP HE1  H  14.814  -8.670 -22.355 1.00 . A A . 46 TRP HE1  1 1 
       36 45271 1 1 46 TRP HE3  H   9.629  -7.931 -23.711 1.00 . A A . 46 TRP HE3  1 1 
       36 45272 1 1 46 TRP HH2  H  12.576  -8.113 -26.876 1.00 . A A . 46 TRP HH2  1 1 
       36 45273 1 1 46 TRP HZ2  H  14.361  -8.443 -25.267 1.00 . A A . 46 TRP HZ2  1 1 
       36 45274 1 1 46 TRP HZ3  H  10.249  -7.843 -26.118 1.00 . A A . 46 TRP HZ3  1 1 
       36 45275 1 1 46 TRP N    N  11.379  -9.956 -19.310 1.00 . A A . 46 TRP N    1 1 
       36 45276 1 1 46 TRP NE1  N  13.809  -8.577 -22.400 1.00 . A A . 46 TRP NE1  1 1 
       36 45277 1 1 46 TRP O    O   8.822  -9.586 -18.456 1.00 . A A . 46 TRP O    1 1 
       36 45278 1 1 47 LEU C    C   6.903  -6.693 -18.250 1.00 . A A . 47 LEU C    1 1 
       36 45279 1 1 47 LEU CA   C   7.903  -7.204 -17.215 1.00 . A A . 47 LEU CA   1 1 
       36 45280 1 1 47 LEU CB   C   8.052  -6.200 -16.117 1.00 . A A . 47 LEU CB   1 1 
       36 45281 1 1 47 LEU CD1  C   6.567  -7.207 -14.362 1.00 . A A . 47 LEU CD1  1 1 
       36 45282 1 1 47 LEU CD2  C   7.013  -4.717 -14.332 1.00 . A A . 47 LEU CD2  1 1 
       36 45283 1 1 47 LEU CG   C   6.831  -5.993 -15.198 1.00 . A A . 47 LEU CG   1 1 
       36 45284 1 1 47 LEU H    H   9.840  -6.636 -17.965 1.00 . A A . 47 LEU H    1 1 
       36 45285 1 1 47 LEU HA   H   7.543  -8.144 -16.791 1.00 . A A . 47 LEU HA   1 1 
       36 45286 1 1 47 LEU HB2  H   8.844  -6.531 -15.468 1.00 . A A . 47 LEU HB2  1 1 
       36 45287 1 1 47 LEU HB3  H   8.345  -5.243 -16.575 1.00 . A A . 47 LEU HB3  1 1 
       36 45288 1 1 47 LEU HD11 H   7.332  -7.329 -13.584 1.00 . A A . 47 LEU HD11 1 1 
       36 45289 1 1 47 LEU HD12 H   6.560  -8.105 -14.956 1.00 . A A . 47 LEU HD12 1 1 
       36 45290 1 1 47 LEU HD13 H   5.598  -7.114 -13.855 1.00 . A A . 47 LEU HD13 1 1 
       36 45291 1 1 47 LEU HD21 H   7.955  -4.783 -13.758 1.00 . A A . 47 LEU HD21 1 1 
       36 45292 1 1 47 LEU HD22 H   6.186  -4.648 -13.628 1.00 . A A . 47 LEU HD22 1 1 
       36 45293 1 1 47 LEU HD23 H   7.063  -3.840 -14.994 1.00 . A A . 47 LEU HD23 1 1 
       36 45294 1 1 47 LEU HG   H   5.948  -5.831 -15.824 1.00 . A A . 47 LEU HG   1 1 
       36 45295 1 1 47 LEU N    N   9.194  -7.417 -17.895 1.00 . A A . 47 LEU N    1 1 
       36 45296 1 1 47 LEU O    O   7.093  -5.630 -18.846 1.00 . A A . 47 LEU O    1 1 
       36 45297 1 1 48 CYS C    C   3.508  -6.888 -18.716 1.00 . A A . 48 CYS C    1 1 
       36 45298 1 1 48 CYS CA   C   4.824  -7.020 -19.424 1.00 . A A . 48 CYS CA   1 1 
       36 45299 1 1 48 CYS CB   C   4.702  -8.083 -20.516 1.00 . A A . 48 CYS CB   1 1 
       36 45300 1 1 48 CYS H    H   5.667  -8.322 -17.928 1.00 . A A . 48 CYS H    1 1 
       36 45301 1 1 48 CYS HA   H   5.094  -6.054 -19.858 1.00 . A A . 48 CYS HA   1 1 
       36 45302 1 1 48 CYS HB2  H   4.378  -9.013 -20.045 1.00 . A A . 48 CYS HB2  1 1 
       36 45303 1 1 48 CYS HB3  H   3.964  -7.775 -21.250 1.00 . A A . 48 CYS HB3  1 1 
       36 45304 1 1 48 CYS HG   H   6.884  -8.826 -20.347 1.00 . A A . 48 CYS HG   1 1 
       36 45305 1 1 48 CYS N    N   5.813  -7.421 -18.467 1.00 . A A . 48 CYS N    1 1 
       36 45306 1 1 48 CYS O    O   3.306  -7.494 -17.665 1.00 . A A . 48 CYS O    1 1 
       36 45307 1 1 48 CYS SG   S   6.260  -8.329 -21.393 1.00 . A A . 48 CYS SG   1 1 
       36 45308 1 1 49 SER C    C   0.232  -6.557 -19.859 1.00 . A A . 49 SER C    1 1 
       36 45309 1 1 49 SER CA   C   1.226  -6.130 -18.759 1.00 . A A . 49 SER CA   1 1 
       36 45310 1 1 49 SER CB   C   0.974  -4.696 -18.294 1.00 . A A . 49 SER CB   1 1 
       36 45311 1 1 49 SER H    H   2.776  -5.768 -20.209 1.00 . A A . 49 SER H    1 1 
       36 45312 1 1 49 SER HA   H   1.133  -6.793 -17.899 1.00 . A A . 49 SER HA   1 1 
       36 45313 1 1 49 SER HB2  H   1.740  -4.442 -17.543 1.00 . A A . 49 SER HB2  1 1 
       36 45314 1 1 49 SER HB3  H   1.028  -4.021 -19.170 1.00 . A A . 49 SER HB3  1 1 
       36 45315 1 1 49 SER HG   H  -0.336  -3.899 -17.005 1.00 . A A . 49 SER HG   1 1 
       36 45316 1 1 49 SER N    N   2.583  -6.207 -19.329 1.00 . A A . 49 SER N    1 1 
       36 45317 1 1 49 SER O    O   0.388  -6.122 -21.009 1.00 . A A . 49 SER O    1 1 
       36 45318 1 1 49 SER OG   O  -0.322  -4.581 -17.747 1.00 . A A . 49 SER OG   1 1 
       36 45319 1 1 50 LEU C    C  -2.980  -8.377 -19.695 1.00 . A A . 50 LEU C    1 1 
       36 45320 1 1 50 LEU CA   C  -1.722  -7.945 -20.439 1.00 . A A . 50 LEU CA   1 1 
       36 45321 1 1 50 LEU CB   C  -1.208  -9.152 -21.183 1.00 . A A . 50 LEU CB   1 1 
       36 45322 1 1 50 LEU CD1  C  -2.613  -9.033 -23.359 1.00 . A A . 50 LEU CD1  1 1 
       36 45323 1 1 50 LEU CD2  C  -1.478 -11.101 -22.587 1.00 . A A . 50 LEU CD2  1 1 
       36 45324 1 1 50 LEU CG   C  -2.206  -9.861 -22.116 1.00 . A A . 50 LEU CG   1 1 
       36 45325 1 1 50 LEU H    H  -0.775  -7.726 -18.535 1.00 . A A . 50 LEU H    1 1 
       36 45326 1 1 50 LEU HA   H  -1.973  -7.176 -21.167 1.00 . A A . 50 LEU HA   1 1 
       36 45327 1 1 50 LEU HB2  H  -0.364  -8.841 -21.778 1.00 . A A . 50 LEU HB2  1 1 
       36 45328 1 1 50 LEU HB3  H  -0.855  -9.881 -20.467 1.00 . A A . 50 LEU HB3  1 1 
       36 45329 1 1 50 LEU HD11 H  -3.119  -9.689 -24.073 1.00 . A A . 50 LEU HD11 1 1 
       36 45330 1 1 50 LEU HD12 H  -1.719  -8.639 -23.831 1.00 . A A . 50 LEU HD12 1 1 
       36 45331 1 1 50 LEU HD13 H  -3.260  -8.246 -23.057 1.00 . A A . 50 LEU HD13 1 1 
       36 45332 1 1 50 LEU HD21 H  -0.630 -10.829 -23.237 1.00 . A A . 50 LEU HD21 1 1 
       36 45333 1 1 50 LEU HD22 H  -2.171 -11.736 -23.157 1.00 . A A . 50 LEU HD22 1 1 
       36 45334 1 1 50 LEU HD23 H  -1.127 -11.687 -21.709 1.00 . A A . 50 LEU HD23 1 1 
       36 45335 1 1 50 LEU HG   H  -3.097 -10.140 -21.543 1.00 . A A . 50 LEU HG   1 1 
       36 45336 1 1 50 LEU N    N  -0.722  -7.430 -19.493 1.00 . A A . 50 LEU N    1 1 
       36 45337 1 1 50 LEU O    O  -2.938  -9.038 -18.675 1.00 . A A . 50 LEU O    1 1 
       36 45338 1 1 51 HIS C    C  -5.554  -7.739 -18.295 1.00 . A A . 51 HIS C    1 1 
       36 45339 1 1 51 HIS CA   C  -5.426  -8.333 -19.732 1.00 . A A . 51 HIS CA   1 1 
       36 45340 1 1 51 HIS CB   C  -5.649  -9.856 -19.741 1.00 . A A . 51 HIS CB   1 1 
       36 45341 1 1 51 HIS CD2  C  -7.785 -10.913 -20.756 1.00 . A A . 51 HIS CD2  1 1 
       36 45342 1 1 51 HIS CE1  C  -9.160 -10.510 -19.167 1.00 . A A . 51 HIS CE1  1 1 
       36 45343 1 1 51 HIS CG   C  -7.089 -10.252 -19.796 1.00 . A A . 51 HIS CG   1 1 
       36 45344 1 1 51 HIS H    H  -4.093  -7.506 -21.154 1.00 . A A . 51 HIS H    1 1 
       36 45345 1 1 51 HIS HA   H  -6.190  -7.890 -20.359 1.00 . A A . 51 HIS HA   1 1 
       36 45346 1 1 51 HIS HB2  H  -5.160 -10.275 -20.615 1.00 . A A . 51 HIS HB2  1 1 
       36 45347 1 1 51 HIS HB3  H  -5.165 -10.256 -18.875 1.00 . A A . 51 HIS HB3  1 1 
       36 45348 1 1 51 HIS HD1  H  -7.753  -9.588 -17.900 1.00 . A A . 51 HIS HD1  1 1 
       36 45349 1 1 51 HIS HD2  H  -7.361 -11.287 -21.691 1.00 . A A . 51 HIS HD2  1 1 
       36 45350 1 1 51 HIS HE1  H -10.083 -10.482 -18.560 1.00 . A A . 51 HIS HE1  1 1 
       36 45351 1 1 51 HIS N    N  -4.136  -7.999 -20.285 1.00 . A A . 51 HIS N    1 1 
       36 45352 1 1 51 HIS ND1  N  -7.988 -10.035 -18.792 1.00 . A A . 51 HIS ND1  1 1 
       36 45353 1 1 51 HIS NE2  N  -9.107 -11.048 -20.374 1.00 . A A . 51 HIS NE2  1 1 
       36 45354 1 1 51 HIS O    O  -6.163  -8.303 -17.449 1.00 . A A . 51 HIS O    1 1 
       36 45355 1 1 52 GLY C    C  -4.082  -6.684 -15.686 1.00 . A A . 52 GLY C    1 1 
       36 45356 1 1 52 GLY CA   C  -4.993  -5.999 -16.729 1.00 . A A . 52 GLY CA   1 1 
       36 45357 1 1 52 GLY H    H  -4.390  -6.133 -18.739 1.00 . A A . 52 GLY H    1 1 
       36 45358 1 1 52 GLY HA2  H  -4.688  -4.953 -16.853 1.00 . A A . 52 GLY HA2  1 1 
       36 45359 1 1 52 GLY HA3  H  -6.036  -6.017 -16.370 1.00 . A A . 52 GLY HA3  1 1 
       36 45360 1 1 52 GLY N    N  -4.914  -6.593 -18.044 1.00 . A A . 52 GLY N    1 1 
       36 45361 1 1 52 GLY O    O  -4.178  -6.341 -14.503 1.00 . A A . 52 GLY O    1 1 
       36 45362 1 1 53 ARG C    C  -0.953  -8.071 -15.554 1.00 . A A . 53 ARG C    1 1 
       36 45363 1 1 53 ARG CA   C  -2.362  -8.337 -15.115 1.00 . A A . 53 ARG CA   1 1 
       36 45364 1 1 53 ARG CB   C  -2.673  -9.838 -15.065 1.00 . A A . 53 ARG CB   1 1 
       36 45365 1 1 53 ARG CD   C  -4.331 -11.623 -14.431 1.00 . A A . 53 ARG CD   1 1 
       36 45366 1 1 53 ARG CG   C  -4.133 -10.125 -14.688 1.00 . A A . 53 ARG CG   1 1 
       36 45367 1 1 53 ARG CZ   C  -4.509 -11.937 -11.971 1.00 . A A . 53 ARG CZ   1 1 
       36 45368 1 1 53 ARG H    H  -3.248  -7.920 -17.007 1.00 . A A . 53 ARG H    1 1 
       36 45369 1 1 53 ARG HA   H  -2.512  -7.929 -14.104 1.00 . A A . 53 ARG HA   1 1 
       36 45370 1 1 53 ARG HB2  H  -2.493 -10.277 -16.046 1.00 . A A . 53 ARG HB2  1 1 
       36 45371 1 1 53 ARG HB3  H  -2.000 -10.310 -14.331 1.00 . A A . 53 ARG HB3  1 1 
       36 45372 1 1 53 ARG HD2  H  -5.411 -11.905 -14.460 1.00 . A A . 53 ARG HD2  1 1 
       36 45373 1 1 53 ARG HD3  H  -3.774 -12.176 -15.201 1.00 . A A . 53 ARG HD3  1 1 
       36 45374 1 1 53 ARG HE   H  -2.815 -12.214 -13.033 1.00 . A A . 53 ARG HE   1 1 
       36 45375 1 1 53 ARG HG2  H  -4.393  -9.533 -13.820 1.00 . A A . 53 ARG HG2  1 1 
       36 45376 1 1 53 ARG HG3  H  -4.776  -9.838 -15.519 1.00 . A A . 53 ARG HG3  1 1 
       36 45377 1 1 53 ARG HH11 H  -6.257 -11.548 -12.828 1.00 . A A . 53 ARG HH11 1 1 
       36 45378 1 1 53 ARG HH12 H  -6.319 -11.685 -11.108 1.00 . A A . 53 ARG HH12 1 1 
       36 45379 1 1 53 ARG HH21 H  -2.927 -12.387 -10.848 1.00 . A A . 53 ARG HH21 1 1 
       36 45380 1 1 53 ARG HH22 H  -4.423 -12.185 -10.013 1.00 . A A . 53 ARG HH22 1 1 
       36 45381 1 1 53 ARG N    N  -3.266  -7.647 -16.063 1.00 . A A . 53 ARG N    1 1 
       36 45382 1 1 53 ARG NE   N  -3.809 -11.954 -13.091 1.00 . A A . 53 ARG NE   1 1 
       36 45383 1 1 53 ARG NH1  N  -5.790 -11.692 -11.960 1.00 . A A . 53 ARG NH1  1 1 
       36 45384 1 1 53 ARG NH2  N  -3.900 -12.157 -10.847 1.00 . A A . 53 ARG NH2  1 1 
       36 45385 1 1 53 ARG O    O  -0.683  -8.088 -16.758 1.00 . A A . 53 ARG O    1 1 
       36 45386 1 1 54 GLN C    C   2.064  -8.958 -14.670 1.00 . A A . 54 GLN C    1 1 
       36 45387 1 1 54 GLN CA   C   1.341  -7.659 -15.026 1.00 . A A . 54 GLN CA   1 1 
       36 45388 1 1 54 GLN CB   C   2.009  -6.524 -14.229 1.00 . A A . 54 GLN CB   1 1 
       36 45389 1 1 54 GLN CD   C   0.615  -4.907 -12.995 1.00 . A A . 54 GLN CD   1 1 
       36 45390 1 1 54 GLN CG   C   1.340  -5.194 -14.264 1.00 . A A . 54 GLN CG   1 1 
       36 45391 1 1 54 GLN H    H  -0.291  -7.821 -13.636 1.00 . A A . 54 GLN H    1 1 
       36 45392 1 1 54 GLN HA   H   1.464  -7.461 -16.082 1.00 . A A . 54 GLN HA   1 1 
       36 45393 1 1 54 GLN HB2  H   2.121  -6.879 -13.201 1.00 . A A . 54 GLN HB2  1 1 
       36 45394 1 1 54 GLN HB3  H   3.008  -6.407 -14.657 1.00 . A A . 54 GLN HB3  1 1 
       36 45395 1 1 54 GLN HE21 H   0.592  -3.743 -11.401 1.00 . A A . 54 GLN HE21 1 1 
       36 45396 1 1 54 GLN HE22 H   1.874  -3.417 -12.511 1.00 . A A . 54 GLN HE22 1 1 
       36 45397 1 1 54 GLN HG2  H   2.091  -4.423 -14.393 1.00 . A A . 54 GLN HG2  1 1 
       36 45398 1 1 54 GLN HG3  H   0.664  -5.144 -15.108 1.00 . A A . 54 GLN HG3  1 1 
       36 45399 1 1 54 GLN N    N  -0.041  -7.837 -14.651 1.00 . A A . 54 GLN N    1 1 
       36 45400 1 1 54 GLN NE2  N   1.063  -3.923 -12.243 1.00 . A A . 54 GLN NE2  1 1 
       36 45401 1 1 54 GLN O    O   1.631  -9.658 -13.767 1.00 . A A . 54 GLN O    1 1 
       36 45402 1 1 54 GLN OE1  O  -0.360  -5.587 -12.672 1.00 . A A . 54 GLN OE1  1 1 
       36 45403 1 1 55 GLY C    C   5.164 -10.616 -15.807 1.00 . A A . 55 GLY C    1 1 
       36 45404 1 1 55 GLY CA   C   3.879 -10.432 -14.994 1.00 . A A . 55 GLY CA   1 1 
       36 45405 1 1 55 GLY H    H   3.399  -8.717 -16.192 1.00 . A A . 55 GLY H    1 1 
       36 45406 1 1 55 GLY HA2  H   4.161 -10.327 -13.950 1.00 . A A . 55 GLY HA2  1 1 
       36 45407 1 1 55 GLY HA3  H   3.288 -11.321 -15.147 1.00 . A A . 55 GLY HA3  1 1 
       36 45408 1 1 55 GLY N    N   3.108  -9.268 -15.372 1.00 . A A . 55 GLY N    1 1 
       36 45409 1 1 55 GLY O    O   5.400  -9.844 -16.778 1.00 . A A . 55 GLY O    1 1 
       36 45410 1 1 56 ILE C    C   7.049 -12.562 -17.382 1.00 . A A . 56 ILE C    1 1 
       36 45411 1 1 56 ILE CA   C   7.280 -11.777 -16.118 1.00 . A A . 56 ILE CA   1 1 
       36 45412 1 1 56 ILE CB   C   8.369 -12.420 -15.177 1.00 . A A . 56 ILE CB   1 1 
       36 45413 1 1 56 ILE CD1  C   9.182 -14.586 -14.037 1.00 . A A . 56 ILE CD1  1 1 
       36 45414 1 1 56 ILE CG1  C   8.016 -13.842 -14.727 1.00 . A A . 56 ILE CG1  1 1 
       36 45415 1 1 56 ILE CG2  C   8.677 -11.470 -14.014 1.00 . A A . 56 ILE CG2  1 1 
       36 45416 1 1 56 ILE H    H   5.772 -12.161 -14.609 1.00 . A A . 56 ILE H    1 1 
       36 45417 1 1 56 ILE HA   H   7.639 -10.801 -16.402 1.00 . A A . 56 ILE HA   1 1 
       36 45418 1 1 56 ILE HB   H   9.267 -12.499 -15.778 1.00 . A A . 56 ILE HB   1 1 
       36 45419 1 1 56 ILE HD11 H   9.176 -15.626 -14.372 1.00 . A A . 56 ILE HD11 1 1 
       36 45420 1 1 56 ILE HD12 H  10.157 -14.152 -14.312 1.00 . A A . 56 ILE HD12 1 1 
       36 45421 1 1 56 ILE HD13 H   9.098 -14.543 -12.973 1.00 . A A . 56 ILE HD13 1 1 
       36 45422 1 1 56 ILE HG12 H   7.186 -13.825 -14.032 1.00 . A A . 56 ILE HG12 1 1 
       36 45423 1 1 56 ILE HG13 H   7.756 -14.393 -15.626 1.00 . A A . 56 ILE HG13 1 1 
       36 45424 1 1 56 ILE HG21 H   7.814 -11.415 -13.335 1.00 . A A . 56 ILE HG21 1 1 
       36 45425 1 1 56 ILE HG22 H   9.542 -11.833 -13.470 1.00 . A A . 56 ILE HG22 1 1 
       36 45426 1 1 56 ILE HG23 H   8.919 -10.475 -14.381 1.00 . A A . 56 ILE HG23 1 1 
       36 45427 1 1 56 ILE N    N   6.005 -11.570 -15.417 1.00 . A A . 56 ILE N    1 1 
       36 45428 1 1 56 ILE O    O   6.143 -13.365 -17.458 1.00 . A A . 56 ILE O    1 1 
       36 45429 1 1 57 VAL C    C   8.879 -13.098 -20.448 1.00 . A A . 57 VAL C    1 1 
       36 45430 1 1 57 VAL CA   C   7.564 -12.834 -19.775 1.00 . A A . 57 VAL CA   1 1 
       36 45431 1 1 57 VAL CB   C   6.688 -11.889 -20.686 1.00 . A A . 57 VAL CB   1 1 
       36 45432 1 1 57 VAL CG1  C   6.514 -12.479 -22.093 1.00 . A A . 57 VAL CG1  1 1 
       36 45433 1 1 57 VAL CG2  C   5.272 -11.700 -20.083 1.00 . A A . 57 VAL CG2  1 1 
       36 45434 1 1 57 VAL H    H   8.445 -11.467 -18.355 1.00 . A A . 57 VAL H    1 1 
       36 45435 1 1 57 VAL HA   H   7.025 -13.786 -19.650 1.00 . A A . 57 VAL HA   1 1 
       36 45436 1 1 57 VAL HB   H   7.169 -10.915 -20.766 1.00 . A A . 57 VAL HB   1 1 
       36 45437 1 1 57 VAL HG11 H   6.234 -13.526 -21.999 1.00 . A A . 57 VAL HG11 1 1 
       36 45438 1 1 57 VAL HG12 H   5.743 -11.923 -22.631 1.00 . A A . 57 VAL HG12 1 1 
       36 45439 1 1 57 VAL HG13 H   7.440 -12.391 -22.629 1.00 . A A . 57 VAL HG13 1 1 
       36 45440 1 1 57 VAL HG21 H   4.848 -12.672 -19.844 1.00 . A A . 57 VAL HG21 1 1 
       36 45441 1 1 57 VAL HG22 H   5.352 -11.159 -19.146 1.00 . A A . 57 VAL HG22 1 1 
       36 45442 1 1 57 VAL HG23 H   4.610 -11.170 -20.776 1.00 . A A . 57 VAL HG23 1 1 
       36 45443 1 1 57 VAL N    N   7.776 -12.227 -18.430 1.00 . A A . 57 VAL N    1 1 
       36 45444 1 1 57 VAL O    O   9.732 -12.174 -20.560 1.00 . A A . 57 VAL O    1 1 
       36 45445 1 1 58 PRO C    C  10.408 -13.639 -22.916 1.00 . A A . 58 PRO C    1 1 
       36 45446 1 1 58 PRO CA   C  10.340 -14.454 -21.644 1.00 . A A . 58 PRO CA   1 1 
       36 45447 1 1 58 PRO CB   C  10.427 -15.984 -21.944 1.00 . A A . 58 PRO CB   1 1 
       36 45448 1 1 58 PRO CD   C   8.251 -15.551 -21.063 1.00 . A A . 58 PRO CD   1 1 
       36 45449 1 1 58 PRO CG   C   8.995 -16.372 -22.109 1.00 . A A . 58 PRO CG   1 1 
       36 45450 1 1 58 PRO HA   H  11.164 -14.132 -20.974 1.00 . A A . 58 PRO HA   1 1 
       36 45451 1 1 58 PRO HB2  H  11.013 -16.193 -22.840 1.00 . A A . 58 PRO HB2  1 1 
       36 45452 1 1 58 PRO HB3  H  10.850 -16.490 -21.095 1.00 . A A . 58 PRO HB3  1 1 
       36 45453 1 1 58 PRO HD2  H   7.234 -15.330 -21.359 1.00 . A A . 58 PRO HD2  1 1 
       36 45454 1 1 58 PRO HD3  H   8.230 -16.078 -20.128 1.00 . A A . 58 PRO HD3  1 1 
       36 45455 1 1 58 PRO HG2  H   8.682 -16.121 -23.120 1.00 . A A . 58 PRO HG2  1 1 
       36 45456 1 1 58 PRO HG3  H   8.851 -17.438 -21.895 1.00 . A A . 58 PRO HG3  1 1 
       36 45457 1 1 58 PRO N    N   9.039 -14.326 -20.997 1.00 . A A . 58 PRO N    1 1 
       36 45458 1 1 58 PRO O    O   9.574 -13.687 -23.789 1.00 . A A . 58 PRO O    1 1 
       36 45459 1 1 59 GLY C    C  12.073 -12.382 -25.333 1.00 . A A . 59 GLY C    1 1 
       36 45460 1 1 59 GLY CA   C  11.542 -11.815 -24.044 1.00 . A A . 59 GLY CA   1 1 
       36 45461 1 1 59 GLY H    H  12.066 -12.765 -22.192 1.00 . A A . 59 GLY H    1 1 
       36 45462 1 1 59 GLY HA2  H  10.589 -11.310 -24.182 1.00 . A A . 59 GLY HA2  1 1 
       36 45463 1 1 59 GLY HA3  H  12.241 -11.066 -23.677 1.00 . A A . 59 GLY HA3  1 1 
       36 45464 1 1 59 GLY N    N  11.410 -12.803 -22.977 1.00 . A A . 59 GLY N    1 1 
       36 45465 1 1 59 GLY O    O  11.785 -11.894 -26.410 1.00 . A A . 59 GLY O    1 1 
       36 45466 1 1 60 ASN C    C  12.060 -14.811 -27.225 1.00 . A A . 60 ASN C    1 1 
       36 45467 1 1 60 ASN CA   C  13.261 -14.142 -26.482 1.00 . A A . 60 ASN CA   1 1 
       36 45468 1 1 60 ASN CB   C  14.336 -15.196 -26.100 1.00 . A A . 60 ASN CB   1 1 
       36 45469 1 1 60 ASN CG   C  15.194 -15.645 -27.304 1.00 . A A . 60 ASN CG   1 1 
       36 45470 1 1 60 ASN H    H  12.949 -13.939 -24.360 1.00 . A A . 60 ASN H    1 1 
       36 45471 1 1 60 ASN HA   H  13.707 -13.364 -27.110 1.00 . A A . 60 ASN HA   1 1 
       36 45472 1 1 60 ASN HB2  H  15.002 -14.758 -25.353 1.00 . A A . 60 ASN HB2  1 1 
       36 45473 1 1 60 ASN HB3  H  13.856 -16.086 -25.675 1.00 . A A . 60 ASN HB3  1 1 
       36 45474 1 1 60 ASN HD21 H  16.014 -17.213 -28.178 1.00 . A A . 60 ASN HD21 1 1 
       36 45475 1 1 60 ASN HD22 H  15.184 -17.524 -26.679 1.00 . A A . 60 ASN HD22 1 1 
       36 45476 1 1 60 ASN N    N  12.747 -13.504 -25.277 1.00 . A A . 60 ASN N    1 1 
       36 45477 1 1 60 ASN ND2  N  15.491 -16.905 -27.397 1.00 . A A . 60 ASN ND2  1 1 
       36 45478 1 1 60 ASN O    O  12.220 -15.367 -28.288 1.00 . A A . 60 ASN O    1 1 
       36 45479 1 1 60 ASN OD1  O  15.552 -14.828 -28.159 1.00 . A A . 60 ASN OD1  1 1 
       36 45480 1 1 61 ARG C    C   8.723 -14.140 -27.648 1.00 . A A . 61 ARG C    1 1 
       36 45481 1 1 61 ARG CA   C   9.627 -15.278 -27.249 1.00 . A A . 61 ARG CA   1 1 
       36 45482 1 1 61 ARG CB   C   8.883 -16.209 -26.283 1.00 . A A . 61 ARG CB   1 1 
       36 45483 1 1 61 ARG CD   C   8.683 -18.753 -25.643 1.00 . A A . 61 ARG CD   1 1 
       36 45484 1 1 61 ARG CG   C   9.657 -17.514 -25.815 1.00 . A A . 61 ARG CG   1 1 
       36 45485 1 1 61 ARG CZ   C  10.123 -20.456 -24.471 1.00 . A A . 61 ARG CZ   1 1 
       36 45486 1 1 61 ARG H    H  10.794 -14.281 -25.756 1.00 . A A . 61 ARG H    1 1 
       36 45487 1 1 61 ARG HA   H   9.904 -15.836 -28.133 1.00 . A A . 61 ARG HA   1 1 
       36 45488 1 1 61 ARG HB2  H   8.691 -15.625 -25.402 1.00 . A A . 61 ARG HB2  1 1 
       36 45489 1 1 61 ARG HB3  H   7.911 -16.472 -26.725 1.00 . A A . 61 ARG HB3  1 1 
       36 45490 1 1 61 ARG HD2  H   7.665 -18.365 -25.465 1.00 . A A . 61 ARG HD2  1 1 
       36 45491 1 1 61 ARG HD3  H   8.665 -19.319 -26.557 1.00 . A A . 61 ARG HD3  1 1 
       36 45492 1 1 61 ARG HE   H   8.540 -19.521 -23.672 1.00 . A A . 61 ARG HE   1 1 
       36 45493 1 1 61 ARG HG2  H  10.423 -17.772 -26.537 1.00 . A A . 61 ARG HG2  1 1 
       36 45494 1 1 61 ARG HG3  H  10.159 -17.313 -24.853 1.00 . A A . 61 ARG HG3  1 1 
       36 45495 1 1 61 ARG HH11 H  10.734 -20.154 -26.378 1.00 . A A . 61 ARG HH11 1 1 
       36 45496 1 1 61 ARG HH12 H  11.671 -21.284 -25.416 1.00 . A A . 61 ARG HH12 1 1 
       36 45497 1 1 61 ARG HH21 H   9.709 -20.933 -22.531 1.00 . A A . 61 ARG HH21 1 1 
       36 45498 1 1 61 ARG HH22 H  11.118 -21.726 -23.280 1.00 . A A . 61 ARG HH22 1 1 
       36 45499 1 1 61 ARG N    N  10.866 -14.754 -26.626 1.00 . A A . 61 ARG N    1 1 
       36 45500 1 1 61 ARG NE   N   9.077 -19.629 -24.503 1.00 . A A . 61 ARG NE   1 1 
       36 45501 1 1 61 ARG NH1  N  10.912 -20.646 -25.512 1.00 . A A . 61 ARG NH1  1 1 
       36 45502 1 1 61 ARG NH2  N  10.361 -21.086 -23.346 1.00 . A A . 61 ARG NH2  1 1 
       36 45503 1 1 61 ARG O    O   7.576 -14.336 -28.050 1.00 . A A . 61 ARG O    1 1 
       36 45504 1 1 62 LEU C    C   9.193 -11.057 -29.182 1.00 . A A . 62 LEU C    1 1 
       36 45505 1 1 62 LEU CA   C   8.522 -11.747 -28.039 1.00 . A A . 62 LEU CA   1 1 
       36 45506 1 1 62 LEU CB   C   8.372 -10.724 -26.868 1.00 . A A . 62 LEU CB   1 1 
       36 45507 1 1 62 LEU CD1  C   7.541  -9.959 -24.611 1.00 . A A . 62 LEU CD1  1 1 
       36 45508 1 1 62 LEU CD2  C   6.291 -11.712 -25.830 1.00 . A A . 62 LEU CD2  1 1 
       36 45509 1 1 62 LEU CG   C   7.665 -11.116 -25.574 1.00 . A A . 62 LEU CG   1 1 
       36 45510 1 1 62 LEU H    H  10.205 -12.811 -27.283 1.00 . A A . 62 LEU H    1 1 
       36 45511 1 1 62 LEU HA   H   7.531 -12.033 -28.363 1.00 . A A . 62 LEU HA   1 1 
       36 45512 1 1 62 LEU HB2  H   9.380 -10.372 -26.614 1.00 . A A . 62 LEU HB2  1 1 
       36 45513 1 1 62 LEU HB3  H   7.828  -9.872 -27.271 1.00 . A A . 62 LEU HB3  1 1 
       36 45514 1 1 62 LEU HD11 H   7.088  -9.089 -25.122 1.00 . A A . 62 LEU HD11 1 1 
       36 45515 1 1 62 LEU HD12 H   8.531  -9.715 -24.248 1.00 . A A . 62 LEU HD12 1 1 
       36 45516 1 1 62 LEU HD13 H   6.906 -10.261 -23.774 1.00 . A A . 62 LEU HD13 1 1 
       36 45517 1 1 62 LEU HD21 H   5.611 -10.966 -26.250 1.00 . A A . 62 LEU HD21 1 1 
       36 45518 1 1 62 LEU HD22 H   5.864 -12.084 -24.903 1.00 . A A . 62 LEU HD22 1 1 
       36 45519 1 1 62 LEU HD23 H   6.415 -12.572 -26.484 1.00 . A A . 62 LEU HD23 1 1 
       36 45520 1 1 62 LEU HG   H   8.256 -11.883 -25.082 1.00 . A A . 62 LEU HG   1 1 
       36 45521 1 1 62 LEU N    N   9.262 -12.932 -27.621 1.00 . A A . 62 LEU N    1 1 
       36 45522 1 1 62 LEU O    O  10.410 -11.086 -29.344 1.00 . A A . 62 LEU O    1 1 
       36 45523 1 1 63 LYS C    C   8.363  -8.055 -30.833 1.00 . A A . 63 LYS C    1 1 
       36 45524 1 1 63 LYS CA   C   8.934  -9.446 -31.011 1.00 . A A . 63 LYS CA   1 1 
       36 45525 1 1 63 LYS CB   C   8.603  -9.965 -32.416 1.00 . A A . 63 LYS CB   1 1 
       36 45526 1 1 63 LYS CD   C   8.797  -9.487 -34.815 1.00 . A A . 63 LYS CD   1 1 
       36 45527 1 1 63 LYS CE   C   7.557  -8.645 -35.091 1.00 . A A . 63 LYS CE   1 1 
       36 45528 1 1 63 LYS CG   C   9.350  -9.211 -33.467 1.00 . A A . 63 LYS CG   1 1 
       36 45529 1 1 63 LYS H    H   7.393 -10.425 -29.832 1.00 . A A . 63 LYS H    1 1 
       36 45530 1 1 63 LYS HA   H  10.027  -9.405 -30.890 1.00 . A A . 63 LYS HA   1 1 
       36 45531 1 1 63 LYS HB2  H   8.880 -11.007 -32.479 1.00 . A A . 63 LYS HB2  1 1 
       36 45532 1 1 63 LYS HB3  H   7.544  -9.872 -32.610 1.00 . A A . 63 LYS HB3  1 1 
       36 45533 1 1 63 LYS HD2  H   9.537  -9.221 -35.568 1.00 . A A . 63 LYS HD2  1 1 
       36 45534 1 1 63 LYS HD3  H   8.566 -10.552 -34.914 1.00 . A A . 63 LYS HD3  1 1 
       36 45535 1 1 63 LYS HE2  H   6.779  -8.934 -34.386 1.00 . A A . 63 LYS HE2  1 1 
       36 45536 1 1 63 LYS HE3  H   7.799  -7.593 -34.967 1.00 . A A . 63 LYS HE3  1 1 
       36 45537 1 1 63 LYS HG2  H   9.251  -8.121 -33.303 1.00 . A A . 63 LYS HG2  1 1 
       36 45538 1 1 63 LYS HG3  H  10.414  -9.504 -33.391 1.00 . A A . 63 LYS HG3  1 1 
       36 45539 1 1 63 LYS HZ1  H   6.782  -9.821 -36.634 1.00 . A A . 63 LYS HZ1  1 1 
       36 45540 1 1 63 LYS HZ2  H   7.820  -8.667 -37.146 1.00 . A A . 63 LYS HZ2  1 1 
       36 45541 1 1 63 LYS HZ3  H   6.309  -8.227 -36.739 1.00 . A A . 63 LYS HZ3  1 1 
       36 45542 1 1 63 LYS N    N   8.398 -10.339 -29.957 1.00 . A A . 63 LYS N    1 1 
       36 45543 1 1 63 LYS NZ   N   7.085  -8.849 -36.513 1.00 . A A . 63 LYS NZ   1 1 
       36 45544 1 1 63 LYS O    O   7.166  -7.840 -31.055 1.00 . A A . 63 LYS O    1 1 
       36 45545 1 1 64 ILE C    C   8.326  -5.161 -31.616 1.00 . A A . 64 ILE C    1 1 
       36 45546 1 1 64 ILE CA   C   8.946  -5.647 -30.360 1.00 . A A . 64 ILE CA   1 1 
       36 45547 1 1 64 ILE CB   C  10.290  -4.804 -30.104 1.00 . A A . 64 ILE CB   1 1 
       36 45548 1 1 64 ILE CD1  C  10.331  -5.154 -27.501 1.00 . A A . 64 ILE CD1  1 1 
       36 45549 1 1 64 ILE CG1  C  11.050  -5.341 -28.850 1.00 . A A . 64 ILE CG1  1 1 
       36 45550 1 1 64 ILE CG2  C   9.968  -3.256 -29.947 1.00 . A A . 64 ILE CG2  1 1 
       36 45551 1 1 64 ILE H    H  10.210  -7.398 -30.320 1.00 . A A . 64 ILE H    1 1 
       36 45552 1 1 64 ILE HA   H   8.246  -5.494 -29.548 1.00 . A A . 64 ILE HA   1 1 
       36 45553 1 1 64 ILE HB   H  10.944  -4.935 -30.980 1.00 . A A . 64 ILE HB   1 1 
       36 45554 1 1 64 ILE HD11 H   9.497  -5.844 -27.418 1.00 . A A . 64 ILE HD11 1 1 
       36 45555 1 1 64 ILE HD12 H  11.039  -5.356 -26.677 1.00 . A A . 64 ILE HD12 1 1 
       36 45556 1 1 64 ILE HD13 H   9.960  -4.128 -27.389 1.00 . A A . 64 ILE HD13 1 1 
       36 45557 1 1 64 ILE HG12 H  11.280  -6.395 -29.005 1.00 . A A . 64 ILE HG12 1 1 
       36 45558 1 1 64 ILE HG13 H  11.985  -4.793 -28.782 1.00 . A A . 64 ILE HG13 1 1 
       36 45559 1 1 64 ILE HG21 H   9.735  -2.846 -30.915 1.00 . A A . 64 ILE HG21 1 1 
       36 45560 1 1 64 ILE HG22 H   9.110  -3.112 -29.304 1.00 . A A . 64 ILE HG22 1 1 
       36 45561 1 1 64 ILE HG23 H  10.832  -2.737 -29.511 1.00 . A A . 64 ILE HG23 1 1 
       36 45562 1 1 64 ILE N    N   9.251  -7.125 -30.501 1.00 . A A . 64 ILE N    1 1 
       36 45563 1 1 64 ILE O    O   8.761  -5.541 -32.703 1.00 . A A . 64 ILE O    1 1 
       36 45564 1 1 65 LEU C    C   7.248  -2.691 -33.309 1.00 . A A . 65 LEU C    1 1 
       36 45565 1 1 65 LEU CA   C   6.529  -3.832 -32.599 1.00 . A A . 65 LEU CA   1 1 
       36 45566 1 1 65 LEU CB   C   5.149  -3.332 -32.134 1.00 . A A . 65 LEU CB   1 1 
       36 45567 1 1 65 LEU CD1  C   3.873  -5.471 -32.242 1.00 . A A . 65 LEU CD1  1 1 
       36 45568 1 1 65 LEU CD2  C   2.658  -3.295 -32.530 1.00 . A A . 65 LEU CD2  1 1 
       36 45569 1 1 65 LEU CG   C   3.978  -4.060 -32.777 1.00 . A A . 65 LEU CG   1 1 
       36 45570 1 1 65 LEU H    H   6.977  -4.053 -30.561 1.00 . A A . 65 LEU H    1 1 
       36 45571 1 1 65 LEU HA   H   6.377  -4.669 -33.302 1.00 . A A . 65 LEU HA   1 1 
       36 45572 1 1 65 LEU HB2  H   5.091  -3.498 -31.070 1.00 . A A . 65 LEU HB2  1 1 
       36 45573 1 1 65 LEU HB3  H   5.051  -2.248 -32.324 1.00 . A A . 65 LEU HB3  1 1 
       36 45574 1 1 65 LEU HD11 H   2.994  -5.975 -32.676 1.00 . A A . 65 LEU HD11 1 1 
       36 45575 1 1 65 LEU HD12 H   3.743  -5.472 -31.153 1.00 . A A . 65 LEU HD12 1 1 
       36 45576 1 1 65 LEU HD13 H   4.767  -6.061 -32.475 1.00 . A A . 65 LEU HD13 1 1 
       36 45577 1 1 65 LEU HD21 H   1.831  -3.757 -33.072 1.00 . A A . 65 LEU HD21 1 1 
       36 45578 1 1 65 LEU HD22 H   2.725  -2.266 -32.874 1.00 . A A . 65 LEU HD22 1 1 
       36 45579 1 1 65 LEU HD23 H   2.432  -3.283 -31.488 1.00 . A A . 65 LEU HD23 1 1 
       36 45580 1 1 65 LEU HG   H   4.142  -4.100 -33.859 1.00 . A A . 65 LEU HG   1 1 
       36 45581 1 1 65 LEU N    N   7.264  -4.349 -31.471 1.00 . A A . 65 LEU N    1 1 
       36 45582 1 1 65 LEU O    O   8.421  -2.444 -33.055 1.00 . A A . 65 LEU O    1 1 
       36 45583 1 1 66 VAL C    C   7.541   0.225 -34.066 1.00 . A A . 66 VAL C    1 1 
       36 45584 1 1 66 VAL CA   C   7.100  -0.929 -34.984 1.00 . A A . 66 VAL CA   1 1 
       36 45585 1 1 66 VAL CB   C   6.018  -0.404 -35.956 1.00 . A A . 66 VAL CB   1 1 
       36 45586 1 1 66 VAL CG1  C   5.643  -1.510 -37.014 1.00 . A A . 66 VAL CG1  1 1 
       36 45587 1 1 66 VAL CG2  C   4.692  -0.002 -35.206 1.00 . A A . 66 VAL CG2  1 1 
       36 45588 1 1 66 VAL H    H   5.594  -2.347 -34.418 1.00 . A A . 66 VAL H    1 1 
       36 45589 1 1 66 VAL HA   H   7.977  -1.244 -35.561 1.00 . A A . 66 VAL HA   1 1 
       36 45590 1 1 66 VAL HB   H   6.388   0.450 -36.508 1.00 . A A . 66 VAL HB   1 1 
       36 45591 1 1 66 VAL HG11 H   4.923  -1.107 -37.749 1.00 . A A . 66 VAL HG11 1 1 
       36 45592 1 1 66 VAL HG12 H   6.533  -1.836 -37.540 1.00 . A A . 66 VAL HG12 1 1 
       36 45593 1 1 66 VAL HG13 H   5.171  -2.368 -36.543 1.00 . A A . 66 VAL HG13 1 1 
       36 45594 1 1 66 VAL HG21 H   4.117  -0.893 -34.905 1.00 . A A . 66 VAL HG21 1 1 
       36 45595 1 1 66 VAL HG22 H   4.911   0.586 -34.305 1.00 . A A . 66 VAL HG22 1 1 
       36 45596 1 1 66 VAL HG23 H   4.060   0.604 -35.860 1.00 . A A . 66 VAL HG23 1 1 
       36 45597 1 1 66 VAL N    N   6.556  -2.057 -34.233 1.00 . A A . 66 VAL N    1 1 
       36 45598 1 1 66 VAL O    O   7.132   0.315 -32.899 1.00 . A A . 66 VAL O    1 1 
       36 45599 1 1 67 GLY C    C  10.334   2.492 -34.030 1.00 . A A . 67 GLY C    1 1 
       36 45600 1 1 67 GLY CA   C   8.825   2.309 -33.882 1.00 . A A . 67 GLY CA   1 1 
       36 45601 1 1 67 GLY H    H   8.677   1.002 -35.579 1.00 . A A . 67 GLY H    1 1 
       36 45602 1 1 67 GLY HA2  H   8.313   3.194 -34.289 1.00 . A A . 67 GLY HA2  1 1 
       36 45603 1 1 67 GLY HA3  H   8.563   2.210 -32.815 1.00 . A A . 67 GLY HA3  1 1 
       36 45604 1 1 67 GLY N    N   8.365   1.120 -34.618 1.00 . A A . 67 GLY N    1 1 
       36 45605 1 1 67 GLY O    O  10.840   3.649 -34.108 1.00 . A A . 67 GLY O    1 1 
       36 45606 1 1 68 MET C    C  12.885   0.000 -34.894 1.00 . A A . 68 MET C    1 1 
       36 45607 1 1 68 MET CA   C  12.516   1.342 -34.287 1.00 . A A . 68 MET CA   1 1 
       36 45608 1 1 68 MET CB   C  13.204   1.502 -32.930 1.00 . A A . 68 MET CB   1 1 
       36 45609 1 1 68 MET CE   C  17.332   1.369 -32.775 1.00 . A A . 68 MET CE   1 1 
       36 45610 1 1 68 MET CG   C  14.653   1.890 -32.996 1.00 . A A . 68 MET CG   1 1 
       36 45611 1 1 68 MET H    H  10.565   0.464 -34.056 1.00 . A A . 68 MET H    1 1 
       36 45612 1 1 68 MET HA   H  12.810   2.157 -34.948 1.00 . A A . 68 MET HA   1 1 
       36 45613 1 1 68 MET HB2  H  12.684   2.307 -32.429 1.00 . A A . 68 MET HB2  1 1 
       36 45614 1 1 68 MET HB3  H  13.080   0.598 -32.341 1.00 . A A . 68 MET HB3  1 1 
       36 45615 1 1 68 MET HE1  H  17.434   2.092 -33.591 1.00 . A A . 68 MET HE1  1 1 
       36 45616 1 1 68 MET HE2  H  17.303   1.862 -31.794 1.00 . A A . 68 MET HE2  1 1 
       36 45617 1 1 68 MET HE3  H  18.137   0.640 -32.825 1.00 . A A . 68 MET HE3  1 1 
       36 45618 1 1 68 MET HG2  H  14.840   2.493 -33.889 1.00 . A A . 68 MET HG2  1 1 
       36 45619 1 1 68 MET HG3  H  14.893   2.495 -32.111 1.00 . A A . 68 MET HG3  1 1 
       36 45620 1 1 68 MET N    N  11.038   1.369 -34.123 1.00 . A A . 68 MET N    1 1 
       36 45621 1 1 68 MET O    O  12.115  -0.950 -34.745 1.00 . A A . 68 MET O    1 1 
       36 45622 1 1 68 MET SD   S  15.779   0.467 -32.983 1.00 . A A . 68 MET SD   1 1 
       36 45623 1 1 69 TYR C    C  15.952  -1.443 -36.229 1.00 . A A . 69 TYR C    1 1 
       36 45624 1 1 69 TYR CA   C  14.424  -1.322 -36.210 1.00 . A A . 69 TYR CA   1 1 
       36 45625 1 1 69 TYR CB   C  13.893  -1.426 -37.661 1.00 . A A . 69 TYR CB   1 1 
       36 45626 1 1 69 TYR CD1  C  13.568  -3.873 -38.227 1.00 . A A . 69 TYR CD1  1 1 
       36 45627 1 1 69 TYR CD2  C  15.540  -2.768 -39.080 1.00 . A A . 69 TYR CD2  1 1 
       36 45628 1 1 69 TYR CE1  C  14.003  -5.101 -38.850 1.00 . A A . 69 TYR CE1  1 1 
       36 45629 1 1 69 TYR CE2  C  15.999  -4.000 -39.645 1.00 . A A . 69 TYR CE2  1 1 
       36 45630 1 1 69 TYR CG   C  14.343  -2.703 -38.336 1.00 . A A . 69 TYR CG   1 1 
       36 45631 1 1 69 TYR CZ   C  15.231  -5.159 -39.504 1.00 . A A . 69 TYR CZ   1 1 
       36 45632 1 1 69 TYR H    H  14.650   0.784 -35.711 1.00 . A A . 69 TYR H    1 1 
       36 45633 1 1 69 TYR HA   H  14.022  -2.142 -35.627 1.00 . A A . 69 TYR HA   1 1 
       36 45634 1 1 69 TYR HB2  H  12.798  -1.403 -37.665 1.00 . A A . 69 TYR HB2  1 1 
       36 45635 1 1 69 TYR HB3  H  14.258  -0.577 -38.248 1.00 . A A . 69 TYR HB3  1 1 
       36 45636 1 1 69 TYR HD1  H  12.657  -3.861 -37.609 1.00 . A A . 69 TYR HD1  1 1 
       36 45637 1 1 69 TYR HD2  H  16.161  -1.900 -39.196 1.00 . A A . 69 TYR HD2  1 1 
       36 45638 1 1 69 TYR HE1  H  13.394  -5.982 -38.727 1.00 . A A . 69 TYR HE1  1 1 
       36 45639 1 1 69 TYR HE2  H  16.958  -4.036 -40.159 1.00 . A A . 69 TYR HE2  1 1 
       36 45640 1 1 69 TYR HH   H  14.962  -7.104 -39.930 1.00 . A A . 69 TYR HH   1 1 
       36 45641 1 1 69 TYR N    N  13.993  -0.080 -35.605 1.00 . A A . 69 TYR N    1 1 
       36 45642 1 1 69 TYR O    O  16.598  -0.607 -36.839 1.00 . A A . 69 TYR O    1 1 
       36 45643 1 1 69 TYR OH   O  15.627  -6.375 -40.006 1.00 . A A . 69 TYR OH   1 1 
       36 45644 1 1 70 ASP C    C  18.167  -4.244 -35.634 1.00 . A A . 70 ASP C    1 1 
       36 45645 1 1 70 ASP CA   C  17.943  -2.688 -35.480 1.00 . A A . 70 ASP CA   1 1 
       36 45646 1 1 70 ASP CB   C  18.488  -2.157 -34.160 1.00 . A A . 70 ASP CB   1 1 
       36 45647 1 1 70 ASP CG   C  20.030  -2.231 -34.079 1.00 . A A . 70 ASP CG   1 1 
       36 45648 1 1 70 ASP H    H  15.880  -3.097 -35.050 1.00 . A A . 70 ASP H    1 1 
       36 45649 1 1 70 ASP HA   H  18.436  -2.156 -36.285 1.00 . A A . 70 ASP HA   1 1 
       36 45650 1 1 70 ASP HB2  H  18.146  -1.141 -33.990 1.00 . A A . 70 ASP HB2  1 1 
       36 45651 1 1 70 ASP HB3  H  18.072  -2.807 -33.388 1.00 . A A . 70 ASP HB3  1 1 
       36 45652 1 1 70 ASP N    N  16.489  -2.450 -35.559 1.00 . A A . 70 ASP N    1 1 
       36 45653 1 1 70 ASP O    O  18.470  -4.937 -34.657 1.00 . A A . 70 ASP O    1 1 
       36 45654 1 1 70 ASP OD1  O  20.580  -1.812 -33.031 1.00 . A A . 70 ASP OD1  1 1 
       36 45655 1 1 70 ASP OD2  O  20.667  -2.684 -35.061 1.00 . A A . 70 ASP OD2  1 1 
       36 45656 1 1 71 LYS C    C  18.671  -6.643 -38.353 1.00 . A A . 71 LYS C    1 1 
       36 45657 1 1 71 LYS CA   C  18.111  -6.272 -37.004 1.00 . A A . 71 LYS CA   1 1 
       36 45658 1 1 71 LYS CB   C  16.846  -7.082 -36.781 1.00 . A A . 71 LYS CB   1 1 
       36 45659 1 1 71 LYS CD   C  15.779  -6.842 -34.492 1.00 . A A . 71 LYS CD   1 1 
       36 45660 1 1 71 LYS CE   C  15.718  -7.400 -33.102 1.00 . A A . 71 LYS CE   1 1 
       36 45661 1 1 71 LYS CG   C  16.712  -7.650 -35.361 1.00 . A A . 71 LYS CG   1 1 
       36 45662 1 1 71 LYS H    H  17.687  -4.270 -37.618 1.00 . A A . 71 LYS H    1 1 
       36 45663 1 1 71 LYS HA   H  18.819  -6.605 -36.266 1.00 . A A . 71 LYS HA   1 1 
       36 45664 1 1 71 LYS HB2  H  15.979  -6.467 -37.026 1.00 . A A . 71 LYS HB2  1 1 
       36 45665 1 1 71 LYS HB3  H  16.856  -7.937 -37.462 1.00 . A A . 71 LYS HB3  1 1 
       36 45666 1 1 71 LYS HD2  H  16.137  -5.810 -34.413 1.00 . A A . 71 LYS HD2  1 1 
       36 45667 1 1 71 LYS HD3  H  14.778  -6.842 -34.935 1.00 . A A . 71 LYS HD3  1 1 
       36 45668 1 1 71 LYS HE2  H  15.317  -8.419 -33.146 1.00 . A A . 71 LYS HE2  1 1 
       36 45669 1 1 71 LYS HE3  H  16.730  -7.488 -32.676 1.00 . A A . 71 LYS HE3  1 1 
       36 45670 1 1 71 LYS HG2  H  16.367  -8.678 -35.448 1.00 . A A . 71 LYS HG2  1 1 
       36 45671 1 1 71 LYS HG3  H  17.699  -7.645 -34.919 1.00 . A A . 71 LYS HG3  1 1 
       36 45672 1 1 71 LYS HZ1  H  13.961  -6.444 -32.681 1.00 . A A . 71 LYS HZ1  1 1 
       36 45673 1 1 71 LYS HZ2  H  15.298  -5.633 -32.129 1.00 . A A . 71 LYS HZ2  1 1 
       36 45674 1 1 71 LYS HZ3  H  14.761  -7.019 -31.324 1.00 . A A . 71 LYS HZ3  1 1 
       36 45675 1 1 71 LYS N    N  17.925  -4.817 -36.823 1.00 . A A . 71 LYS N    1 1 
       36 45676 1 1 71 LYS NZ   N  14.839  -6.567 -32.251 1.00 . A A . 71 LYS NZ   1 1 
       36 45677 1 1 71 LYS O    O  18.434  -5.960 -39.365 1.00 . A A . 71 LYS O    1 1 
       36 45678 1 1 72 LYS C    C  18.764  -8.848 -40.462 1.00 . A A . 72 LYS C    1 1 
       36 45679 1 1 72 LYS CA   C  19.939  -8.216 -39.669 1.00 . A A . 72 LYS CA   1 1 
       36 45680 1 1 72 LYS CB   C  21.012  -9.280 -39.393 1.00 . A A . 72 LYS CB   1 1 
       36 45681 1 1 72 LYS CD   C  23.097  -9.871 -38.152 1.00 . A A . 72 LYS CD   1 1 
       36 45682 1 1 72 LYS CE   C  23.660 -10.887 -39.193 1.00 . A A . 72 LYS CE   1 1 
       36 45683 1 1 72 LYS CG   C  22.253  -8.718 -38.729 1.00 . A A . 72 LYS CG   1 1 
       36 45684 1 1 72 LYS H    H  19.513  -8.296 -37.567 1.00 . A A . 72 LYS H    1 1 
       36 45685 1 1 72 LYS HA   H  20.369  -7.383 -40.236 1.00 . A A . 72 LYS HA   1 1 
       36 45686 1 1 72 LYS HB2  H  20.586 -10.040 -38.729 1.00 . A A . 72 LYS HB2  1 1 
       36 45687 1 1 72 LYS HB3  H  21.265  -9.804 -40.333 1.00 . A A . 72 LYS HB3  1 1 
       36 45688 1 1 72 LYS HD2  H  23.942  -9.438 -37.617 1.00 . A A . 72 LYS HD2  1 1 
       36 45689 1 1 72 LYS HD3  H  22.515 -10.424 -37.423 1.00 . A A . 72 LYS HD3  1 1 
       36 45690 1 1 72 LYS HE2  H  23.900 -10.321 -40.097 1.00 . A A . 72 LYS HE2  1 1 
       36 45691 1 1 72 LYS HE3  H  24.585 -11.295 -38.810 1.00 . A A . 72 LYS HE3  1 1 
       36 45692 1 1 72 LYS HG2  H  22.842  -8.203 -39.491 1.00 . A A . 72 LYS HG2  1 1 
       36 45693 1 1 72 LYS HG3  H  21.959  -8.016 -37.933 1.00 . A A . 72 LYS HG3  1 1 
       36 45694 1 1 72 LYS HZ1  H  23.303 -12.794 -40.054 1.00 . A A . 72 LYS HZ1  1 1 
       36 45695 1 1 72 LYS HZ2  H  22.011 -11.743 -40.273 1.00 . A A . 72 LYS HZ2  1 1 
       36 45696 1 1 72 LYS HZ3  H  22.301 -12.446 -38.782 1.00 . A A . 72 LYS HZ3  1 1 
       36 45697 1 1 72 LYS N    N  19.368  -7.754 -38.400 1.00 . A A . 72 LYS N    1 1 
       36 45698 1 1 72 LYS NZ   N  22.739 -12.076 -39.628 1.00 . A A . 72 LYS NZ   1 1 
       36 45699 1 1 72 LYS O    O  17.868  -9.447 -39.850 1.00 . A A . 72 LYS O    1 1 
       36 45700 1 1 73 PRO C    C  17.729 -10.870 -42.486 1.00 . A A . 73 PRO C    1 1 
       36 45701 1 1 73 PRO CA   C  17.627  -9.358 -42.506 1.00 . A A . 73 PRO CA   1 1 
       36 45702 1 1 73 PRO CB   C  17.755  -8.800 -43.912 1.00 . A A . 73 PRO CB   1 1 
       36 45703 1 1 73 PRO CD   C  19.665  -8.083 -42.745 1.00 . A A . 73 PRO CD   1 1 
       36 45704 1 1 73 PRO CG   C  19.199  -8.562 -44.090 1.00 . A A . 73 PRO CG   1 1 
       36 45705 1 1 73 PRO HA   H  16.688  -9.024 -42.069 1.00 . A A . 73 PRO HA   1 1 
       36 45706 1 1 73 PRO HB2  H  17.394  -9.540 -44.629 1.00 . A A . 73 PRO HB2  1 1 
       36 45707 1 1 73 PRO HB3  H  17.189  -7.862 -43.989 1.00 . A A . 73 PRO HB3  1 1 
       36 45708 1 1 73 PRO HD2  H  20.666  -8.425 -42.532 1.00 . A A . 73 PRO HD2  1 1 
       36 45709 1 1 73 PRO HD3  H  19.598  -6.979 -42.751 1.00 . A A . 73 PRO HD3  1 1 
       36 45710 1 1 73 PRO HG2  H  19.684  -9.500 -44.350 1.00 . A A . 73 PRO HG2  1 1 
       36 45711 1 1 73 PRO HG3  H  19.386  -7.829 -44.869 1.00 . A A . 73 PRO HG3  1 1 
       36 45712 1 1 73 PRO N    N  18.728  -8.715 -41.804 1.00 . A A . 73 PRO N    1 1 
       36 45713 1 1 73 PRO O    O  18.816 -11.421 -42.395 1.00 . A A . 73 PRO O    1 1 
       36 45714 1 1 74 ALA C    C  16.874 -13.551 -43.859 1.00 . A A . 74 ALA C    1 1 
       36 45715 1 1 74 ALA CA   C  16.552 -13.002 -42.447 1.00 . A A . 74 ALA CA   1 1 
       36 45716 1 1 74 ALA CB   C  15.131 -13.507 -41.990 1.00 . A A . 74 ALA CB   1 1 
       36 45717 1 1 74 ALA H    H  15.751 -11.072 -42.605 1.00 . A A . 74 ALA H    1 1 
       36 45718 1 1 74 ALA HA   H  17.294 -13.358 -41.735 1.00 . A A . 74 ALA HA   1 1 
       36 45719 1 1 74 ALA HB1  H  14.902 -13.170 -40.976 1.00 . A A . 74 ALA HB1  1 1 
       36 45720 1 1 74 ALA HB2  H  14.400 -13.121 -42.702 1.00 . A A . 74 ALA HB2  1 1 
       36 45721 1 1 74 ALA HB3  H  15.123 -14.607 -42.001 1.00 . A A . 74 ALA HB3  1 1 
       36 45722 1 1 74 ALA N    N  16.588 -11.543 -42.503 1.00 . A A . 74 ALA N    1 1 
       36 45723 1 1 74 ALA O    O  16.498 -12.946 -44.849 1.00 . A A . 74 ALA O    1 1 
       36 45724 1 1 75 GLY C    C  18.042 -16.789 -45.130 1.00 . A A . 75 GLY C    1 1 
       36 45725 1 1 75 GLY CA   C  17.855 -15.274 -45.228 1.00 . A A . 75 GLY CA   1 1 
       36 45726 1 1 75 GLY H    H  17.804 -15.193 -43.099 1.00 . A A . 75 GLY H    1 1 
       36 45727 1 1 75 GLY HA2  H  17.082 -15.035 -45.975 1.00 . A A . 75 GLY HA2  1 1 
       36 45728 1 1 75 GLY HA3  H  18.799 -14.854 -45.569 1.00 . A A . 75 GLY HA3  1 1 
       36 45729 1 1 75 GLY N    N  17.512 -14.694 -43.951 1.00 . A A . 75 GLY N    1 1 
       36 45730 1 1 75 GLY O    O  18.686 -17.261 -44.171 1.00 . A A . 75 GLY O    1 1 
       36 45731 1 1 76 GLU C    C  19.395 -19.204 -46.504 1.00 . A A . 76 GLU C    1 1 
       36 45732 1 1 76 GLU CA   C  17.880 -18.938 -46.236 1.00 . A A . 76 GLU CA   1 1 
       36 45733 1 1 76 GLU CB   C  16.987 -19.497 -47.399 1.00 . A A . 76 GLU CB   1 1 
       36 45734 1 1 76 GLU CD   C  14.749 -18.338 -46.798 1.00 . A A . 76 GLU CD   1 1 
       36 45735 1 1 76 GLU CG   C  15.504 -19.664 -47.061 1.00 . A A . 76 GLU CG   1 1 
       36 45736 1 1 76 GLU H    H  17.087 -17.048 -46.909 1.00 . A A . 76 GLU H    1 1 
       36 45737 1 1 76 GLU HA   H  17.600 -19.433 -45.293 1.00 . A A . 76 GLU HA   1 1 
       36 45738 1 1 76 GLU HB2  H  17.098 -18.840 -48.296 1.00 . A A . 76 GLU HB2  1 1 
       36 45739 1 1 76 GLU HB3  H  17.407 -20.501 -47.614 1.00 . A A . 76 GLU HB3  1 1 
       36 45740 1 1 76 GLU HG2  H  14.979 -20.214 -47.851 1.00 . A A . 76 GLU HG2  1 1 
       36 45741 1 1 76 GLU HG3  H  15.458 -20.279 -46.161 1.00 . A A . 76 GLU HG3  1 1 
       36 45742 1 1 76 GLU N    N  17.621 -17.506 -46.148 1.00 . A A . 76 GLU N    1 1 
       36 45743 1 1 76 GLU O    O  20.138 -18.320 -46.828 1.00 . A A . 76 GLU O    1 1 
       36 45744 1 1 76 GLU OE1  O  13.833 -18.377 -45.944 1.00 . A A . 76 GLU OE1  1 1 
       36 45745 1 1 76 GLU OE2  O  15.047 -17.309 -47.473 1.00 . A A . 76 GLU OE2  1 1 
       36 45746 1 1 77 PHE C    C  21.158 -22.126 -47.515 1.00 . A A . 77 PHE C    1 1 
       36 45747 1 1 77 PHE CA   C  21.149 -20.940 -46.588 1.00 . A A . 77 PHE CA   1 1 
       36 45748 1 1 77 PHE CB   C  21.737 -21.309 -45.219 1.00 . A A . 77 PHE CB   1 1 
       36 45749 1 1 77 PHE CD1  C  21.163 -23.725 -44.611 1.00 . A A . 77 PHE CD1  1 1 
       36 45750 1 1 77 PHE CD2  C  19.926 -21.911 -43.534 1.00 . A A . 77 PHE CD2  1 1 
       36 45751 1 1 77 PHE CE1  C  20.417 -24.650 -43.907 1.00 . A A . 77 PHE CE1  1 1 
       36 45752 1 1 77 PHE CE2  C  19.152 -22.866 -42.797 1.00 . A A . 77 PHE CE2  1 1 
       36 45753 1 1 77 PHE CG   C  20.931 -22.341 -44.440 1.00 . A A . 77 PHE CG   1 1 
       36 45754 1 1 77 PHE CZ   C  19.401 -24.222 -43.003 1.00 . A A . 77 PHE CZ   1 1 
       36 45755 1 1 77 PHE H    H  19.073 -21.152 -46.140 1.00 . A A . 77 PHE H    1 1 
       36 45756 1 1 77 PHE HA   H  21.727 -20.136 -47.061 1.00 . A A . 77 PHE HA   1 1 
       36 45757 1 1 77 PHE HB2  H  22.756 -21.661 -45.365 1.00 . A A . 77 PHE HB2  1 1 
       36 45758 1 1 77 PHE HB3  H  21.825 -20.426 -44.587 1.00 . A A . 77 PHE HB3  1 1 
       36 45759 1 1 77 PHE HD1  H  21.933 -24.064 -45.242 1.00 . A A . 77 PHE HD1  1 1 
       36 45760 1 1 77 PHE HD2  H  19.725 -20.879 -43.361 1.00 . A A . 77 PHE HD2  1 1 
       36 45761 1 1 77 PHE HE1  H  20.634 -25.691 -44.042 1.00 . A A . 77 PHE HE1  1 1 
       36 45762 1 1 77 PHE HE2  H  18.343 -22.560 -42.105 1.00 . A A . 77 PHE HE2  1 1 
       36 45763 1 1 77 PHE HZ   H  18.860 -24.960 -42.449 1.00 . A A . 77 PHE HZ   1 1 
       36 45764 1 1 77 PHE N    N  19.782 -20.458 -46.382 1.00 . A A . 77 PHE N    1 1 
       36 45765 1 1 77 PHE O    O  20.121 -22.743 -47.764 1.00 . A A . 77 PHE O    1 1 
       36 45766 1 1 78 ILE C    C  23.131 -24.763 -48.103 1.00 . A A . 78 ILE C    1 1 
       36 45767 1 1 78 ILE CA   C  22.496 -23.629 -48.864 1.00 . A A . 78 ILE CA   1 1 
       36 45768 1 1 78 ILE CB   C  23.338 -23.266 -50.140 1.00 . A A . 78 ILE CB   1 1 
       36 45769 1 1 78 ILE CD1  C  25.723 -22.708 -51.069 1.00 . A A . 78 ILE CD1  1 1 
       36 45770 1 1 78 ILE CG1  C  24.825 -22.915 -49.838 1.00 . A A . 78 ILE CG1  1 1 
       36 45771 1 1 78 ILE CG2  C  22.684 -22.056 -50.879 1.00 . A A . 78 ILE CG2  1 1 
       36 45772 1 1 78 ILE H    H  23.148 -21.951 -47.782 1.00 . A A . 78 ILE H    1 1 
       36 45773 1 1 78 ILE HA   H  21.519 -23.973 -49.219 1.00 . A A . 78 ILE HA   1 1 
       36 45774 1 1 78 ILE HB   H  23.340 -24.120 -50.801 1.00 . A A . 78 ILE HB   1 1 
       36 45775 1 1 78 ILE HD11 H  25.390 -21.835 -51.623 1.00 . A A . 78 ILE HD11 1 1 
       36 45776 1 1 78 ILE HD12 H  26.746 -22.549 -50.719 1.00 . A A . 78 ILE HD12 1 1 
       36 45777 1 1 78 ILE HD13 H  25.688 -23.610 -51.695 1.00 . A A . 78 ILE HD13 1 1 
       36 45778 1 1 78 ILE HG12 H  24.864 -22.011 -49.227 1.00 . A A . 78 ILE HG12 1 1 
       36 45779 1 1 78 ILE HG13 H  25.250 -23.733 -49.242 1.00 . A A . 78 ILE HG13 1 1 
       36 45780 1 1 78 ILE HG21 H  23.158 -21.918 -51.845 1.00 . A A . 78 ILE HG21 1 1 
       36 45781 1 1 78 ILE HG22 H  21.618 -22.247 -51.070 1.00 . A A . 78 ILE HG22 1 1 
       36 45782 1 1 78 ILE HG23 H  22.798 -21.132 -50.297 1.00 . A A . 78 ILE HG23 1 1 
       36 45783 1 1 78 ILE N    N  22.336 -22.464 -48.011 1.00 . A A . 78 ILE N    1 1 
       36 45784 1 1 78 ILE O    O  23.715 -24.513 -47.038 1.00 . A A . 78 ILE O    1 1 
       36 45785 1 1 79 VAL C    C  24.344 -27.960 -49.260 1.00 . A A . 79 VAL C    1 1 
       36 45786 1 1 79 VAL CA   C  23.707 -27.179 -48.079 1.00 . A A . 79 VAL CA   1 1 
       36 45787 1 1 79 VAL CB   C  22.656 -28.057 -47.378 1.00 . A A . 79 VAL CB   1 1 
       36 45788 1 1 79 VAL CG1  C  22.182 -27.341 -46.098 1.00 . A A . 79 VAL CG1  1 1 
       36 45789 1 1 79 VAL CG2  C  21.513 -28.421 -48.352 1.00 . A A . 79 VAL CG2  1 1 
       36 45790 1 1 79 VAL H    H  22.579 -26.087 -49.533 1.00 . A A . 79 VAL H    1 1 
       36 45791 1 1 79 VAL HA   H  24.482 -26.902 -47.369 1.00 . A A . 79 VAL HA   1 1 
       36 45792 1 1 79 VAL HB   H  23.144 -28.980 -47.064 1.00 . A A . 79 VAL HB   1 1 
       36 45793 1 1 79 VAL HG11 H  21.374 -27.913 -45.616 1.00 . A A . 79 VAL HG11 1 1 
       36 45794 1 1 79 VAL HG12 H  23.028 -27.273 -45.386 1.00 . A A . 79 VAL HG12 1 1 
       36 45795 1 1 79 VAL HG13 H  21.813 -26.316 -46.341 1.00 . A A . 79 VAL HG13 1 1 
       36 45796 1 1 79 VAL HG21 H  20.889 -27.550 -48.567 1.00 . A A . 79 VAL HG21 1 1 
       36 45797 1 1 79 VAL HG22 H  21.913 -28.794 -49.286 1.00 . A A . 79 VAL HG22 1 1 
       36 45798 1 1 79 VAL HG23 H  20.893 -29.202 -47.918 1.00 . A A . 79 VAL HG23 1 1 
       36 45799 1 1 79 VAL N    N  23.051 -25.972 -48.646 1.00 . A A . 79 VAL N    1 1 
       36 45800 1 1 79 VAL O    O  24.038 -27.692 -50.431 1.00 . A A . 79 VAL O    1 1 
       36 45801 1 1 80 THR C    C  25.795 -31.077 -49.778 1.00 . A A . 80 THR C    1 1 
       36 45802 1 1 80 THR CA   C  25.987 -29.589 -50.007 1.00 . A A . 80 THR CA   1 1 
       36 45803 1 1 80 THR CB   C  27.531 -29.250 -49.935 1.00 . A A . 80 THR CB   1 1 
       36 45804 1 1 80 THR CG2  C  28.087 -28.908 -51.295 1.00 . A A . 80 THR CG2  1 1 
       36 45805 1 1 80 THR H    H  25.397 -29.141 -47.987 1.00 . A A . 80 THR H    1 1 
       36 45806 1 1 80 THR HA   H  25.604 -29.335 -50.996 1.00 . A A . 80 THR HA   1 1 
       36 45807 1 1 80 THR HB   H  28.057 -30.120 -49.532 1.00 . A A . 80 THR HB   1 1 
       36 45808 1 1 80 THR HG1  H  28.612 -28.219 -48.610 1.00 . A A . 80 THR HG1  1 1 
       36 45809 1 1 80 THR HG21 H  29.147 -28.699 -51.193 1.00 . A A . 80 THR HG21 1 1 
       36 45810 1 1 80 THR HG22 H  27.608 -28.013 -51.680 1.00 . A A . 80 THR HG22 1 1 
       36 45811 1 1 80 THR HG23 H  27.937 -29.729 -51.996 1.00 . A A . 80 THR HG23 1 1 
       36 45812 1 1 80 THR N    N  25.220 -28.897 -48.951 1.00 . A A . 80 THR N    1 1 
       36 45813 1 1 80 THR O    O  25.414 -31.479 -48.688 1.00 . A A . 80 THR O    1 1 
       36 45814 1 1 80 THR OG1  O  27.730 -28.137 -49.048 1.00 . A A . 80 THR OG1  1 1 
       36 45815 1 1 81 ASP C    C  24.533 -33.916 -50.583 1.00 . A A . 81 ASP C    1 1 
       36 45816 1 1 81 ASP CA   C  25.978 -33.389 -50.817 1.00 . A A . 81 ASP CA   1 1 
       36 45817 1 1 81 ASP CB   C  27.037 -34.084 -49.905 1.00 . A A . 81 ASP CB   1 1 
       36 45818 1 1 81 ASP CG   C  27.374 -35.417 -50.427 1.00 . A A . 81 ASP CG   1 1 
       36 45819 1 1 81 ASP H    H  26.387 -31.461 -51.678 1.00 . A A . 81 ASP H    1 1 
       36 45820 1 1 81 ASP HXT  H  23.404 -34.813 -49.576 1.00 . A A . 81 ASP HXT  1 1 
       36 45821 1 1 81 ASP HA   H  26.219 -33.719 -51.806 1.00 . A A . 81 ASP HA   1 1 
       36 45822 1 1 81 ASP HB2  H  27.933 -33.496 -49.953 1.00 . A A . 81 ASP HB2  1 1 
       36 45823 1 1 81 ASP HB3  H  26.702 -34.176 -48.877 1.00 . A A . 81 ASP HB3  1 1 
       36 45824 1 1 81 ASP N    N  26.088 -31.886 -50.825 1.00 . A A . 81 ASP N    1 1 
       36 45825 1 1 81 ASP O    O  23.696 -33.890 -51.467 1.00 . A A . 81 ASP O    1 1 
       36 45826 1 1 81 ASP OXT  O  24.257 -34.427 -49.426 1.00 . A A . 81 ASP OXT  1 1 
       36 45827 1 1 81 ASP OD1  O  26.486 -36.202 -50.753 1.00 . A A . 81 ASP OD1  1 1 
       36 45828 1 1 81 ASP OD2  O  28.568 -35.647 -50.601 1.00 . A A . 81 ASP OD2  1 1 
       37 45829 1 1  1 GLY C    C   8.256  13.716 -22.060 1.00 . A A .  1 GLY C    1 1 
       37 45830 1 1  1 GLY CA   C   7.643  15.087 -21.829 1.00 . A A .  1 GLY CA   1 1 
       37 45831 1 1  1 GLY H2   H   5.700  14.482 -21.998 1.00 . A A .  1 GLY H2   1 1 
       37 45832 1 1  1 GLY HA2  H   8.259  15.805 -22.335 1.00 . A A .  1 GLY HA2  1 1 
       37 45833 1 1  1 GLY HA3  H   7.741  15.269 -20.750 1.00 . A A .  1 GLY HA3  1 1 
       37 45834 1 1  1 GLY N    N   6.249  15.299 -22.220 1.00 . A A .  1 GLY N    1 1 
       37 45835 1 1  1 GLY O    O   7.637  12.768 -22.554 1.00 . A A .  1 GLY O    1 1 
       37 45836 1 1  2 SER C    C   9.663  11.264 -20.932 1.00 . A A .  2 SER C    1 1 
       37 45837 1 1  2 SER CA   C  10.235  12.320 -21.835 1.00 . A A .  2 SER CA   1 1 
       37 45838 1 1  2 SER CB   C  11.700  12.524 -21.532 1.00 . A A .  2 SER CB   1 1 
       37 45839 1 1  2 SER H    H   9.942  14.365 -21.149 1.00 . A A .  2 SER H    1 1 
       37 45840 1 1  2 SER HA   H  10.135  11.973 -22.857 1.00 . A A .  2 SER HA   1 1 
       37 45841 1 1  2 SER HB2  H  12.109  13.241 -22.232 1.00 . A A .  2 SER HB2  1 1 
       37 45842 1 1  2 SER HB3  H  11.811  12.931 -20.526 1.00 . A A .  2 SER HB3  1 1 
       37 45843 1 1  2 SER HG   H  12.424  11.060 -22.681 1.00 . A A .  2 SER HG   1 1 
       37 45844 1 1  2 SER N    N   9.497  13.593 -21.658 1.00 . A A .  2 SER N    1 1 
       37 45845 1 1  2 SER O    O   9.314  11.546 -19.810 1.00 . A A .  2 SER O    1 1 
       37 45846 1 1  2 SER OG   O  12.398  11.289 -21.705 1.00 . A A .  2 SER OG   1 1 
       37 45847 1 1  3 MET C    C   9.610   8.345 -19.588 1.00 . A A .  3 MET C    1 1 
       37 45848 1 1  3 MET CA   C   8.806   9.010 -20.757 1.00 . A A .  3 MET CA   1 1 
       37 45849 1 1  3 MET CB   C   8.358   7.927 -21.723 1.00 . A A .  3 MET CB   1 1 
       37 45850 1 1  3 MET CE   C  10.441   5.491 -24.344 1.00 . A A .  3 MET CE   1 1 
       37 45851 1 1  3 MET CG   C   9.529   7.227 -22.522 1.00 . A A .  3 MET CG   1 1 
       37 45852 1 1  3 MET H    H   9.806   9.913 -22.370 1.00 . A A .  3 MET H    1 1 
       37 45853 1 1  3 MET HA   H   7.897   9.424 -20.307 1.00 . A A .  3 MET HA   1 1 
       37 45854 1 1  3 MET HB2  H   7.776   7.158 -21.198 1.00 . A A .  3 MET HB2  1 1 
       37 45855 1 1  3 MET HB3  H   7.720   8.372 -22.487 1.00 . A A .  3 MET HB3  1 1 
       37 45856 1 1  3 MET HE1  H  11.133   6.281 -24.655 1.00 . A A .  3 MET HE1  1 1 
       37 45857 1 1  3 MET HE2  H  10.873   4.930 -23.515 1.00 . A A .  3 MET HE2  1 1 
       37 45858 1 1  3 MET HE3  H  10.260   4.806 -25.182 1.00 . A A .  3 MET HE3  1 1 
       37 45859 1 1  3 MET HG2  H  10.150   8.017 -22.939 1.00 . A A .  3 MET HG2  1 1 
       37 45860 1 1  3 MET HG3  H  10.128   6.646 -21.844 1.00 . A A .  3 MET HG3  1 1 
       37 45861 1 1  3 MET N    N   9.485  10.081 -21.473 1.00 . A A .  3 MET N    1 1 
       37 45862 1 1  3 MET O    O  10.815   8.313 -19.541 1.00 . A A .  3 MET O    1 1 
       37 45863 1 1  3 MET SD   S   8.922   6.199 -23.839 1.00 . A A .  3 MET SD   1 1 
       37 45864 1 1  4 LYS C    C   9.448   5.640 -17.611 1.00 . A A .  4 LYS C    1 1 
       37 45865 1 1  4 LYS CA   C   9.281   7.156 -17.447 1.00 . A A .  4 LYS CA   1 1 
       37 45866 1 1  4 LYS CB   C   8.287   7.418 -16.308 1.00 . A A .  4 LYS CB   1 1 
       37 45867 1 1  4 LYS CD   C   8.677   9.974 -16.063 1.00 . A A .  4 LYS CD   1 1 
       37 45868 1 1  4 LYS CE   C   8.733  11.160 -15.048 1.00 . A A .  4 LYS CE   1 1 
       37 45869 1 1  4 LYS CG   C   8.655   8.589 -15.377 1.00 . A A .  4 LYS CG   1 1 
       37 45870 1 1  4 LYS H    H   7.800   7.863 -18.799 1.00 . A A .  4 LYS H    1 1 
       37 45871 1 1  4 LYS HA   H  10.243   7.579 -17.170 1.00 . A A .  4 LYS HA   1 1 
       37 45872 1 1  4 LYS HB2  H   7.271   7.581 -16.731 1.00 . A A .  4 LYS HB2  1 1 
       37 45873 1 1  4 LYS HB3  H   8.283   6.518 -15.692 1.00 . A A .  4 LYS HB3  1 1 
       37 45874 1 1  4 LYS HD2  H   9.538  10.015 -16.734 1.00 . A A .  4 LYS HD2  1 1 
       37 45875 1 1  4 LYS HD3  H   7.786  10.100 -16.653 1.00 . A A .  4 LYS HD3  1 1 
       37 45876 1 1  4 LYS HE2  H   8.801  12.103 -15.641 1.00 . A A .  4 LYS HE2  1 1 
       37 45877 1 1  4 LYS HE3  H   7.814  11.151 -14.432 1.00 . A A .  4 LYS HE3  1 1 
       37 45878 1 1  4 LYS HG2  H   7.909   8.610 -14.582 1.00 . A A .  4 LYS HG2  1 1 
       37 45879 1 1  4 LYS HG3  H   9.632   8.378 -14.921 1.00 . A A .  4 LYS HG3  1 1 
       37 45880 1 1  4 LYS HZ1  H  10.045  11.893 -13.567 1.00 . A A .  4 LYS HZ1  1 1 
       37 45881 1 1  4 LYS HZ2  H  10.727  10.917 -14.706 1.00 . A A .  4 LYS HZ2  1 1 
       37 45882 1 1  4 LYS HZ3  H   9.798  10.202 -13.550 1.00 . A A .  4 LYS HZ3  1 1 
       37 45883 1 1  4 LYS N    N   8.802   7.803 -18.671 1.00 . A A .  4 LYS N    1 1 
       37 45884 1 1  4 LYS NZ   N   9.937  11.053 -14.154 1.00 . A A .  4 LYS NZ   1 1 
       37 45885 1 1  4 LYS O    O  10.317   5.069 -17.009 1.00 . A A .  4 LYS O    1 1 
       37 45886 1 1  5 TYR C    C   8.834   3.414 -20.068 1.00 . A A .  5 TYR C    1 1 
       37 45887 1 1  5 TYR CA   C   8.550   3.614 -18.594 1.00 . A A .  5 TYR CA   1 1 
       37 45888 1 1  5 TYR CB   C   7.174   3.052 -18.318 1.00 . A A .  5 TYR CB   1 1 
       37 45889 1 1  5 TYR CD1  C   7.087   1.153 -16.684 1.00 . A A .  5 TYR CD1  1 1 
       37 45890 1 1  5 TYR CD2  C   6.894   3.401 -15.828 1.00 . A A .  5 TYR CD2  1 1 
       37 45891 1 1  5 TYR CE1  C   6.960   0.631 -15.388 1.00 . A A .  5 TYR CE1  1 1 
       37 45892 1 1  5 TYR CE2  C   6.789   2.889 -14.536 1.00 . A A .  5 TYR CE2  1 1 
       37 45893 1 1  5 TYR CG   C   7.038   2.524 -16.915 1.00 . A A .  5 TYR CG   1 1 
       37 45894 1 1  5 TYR CZ   C   6.840   1.497 -14.324 1.00 . A A .  5 TYR CZ   1 1 
       37 45895 1 1  5 TYR H    H   7.887   5.615 -18.859 1.00 . A A .  5 TYR H    1 1 
       37 45896 1 1  5 TYR HA   H   9.307   3.097 -17.986 1.00 . A A .  5 TYR HA   1 1 
       37 45897 1 1  5 TYR HB2  H   6.457   3.858 -18.456 1.00 . A A .  5 TYR HB2  1 1 
       37 45898 1 1  5 TYR HB3  H   6.953   2.251 -19.037 1.00 . A A .  5 TYR HB3  1 1 
       37 45899 1 1  5 TYR HD1  H   7.193   0.462 -17.492 1.00 . A A .  5 TYR HD1  1 1 
       37 45900 1 1  5 TYR HD2  H   6.912   4.487 -15.960 1.00 . A A .  5 TYR HD2  1 1 
       37 45901 1 1  5 TYR HE1  H   6.923  -0.440 -15.213 1.00 . A A .  5 TYR HE1  1 1 
       37 45902 1 1  5 TYR HE2  H   6.700   3.567 -13.716 1.00 . A A .  5 TYR HE2  1 1 
       37 45903 1 1  5 TYR HH   H   6.747   1.841 -12.454 1.00 . A A .  5 TYR HH   1 1 
       37 45904 1 1  5 TYR N    N   8.576   5.034 -18.365 1.00 . A A .  5 TYR N    1 1 
       37 45905 1 1  5 TYR O    O   8.704   4.355 -20.833 1.00 . A A .  5 TYR O    1 1 
       37 45906 1 1  5 TYR OH   O   6.723   1.095 -13.045 1.00 . A A .  5 TYR OH   1 1 
       37 45907 1 1  6 LEU C    C   8.418   2.158 -22.772 1.00 . A A .  6 LEU C    1 1 
       37 45908 1 1  6 LEU CA   C   9.592   1.913 -21.825 1.00 . A A .  6 LEU CA   1 1 
       37 45909 1 1  6 LEU CB   C   9.998   0.424 -21.926 1.00 . A A .  6 LEU CB   1 1 
       37 45910 1 1  6 LEU CD1  C  11.374  -1.517 -21.129 1.00 . A A .  6 LEU CD1  1 1 
       37 45911 1 1  6 LEU CD2  C  12.514   0.616 -21.671 1.00 . A A .  6 LEU CD2  1 1 
       37 45912 1 1  6 LEU CG   C  11.241  -0.036 -21.143 1.00 . A A .  6 LEU CG   1 1 
       37 45913 1 1  6 LEU H    H   9.322   1.492 -19.769 1.00 . A A .  6 LEU H    1 1 
       37 45914 1 1  6 LEU HA   H  10.422   2.569 -22.119 1.00 . A A .  6 LEU HA   1 1 
       37 45915 1 1  6 LEU HB2  H   9.161  -0.200 -21.625 1.00 . A A .  6 LEU HB2  1 1 
       37 45916 1 1  6 LEU HB3  H  10.241   0.211 -22.969 1.00 . A A .  6 LEU HB3  1 1 
       37 45917 1 1  6 LEU HD11 H  12.277  -1.780 -20.562 1.00 . A A .  6 LEU HD11 1 1 
       37 45918 1 1  6 LEU HD12 H  11.463  -1.897 -22.151 1.00 . A A .  6 LEU HD12 1 1 
       37 45919 1 1  6 LEU HD13 H  10.498  -1.951 -20.641 1.00 . A A .  6 LEU HD13 1 1 
       37 45920 1 1  6 LEU HD21 H  12.501   1.691 -21.446 1.00 . A A .  6 LEU HD21 1 1 
       37 45921 1 1  6 LEU HD22 H  12.593   0.437 -22.733 1.00 . A A .  6 LEU HD22 1 1 
       37 45922 1 1  6 LEU HD23 H  13.386   0.207 -21.172 1.00 . A A .  6 LEU HD23 1 1 
       37 45923 1 1  6 LEU HG   H  11.111   0.279 -20.120 1.00 . A A .  6 LEU HG   1 1 
       37 45924 1 1  6 LEU N    N   9.233   2.224 -20.436 1.00 . A A .  6 LEU N    1 1 
       37 45925 1 1  6 LEU O    O   8.563   2.780 -23.807 1.00 . A A .  6 LEU O    1 1 
       37 45926 1 1  7 ASN C    C   6.037   1.570 -24.517 1.00 . A A .  7 ASN C    1 1 
       37 45927 1 1  7 ASN CA   C   6.002   1.960 -23.019 1.00 . A A .  7 ASN CA   1 1 
       37 45928 1 1  7 ASN CB   C   5.545   3.420 -22.803 1.00 . A A .  7 ASN CB   1 1 
       37 45929 1 1  7 ASN CG   C   4.060   3.588 -22.933 1.00 . A A .  7 ASN CG   1 1 
       37 45930 1 1  7 ASN H    H   7.228   1.236 -21.444 1.00 . A A .  7 ASN H    1 1 
       37 45931 1 1  7 ASN HA   H   5.244   1.316 -22.557 1.00 . A A .  7 ASN HA   1 1 
       37 45932 1 1  7 ASN HB2  H   5.859   3.742 -21.816 1.00 . A A .  7 ASN HB2  1 1 
       37 45933 1 1  7 ASN HB3  H   6.052   4.061 -23.538 1.00 . A A .  7 ASN HB3  1 1 
       37 45934 1 1  7 ASN HD21 H   2.610   4.777 -23.589 1.00 . A A .  7 ASN HD21 1 1 
       37 45935 1 1  7 ASN HD22 H   4.256   5.364 -23.862 1.00 . A A .  7 ASN HD22 1 1 
       37 45936 1 1  7 ASN N    N   7.260   1.724 -22.324 1.00 . A A .  7 ASN N    1 1 
       37 45937 1 1  7 ASN ND2  N   3.604   4.652 -23.504 1.00 . A A .  7 ASN ND2  1 1 
       37 45938 1 1  7 ASN O    O   5.376   2.220 -25.353 1.00 . A A .  7 ASN O    1 1 
       37 45939 1 1  7 ASN OD1  O   3.330   2.743 -22.472 1.00 . A A .  7 ASN OD1  1 1 
       37 45940 1 1  8 VAL C    C   5.942  -1.340 -26.111 1.00 . A A .  8 VAL C    1 1 
       37 45941 1 1  8 VAL CA   C   6.757  -0.060 -26.211 1.00 . A A .  8 VAL CA   1 1 
       37 45942 1 1  8 VAL CB   C   8.244  -0.342 -26.721 1.00 . A A .  8 VAL CB   1 1 
       37 45943 1 1  8 VAL CG1  C   8.899  -1.455 -25.886 1.00 . A A .  8 VAL CG1  1 1 
       37 45944 1 1  8 VAL CG2  C   8.302  -0.609 -28.218 1.00 . A A .  8 VAL CG2  1 1 
       37 45945 1 1  8 VAL H    H   7.244  -0.029 -24.103 1.00 . A A .  8 VAL H    1 1 
       37 45946 1 1  8 VAL HA   H   6.267   0.658 -26.883 1.00 . A A .  8 VAL HA   1 1 
       37 45947 1 1  8 VAL HB   H   8.832   0.574 -26.545 1.00 . A A .  8 VAL HB   1 1 
       37 45948 1 1  8 VAL HG11 H   8.337  -2.383 -25.969 1.00 . A A .  8 VAL HG11 1 1 
       37 45949 1 1  8 VAL HG12 H   9.919  -1.626 -26.220 1.00 . A A .  8 VAL HG12 1 1 
       37 45950 1 1  8 VAL HG13 H   8.913  -1.139 -24.860 1.00 . A A .  8 VAL HG13 1 1 
       37 45951 1 1  8 VAL HG21 H   9.306  -0.403 -28.592 1.00 . A A .  8 VAL HG21 1 1 
       37 45952 1 1  8 VAL HG22 H   8.060  -1.666 -28.454 1.00 . A A .  8 VAL HG22 1 1 
       37 45953 1 1  8 VAL HG23 H   7.604   0.066 -28.728 1.00 . A A .  8 VAL HG23 1 1 
       37 45954 1 1  8 VAL N    N   6.732   0.472 -24.836 1.00 . A A .  8 VAL N    1 1 
       37 45955 1 1  8 VAL O    O   5.773  -1.842 -25.017 1.00 . A A .  8 VAL O    1 1 
       37 45956 1 1  9 LEU C    C   5.254  -4.133 -28.034 1.00 . A A .  9 LEU C    1 1 
       37 45957 1 1  9 LEU CA   C   4.592  -3.096 -27.148 1.00 . A A .  9 LEU CA   1 1 
       37 45958 1 1  9 LEU CB   C   3.103  -2.904 -27.528 1.00 . A A .  9 LEU CB   1 1 
       37 45959 1 1  9 LEU CD1  C   1.361  -1.668 -28.976 1.00 . A A .  9 LEU CD1  1 1 
       37 45960 1 1  9 LEU CD2  C   2.450  -0.527 -27.042 1.00 . A A .  9 LEU CD2  1 1 
       37 45961 1 1  9 LEU CG   C   2.661  -1.566 -28.125 1.00 . A A .  9 LEU CG   1 1 
       37 45962 1 1  9 LEU H    H   5.606  -1.456 -28.086 1.00 . A A .  9 LEU H    1 1 
       37 45963 1 1  9 LEU HA   H   4.615  -3.495 -26.107 1.00 . A A .  9 LEU HA   1 1 
       37 45964 1 1  9 LEU HB2  H   2.844  -3.709 -28.232 1.00 . A A .  9 LEU HB2  1 1 
       37 45965 1 1  9 LEU HB3  H   2.495  -3.103 -26.631 1.00 . A A .  9 LEU HB3  1 1 
       37 45966 1 1  9 LEU HD11 H   0.502  -1.905 -28.326 1.00 . A A .  9 LEU HD11 1 1 
       37 45967 1 1  9 LEU HD12 H   1.432  -2.436 -29.739 1.00 . A A .  9 LEU HD12 1 1 
       37 45968 1 1  9 LEU HD13 H   1.142  -0.722 -29.450 1.00 . A A .  9 LEU HD13 1 1 
       37 45969 1 1  9 LEU HD21 H   3.369  -0.335 -26.476 1.00 . A A .  9 LEU HD21 1 1 
       37 45970 1 1  9 LEU HD22 H   1.668  -0.852 -26.346 1.00 . A A .  9 LEU HD22 1 1 
       37 45971 1 1  9 LEU HD23 H   2.131   0.414 -27.495 1.00 . A A .  9 LEU HD23 1 1 
       37 45972 1 1  9 LEU HG   H   3.465  -1.226 -28.764 1.00 . A A .  9 LEU HG   1 1 
       37 45973 1 1  9 LEU N    N   5.431  -1.876 -27.205 1.00 . A A .  9 LEU N    1 1 
       37 45974 1 1  9 LEU O    O   6.101  -3.790 -28.888 1.00 . A A .  9 LEU O    1 1 
       37 45975 1 1 10 ALA C    C   4.373  -7.531 -28.861 1.00 . A A . 10 ALA C    1 1 
       37 45976 1 1 10 ALA CA   C   5.497  -6.521 -28.467 1.00 . A A . 10 ALA CA   1 1 
       37 45977 1 1 10 ALA CB   C   6.522  -7.223 -27.496 1.00 . A A . 10 ALA CB   1 1 
       37 45978 1 1 10 ALA H    H   4.188  -5.581 -27.067 1.00 . A A . 10 ALA H    1 1 
       37 45979 1 1 10 ALA HA   H   5.994  -6.182 -29.363 1.00 . A A . 10 ALA HA   1 1 
       37 45980 1 1 10 ALA HB1  H   7.371  -6.553 -27.323 1.00 . A A . 10 ALA HB1  1 1 
       37 45981 1 1 10 ALA HB2  H   6.031  -7.477 -26.542 1.00 . A A . 10 ALA HB2  1 1 
       37 45982 1 1 10 ALA HB3  H   6.892  -8.149 -27.959 1.00 . A A . 10 ALA HB3  1 1 
       37 45983 1 1 10 ALA N    N   4.915  -5.392 -27.783 1.00 . A A . 10 ALA N    1 1 
       37 45984 1 1 10 ALA O    O   3.393  -7.668 -28.147 1.00 . A A . 10 ALA O    1 1 
       37 45985 1 1 11 LYS C    C   4.359 -10.781 -29.654 1.00 . A A . 11 LYS C    1 1 
       37 45986 1 1 11 LYS CA   C   3.768  -9.469 -30.211 1.00 . A A . 11 LYS CA   1 1 
       37 45987 1 1 11 LYS CB   C   3.740  -9.625 -31.761 1.00 . A A . 11 LYS CB   1 1 
       37 45988 1 1 11 LYS CD   C   2.936 -10.796 -33.797 1.00 . A A . 11 LYS CD   1 1 
       37 45989 1 1 11 LYS CE   C   2.023 -11.899 -34.306 1.00 . A A . 11 LYS CE   1 1 
       37 45990 1 1 11 LYS CG   C   2.806 -10.703 -32.312 1.00 . A A . 11 LYS CG   1 1 
       37 45991 1 1 11 LYS H    H   5.461  -8.201 -30.445 1.00 . A A . 11 LYS H    1 1 
       37 45992 1 1 11 LYS HA   H   2.755  -9.307 -29.823 1.00 . A A . 11 LYS HA   1 1 
       37 45993 1 1 11 LYS HB2  H   3.453  -8.667 -32.194 1.00 . A A . 11 LYS HB2  1 1 
       37 45994 1 1 11 LYS HB3  H   4.758  -9.868 -32.109 1.00 . A A . 11 LYS HB3  1 1 
       37 45995 1 1 11 LYS HD2  H   2.667  -9.826 -34.237 1.00 . A A . 11 LYS HD2  1 1 
       37 45996 1 1 11 LYS HD3  H   3.965 -11.030 -34.050 1.00 . A A . 11 LYS HD3  1 1 
       37 45997 1 1 11 LYS HE2  H   2.298 -12.848 -33.805 1.00 . A A . 11 LYS HE2  1 1 
       37 45998 1 1 11 LYS HE3  H   1.003 -11.651 -34.006 1.00 . A A . 11 LYS HE3  1 1 
       37 45999 1 1 11 LYS HG2  H   3.069 -11.653 -31.863 1.00 . A A . 11 LYS HG2  1 1 
       37 46000 1 1 11 LYS HG3  H   1.786 -10.458 -32.051 1.00 . A A . 11 LYS HG3  1 1 
       37 46001 1 1 11 LYS HZ1  H   2.901 -12.389 -36.164 1.00 . A A . 11 LYS HZ1  1 1 
       37 46002 1 1 11 LYS HZ2  H   1.596 -11.411 -36.314 1.00 . A A . 11 LYS HZ2  1 1 
       37 46003 1 1 11 LYS HZ3  H   1.403 -13.016 -35.956 1.00 . A A . 11 LYS HZ3  1 1 
       37 46004 1 1 11 LYS N    N   4.617  -8.340 -29.883 1.00 . A A . 11 LYS N    1 1 
       37 46005 1 1 11 LYS NZ   N   1.994 -12.186 -35.804 1.00 . A A . 11 LYS NZ   1 1 
       37 46006 1 1 11 LYS O    O   5.576 -11.013 -29.794 1.00 . A A . 11 LYS O    1 1 
       37 46007 1 1 12 ALA C    C   4.079 -13.951 -29.837 1.00 . A A . 12 ALA C    1 1 
       37 46008 1 1 12 ALA CA   C   3.980 -12.983 -28.658 1.00 . A A . 12 ALA CA   1 1 
       37 46009 1 1 12 ALA CB   C   3.069 -13.526 -27.569 1.00 . A A . 12 ALA CB   1 1 
       37 46010 1 1 12 ALA H    H   2.570 -11.392 -28.977 1.00 . A A . 12 ALA H    1 1 
       37 46011 1 1 12 ALA HA   H   4.990 -12.876 -28.226 1.00 . A A . 12 ALA HA   1 1 
       37 46012 1 1 12 ALA HB1  H   3.384 -14.549 -27.345 1.00 . A A . 12 ALA HB1  1 1 
       37 46013 1 1 12 ALA HB2  H   3.118 -12.930 -26.642 1.00 . A A . 12 ALA HB2  1 1 
       37 46014 1 1 12 ALA HB3  H   2.052 -13.528 -27.932 1.00 . A A . 12 ALA HB3  1 1 
       37 46015 1 1 12 ALA N    N   3.533 -11.640 -29.075 1.00 . A A . 12 ALA N    1 1 
       37 46016 1 1 12 ALA O    O   3.152 -14.043 -30.671 1.00 . A A . 12 ALA O    1 1 
       37 46017 1 1 13 LEU C    C   5.099 -16.971 -30.586 1.00 . A A . 13 LEU C    1 1 
       37 46018 1 1 13 LEU CA   C   5.476 -15.548 -31.040 1.00 . A A . 13 LEU CA   1 1 
       37 46019 1 1 13 LEU CB   C   6.955 -15.552 -31.364 1.00 . A A . 13 LEU CB   1 1 
       37 46020 1 1 13 LEU CD1  C   9.017 -14.192 -31.911 1.00 . A A . 13 LEU CD1  1 1 
       37 46021 1 1 13 LEU CD2  C   6.846 -13.756 -33.088 1.00 . A A . 13 LEU CD2  1 1 
       37 46022 1 1 13 LEU CG   C   7.495 -14.184 -31.797 1.00 . A A . 13 LEU CG   1 1 
       37 46023 1 1 13 LEU H    H   5.972 -14.492 -29.261 1.00 . A A . 13 LEU H    1 1 
       37 46024 1 1 13 LEU HA   H   4.918 -15.275 -31.941 1.00 . A A . 13 LEU HA   1 1 
       37 46025 1 1 13 LEU HB2  H   7.542 -15.879 -30.481 1.00 . A A . 13 LEU HB2  1 1 
       37 46026 1 1 13 LEU HB3  H   7.079 -16.271 -32.182 1.00 . A A . 13 LEU HB3  1 1 
       37 46027 1 1 13 LEU HD11 H   9.457 -14.491 -30.953 1.00 . A A . 13 LEU HD11 1 1 
       37 46028 1 1 13 LEU HD12 H   9.348 -13.180 -32.104 1.00 . A A . 13 LEU HD12 1 1 
       37 46029 1 1 13 LEU HD13 H   9.340 -14.879 -32.702 1.00 . A A . 13 LEU HD13 1 1 
       37 46030 1 1 13 LEU HD21 H   6.965 -14.519 -33.843 1.00 . A A . 13 LEU HD21 1 1 
       37 46031 1 1 13 LEU HD22 H   7.334 -12.873 -33.462 1.00 . A A . 13 LEU HD22 1 1 
       37 46032 1 1 13 LEU HD23 H   5.793 -13.545 -32.929 1.00 . A A . 13 LEU HD23 1 1 
       37 46033 1 1 13 LEU HG   H   7.249 -13.462 -31.030 1.00 . A A . 13 LEU HG   1 1 
       37 46034 1 1 13 LEU N    N   5.207 -14.638 -29.941 1.00 . A A . 13 LEU N    1 1 
       37 46035 1 1 13 LEU O    O   4.789 -17.805 -31.445 1.00 . A A . 13 LEU O    1 1 
       37 46036 1 1 14 TYR C    C   3.674 -18.240 -27.541 1.00 . A A . 14 TYR C    1 1 
       37 46037 1 1 14 TYR CA   C   4.705 -18.440 -28.652 1.00 . A A . 14 TYR CA   1 1 
       37 46038 1 1 14 TYR CB   C   5.948 -19.082 -28.051 1.00 . A A . 14 TYR CB   1 1 
       37 46039 1 1 14 TYR CD1  C   8.063 -18.375 -29.210 1.00 . A A . 14 TYR CD1  1 1 
       37 46040 1 1 14 TYR CD2  C   7.132 -20.546 -29.726 1.00 . A A . 14 TYR CD2  1 1 
       37 46041 1 1 14 TYR CE1  C   9.118 -18.602 -30.140 1.00 . A A . 14 TYR CE1  1 1 
       37 46042 1 1 14 TYR CE2  C   8.189 -20.772 -30.685 1.00 . A A . 14 TYR CE2  1 1 
       37 46043 1 1 14 TYR CG   C   7.053 -19.326 -29.012 1.00 . A A . 14 TYR CG   1 1 
       37 46044 1 1 14 TYR CZ   C   9.145 -19.765 -30.873 1.00 . A A . 14 TYR CZ   1 1 
       37 46045 1 1 14 TYR H    H   5.290 -16.417 -28.666 1.00 . A A . 14 TYR H    1 1 
       37 46046 1 1 14 TYR HA   H   4.285 -19.116 -29.382 1.00 . A A . 14 TYR HA   1 1 
       37 46047 1 1 14 TYR HB2  H   6.302 -18.396 -27.285 1.00 . A A . 14 TYR HB2  1 1 
       37 46048 1 1 14 TYR HB3  H   5.704 -20.025 -27.573 1.00 . A A . 14 TYR HB3  1 1 
       37 46049 1 1 14 TYR HD1  H   8.028 -17.421 -28.656 1.00 . A A . 14 TYR HD1  1 1 
       37 46050 1 1 14 TYR HD2  H   6.368 -21.299 -29.591 1.00 . A A . 14 TYR HD2  1 1 
       37 46051 1 1 14 TYR HE1  H   9.854 -17.859 -30.265 1.00 . A A . 14 TYR HE1  1 1 
       37 46052 1 1 14 TYR HE2  H   8.197 -21.677 -31.284 1.00 . A A . 14 TYR HE2  1 1 
       37 46053 1 1 14 TYR HH   H  10.014 -20.807 -32.257 1.00 . A A . 14 TYR HH   1 1 
       37 46054 1 1 14 TYR N    N   5.070 -17.174 -29.292 1.00 . A A . 14 TYR N    1 1 
       37 46055 1 1 14 TYR O    O   3.389 -17.123 -27.121 1.00 . A A . 14 TYR O    1 1 
       37 46056 1 1 14 TYR OH   O  10.126 -19.961 -31.793 1.00 . A A . 14 TYR OH   1 1 
       37 46057 1 1 15 ASP C    C   2.575 -19.805 -24.818 1.00 . A A . 15 ASP C    1 1 
       37 46058 1 1 15 ASP CA   C   2.013 -19.262 -26.119 1.00 . A A . 15 ASP CA   1 1 
       37 46059 1 1 15 ASP CB   C   0.785 -19.986 -26.588 1.00 . A A . 15 ASP CB   1 1 
       37 46060 1 1 15 ASP CG   C   0.928 -21.493 -26.647 1.00 . A A . 15 ASP CG   1 1 
       37 46061 1 1 15 ASP H    H   3.239 -20.199 -27.539 1.00 . A A . 15 ASP H    1 1 
       37 46062 1 1 15 ASP HA   H   1.739 -18.227 -25.976 1.00 . A A . 15 ASP HA   1 1 
       37 46063 1 1 15 ASP HB2  H  -0.062 -19.751 -25.945 1.00 . A A . 15 ASP HB2  1 1 
       37 46064 1 1 15 ASP HB3  H   0.559 -19.602 -27.575 1.00 . A A . 15 ASP HB3  1 1 
       37 46065 1 1 15 ASP N    N   3.029 -19.309 -27.149 1.00 . A A . 15 ASP N    1 1 
       37 46066 1 1 15 ASP O    O   3.565 -20.505 -24.823 1.00 . A A . 15 ASP O    1 1 
       37 46067 1 1 15 ASP OD1  O   1.560 -22.028 -27.612 1.00 . A A . 15 ASP OD1  1 1 
       37 46068 1 1 15 ASP OD2  O   0.269 -22.129 -25.788 1.00 . A A . 15 ASP OD2  1 1 
       37 46069 1 1 16 ASN C    C   1.195 -20.084 -21.386 1.00 . A A . 16 ASN C    1 1 
       37 46070 1 1 16 ASN CA   C   2.370 -19.933 -22.353 1.00 . A A . 16 ASN CA   1 1 
       37 46071 1 1 16 ASN CB   C   3.346 -18.923 -21.790 1.00 . A A . 16 ASN CB   1 1 
       37 46072 1 1 16 ASN CG   C   4.022 -19.380 -20.508 1.00 . A A . 16 ASN CG   1 1 
       37 46073 1 1 16 ASN H    H   1.085 -18.918 -23.752 1.00 . A A . 16 ASN H    1 1 
       37 46074 1 1 16 ASN HA   H   2.876 -20.878 -22.482 1.00 . A A . 16 ASN HA   1 1 
       37 46075 1 1 16 ASN HB2  H   4.118 -18.717 -22.532 1.00 . A A . 16 ASN HB2  1 1 
       37 46076 1 1 16 ASN HB3  H   2.820 -18.005 -21.579 1.00 . A A . 16 ASN HB3  1 1 
       37 46077 1 1 16 ASN HD21 H   4.348 -18.893 -18.582 1.00 . A A . 16 ASN HD21 1 1 
       37 46078 1 1 16 ASN HD22 H   3.480 -17.657 -19.539 1.00 . A A . 16 ASN HD22 1 1 
       37 46079 1 1 16 ASN N    N   1.918 -19.497 -23.698 1.00 . A A . 16 ASN N    1 1 
       37 46080 1 1 16 ASN ND2  N   3.943 -18.585 -19.474 1.00 . A A . 16 ASN ND2  1 1 
       37 46081 1 1 16 ASN O    O   0.220 -19.344 -21.464 1.00 . A A . 16 ASN O    1 1 
       37 46082 1 1 16 ASN OD1  O   4.540 -20.468 -20.447 1.00 . A A . 16 ASN OD1  1 1 
       37 46083 1 1 17 VAL C    C   1.302 -20.637 -18.039 1.00 . A A . 17 VAL C    1 1 
       37 46084 1 1 17 VAL CA   C   0.466 -20.998 -19.252 1.00 . A A . 17 VAL CA   1 1 
       37 46085 1 1 17 VAL CB   C  -0.137 -22.449 -19.083 1.00 . A A . 17 VAL CB   1 1 
       37 46086 1 1 17 VAL CG1  C  -1.055 -22.500 -17.834 1.00 . A A . 17 VAL CG1  1 1 
       37 46087 1 1 17 VAL CG2  C  -0.958 -22.848 -20.332 1.00 . A A . 17 VAL CG2  1 1 
       37 46088 1 1 17 VAL H    H   2.208 -21.462 -20.349 1.00 . A A . 17 VAL H    1 1 
       37 46089 1 1 17 VAL HA   H  -0.368 -20.305 -19.361 1.00 . A A . 17 VAL HA   1 1 
       37 46090 1 1 17 VAL HB   H   0.675 -23.141 -18.955 1.00 . A A . 17 VAL HB   1 1 
       37 46091 1 1 17 VAL HG11 H  -1.937 -21.884 -17.996 1.00 . A A . 17 VAL HG11 1 1 
       37 46092 1 1 17 VAL HG12 H  -1.346 -23.540 -17.618 1.00 . A A . 17 VAL HG12 1 1 
       37 46093 1 1 17 VAL HG13 H  -0.495 -22.121 -16.970 1.00 . A A . 17 VAL HG13 1 1 
       37 46094 1 1 17 VAL HG21 H  -1.298 -23.886 -20.222 1.00 . A A . 17 VAL HG21 1 1 
       37 46095 1 1 17 VAL HG22 H  -1.825 -22.189 -20.437 1.00 . A A . 17 VAL HG22 1 1 
       37 46096 1 1 17 VAL HG23 H  -0.339 -22.749 -21.226 1.00 . A A . 17 VAL HG23 1 1 
       37 46097 1 1 17 VAL N    N   1.351 -20.918 -20.404 1.00 . A A . 17 VAL N    1 1 
       37 46098 1 1 17 VAL O    O   2.324 -21.276 -17.785 1.00 . A A . 17 VAL O    1 1 
       37 46099 1 1 18 ALA C    C   1.793 -20.322 -15.032 1.00 . A A . 18 ALA C    1 1 
       37 46100 1 1 18 ALA CA   C   1.709 -19.239 -16.109 1.00 . A A . 18 ALA CA   1 1 
       37 46101 1 1 18 ALA CB   C   1.064 -18.005 -15.505 1.00 . A A . 18 ALA CB   1 1 
       37 46102 1 1 18 ALA H    H   0.082 -19.135 -17.465 1.00 . A A . 18 ALA H    1 1 
       37 46103 1 1 18 ALA HA   H   2.726 -19.001 -16.443 1.00 . A A . 18 ALA HA   1 1 
       37 46104 1 1 18 ALA HB1  H   1.664 -17.616 -14.668 1.00 . A A . 18 ALA HB1  1 1 
       37 46105 1 1 18 ALA HB2  H   0.958 -17.211 -16.253 1.00 . A A . 18 ALA HB2  1 1 
       37 46106 1 1 18 ALA HB3  H   0.062 -18.253 -15.131 1.00 . A A . 18 ALA HB3  1 1 
       37 46107 1 1 18 ALA N    N   0.910 -19.637 -17.265 1.00 . A A . 18 ALA N    1 1 
       37 46108 1 1 18 ALA O    O   0.809 -20.644 -14.372 1.00 . A A . 18 ALA O    1 1 
       37 46109 1 1 19 GLU C    C   3.386 -21.096 -12.342 1.00 . A A . 19 GLU C    1 1 
       37 46110 1 1 19 GLU CA   C   3.293 -21.778 -13.696 1.00 . A A . 19 GLU CA   1 1 
       37 46111 1 1 19 GLU CB   C   4.596 -22.513 -13.986 1.00 . A A . 19 GLU CB   1 1 
       37 46112 1 1 19 GLU CD   C   7.100 -22.431 -14.351 1.00 . A A . 19 GLU CD   1 1 
       37 46113 1 1 19 GLU CG   C   5.903 -21.692 -13.793 1.00 . A A . 19 GLU CG   1 1 
       37 46114 1 1 19 GLU H    H   3.798 -20.467 -15.367 1.00 . A A . 19 GLU H    1 1 
       37 46115 1 1 19 GLU HA   H   2.471 -22.507 -13.691 1.00 . A A . 19 GLU HA   1 1 
       37 46116 1 1 19 GLU HB2  H   4.684 -23.362 -13.308 1.00 . A A . 19 GLU HB2  1 1 
       37 46117 1 1 19 GLU HB3  H   4.570 -22.892 -15.019 1.00 . A A . 19 GLU HB3  1 1 
       37 46118 1 1 19 GLU HG2  H   5.796 -20.720 -14.298 1.00 . A A . 19 GLU HG2  1 1 
       37 46119 1 1 19 GLU HG3  H   6.075 -21.544 -12.729 1.00 . A A . 19 GLU HG3  1 1 
       37 46120 1 1 19 GLU N    N   3.029 -20.774 -14.779 1.00 . A A . 19 GLU N    1 1 
       37 46121 1 1 19 GLU O    O   3.328 -21.739 -11.288 1.00 . A A . 19 GLU O    1 1 
       37 46122 1 1 19 GLU OE1  O   8.196 -21.850 -14.416 1.00 . A A . 19 GLU OE1  1 1 
       37 46123 1 1 19 GLU OE2  O   6.944 -23.611 -14.712 1.00 . A A . 19 GLU OE2  1 1 
       37 46124 1 1 20 SER C    C   2.763 -17.727 -11.252 1.00 . A A . 20 SER C    1 1 
       37 46125 1 1 20 SER CA   C   3.682 -18.982 -11.143 1.00 . A A . 20 SER CA   1 1 
       37 46126 1 1 20 SER CB   C   5.162 -18.629 -10.919 1.00 . A A . 20 SER CB   1 1 
       37 46127 1 1 20 SER H    H   3.576 -19.328 -13.253 1.00 . A A . 20 SER H    1 1 
       37 46128 1 1 20 SER HA   H   3.361 -19.589 -10.295 1.00 . A A . 20 SER HA   1 1 
       37 46129 1 1 20 SER HB2  H   5.519 -17.979 -11.718 1.00 . A A . 20 SER HB2  1 1 
       37 46130 1 1 20 SER HB3  H   5.224 -18.122  -9.955 1.00 . A A . 20 SER HB3  1 1 
       37 46131 1 1 20 SER HG   H   6.343 -19.930 -11.792 1.00 . A A . 20 SER HG   1 1 
       37 46132 1 1 20 SER N    N   3.544 -19.775 -12.373 1.00 . A A . 20 SER N    1 1 
       37 46133 1 1 20 SER O    O   2.482 -17.307 -12.358 1.00 . A A . 20 SER O    1 1 
       37 46134 1 1 20 SER OG   O   5.957 -19.819 -10.911 1.00 . A A . 20 SER OG   1 1 
       37 46135 1 1 21 PRO C    C   2.132 -14.757 -10.640 1.00 . A A . 21 PRO C    1 1 
       37 46136 1 1 21 PRO CA   C   1.377 -16.027 -10.236 1.00 . A A . 21 PRO CA   1 1 
       37 46137 1 1 21 PRO CB   C   0.780 -15.896  -8.828 1.00 . A A . 21 PRO CB   1 1 
       37 46138 1 1 21 PRO CD   C   2.489 -17.532  -8.716 1.00 . A A . 21 PRO CD   1 1 
       37 46139 1 1 21 PRO CG   C   1.898 -16.351  -7.939 1.00 . A A . 21 PRO CG   1 1 
       37 46140 1 1 21 PRO HA   H   0.562 -16.250 -10.938 1.00 . A A . 21 PRO HA   1 1 
       37 46141 1 1 21 PRO HB2  H   0.544 -14.859  -8.641 1.00 . A A . 21 PRO HB2  1 1 
       37 46142 1 1 21 PRO HB3  H  -0.115 -16.520  -8.734 1.00 . A A . 21 PRO HB3  1 1 
       37 46143 1 1 21 PRO HD2  H   3.549 -17.616  -8.495 1.00 . A A . 21 PRO HD2  1 1 
       37 46144 1 1 21 PRO HD3  H   1.964 -18.455  -8.463 1.00 . A A . 21 PRO HD3  1 1 
       37 46145 1 1 21 PRO HG2  H   2.621 -15.520  -7.842 1.00 . A A . 21 PRO HG2  1 1 
       37 46146 1 1 21 PRO HG3  H   1.552 -16.722  -6.969 1.00 . A A . 21 PRO HG3  1 1 
       37 46147 1 1 21 PRO N    N   2.271 -17.186 -10.112 1.00 . A A . 21 PRO N    1 1 
       37 46148 1 1 21 PRO O    O   1.505 -13.740 -10.981 1.00 . A A . 21 PRO O    1 1 
       37 46149 1 1 22 ASP C    C   4.576 -13.791 -12.549 1.00 . A A . 22 ASP C    1 1 
       37 46150 1 1 22 ASP CA   C   4.350 -13.713 -11.039 1.00 . A A . 22 ASP CA   1 1 
       37 46151 1 1 22 ASP CB   C   5.735 -13.802 -10.323 1.00 . A A . 22 ASP CB   1 1 
       37 46152 1 1 22 ASP CG   C   6.577 -12.496 -10.455 1.00 . A A . 22 ASP CG   1 1 
       37 46153 1 1 22 ASP H    H   3.911 -15.633 -10.260 1.00 . A A . 22 ASP H    1 1 
       37 46154 1 1 22 ASP HA   H   3.852 -12.766 -10.817 1.00 . A A . 22 ASP HA   1 1 
       37 46155 1 1 22 ASP HB2  H   5.557 -13.983  -9.264 1.00 . A A . 22 ASP HB2  1 1 
       37 46156 1 1 22 ASP HB3  H   6.305 -14.648 -10.734 1.00 . A A . 22 ASP HB3  1 1 
       37 46157 1 1 22 ASP N    N   3.471 -14.804 -10.592 1.00 . A A . 22 ASP N    1 1 
       37 46158 1 1 22 ASP O    O   5.093 -12.852 -13.161 1.00 . A A . 22 ASP O    1 1 
       37 46159 1 1 22 ASP OD1  O   6.000 -11.405 -10.634 1.00 . A A . 22 ASP OD1  1 1 
       37 46160 1 1 22 ASP OD2  O   7.806 -12.584 -10.291 1.00 . A A . 22 ASP OD2  1 1 
       37 46161 1 1 23 GLU C    C   3.046 -14.853 -15.314 1.00 . A A . 23 GLU C    1 1 
       37 46162 1 1 23 GLU CA   C   4.342 -15.135 -14.556 1.00 . A A . 23 GLU CA   1 1 
       37 46163 1 1 23 GLU CB   C   4.813 -16.580 -14.792 1.00 . A A . 23 GLU CB   1 1 
       37 46164 1 1 23 GLU CD   C   5.931 -18.321 -16.207 1.00 . A A . 23 GLU CD   1 1 
       37 46165 1 1 23 GLU CG   C   5.387 -16.926 -16.181 1.00 . A A . 23 GLU CG   1 1 
       37 46166 1 1 23 GLU H    H   3.745 -15.643 -12.616 1.00 . A A . 23 GLU H    1 1 
       37 46167 1 1 23 GLU HA   H   5.111 -14.450 -14.923 1.00 . A A . 23 GLU HA   1 1 
       37 46168 1 1 23 GLU HB2  H   5.587 -16.784 -14.044 1.00 . A A . 23 GLU HB2  1 1 
       37 46169 1 1 23 GLU HB3  H   3.967 -17.262 -14.573 1.00 . A A . 23 GLU HB3  1 1 
       37 46170 1 1 23 GLU HG2  H   4.616 -16.878 -16.952 1.00 . A A . 23 GLU HG2  1 1 
       37 46171 1 1 23 GLU HG3  H   6.173 -16.203 -16.411 1.00 . A A . 23 GLU HG3  1 1 
       37 46172 1 1 23 GLU N    N   4.186 -14.918 -13.146 1.00 . A A . 23 GLU N    1 1 
       37 46173 1 1 23 GLU O    O   1.959 -15.040 -14.764 1.00 . A A . 23 GLU O    1 1 
       37 46174 1 1 23 GLU OE1  O   5.110 -19.277 -16.430 1.00 . A A . 23 GLU OE1  1 1 
       37 46175 1 1 23 GLU OE2  O   7.173 -18.456 -16.068 1.00 . A A . 23 GLU OE2  1 1 
       37 46176 1 1 24 LEU C    C   1.583 -15.350 -18.293 1.00 . A A . 24 LEU C    1 1 
       37 46177 1 1 24 LEU CA   C   1.950 -14.180 -17.361 1.00 . A A . 24 LEU CA   1 1 
       37 46178 1 1 24 LEU CB   C   2.174 -12.939 -18.223 1.00 . A A . 24 LEU CB   1 1 
       37 46179 1 1 24 LEU CD1  C   1.848 -10.460 -18.591 1.00 . A A . 24 LEU CD1  1 1 
       37 46180 1 1 24 LEU CD2  C  -0.088 -11.844 -17.918 1.00 . A A . 24 LEU CD2  1 1 
       37 46181 1 1 24 LEU CG   C   1.421 -11.674 -17.766 1.00 . A A . 24 LEU CG   1 1 
       37 46182 1 1 24 LEU H    H   4.051 -14.280 -16.952 1.00 . A A . 24 LEU H    1 1 
       37 46183 1 1 24 LEU HA   H   1.085 -14.003 -16.712 1.00 . A A . 24 LEU HA   1 1 
       37 46184 1 1 24 LEU HB2  H   3.242 -12.719 -18.218 1.00 . A A . 24 LEU HB2  1 1 
       37 46185 1 1 24 LEU HB3  H   1.893 -13.187 -19.246 1.00 . A A . 24 LEU HB3  1 1 
       37 46186 1 1 24 LEU HD11 H   1.224  -9.599 -18.335 1.00 . A A . 24 LEU HD11 1 1 
       37 46187 1 1 24 LEU HD12 H   1.740 -10.675 -19.654 1.00 . A A . 24 LEU HD12 1 1 
       37 46188 1 1 24 LEU HD13 H   2.889 -10.224 -18.382 1.00 . A A . 24 LEU HD13 1 1 
       37 46189 1 1 24 LEU HD21 H  -0.593 -10.912 -17.678 1.00 . A A . 24 LEU HD21 1 1 
       37 46190 1 1 24 LEU HD22 H  -0.435 -12.616 -17.255 1.00 . A A . 24 LEU HD22 1 1 
       37 46191 1 1 24 LEU HD23 H  -0.347 -12.135 -18.918 1.00 . A A . 24 LEU HD23 1 1 
       37 46192 1 1 24 LEU HG   H   1.668 -11.481 -16.737 1.00 . A A . 24 LEU HG   1 1 
       37 46193 1 1 24 LEU N    N   3.144 -14.412 -16.550 1.00 . A A . 24 LEU N    1 1 
       37 46194 1 1 24 LEU O    O   2.463 -15.911 -18.982 1.00 . A A . 24 LEU O    1 1 
       37 46195 1 1 25 SER C    C  -0.441 -15.806 -20.709 1.00 . A A . 25 SER C    1 1 
       37 46196 1 1 25 SER CA   C  -0.226 -16.559 -19.419 1.00 . A A . 25 SER CA   1 1 
       37 46197 1 1 25 SER CB   C  -1.565 -17.189 -18.997 1.00 . A A . 25 SER CB   1 1 
       37 46198 1 1 25 SER H    H  -0.387 -15.147 -17.783 1.00 . A A . 25 SER H    1 1 
       37 46199 1 1 25 SER HA   H   0.512 -17.337 -19.613 1.00 . A A . 25 SER HA   1 1 
       37 46200 1 1 25 SER HB2  H  -2.321 -16.440 -18.722 1.00 . A A . 25 SER HB2  1 1 
       37 46201 1 1 25 SER HB3  H  -1.930 -17.792 -19.837 1.00 . A A . 25 SER HB3  1 1 
       37 46202 1 1 25 SER HG   H  -1.920 -17.648 -17.116 1.00 . A A . 25 SER HG   1 1 
       37 46203 1 1 25 SER N    N   0.281 -15.631 -18.401 1.00 . A A . 25 SER N    1 1 
       37 46204 1 1 25 SER O    O  -1.610 -15.445 -21.053 1.00 . A A . 25 SER O    1 1 
       37 46205 1 1 25 SER OG   O  -1.391 -18.009 -17.852 1.00 . A A . 25 SER OG   1 1 
       37 46206 1 1 26 PHE C    C   0.246 -15.961 -23.785 1.00 . A A . 26 PHE C    1 1 
       37 46207 1 1 26 PHE CA   C   0.562 -14.898 -22.736 1.00 . A A . 26 PHE CA   1 1 
       37 46208 1 1 26 PHE CB   C   1.873 -14.104 -23.036 1.00 . A A . 26 PHE CB   1 1 
       37 46209 1 1 26 PHE CD1  C   3.834 -15.147 -21.833 1.00 . A A . 26 PHE CD1  1 1 
       37 46210 1 1 26 PHE CD2  C   3.610 -15.550 -24.196 1.00 . A A . 26 PHE CD2  1 1 
       37 46211 1 1 26 PHE CE1  C   4.981 -15.972 -21.788 1.00 . A A . 26 PHE CE1  1 1 
       37 46212 1 1 26 PHE CE2  C   4.787 -16.386 -24.183 1.00 . A A . 26 PHE CE2  1 1 
       37 46213 1 1 26 PHE CG   C   3.128 -14.947 -23.017 1.00 . A A . 26 PHE CG   1 1 
       37 46214 1 1 26 PHE CZ   C   5.495 -16.569 -22.970 1.00 . A A . 26 PHE CZ   1 1 
       37 46215 1 1 26 PHE H    H   1.505 -15.926 -21.148 1.00 . A A . 26 PHE H    1 1 
       37 46216 1 1 26 PHE HA   H  -0.282 -14.195 -22.696 1.00 . A A . 26 PHE HA   1 1 
       37 46217 1 1 26 PHE HB2  H   1.757 -13.649 -24.024 1.00 . A A . 26 PHE HB2  1 1 
       37 46218 1 1 26 PHE HB3  H   1.987 -13.309 -22.293 1.00 . A A . 26 PHE HB3  1 1 
       37 46219 1 1 26 PHE HD1  H   3.512 -14.720 -20.885 1.00 . A A . 26 PHE HD1  1 1 
       37 46220 1 1 26 PHE HD2  H   3.060 -15.403 -25.121 1.00 . A A . 26 PHE HD2  1 1 
       37 46221 1 1 26 PHE HE1  H   5.484 -16.149 -20.857 1.00 . A A . 26 PHE HE1  1 1 
       37 46222 1 1 26 PHE HE2  H   5.124 -16.826 -25.071 1.00 . A A . 26 PHE HE2  1 1 
       37 46223 1 1 26 PHE HZ   H   6.396 -17.202 -22.908 1.00 . A A . 26 PHE HZ   1 1 
       37 46224 1 1 26 PHE N    N   0.641 -15.589 -21.454 1.00 . A A . 26 PHE N    1 1 
       37 46225 1 1 26 PHE O    O   0.423 -17.157 -23.578 1.00 . A A . 26 PHE O    1 1 
       37 46226 1 1 27 ARG C    C  -0.153 -15.932 -27.267 1.00 . A A . 27 ARG C    1 1 
       37 46227 1 1 27 ARG CA   C  -0.784 -16.406 -25.973 1.00 . A A . 27 ARG CA   1 1 
       37 46228 1 1 27 ARG CB   C  -2.337 -16.364 -26.118 1.00 . A A . 27 ARG CB   1 1 
       37 46229 1 1 27 ARG CD   C  -3.354 -15.992 -23.855 1.00 . A A . 27 ARG CD   1 1 
       37 46230 1 1 27 ARG CG   C  -3.091 -15.395 -25.183 1.00 . A A . 27 ARG CG   1 1 
       37 46231 1 1 27 ARG CZ   C  -4.809 -15.428 -21.929 1.00 . A A . 27 ARG CZ   1 1 
       37 46232 1 1 27 ARG H    H  -0.452 -14.501 -25.035 1.00 . A A . 27 ARG H    1 1 
       37 46233 1 1 27 ARG HA   H  -0.472 -17.440 -25.744 1.00 . A A . 27 ARG HA   1 1 
       37 46234 1 1 27 ARG HB2  H  -2.549 -16.046 -27.144 1.00 . A A . 27 ARG HB2  1 1 
       37 46235 1 1 27 ARG HB3  H  -2.719 -17.376 -25.978 1.00 . A A . 27 ARG HB3  1 1 
       37 46236 1 1 27 ARG HD2  H  -3.839 -16.960 -24.003 1.00 . A A . 27 ARG HD2  1 1 
       37 46237 1 1 27 ARG HD3  H  -2.428 -16.165 -23.296 1.00 . A A . 27 ARG HD3  1 1 
       37 46238 1 1 27 ARG HE   H  -4.333 -14.166 -23.450 1.00 . A A . 27 ARG HE   1 1 
       37 46239 1 1 27 ARG HG2  H  -2.527 -14.479 -25.036 1.00 . A A . 27 ARG HG2  1 1 
       37 46240 1 1 27 ARG HG3  H  -4.043 -15.145 -25.643 1.00 . A A . 27 ARG HG3  1 1 
       37 46241 1 1 27 ARG HH11 H  -4.134 -17.295 -21.872 1.00 . A A . 27 ARG HH11 1 1 
       37 46242 1 1 27 ARG HH12 H  -5.152 -16.852 -20.522 1.00 . A A . 27 ARG HH12 1 1 
       37 46243 1 1 27 ARG HH21 H  -5.653 -13.614 -21.661 1.00 . A A . 27 ARG HH21 1 1 
       37 46244 1 1 27 ARG HH22 H  -6.019 -14.773 -20.437 1.00 . A A . 27 ARG HH22 1 1 
       37 46245 1 1 27 ARG N    N  -0.313 -15.505 -24.907 1.00 . A A . 27 ARG N    1 1 
       37 46246 1 1 27 ARG NE   N  -4.197 -15.098 -23.080 1.00 . A A . 27 ARG NE   1 1 
       37 46247 1 1 27 ARG NH1  N  -4.686 -16.619 -21.407 1.00 . A A . 27 ARG NH1  1 1 
       37 46248 1 1 27 ARG NH2  N  -5.545 -14.531 -21.295 1.00 . A A . 27 ARG NH2  1 1 
       37 46249 1 1 27 ARG O    O  -0.021 -14.702 -27.478 1.00 . A A . 27 ARG O    1 1 
       37 46250 1 1 28 LYS C    C  -0.216 -15.551 -30.239 1.00 . A A . 28 LYS C    1 1 
       37 46251 1 1 28 LYS CA   C   0.729 -16.481 -29.467 1.00 . A A . 28 LYS CA   1 1 
       37 46252 1 1 28 LYS CB   C   1.036 -17.732 -30.262 1.00 . A A . 28 LYS CB   1 1 
       37 46253 1 1 28 LYS CD   C   0.409 -19.863 -31.427 1.00 . A A . 28 LYS CD   1 1 
       37 46254 1 1 28 LYS CE   C  -0.673 -20.784 -31.954 1.00 . A A . 28 LYS CE   1 1 
       37 46255 1 1 28 LYS CG   C  -0.144 -18.607 -30.713 1.00 . A A . 28 LYS CG   1 1 
       37 46256 1 1 28 LYS H    H  -0.012 -17.854 -27.939 1.00 . A A . 28 LYS H    1 1 
       37 46257 1 1 28 LYS HA   H   1.660 -15.937 -29.321 1.00 . A A . 28 LYS HA   1 1 
       37 46258 1 1 28 LYS HB2  H   1.564 -17.445 -31.167 1.00 . A A . 28 LYS HB2  1 1 
       37 46259 1 1 28 LYS HB3  H   1.704 -18.382 -29.701 1.00 . A A . 28 LYS HB3  1 1 
       37 46260 1 1 28 LYS HD2  H   1.032 -19.524 -32.258 1.00 . A A . 28 LYS HD2  1 1 
       37 46261 1 1 28 LYS HD3  H   1.026 -20.428 -30.731 1.00 . A A . 28 LYS HD3  1 1 
       37 46262 1 1 28 LYS HE2  H  -0.244 -21.745 -32.285 1.00 . A A . 28 LYS HE2  1 1 
       37 46263 1 1 28 LYS HE3  H  -1.385 -20.983 -31.135 1.00 . A A . 28 LYS HE3  1 1 
       37 46264 1 1 28 LYS HG2  H  -0.748 -18.914 -29.853 1.00 . A A . 28 LYS HG2  1 1 
       37 46265 1 1 28 LYS HG3  H  -0.786 -18.045 -31.391 1.00 . A A . 28 LYS HG3  1 1 
       37 46266 1 1 28 LYS HZ1  H  -0.812 -20.026 -33.953 1.00 . A A . 28 LYS HZ1  1 1 
       37 46267 1 1 28 LYS HZ2  H  -1.794 -19.236 -32.835 1.00 . A A . 28 LYS HZ2  1 1 
       37 46268 1 1 28 LYS HZ3  H  -2.161 -20.797 -33.412 1.00 . A A . 28 LYS HZ3  1 1 
       37 46269 1 1 28 LYS N    N   0.154 -16.867 -28.168 1.00 . A A . 28 LYS N    1 1 
       37 46270 1 1 28 LYS NZ   N  -1.422 -20.161 -33.123 1.00 . A A . 28 LYS NZ   1 1 
       37 46271 1 1 28 LYS O    O  -1.436 -15.721 -30.222 1.00 . A A . 28 LYS O    1 1 
       37 46272 1 1 29 GLY C    C  -0.974 -12.456 -30.694 1.00 . A A . 29 GLY C    1 1 
       37 46273 1 1 29 GLY CA   C  -0.474 -13.572 -31.581 1.00 . A A . 29 GLY CA   1 1 
       37 46274 1 1 29 GLY H    H   1.342 -14.369 -30.792 1.00 . A A . 29 GLY H    1 1 
       37 46275 1 1 29 GLY HA2  H   0.065 -13.164 -32.440 1.00 . A A . 29 GLY HA2  1 1 
       37 46276 1 1 29 GLY HA3  H  -1.339 -14.125 -31.938 1.00 . A A . 29 GLY HA3  1 1 
       37 46277 1 1 29 GLY N    N   0.338 -14.525 -30.860 1.00 . A A . 29 GLY N    1 1 
       37 46278 1 1 29 GLY O    O  -1.506 -11.468 -31.256 1.00 . A A . 29 GLY O    1 1 
       37 46279 1 1 30 ASP C    C  -0.382 -10.385 -28.465 1.00 . A A . 30 ASP C    1 1 
       37 46280 1 1 30 ASP CA   C  -1.423 -11.520 -28.540 1.00 . A A . 30 ASP CA   1 1 
       37 46281 1 1 30 ASP CB   C  -1.716 -12.060 -27.142 1.00 . A A . 30 ASP CB   1 1 
       37 46282 1 1 30 ASP CG   C  -2.867 -11.367 -26.452 1.00 . A A . 30 ASP CG   1 1 
       37 46283 1 1 30 ASP H    H  -0.596 -13.453 -28.979 1.00 . A A . 30 ASP H    1 1 
       37 46284 1 1 30 ASP HA   H  -2.352 -11.121 -28.978 1.00 . A A . 30 ASP HA   1 1 
       37 46285 1 1 30 ASP HB2  H  -1.948 -13.121 -27.169 1.00 . A A . 30 ASP HB2  1 1 
       37 46286 1 1 30 ASP HB3  H  -0.815 -11.963 -26.531 1.00 . A A . 30 ASP HB3  1 1 
       37 46287 1 1 30 ASP N    N  -0.937 -12.612 -29.390 1.00 . A A . 30 ASP N    1 1 
       37 46288 1 1 30 ASP O    O   0.821 -10.579 -28.818 1.00 . A A . 30 ASP O    1 1 
       37 46289 1 1 30 ASP OD1  O  -3.398 -11.983 -25.495 1.00 . A A . 30 ASP OD1  1 1 
       37 46290 1 1 30 ASP OD2  O  -3.260 -10.246 -26.853 1.00 . A A . 30 ASP OD2  1 1 
       37 46291 1 1 31 ILE C    C   0.033  -7.534 -26.515 1.00 . A A . 31 ILE C    1 1 
       37 46292 1 1 31 ILE CA   C   0.005  -8.023 -27.962 1.00 . A A . 31 ILE CA   1 1 
       37 46293 1 1 31 ILE CB   C  -0.546  -6.871 -28.876 1.00 . A A . 31 ILE CB   1 1 
       37 46294 1 1 31 ILE CD1  C   0.323  -7.901 -31.127 1.00 . A A . 31 ILE CD1  1 1 
       37 46295 1 1 31 ILE CG1  C  -0.891  -7.384 -30.294 1.00 . A A . 31 ILE CG1  1 1 
       37 46296 1 1 31 ILE CG2  C   0.406  -5.667 -28.902 1.00 . A A . 31 ILE CG2  1 1 
       37 46297 1 1 31 ILE H    H  -1.785  -9.143 -27.718 1.00 . A A . 31 ILE H    1 1 
       37 46298 1 1 31 ILE HA   H   1.013  -8.262 -28.250 1.00 . A A . 31 ILE HA   1 1 
       37 46299 1 1 31 ILE HB   H  -1.487  -6.548 -28.448 1.00 . A A . 31 ILE HB   1 1 
       37 46300 1 1 31 ILE HD11 H   0.721  -8.770 -30.642 1.00 . A A . 31 ILE HD11 1 1 
       37 46301 1 1 31 ILE HD12 H   0.020  -8.166 -32.121 1.00 . A A . 31 ILE HD12 1 1 
       37 46302 1 1 31 ILE HD13 H   1.113  -7.161 -31.199 1.00 . A A . 31 ILE HD13 1 1 
       37 46303 1 1 31 ILE HG12 H  -1.589  -8.213 -30.181 1.00 . A A . 31 ILE HG12 1 1 
       37 46304 1 1 31 ILE HG13 H  -1.400  -6.610 -30.875 1.00 . A A . 31 ILE HG13 1 1 
       37 46305 1 1 31 ILE HG21 H  -0.038  -4.888 -29.534 1.00 . A A . 31 ILE HG21 1 1 
       37 46306 1 1 31 ILE HG22 H   0.527  -5.295 -27.876 1.00 . A A . 31 ILE HG22 1 1 
       37 46307 1 1 31 ILE HG23 H   1.372  -5.986 -29.292 1.00 . A A . 31 ILE HG23 1 1 
       37 46308 1 1 31 ILE N    N  -0.824  -9.219 -28.017 1.00 . A A . 31 ILE N    1 1 
       37 46309 1 1 31 ILE O    O  -0.999  -7.289 -25.910 1.00 . A A . 31 ILE O    1 1 
       37 46310 1 1 32 MET C    C   2.368  -5.650 -24.544 1.00 . A A . 32 MET C    1 1 
       37 46311 1 1 32 MET CA   C   1.399  -6.782 -24.597 1.00 . A A . 32 MET CA   1 1 
       37 46312 1 1 32 MET CB   C   1.888  -7.891 -23.646 1.00 . A A . 32 MET CB   1 1 
       37 46313 1 1 32 MET CE   C   1.603 -10.825 -25.372 1.00 . A A . 32 MET CE   1 1 
       37 46314 1 1 32 MET CG   C   3.114  -8.662 -24.174 1.00 . A A . 32 MET CG   1 1 
       37 46315 1 1 32 MET H    H   2.037  -7.506 -26.506 1.00 . A A . 32 MET H    1 1 
       37 46316 1 1 32 MET HA   H   0.454  -6.408 -24.226 1.00 . A A . 32 MET HA   1 1 
       37 46317 1 1 32 MET HB2  H   2.095  -7.467 -22.664 1.00 . A A . 32 MET HB2  1 1 
       37 46318 1 1 32 MET HB3  H   1.088  -8.623 -23.539 1.00 . A A . 32 MET HB3  1 1 
       37 46319 1 1 32 MET HE1  H   0.709 -10.230 -25.209 1.00 . A A . 32 MET HE1  1 1 
       37 46320 1 1 32 MET HE2  H   1.992 -10.595 -26.361 1.00 . A A . 32 MET HE2  1 1 
       37 46321 1 1 32 MET HE3  H   1.335 -11.885 -25.328 1.00 . A A . 32 MET HE3  1 1 
       37 46322 1 1 32 MET HG2  H   3.327  -8.395 -25.220 1.00 . A A . 32 MET HG2  1 1 
       37 46323 1 1 32 MET HG3  H   3.977  -8.388 -23.546 1.00 . A A . 32 MET HG3  1 1 
       37 46324 1 1 32 MET N    N   1.228  -7.315 -25.974 1.00 . A A . 32 MET N    1 1 
       37 46325 1 1 32 MET O    O   3.336  -5.602 -25.282 1.00 . A A . 32 MET O    1 1 
       37 46326 1 1 32 MET SD   S   2.890 -10.455 -24.070 1.00 . A A . 32 MET SD   1 1 
       37 46327 1 1 33 THR C    C   4.197  -4.025 -22.480 1.00 . A A . 33 THR C    1 1 
       37 46328 1 1 33 THR CA   C   3.031  -3.602 -23.370 1.00 . A A . 33 THR CA   1 1 
       37 46329 1 1 33 THR CB   C   2.264  -2.488 -22.637 1.00 . A A . 33 THR CB   1 1 
       37 46330 1 1 33 THR CG2  C   3.104  -1.201 -22.622 1.00 . A A . 33 THR CG2  1 1 
       37 46331 1 1 33 THR H    H   1.304  -4.831 -23.037 1.00 . A A . 33 THR H    1 1 
       37 46332 1 1 33 THR HA   H   3.397  -3.225 -24.313 1.00 . A A . 33 THR HA   1 1 
       37 46333 1 1 33 THR HB   H   2.001  -2.807 -21.621 1.00 . A A . 33 THR HB   1 1 
       37 46334 1 1 33 THR HG1  H   0.505  -1.780 -22.715 1.00 . A A . 33 THR HG1  1 1 
       37 46335 1 1 33 THR HG21 H   3.439  -0.980 -23.637 1.00 . A A . 33 THR HG21 1 1 
       37 46336 1 1 33 THR HG22 H   3.978  -1.347 -21.999 1.00 . A A . 33 THR HG22 1 1 
       37 46337 1 1 33 THR HG23 H   2.518  -0.361 -22.253 1.00 . A A . 33 THR HG23 1 1 
       37 46338 1 1 33 THR N    N   2.119  -4.738 -23.623 1.00 . A A . 33 THR N    1 1 
       37 46339 1 1 33 THR O    O   4.009  -4.685 -21.481 1.00 . A A . 33 THR O    1 1 
       37 46340 1 1 33 THR OG1  O   1.086  -2.194 -23.323 1.00 . A A . 33 THR OG1  1 1 
       37 46341 1 1 34 VAL C    C   6.931  -2.835 -21.196 1.00 . A A . 34 VAL C    1 1 
       37 46342 1 1 34 VAL CA   C   6.622  -4.038 -22.088 1.00 . A A . 34 VAL CA   1 1 
       37 46343 1 1 34 VAL CB   C   7.865  -4.277 -22.984 1.00 . A A . 34 VAL CB   1 1 
       37 46344 1 1 34 VAL CG1  C   9.098  -4.527 -22.148 1.00 . A A . 34 VAL CG1  1 1 
       37 46345 1 1 34 VAL CG2  C   7.639  -5.511 -23.871 1.00 . A A . 34 VAL CG2  1 1 
       37 46346 1 1 34 VAL H    H   5.547  -3.128 -23.725 1.00 . A A . 34 VAL H    1 1 
       37 46347 1 1 34 VAL HA   H   6.427  -4.920 -21.473 1.00 . A A . 34 VAL HA   1 1 
       37 46348 1 1 34 VAL HB   H   8.024  -3.384 -23.611 1.00 . A A . 34 VAL HB   1 1 
       37 46349 1 1 34 VAL HG11 H   8.914  -5.341 -21.450 1.00 . A A . 34 VAL HG11 1 1 
       37 46350 1 1 34 VAL HG12 H   9.923  -4.778 -22.802 1.00 . A A . 34 VAL HG12 1 1 
       37 46351 1 1 34 VAL HG13 H   9.355  -3.610 -21.598 1.00 . A A . 34 VAL HG13 1 1 
       37 46352 1 1 34 VAL HG21 H   8.397  -5.538 -24.635 1.00 . A A . 34 VAL HG21 1 1 
       37 46353 1 1 34 VAL HG22 H   7.715  -6.432 -23.282 1.00 . A A . 34 VAL HG22 1 1 
       37 46354 1 1 34 VAL HG23 H   6.653  -5.469 -24.338 1.00 . A A . 34 VAL HG23 1 1 
       37 46355 1 1 34 VAL N    N   5.422  -3.682 -22.887 1.00 . A A . 34 VAL N    1 1 
       37 46356 1 1 34 VAL O    O   6.992  -1.666 -21.695 1.00 . A A . 34 VAL O    1 1 
       37 46357 1 1 35 LEU C    C   8.692  -1.918 -18.406 1.00 . A A . 35 LEU C    1 1 
       37 46358 1 1 35 LEU CA   C   7.251  -2.060 -18.895 1.00 . A A . 35 LEU CA   1 1 
       37 46359 1 1 35 LEU CB   C   6.364  -2.393 -17.678 1.00 . A A . 35 LEU CB   1 1 
       37 46360 1 1 35 LEU CD1  C   4.128  -3.063 -16.696 1.00 . A A . 35 LEU CD1  1 1 
       37 46361 1 1 35 LEU CD2  C   4.179  -1.466 -18.607 1.00 . A A . 35 LEU CD2  1 1 
       37 46362 1 1 35 LEU CG   C   4.866  -2.652 -17.977 1.00 . A A . 35 LEU CG   1 1 
       37 46363 1 1 35 LEU H    H   7.008  -4.034 -19.588 1.00 . A A . 35 LEU H    1 1 
       37 46364 1 1 35 LEU HA   H   6.941  -1.119 -19.319 1.00 . A A . 35 LEU HA   1 1 
       37 46365 1 1 35 LEU HB2  H   6.704  -3.335 -17.220 1.00 . A A . 35 LEU HB2  1 1 
       37 46366 1 1 35 LEU HB3  H   6.440  -1.616 -16.934 1.00 . A A . 35 LEU HB3  1 1 
       37 46367 1 1 35 LEU HD11 H   4.255  -2.310 -15.906 1.00 . A A . 35 LEU HD11 1 1 
       37 46368 1 1 35 LEU HD12 H   4.527  -4.005 -16.338 1.00 . A A . 35 LEU HD12 1 1 
       37 46369 1 1 35 LEU HD13 H   3.059  -3.213 -16.880 1.00 . A A . 35 LEU HD13 1 1 
       37 46370 1 1 35 LEU HD21 H   3.117  -1.673 -18.656 1.00 . A A . 35 LEU HD21 1 1 
       37 46371 1 1 35 LEU HD22 H   4.536  -1.322 -19.619 1.00 . A A . 35 LEU HD22 1 1 
       37 46372 1 1 35 LEU HD23 H   4.388  -0.570 -18.011 1.00 . A A . 35 LEU HD23 1 1 
       37 46373 1 1 35 LEU HG   H   4.813  -3.480 -18.684 1.00 . A A . 35 LEU HG   1 1 
       37 46374 1 1 35 LEU N    N   7.082  -3.093 -19.909 1.00 . A A . 35 LEU N    1 1 
       37 46375 1 1 35 LEU O    O   9.206  -0.799 -18.215 1.00 . A A . 35 LEU O    1 1 
       37 46376 1 1 36 GLU C    C  11.497  -4.308 -18.342 1.00 . A A . 36 GLU C    1 1 
       37 46377 1 1 36 GLU CA   C  10.752  -3.097 -17.745 1.00 . A A . 36 GLU CA   1 1 
       37 46378 1 1 36 GLU CB   C  10.657  -3.178 -16.212 1.00 . A A . 36 GLU CB   1 1 
       37 46379 1 1 36 GLU CD   C  11.917  -3.063 -14.009 1.00 . A A . 36 GLU CD   1 1 
       37 46380 1 1 36 GLU CG   C  12.022  -3.188 -15.521 1.00 . A A . 36 GLU CG   1 1 
       37 46381 1 1 36 GLU H    H   8.911  -3.924 -18.457 1.00 . A A . 36 GLU H    1 1 
       37 46382 1 1 36 GLU HA   H  11.300  -2.191 -18.023 1.00 . A A . 36 GLU HA   1 1 
       37 46383 1 1 36 GLU HB2  H  10.113  -2.278 -15.890 1.00 . A A . 36 GLU HB2  1 1 
       37 46384 1 1 36 GLU HB3  H  10.117  -4.084 -15.921 1.00 . A A . 36 GLU HB3  1 1 
       37 46385 1 1 36 GLU HG2  H  12.534  -4.112 -15.776 1.00 . A A . 36 GLU HG2  1 1 
       37 46386 1 1 36 GLU HG3  H  12.617  -2.350 -15.913 1.00 . A A . 36 GLU HG3  1 1 
       37 46387 1 1 36 GLU N    N   9.362  -3.058 -18.270 1.00 . A A . 36 GLU N    1 1 
       37 46388 1 1 36 GLU O    O  10.877  -5.303 -18.659 1.00 . A A . 36 GLU O    1 1 
       37 46389 1 1 36 GLU OE1  O  11.842  -1.916 -13.504 1.00 . A A . 36 GLU OE1  1 1 
       37 46390 1 1 36 GLU OE2  O  11.859  -4.128 -13.349 1.00 . A A . 36 GLU OE2  1 1 
       37 46391 1 1 37 ARG C    C  14.530  -5.764 -17.945 1.00 . A A . 37 ARG C    1 1 
       37 46392 1 1 37 ARG CA   C  13.580  -5.370 -19.034 1.00 . A A . 37 ARG CA   1 1 
       37 46393 1 1 37 ARG CB   C  14.337  -5.027 -20.307 1.00 . A A . 37 ARG CB   1 1 
       37 46394 1 1 37 ARG CD   C  14.277  -4.127 -22.703 1.00 . A A . 37 ARG CD   1 1 
       37 46395 1 1 37 ARG CG   C  13.449  -4.661 -21.517 1.00 . A A . 37 ARG CG   1 1 
       37 46396 1 1 37 ARG CZ   C  15.543  -2.029 -23.228 1.00 . A A . 37 ARG CZ   1 1 
       37 46397 1 1 37 ARG H    H  13.338  -3.387 -18.268 1.00 . A A . 37 ARG H    1 1 
       37 46398 1 1 37 ARG HA   H  12.911  -6.202 -19.225 1.00 . A A . 37 ARG HA   1 1 
       37 46399 1 1 37 ARG HB2  H  15.002  -4.198 -20.090 1.00 . A A . 37 ARG HB2  1 1 
       37 46400 1 1 37 ARG HB3  H  14.961  -5.864 -20.605 1.00 . A A . 37 ARG HB3  1 1 
       37 46401 1 1 37 ARG HD2  H  15.074  -4.825 -22.966 1.00 . A A . 37 ARG HD2  1 1 
       37 46402 1 1 37 ARG HD3  H  13.580  -4.024 -23.551 1.00 . A A . 37 ARG HD3  1 1 
       37 46403 1 1 37 ARG HE   H  14.700  -2.432 -21.434 1.00 . A A . 37 ARG HE   1 1 
       37 46404 1 1 37 ARG HG2  H  12.917  -5.550 -21.833 1.00 . A A . 37 ARG HG2  1 1 
       37 46405 1 1 37 ARG HG3  H  12.737  -3.893 -21.220 1.00 . A A . 37 ARG HG3  1 1 
       37 46406 1 1 37 ARG HH11 H  15.466  -3.344 -24.778 1.00 . A A . 37 ARG HH11 1 1 
       37 46407 1 1 37 ARG HH12 H  16.334  -1.800 -25.093 1.00 . A A . 37 ARG HH12 1 1 
       37 46408 1 1 37 ARG HH21 H  15.798  -0.534 -21.934 1.00 . A A . 37 ARG HH21 1 1 
       37 46409 1 1 37 ARG HH22 H  16.484  -0.275 -23.516 1.00 . A A . 37 ARG HH22 1 1 
       37 46410 1 1 37 ARG N    N  12.812  -4.218 -18.564 1.00 . A A . 37 ARG N    1 1 
       37 46411 1 1 37 ARG NE   N  14.865  -2.789 -22.370 1.00 . A A . 37 ARG NE   1 1 
       37 46412 1 1 37 ARG NH1  N  15.798  -2.403 -24.450 1.00 . A A . 37 ARG NH1  1 1 
       37 46413 1 1 37 ARG NH2  N  15.947  -0.851 -22.848 1.00 . A A . 37 ARG NH2  1 1 
       37 46414 1 1 37 ARG O    O  14.880  -4.935 -17.147 1.00 . A A . 37 ARG O    1 1 
       37 46415 1 1 38 ASP C    C  15.200  -7.506 -15.578 1.00 . A A . 38 ASP C    1 1 
       37 46416 1 1 38 ASP CA   C  15.841  -7.632 -16.949 1.00 . A A . 38 ASP CA   1 1 
       37 46417 1 1 38 ASP CB   C  17.212  -6.933 -16.985 1.00 . A A . 38 ASP CB   1 1 
       37 46418 1 1 38 ASP CG   C  18.289  -7.840 -16.407 1.00 . A A . 38 ASP CG   1 1 
       37 46419 1 1 38 ASP H    H  14.572  -7.650 -18.655 1.00 . A A . 38 ASP H    1 1 
       37 46420 1 1 38 ASP HA   H  15.989  -8.713 -17.165 1.00 . A A . 38 ASP HA   1 1 
       37 46421 1 1 38 ASP HB2  H  17.434  -6.682 -18.032 1.00 . A A . 38 ASP HB2  1 1 
       37 46422 1 1 38 ASP HB3  H  17.156  -6.005 -16.415 1.00 . A A . 38 ASP HB3  1 1 
       37 46423 1 1 38 ASP N    N  14.945  -7.028 -17.962 1.00 . A A . 38 ASP N    1 1 
       37 46424 1 1 38 ASP O    O  15.800  -7.101 -14.594 1.00 . A A . 38 ASP O    1 1 
       37 46425 1 1 38 ASP OD1  O  17.953  -8.833 -15.754 1.00 . A A . 38 ASP OD1  1 1 
       37 46426 1 1 38 ASP OD2  O  19.447  -7.607 -16.688 1.00 . A A . 38 ASP OD2  1 1 
       37 46427 1 1 39 THR C    C  13.348  -8.311 -13.175 1.00 . A A . 39 THR C    1 1 
       37 46428 1 1 39 THR CA   C  13.081  -7.389 -14.368 1.00 . A A . 39 THR CA   1 1 
       37 46429 1 1 39 THR CB   C  11.565  -7.417 -14.770 1.00 . A A . 39 THR CB   1 1 
       37 46430 1 1 39 THR CG2  C  11.025  -8.834 -14.959 1.00 . A A . 39 THR CG2  1 1 
       37 46431 1 1 39 THR H    H  13.398  -8.040 -16.363 1.00 . A A . 39 THR H    1 1 
       37 46432 1 1 39 THR HA   H  13.337  -6.370 -14.060 1.00 . A A . 39 THR HA   1 1 
       37 46433 1 1 39 THR HB   H  11.452  -6.886 -15.730 1.00 . A A . 39 THR HB   1 1 
       37 46434 1 1 39 THR HG1  H  11.387  -6.099 -13.307 1.00 . A A . 39 THR HG1  1 1 
       37 46435 1 1 39 THR HG21 H  11.473  -9.297 -15.827 1.00 . A A . 39 THR HG21 1 1 
       37 46436 1 1 39 THR HG22 H   9.941  -8.795 -15.092 1.00 . A A . 39 THR HG22 1 1 
       37 46437 1 1 39 THR HG23 H  11.234  -9.418 -14.083 1.00 . A A . 39 THR HG23 1 1 
       37 46438 1 1 39 THR N    N  13.873  -7.717 -15.546 1.00 . A A . 39 THR N    1 1 
       37 46439 1 1 39 THR O    O  13.018  -7.935 -12.075 1.00 . A A . 39 THR O    1 1 
       37 46440 1 1 39 THR OG1  O  10.807  -6.737 -13.746 1.00 . A A . 39 THR OG1  1 1 
       37 46441 1 1 40 GLN C    C  15.583 -10.785 -12.041 1.00 . A A . 40 GLN C    1 1 
       37 46442 1 1 40 GLN CA   C  14.075 -10.492 -12.327 1.00 . A A . 40 GLN CA   1 1 
       37 46443 1 1 40 GLN CB   C  13.332 -11.763 -12.787 1.00 . A A . 40 GLN CB   1 1 
       37 46444 1 1 40 GLN CD   C  11.364 -12.360 -11.262 1.00 . A A . 40 GLN CD   1 1 
       37 46445 1 1 40 GLN CG   C  12.811 -12.656 -11.657 1.00 . A A . 40 GLN CG   1 1 
       37 46446 1 1 40 GLN H    H  14.148  -9.744 -14.333 1.00 . A A . 40 GLN H    1 1 
       37 46447 1 1 40 GLN HA   H  13.607 -10.147 -11.400 1.00 . A A . 40 GLN HA   1 1 
       37 46448 1 1 40 GLN HB2  H  12.477 -11.419 -13.378 1.00 . A A . 40 GLN HB2  1 1 
       37 46449 1 1 40 GLN HB3  H  13.972 -12.367 -13.430 1.00 . A A . 40 GLN HB3  1 1 
       37 46450 1 1 40 GLN HE21 H   9.545 -13.125 -11.002 1.00 . A A . 40 GLN HE21 1 1 
       37 46451 1 1 40 GLN HE22 H  10.781 -14.304 -11.458 1.00 . A A . 40 GLN HE22 1 1 
       37 46452 1 1 40 GLN HG2  H  12.895 -13.715 -11.922 1.00 . A A . 40 GLN HG2  1 1 
       37 46453 1 1 40 GLN HG3  H  13.417 -12.495 -10.762 1.00 . A A . 40 GLN HG3  1 1 
       37 46454 1 1 40 GLN N    N  13.903  -9.498 -13.407 1.00 . A A . 40 GLN N    1 1 
       37 46455 1 1 40 GLN NE2  N  10.521 -13.349 -11.230 1.00 . A A . 40 GLN NE2  1 1 
       37 46456 1 1 40 GLN O    O  15.911 -11.746 -11.355 1.00 . A A . 40 GLN O    1 1 
       37 46457 1 1 40 GLN OE1  O  11.040 -11.210 -11.010 1.00 . A A . 40 GLN OE1  1 1 
       37 46458 1 1 41 GLY C    C  18.290 -11.305 -13.680 1.00 . A A . 41 GLY C    1 1 
       37 46459 1 1 41 GLY CA   C  17.910 -10.300 -12.612 1.00 . A A . 41 GLY CA   1 1 
       37 46460 1 1 41 GLY H    H  16.133  -9.265 -13.252 1.00 . A A . 41 GLY H    1 1 
       37 46461 1 1 41 GLY HA2  H  18.464  -9.389 -12.862 1.00 . A A . 41 GLY HA2  1 1 
       37 46462 1 1 41 GLY HA3  H  18.216 -10.659 -11.625 1.00 . A A . 41 GLY HA3  1 1 
       37 46463 1 1 41 GLY N    N  16.456 -10.038 -12.667 1.00 . A A . 41 GLY N    1 1 
       37 46464 1 1 41 GLY O    O  19.435 -11.434 -14.098 1.00 . A A . 41 GLY O    1 1 
       37 46465 1 1 42 LEU C    C  17.361 -12.185 -16.502 1.00 . A A . 42 LEU C    1 1 
       37 46466 1 1 42 LEU CA   C  17.415 -12.975 -15.197 1.00 . A A . 42 LEU CA   1 1 
       37 46467 1 1 42 LEU CB   C  16.278 -13.985 -15.165 1.00 . A A . 42 LEU CB   1 1 
       37 46468 1 1 42 LEU CD1  C  14.844 -15.690 -14.009 1.00 . A A . 42 LEU CD1  1 1 
       37 46469 1 1 42 LEU CD2  C  17.378 -15.958 -13.983 1.00 . A A . 42 LEU CD2  1 1 
       37 46470 1 1 42 LEU CG   C  16.185 -14.950 -13.951 1.00 . A A . 42 LEU CG   1 1 
       37 46471 1 1 42 LEU H    H  16.361 -11.841 -13.776 1.00 . A A . 42 LEU H    1 1 
       37 46472 1 1 42 LEU HA   H  18.363 -13.497 -15.095 1.00 . A A . 42 LEU HA   1 1 
       37 46473 1 1 42 LEU HB2  H  15.350 -13.426 -15.236 1.00 . A A . 42 LEU HB2  1 1 
       37 46474 1 1 42 LEU HB3  H  16.373 -14.587 -16.086 1.00 . A A . 42 LEU HB3  1 1 
       37 46475 1 1 42 LEU HD11 H  14.857 -16.428 -14.807 1.00 . A A . 42 LEU HD11 1 1 
       37 46476 1 1 42 LEU HD12 H  14.040 -14.977 -14.190 1.00 . A A . 42 LEU HD12 1 1 
       37 46477 1 1 42 LEU HD13 H  14.658 -16.177 -13.045 1.00 . A A . 42 LEU HD13 1 1 
       37 46478 1 1 42 LEU HD21 H  17.440 -16.432 -14.957 1.00 . A A . 42 LEU HD21 1 1 
       37 46479 1 1 42 LEU HD22 H  17.236 -16.707 -13.220 1.00 . A A . 42 LEU HD22 1 1 
       37 46480 1 1 42 LEU HD23 H  18.304 -15.425 -13.765 1.00 . A A . 42 LEU HD23 1 1 
       37 46481 1 1 42 LEU HG   H  16.219 -14.377 -13.014 1.00 . A A . 42 LEU HG   1 1 
       37 46482 1 1 42 LEU N    N  17.273 -12.006 -14.157 1.00 . A A . 42 LEU N    1 1 
       37 46483 1 1 42 LEU O    O  16.405 -11.495 -16.777 1.00 . A A . 42 LEU O    1 1 
       37 46484 1 1 43 ASP C    C  17.489 -11.980 -19.479 1.00 . A A . 43 ASP C    1 1 
       37 46485 1 1 43 ASP CA   C  18.531 -11.440 -18.481 1.00 . A A . 43 ASP CA   1 1 
       37 46486 1 1 43 ASP CB   C  19.949 -11.473 -19.066 1.00 . A A . 43 ASP CB   1 1 
       37 46487 1 1 43 ASP CG   C  20.253 -12.825 -19.689 1.00 . A A . 43 ASP CG   1 1 
       37 46488 1 1 43 ASP H    H  19.235 -12.778 -16.965 1.00 . A A . 43 ASP H    1 1 
       37 46489 1 1 43 ASP HA   H  18.280 -10.414 -18.238 1.00 . A A . 43 ASP HA   1 1 
       37 46490 1 1 43 ASP HB2  H  20.043 -10.711 -19.847 1.00 . A A . 43 ASP HB2  1 1 
       37 46491 1 1 43 ASP HB3  H  20.663 -11.228 -18.260 1.00 . A A . 43 ASP HB3  1 1 
       37 46492 1 1 43 ASP N    N  18.431 -12.226 -17.255 1.00 . A A . 43 ASP N    1 1 
       37 46493 1 1 43 ASP O    O  17.202 -13.190 -19.545 1.00 . A A . 43 ASP O    1 1 
       37 46494 1 1 43 ASP OD1  O  20.178 -12.930 -20.919 1.00 . A A . 43 ASP OD1  1 1 
       37 46495 1 1 43 ASP OD2  O  20.603 -13.774 -18.952 1.00 . A A . 43 ASP OD2  1 1 
       37 46496 1 1 44 GLY C    C  14.499 -11.673 -20.676 1.00 . A A . 44 GLY C    1 1 
       37 46497 1 1 44 GLY CA   C  15.913 -11.507 -21.227 1.00 . A A . 44 GLY CA   1 1 
       37 46498 1 1 44 GLY H    H  17.142 -10.120 -20.196 1.00 . A A . 44 GLY H    1 1 
       37 46499 1 1 44 GLY HA2  H  15.903 -10.798 -22.054 1.00 . A A . 44 GLY HA2  1 1 
       37 46500 1 1 44 GLY HA3  H  16.248 -12.461 -21.662 1.00 . A A . 44 GLY HA3  1 1 
       37 46501 1 1 44 GLY N    N  16.895 -11.093 -20.263 1.00 . A A . 44 GLY N    1 1 
       37 46502 1 1 44 GLY O    O  13.589 -11.950 -21.437 1.00 . A A . 44 GLY O    1 1 
       37 46503 1 1 45 TRP C    C  12.416 -10.208 -18.593 1.00 . A A . 45 TRP C    1 1 
       37 46504 1 1 45 TRP CA   C  12.978 -11.601 -18.781 1.00 . A A . 45 TRP CA   1 1 
       37 46505 1 1 45 TRP CB   C  12.979 -12.400 -17.477 1.00 . A A . 45 TRP CB   1 1 
       37 46506 1 1 45 TRP CD1  C  14.208 -14.659 -17.955 1.00 . A A . 45 TRP CD1  1 1 
       37 46507 1 1 45 TRP CD2  C  11.983 -14.830 -17.708 1.00 . A A . 45 TRP CD2  1 1 
       37 46508 1 1 45 TRP CE2  C  12.515 -16.125 -17.959 1.00 . A A . 45 TRP CE2  1 1 
       37 46509 1 1 45 TRP CE3  C  10.592 -14.695 -17.558 1.00 . A A . 45 TRP CE3  1 1 
       37 46510 1 1 45 TRP CG   C  13.079 -13.903 -17.707 1.00 . A A . 45 TRP CG   1 1 
       37 46511 1 1 45 TRP CH2  C  10.344 -17.116 -17.892 1.00 . A A . 45 TRP CH2  1 1 
       37 46512 1 1 45 TRP CZ2  C  11.705 -17.259 -18.086 1.00 . A A . 45 TRP CZ2  1 1 
       37 46513 1 1 45 TRP CZ3  C   9.776 -15.855 -17.627 1.00 . A A . 45 TRP CZ3  1 1 
       37 46514 1 1 45 TRP H    H  15.101 -11.368 -18.777 1.00 . A A . 45 TRP H    1 1 
       37 46515 1 1 45 TRP HA   H  12.319 -12.126 -19.470 1.00 . A A . 45 TRP HA   1 1 
       37 46516 1 1 45 TRP HB2  H  13.818 -12.061 -16.862 1.00 . A A . 45 TRP HB2  1 1 
       37 46517 1 1 45 TRP HB3  H  12.047 -12.179 -16.943 1.00 . A A . 45 TRP HB3  1 1 
       37 46518 1 1 45 TRP HD1  H  15.230 -14.253 -18.050 1.00 . A A . 45 TRP HD1  1 1 
       37 46519 1 1 45 TRP HE1  H  14.542 -16.705 -18.215 1.00 . A A . 45 TRP HE1  1 1 
       37 46520 1 1 45 TRP HE3  H  10.128 -13.709 -17.389 1.00 . A A . 45 TRP HE3  1 1 
       37 46521 1 1 45 TRP HH2  H   9.738 -17.979 -17.985 1.00 . A A . 45 TRP HH2  1 1 
       37 46522 1 1 45 TRP HZ2  H  12.182 -18.235 -18.338 1.00 . A A . 45 TRP HZ2  1 1 
       37 46523 1 1 45 TRP HZ3  H   8.734 -15.789 -17.418 1.00 . A A . 45 TRP HZ3  1 1 
       37 46524 1 1 45 TRP N    N  14.311 -11.521 -19.382 1.00 . A A . 45 TRP N    1 1 
       37 46525 1 1 45 TRP NE1  N  13.872 -15.985 -18.051 1.00 . A A . 45 TRP NE1  1 1 
       37 46526 1 1 45 TRP O    O  13.010  -9.362 -17.937 1.00 . A A . 45 TRP O    1 1 
       37 46527 1 1 46 TRP C    C   9.489  -8.596 -18.497 1.00 . A A . 46 TRP C    1 1 
       37 46528 1 1 46 TRP CA   C  10.746  -8.575 -19.277 1.00 . A A . 46 TRP CA   1 1 
       37 46529 1 1 46 TRP CB   C  10.447  -8.110 -20.721 1.00 . A A . 46 TRP CB   1 1 
       37 46530 1 1 46 TRP CD1  C  12.959  -8.240 -21.271 1.00 . A A . 46 TRP CD1  1 1 
       37 46531 1 1 46 TRP CD2  C  11.656  -8.083 -23.080 1.00 . A A . 46 TRP CD2  1 1 
       37 46532 1 1 46 TRP CE2  C  13.005  -8.273 -23.486 1.00 . A A . 46 TRP CE2  1 1 
       37 46533 1 1 46 TRP CE3  C  10.651  -7.978 -24.067 1.00 . A A . 46 TRP CE3  1 1 
       37 46534 1 1 46 TRP CG   C  11.649  -8.121 -21.629 1.00 . A A . 46 TRP CG   1 1 
       37 46535 1 1 46 TRP CH2  C  12.396  -8.309 -25.801 1.00 . A A . 46 TRP CH2  1 1 
       37 46536 1 1 46 TRP CZ2  C  13.397  -8.378 -24.814 1.00 . A A . 46 TRP CZ2  1 1 
       37 46537 1 1 46 TRP CZ3  C  11.028  -8.092 -25.445 1.00 . A A . 46 TRP CZ3  1 1 
       37 46538 1 1 46 TRP H    H  10.870 -10.644 -19.848 1.00 . A A . 46 TRP H    1 1 
       37 46539 1 1 46 TRP HA   H  11.449  -7.872 -18.817 1.00 . A A . 46 TRP HA   1 1 
       37 46540 1 1 46 TRP HB2  H   9.681  -8.786 -21.085 1.00 . A A . 46 TRP HB2  1 1 
       37 46541 1 1 46 TRP HB3  H  10.024  -7.098 -20.678 1.00 . A A . 46 TRP HB3  1 1 
       37 46542 1 1 46 TRP HD1  H  13.279  -8.329 -20.226 1.00 . A A . 46 TRP HD1  1 1 
       37 46543 1 1 46 TRP HE1  H  14.762  -8.529 -22.292 1.00 . A A . 46 TRP HE1  1 1 
       37 46544 1 1 46 TRP HE3  H   9.621  -7.849 -23.796 1.00 . A A . 46 TRP HE3  1 1 
       37 46545 1 1 46 TRP HH2  H  12.694  -8.449 -26.810 1.00 . A A . 46 TRP HH2  1 1 
       37 46546 1 1 46 TRP HZ2  H  14.429  -8.509 -25.087 1.00 . A A . 46 TRP HZ2  1 1 
       37 46547 1 1 46 TRP HZ3  H  10.275  -8.024 -26.210 1.00 . A A . 46 TRP HZ3  1 1 
       37 46548 1 1 46 TRP N    N  11.320  -9.911 -19.282 1.00 . A A . 46 TRP N    1 1 
       37 46549 1 1 46 TRP NE1  N  13.774  -8.324 -22.333 1.00 . A A . 46 TRP NE1  1 1 
       37 46550 1 1 46 TRP O    O   8.727  -9.532 -18.475 1.00 . A A . 46 TRP O    1 1 
       37 46551 1 1 47 LEU C    C   6.929  -6.707 -18.187 1.00 . A A . 47 LEU C    1 1 
       37 46552 1 1 47 LEU CA   C   7.943  -7.266 -17.192 1.00 . A A . 47 LEU CA   1 1 
       37 46553 1 1 47 LEU CB   C   8.098  -6.263 -16.049 1.00 . A A . 47 LEU CB   1 1 
       37 46554 1 1 47 LEU CD1  C   6.325  -7.266 -14.486 1.00 . A A . 47 LEU CD1  1 1 
       37 46555 1 1 47 LEU CD2  C   7.028  -4.920 -14.265 1.00 . A A . 47 LEU CD2  1 1 
       37 46556 1 1 47 LEU CG   C   6.816  -6.007 -15.217 1.00 . A A . 47 LEU CG   1 1 
       37 46557 1 1 47 LEU H    H   9.868  -6.702 -17.929 1.00 . A A . 47 LEU H    1 1 
       37 46558 1 1 47 LEU HA   H   7.580  -8.216 -16.797 1.00 . A A . 47 LEU HA   1 1 
       37 46559 1 1 47 LEU HB2  H   8.865  -6.638 -15.379 1.00 . A A . 47 LEU HB2  1 1 
       37 46560 1 1 47 LEU HB3  H   8.455  -5.331 -16.482 1.00 . A A . 47 LEU HB3  1 1 
       37 46561 1 1 47 LEU HD11 H   7.132  -7.791 -13.965 1.00 . A A . 47 LEU HD11 1 1 
       37 46562 1 1 47 LEU HD12 H   5.853  -7.931 -15.198 1.00 . A A . 47 LEU HD12 1 1 
       37 46563 1 1 47 LEU HD13 H   5.553  -7.044 -13.768 1.00 . A A . 47 LEU HD13 1 1 
       37 46564 1 1 47 LEU HD21 H   7.714  -5.234 -13.480 1.00 . A A . 47 LEU HD21 1 1 
       37 46565 1 1 47 LEU HD22 H   6.079  -4.631 -13.832 1.00 . A A . 47 LEU HD22 1 1 
       37 46566 1 1 47 LEU HD23 H   7.415  -4.040 -14.780 1.00 . A A . 47 LEU HD23 1 1 
       37 46567 1 1 47 LEU HG   H   6.022  -5.700 -15.889 1.00 . A A . 47 LEU HG   1 1 
       37 46568 1 1 47 LEU N    N   9.221  -7.473 -17.874 1.00 . A A . 47 LEU N    1 1 
       37 46569 1 1 47 LEU O    O   7.136  -5.634 -18.783 1.00 . A A . 47 LEU O    1 1 
       37 46570 1 1 48 CYS C    C   3.436  -6.949 -18.690 1.00 . A A . 48 CYS C    1 1 
       37 46571 1 1 48 CYS CA   C   4.802  -7.053 -19.356 1.00 . A A . 48 CYS CA   1 1 
       37 46572 1 1 48 CYS CB   C   4.721  -8.034 -20.511 1.00 . A A . 48 CYS CB   1 1 
       37 46573 1 1 48 CYS H    H   5.743  -8.325 -17.923 1.00 . A A . 48 CYS H    1 1 
       37 46574 1 1 48 CYS HA   H   5.077  -6.105 -19.744 1.00 . A A . 48 CYS HA   1 1 
       37 46575 1 1 48 CYS HB2  H   4.378  -8.979 -20.078 1.00 . A A . 48 CYS HB2  1 1 
       37 46576 1 1 48 CYS HB3  H   4.009  -7.688 -21.247 1.00 . A A . 48 CYS HB3  1 1 
       37 46577 1 1 48 CYS HG   H   6.980  -8.736 -20.234 1.00 . A A . 48 CYS HG   1 1 
       37 46578 1 1 48 CYS N    N   5.857  -7.465 -18.417 1.00 . A A . 48 CYS N    1 1 
       37 46579 1 1 48 CYS O    O   3.215  -7.551 -17.659 1.00 . A A . 48 CYS O    1 1 
       37 46580 1 1 48 CYS SG   S   6.334  -8.247 -21.291 1.00 . A A . 48 CYS SG   1 1 
       37 46581 1 1 49 SER C    C   0.195  -6.685 -19.942 1.00 . A A . 49 SER C    1 1 
       37 46582 1 1 49 SER CA   C   1.148  -6.158 -18.884 1.00 . A A . 49 SER CA   1 1 
       37 46583 1 1 49 SER CB   C   0.828  -4.682 -18.536 1.00 . A A . 49 SER CB   1 1 
       37 46584 1 1 49 SER H    H   2.763  -5.817 -20.232 1.00 . A A . 49 SER H    1 1 
       37 46585 1 1 49 SER HA   H   1.013  -6.737 -18.009 1.00 . A A . 49 SER HA   1 1 
       37 46586 1 1 49 SER HB2  H   1.473  -4.411 -17.710 1.00 . A A . 49 SER HB2  1 1 
       37 46587 1 1 49 SER HB3  H   1.016  -4.087 -19.425 1.00 . A A . 49 SER HB3  1 1 
       37 46588 1 1 49 SER HG   H  -0.517  -3.667 -17.590 1.00 . A A . 49 SER HG   1 1 
       37 46589 1 1 49 SER N    N   2.516  -6.261 -19.348 1.00 . A A . 49 SER N    1 1 
       37 46590 1 1 49 SER O    O   0.351  -6.316 -21.117 1.00 . A A . 49 SER O    1 1 
       37 46591 1 1 49 SER OG   O  -0.492  -4.512 -18.087 1.00 . A A . 49 SER OG   1 1 
       37 46592 1 1 50 LEU C    C  -2.853  -8.745 -19.788 1.00 . A A . 50 LEU C    1 1 
       37 46593 1 1 50 LEU CA   C  -1.655  -8.191 -20.518 1.00 . A A . 50 LEU CA   1 1 
       37 46594 1 1 50 LEU CB   C  -0.917  -9.392 -21.150 1.00 . A A . 50 LEU CB   1 1 
       37 46595 1 1 50 LEU CD1  C  -1.990  -9.410 -23.442 1.00 . A A . 50 LEU CD1  1 1 
       37 46596 1 1 50 LEU CD2  C  -1.057 -11.504 -22.454 1.00 . A A . 50 LEU CD2  1 1 
       37 46597 1 1 50 LEU CG   C  -1.733 -10.238 -22.137 1.00 . A A . 50 LEU CG   1 1 
       37 46598 1 1 50 LEU H    H  -0.805  -7.827 -18.588 1.00 . A A . 50 LEU H    1 1 
       37 46599 1 1 50 LEU HA   H  -1.986  -7.502 -21.285 1.00 . A A . 50 LEU HA   1 1 
       37 46600 1 1 50 LEU HB2  H  -0.045  -9.019 -21.672 1.00 . A A . 50 LEU HB2  1 1 
       37 46601 1 1 50 LEU HB3  H  -0.551 -10.039 -20.348 1.00 . A A . 50 LEU HB3  1 1 
       37 46602 1 1 50 LEU HD11 H  -2.579  -9.997 -24.132 1.00 . A A . 50 LEU HD11 1 1 
       37 46603 1 1 50 LEU HD12 H  -1.037  -9.134 -23.921 1.00 . A A . 50 LEU HD12 1 1 
       37 46604 1 1 50 LEU HD13 H  -2.548  -8.510 -23.220 1.00 . A A . 50 LEU HD13 1 1 
       37 46605 1 1 50 LEU HD21 H  -1.728 -12.163 -22.994 1.00 . A A . 50 LEU HD21 1 1 
       37 46606 1 1 50 LEU HD22 H  -0.745 -12.011 -21.543 1.00 . A A . 50 LEU HD22 1 1 
       37 46607 1 1 50 LEU HD23 H  -0.193 -11.343 -23.069 1.00 . A A . 50 LEU HD23 1 1 
       37 46608 1 1 50 LEU HG   H  -2.690 -10.491 -21.706 1.00 . A A . 50 LEU HG   1 1 
       37 46609 1 1 50 LEU N    N  -0.732  -7.544 -19.575 1.00 . A A . 50 LEU N    1 1 
       37 46610 1 1 50 LEU O    O  -2.684  -9.217 -18.719 1.00 . A A . 50 LEU O    1 1 
       37 46611 1 1 51 HIS C    C  -5.534  -8.662 -18.351 1.00 . A A . 51 HIS C    1 1 
       37 46612 1 1 51 HIS CA   C  -5.256  -9.202 -19.775 1.00 . A A . 51 HIS CA   1 1 
       37 46613 1 1 51 HIS CB   C  -5.186 -10.748 -19.772 1.00 . A A . 51 HIS CB   1 1 
       37 46614 1 1 51 HIS CD2  C  -7.358 -12.100 -19.247 1.00 . A A . 51 HIS CD2  1 1 
       37 46615 1 1 51 HIS CE1  C  -8.232 -12.114 -21.212 1.00 . A A . 51 HIS CE1  1 1 
       37 46616 1 1 51 HIS CG   C  -6.507 -11.411 -20.058 1.00 . A A . 51 HIS CG   1 1 
       37 46617 1 1 51 HIS H    H  -4.110  -8.265 -21.294 1.00 . A A . 51 HIS H    1 1 
       37 46618 1 1 51 HIS HA   H  -6.063  -8.912 -20.422 1.00 . A A . 51 HIS HA   1 1 
       37 46619 1 1 51 HIS HB2  H  -4.472 -11.048 -20.527 1.00 . A A . 51 HIS HB2  1 1 
       37 46620 1 1 51 HIS HB3  H  -4.818 -11.105 -18.809 1.00 . A A . 51 HIS HB3  1 1 
       37 46621 1 1 51 HIS HD1  H  -6.714 -11.027 -22.147 1.00 . A A . 51 HIS HD1  1 1 
       37 46622 1 1 51 HIS HD2  H  -7.164 -12.293 -18.200 1.00 . A A . 51 HIS HD2  1 1 
       37 46623 1 1 51 HIS HE1  H  -8.910 -12.286 -22.022 1.00 . A A . 51 HIS HE1  1 1 
       37 46624 1 1 51 HIS N    N  -4.039  -8.673 -20.381 1.00 . A A . 51 HIS N    1 1 
       37 46625 1 1 51 HIS ND1  N  -7.085 -11.432 -21.299 1.00 . A A . 51 HIS ND1  1 1 
       37 46626 1 1 51 HIS NE2  N  -8.462 -12.524 -19.975 1.00 . A A . 51 HIS NE2  1 1 
       37 46627 1 1 51 HIS O    O  -6.121  -9.348 -17.523 1.00 . A A . 51 HIS O    1 1 
       37 46628 1 1 52 GLY C    C  -4.454  -7.193 -15.678 1.00 . A A . 52 GLY C    1 1 
       37 46629 1 1 52 GLY CA   C  -5.382  -6.821 -16.829 1.00 . A A . 52 GLY CA   1 1 
       37 46630 1 1 52 GLY H    H  -4.598  -6.922 -18.765 1.00 . A A . 52 GLY H    1 1 
       37 46631 1 1 52 GLY HA2  H  -5.374  -5.751 -16.950 1.00 . A A . 52 GLY HA2  1 1 
       37 46632 1 1 52 GLY HA3  H  -6.385  -7.114 -16.540 1.00 . A A . 52 GLY HA3  1 1 
       37 46633 1 1 52 GLY N    N  -5.090  -7.445 -18.090 1.00 . A A . 52 GLY N    1 1 
       37 46634 1 1 52 GLY O    O  -4.707  -6.828 -14.536 1.00 . A A . 52 GLY O    1 1 
       37 46635 1 1 53 ARG C    C  -1.031  -7.814 -15.609 1.00 . A A . 53 ARG C    1 1 
       37 46636 1 1 53 ARG CA   C  -2.358  -8.290 -15.041 1.00 . A A . 53 ARG CA   1 1 
       37 46637 1 1 53 ARG CB   C  -2.258  -9.821 -14.848 1.00 . A A . 53 ARG CB   1 1 
       37 46638 1 1 53 ARG CD   C  -3.186 -12.036 -14.268 1.00 . A A . 53 ARG CD   1 1 
       37 46639 1 1 53 ARG CG   C  -3.538 -10.575 -14.595 1.00 . A A . 53 ARG CG   1 1 
       37 46640 1 1 53 ARG CZ   C  -4.396 -14.077 -13.585 1.00 . A A . 53 ARG CZ   1 1 
       37 46641 1 1 53 ARG H    H  -3.260  -8.201 -17.007 1.00 . A A . 53 ARG H    1 1 
       37 46642 1 1 53 ARG HA   H  -2.520  -7.783 -14.083 1.00 . A A . 53 ARG HA   1 1 
       37 46643 1 1 53 ARG HB2  H  -1.804 -10.239 -15.759 1.00 . A A . 53 ARG HB2  1 1 
       37 46644 1 1 53 ARG HB3  H  -1.565  -9.972 -13.999 1.00 . A A . 53 ARG HB3  1 1 
       37 46645 1 1 53 ARG HD2  H  -2.565 -12.463 -15.059 1.00 . A A . 53 ARG HD2  1 1 
       37 46646 1 1 53 ARG HD3  H  -2.626 -12.057 -13.329 1.00 . A A . 53 ARG HD3  1 1 
       37 46647 1 1 53 ARG HE   H  -5.188 -12.531 -14.509 1.00 . A A . 53 ARG HE   1 1 
       37 46648 1 1 53 ARG HG2  H  -4.053 -10.106 -13.755 1.00 . A A . 53 ARG HG2  1 1 
       37 46649 1 1 53 ARG HG3  H  -4.150 -10.551 -15.482 1.00 . A A . 53 ARG HG3  1 1 
       37 46650 1 1 53 ARG HH11 H  -2.399 -14.224 -13.086 1.00 . A A . 53 ARG HH11 1 1 
       37 46651 1 1 53 ARG HH12 H  -3.391 -15.597 -12.660 1.00 . A A . 53 ARG HH12 1 1 
       37 46652 1 1 53 ARG HH21 H  -6.327 -14.321 -13.898 1.00 . A A . 53 ARG HH21 1 1 
       37 46653 1 1 53 ARG HH22 H  -5.537 -15.637 -13.130 1.00 . A A . 53 ARG HH22 1 1 
       37 46654 1 1 53 ARG N    N  -3.408  -7.929 -16.009 1.00 . A A . 53 ARG N    1 1 
       37 46655 1 1 53 ARG NE   N  -4.376 -12.871 -14.146 1.00 . A A . 53 ARG NE   1 1 
       37 46656 1 1 53 ARG NH1  N  -3.320 -14.670 -13.071 1.00 . A A . 53 ARG NH1  1 1 
       37 46657 1 1 53 ARG NH2  N  -5.521 -14.732 -13.536 1.00 . A A . 53 ARG NH2  1 1 
       37 46658 1 1 53 ARG O    O  -0.874  -7.645 -16.795 1.00 . A A . 53 ARG O    1 1 
       37 46659 1 1 54 GLN C    C   2.140  -8.801 -14.531 1.00 . A A . 54 GLN C    1 1 
       37 46660 1 1 54 GLN CA   C   1.398  -7.612 -15.163 1.00 . A A . 54 GLN CA   1 1 
       37 46661 1 1 54 GLN CB   C   1.958  -6.220 -14.748 1.00 . A A . 54 GLN CB   1 1 
       37 46662 1 1 54 GLN CD   C   2.488  -4.510 -12.901 1.00 . A A . 54 GLN CD   1 1 
       37 46663 1 1 54 GLN CG   C   2.247  -5.984 -13.255 1.00 . A A . 54 GLN CG   1 1 
       37 46664 1 1 54 GLN H    H  -0.171  -7.935 -13.733 1.00 . A A . 54 GLN H    1 1 
       37 46665 1 1 54 GLN HA   H   1.464  -7.706 -16.252 1.00 . A A . 54 GLN HA   1 1 
       37 46666 1 1 54 GLN HB2  H   2.921  -6.077 -15.268 1.00 . A A . 54 GLN HB2  1 1 
       37 46667 1 1 54 GLN HB3  H   1.244  -5.452 -15.092 1.00 . A A . 54 GLN HB3  1 1 
       37 46668 1 1 54 GLN HE21 H   3.705  -3.305 -11.847 1.00 . A A . 54 GLN HE21 1 1 
       37 46669 1 1 54 GLN HE22 H   4.077  -5.016 -11.771 1.00 . A A . 54 GLN HE22 1 1 
       37 46670 1 1 54 GLN HG2  H   1.386  -6.315 -12.665 1.00 . A A . 54 GLN HG2  1 1 
       37 46671 1 1 54 GLN HG3  H   3.123  -6.576 -12.970 1.00 . A A . 54 GLN HG3  1 1 
       37 46672 1 1 54 GLN N    N  -0.008  -7.767 -14.748 1.00 . A A . 54 GLN N    1 1 
       37 46673 1 1 54 GLN NE2  N   3.500  -4.260 -12.107 1.00 . A A . 54 GLN NE2  1 1 
       37 46674 1 1 54 GLN O    O   1.780  -9.318 -13.448 1.00 . A A . 54 GLN O    1 1 
       37 46675 1 1 54 GLN OE1  O   1.760  -3.608 -13.343 1.00 . A A . 54 GLN OE1  1 1 
       37 46676 1 1 55 GLY C    C   5.157 -10.491 -15.728 1.00 . A A . 55 GLY C    1 1 
       37 46677 1 1 55 GLY CA   C   4.005 -10.340 -14.786 1.00 . A A . 55 GLY CA   1 1 
       37 46678 1 1 55 GLY H    H   3.440  -8.754 -16.058 1.00 . A A . 55 GLY H    1 1 
       37 46679 1 1 55 GLY HA2  H   4.392 -10.196 -13.759 1.00 . A A . 55 GLY HA2  1 1 
       37 46680 1 1 55 GLY HA3  H   3.410 -11.249 -14.851 1.00 . A A . 55 GLY HA3  1 1 
       37 46681 1 1 55 GLY N    N   3.196  -9.201 -15.220 1.00 . A A . 55 GLY N    1 1 
       37 46682 1 1 55 GLY O    O   5.241  -9.771 -16.786 1.00 . A A . 55 GLY O    1 1 
       37 46683 1 1 56 ILE C    C   6.955 -12.590 -17.397 1.00 . A A . 56 ILE C    1 1 
       37 46684 1 1 56 ILE CA   C   7.258 -11.734 -16.179 1.00 . A A . 56 ILE CA   1 1 
       37 46685 1 1 56 ILE CB   C   8.366 -12.390 -15.290 1.00 . A A . 56 ILE CB   1 1 
       37 46686 1 1 56 ILE CD1  C   9.108 -14.621 -14.161 1.00 . A A . 56 ILE CD1  1 1 
       37 46687 1 1 56 ILE CG1  C   8.030 -13.860 -14.936 1.00 . A A . 56 ILE CG1  1 1 
       37 46688 1 1 56 ILE CG2  C   8.565 -11.550 -13.979 1.00 . A A . 56 ILE CG2  1 1 
       37 46689 1 1 56 ILE H    H   5.876 -11.927 -14.519 1.00 . A A . 56 ILE H    1 1 
       37 46690 1 1 56 ILE HA   H   7.631 -10.782 -16.526 1.00 . A A . 56 ILE HA   1 1 
       37 46691 1 1 56 ILE HB   H   9.312 -12.357 -15.842 1.00 . A A . 56 ILE HB   1 1 
       37 46692 1 1 56 ILE HD11 H   8.952 -15.690 -14.299 1.00 . A A . 56 ILE HD11 1 1 
       37 46693 1 1 56 ILE HD12 H  10.088 -14.374 -14.560 1.00 . A A . 56 ILE HD12 1 1 
       37 46694 1 1 56 ILE HD13 H   9.038 -14.377 -13.105 1.00 . A A . 56 ILE HD13 1 1 
       37 46695 1 1 56 ILE HG12 H   7.114 -13.858 -14.355 1.00 . A A . 56 ILE HG12 1 1 
       37 46696 1 1 56 ILE HG13 H   7.862 -14.398 -15.869 1.00 . A A . 56 ILE HG13 1 1 
       37 46697 1 1 56 ILE HG21 H   7.778 -11.784 -13.250 1.00 . A A . 56 ILE HG21 1 1 
       37 46698 1 1 56 ILE HG22 H   9.533 -11.803 -13.554 1.00 . A A . 56 ILE HG22 1 1 
       37 46699 1 1 56 ILE HG23 H   8.500 -10.477 -14.250 1.00 . A A . 56 ILE HG23 1 1 
       37 46700 1 1 56 ILE N    N   6.033 -11.422 -15.397 1.00 . A A . 56 ILE N    1 1 
       37 46701 1 1 56 ILE O    O   6.099 -13.449 -17.445 1.00 . A A . 56 ILE O    1 1 
       37 46702 1 1 57 VAL C    C   8.962 -13.095 -20.379 1.00 . A A . 57 VAL C    1 1 
       37 46703 1 1 57 VAL CA   C   7.512 -12.906 -19.800 1.00 . A A . 57 VAL CA   1 1 
       37 46704 1 1 57 VAL CB   C   6.686 -11.984 -20.770 1.00 . A A . 57 VAL CB   1 1 
       37 46705 1 1 57 VAL CG1  C   6.601 -12.571 -22.180 1.00 . A A . 57 VAL CG1  1 1 
       37 46706 1 1 57 VAL CG2  C   5.270 -11.721 -20.217 1.00 . A A . 57 VAL CG2  1 1 
       37 46707 1 1 57 VAL H    H   8.309 -11.454 -18.392 1.00 . A A . 57 VAL H    1 1 
       37 46708 1 1 57 VAL HA   H   7.040 -13.891 -19.674 1.00 . A A . 57 VAL HA   1 1 
       37 46709 1 1 57 VAL HB   H   7.195 -11.029 -20.845 1.00 . A A . 57 VAL HB   1 1 
       37 46710 1 1 57 VAL HG11 H   6.448 -13.654 -22.123 1.00 . A A . 57 VAL HG11 1 1 
       37 46711 1 1 57 VAL HG12 H   5.775 -12.124 -22.724 1.00 . A A . 57 VAL HG12 1 1 
       37 46712 1 1 57 VAL HG13 H   7.536 -12.368 -22.703 1.00 . A A . 57 VAL HG13 1 1 
       37 46713 1 1 57 VAL HG21 H   4.736 -12.670 -20.099 1.00 . A A . 57 VAL HG21 1 1 
       37 46714 1 1 57 VAL HG22 H   5.320 -11.220 -19.238 1.00 . A A . 57 VAL HG22 1 1 
       37 46715 1 1 57 VAL HG23 H   4.703 -11.060 -20.883 1.00 . A A . 57 VAL HG23 1 1 
       37 46716 1 1 57 VAL N    N   7.649 -12.239 -18.472 1.00 . A A . 57 VAL N    1 1 
       37 46717 1 1 57 VAL O    O   9.772 -12.138 -20.362 1.00 . A A . 57 VAL O    1 1 
       37 46718 1 1 58 PRO C    C  10.622 -13.538 -22.913 1.00 . A A . 58 PRO C    1 1 
       37 46719 1 1 58 PRO CA   C  10.600 -14.332 -21.570 1.00 . A A . 58 PRO CA   1 1 
       37 46720 1 1 58 PRO CB   C  10.836 -15.811 -21.827 1.00 . A A . 58 PRO CB   1 1 
       37 46721 1 1 58 PRO CD   C   8.607 -15.616 -20.991 1.00 . A A . 58 PRO CD   1 1 
       37 46722 1 1 58 PRO CG   C   9.478 -16.435 -21.881 1.00 . A A . 58 PRO CG   1 1 
       37 46723 1 1 58 PRO HA   H  11.399 -13.965 -20.912 1.00 . A A . 58 PRO HA   1 1 
       37 46724 1 1 58 PRO HB2  H  11.337 -15.952 -22.786 1.00 . A A . 58 PRO HB2  1 1 
       37 46725 1 1 58 PRO HB3  H  11.418 -16.257 -21.000 1.00 . A A . 58 PRO HB3  1 1 
       37 46726 1 1 58 PRO HD2  H   7.612 -15.524 -21.430 1.00 . A A . 58 PRO HD2  1 1 
       37 46727 1 1 58 PRO HD3  H   8.524 -16.079 -20.024 1.00 . A A . 58 PRO HD3  1 1 
       37 46728 1 1 58 PRO HG2  H   9.048 -16.397 -22.877 1.00 . A A . 58 PRO HG2  1 1 
       37 46729 1 1 58 PRO HG3  H   9.541 -17.487 -21.583 1.00 . A A . 58 PRO HG3  1 1 
       37 46730 1 1 58 PRO N    N   9.286 -14.297 -20.899 1.00 . A A . 58 PRO N    1 1 
       37 46731 1 1 58 PRO O    O   9.902 -13.859 -23.850 1.00 . A A . 58 PRO O    1 1 
       37 46732 1 1 59 GLY C    C  12.056 -12.374 -25.385 1.00 . A A . 59 GLY C    1 1 
       37 46733 1 1 59 GLY CA   C  11.572 -11.686 -24.124 1.00 . A A . 59 GLY CA   1 1 
       37 46734 1 1 59 GLY H    H  12.005 -12.308 -22.169 1.00 . A A . 59 GLY H    1 1 
       37 46735 1 1 59 GLY HA2  H  10.598 -11.232 -24.357 1.00 . A A . 59 GLY HA2  1 1 
       37 46736 1 1 59 GLY HA3  H  12.282 -10.894 -23.879 1.00 . A A . 59 GLY HA3  1 1 
       37 46737 1 1 59 GLY N    N  11.453 -12.538 -22.975 1.00 . A A . 59 GLY N    1 1 
       37 46738 1 1 59 GLY O    O  11.781 -11.940 -26.478 1.00 . A A . 59 GLY O    1 1 
       37 46739 1 1 60 ASN C    C  11.926 -14.809 -27.168 1.00 . A A . 60 ASN C    1 1 
       37 46740 1 1 60 ASN CA   C  13.137 -14.372 -26.306 1.00 . A A . 60 ASN CA   1 1 
       37 46741 1 1 60 ASN CB   C  13.823 -15.575 -25.702 1.00 . A A . 60 ASN CB   1 1 
       37 46742 1 1 60 ASN CG   C  14.280 -16.498 -26.770 1.00 . A A . 60 ASN CG   1 1 
       37 46743 1 1 60 ASN H    H  12.948 -13.753 -24.250 1.00 . A A . 60 ASN H    1 1 
       37 46744 1 1 60 ASN HA   H  13.875 -13.822 -26.923 1.00 . A A . 60 ASN HA   1 1 
       37 46745 1 1 60 ASN HB2  H  14.659 -15.247 -25.088 1.00 . A A . 60 ASN HB2  1 1 
       37 46746 1 1 60 ASN HB3  H  13.124 -16.144 -25.062 1.00 . A A . 60 ASN HB3  1 1 
       37 46747 1 1 60 ASN HD21 H  14.129 -18.360 -27.464 1.00 . A A . 60 ASN HD21 1 1 
       37 46748 1 1 60 ASN HD22 H  13.221 -18.028 -26.013 1.00 . A A . 60 ASN HD22 1 1 
       37 46749 1 1 60 ASN N    N  12.721 -13.498 -25.200 1.00 . A A . 60 ASN N    1 1 
       37 46750 1 1 60 ASN ND2  N  13.827 -17.718 -26.733 1.00 . A A . 60 ASN ND2  1 1 
       37 46751 1 1 60 ASN O    O  12.031 -14.959 -28.404 1.00 . A A . 60 ASN O    1 1 
       37 46752 1 1 60 ASN OD1  O  14.988 -16.091 -27.660 1.00 . A A . 60 ASN OD1  1 1 
       37 46753 1 1 61 ARG C    C   8.652 -14.170 -27.597 1.00 . A A . 61 ARG C    1 1 
       37 46754 1 1 61 ARG CA   C   9.510 -15.350 -27.137 1.00 . A A . 61 ARG CA   1 1 
       37 46755 1 1 61 ARG CB   C   8.738 -16.251 -26.165 1.00 . A A . 61 ARG CB   1 1 
       37 46756 1 1 61 ARG CD   C   8.510 -18.588 -25.170 1.00 . A A . 61 ARG CD   1 1 
       37 46757 1 1 61 ARG CG   C   9.432 -17.511 -25.859 1.00 . A A . 61 ARG CG   1 1 
       37 46758 1 1 61 ARG CZ   C   9.720 -20.762 -25.476 1.00 . A A . 61 ARG CZ   1 1 
       37 46759 1 1 61 ARG H    H  10.761 -14.771 -25.532 1.00 . A A . 61 ARG H    1 1 
       37 46760 1 1 61 ARG HA   H   9.752 -15.956 -28.007 1.00 . A A . 61 ARG HA   1 1 
       37 46761 1 1 61 ARG HB2  H   8.600 -15.691 -25.252 1.00 . A A . 61 ARG HB2  1 1 
       37 46762 1 1 61 ARG HB3  H   7.743 -16.450 -26.599 1.00 . A A . 61 ARG HB3  1 1 
       37 46763 1 1 61 ARG HD2  H   7.979 -18.119 -24.336 1.00 . A A . 61 ARG HD2  1 1 
       37 46764 1 1 61 ARG HD3  H   7.767 -18.909 -25.885 1.00 . A A . 61 ARG HD3  1 1 
       37 46765 1 1 61 ARG HE   H   9.671 -19.705 -23.763 1.00 . A A . 61 ARG HE   1 1 
       37 46766 1 1 61 ARG HG2  H   9.832 -17.935 -26.776 1.00 . A A . 61 ARG HG2  1 1 
       37 46767 1 1 61 ARG HG3  H  10.258 -17.311 -25.204 1.00 . A A . 61 ARG HG3  1 1 
       37 46768 1 1 61 ARG HH11 H   8.862 -20.114 -27.179 1.00 . A A . 61 ARG HH11 1 1 
       37 46769 1 1 61 ARG HH12 H   9.703 -21.627 -27.281 1.00 . A A . 61 ARG HH12 1 1 
       37 46770 1 1 61 ARG HH21 H  10.721 -21.648 -23.965 1.00 . A A . 61 ARG HH21 1 1 
       37 46771 1 1 61 ARG HH22 H  10.750 -22.464 -25.519 1.00 . A A . 61 ARG HH22 1 1 
       37 46772 1 1 61 ARG N    N  10.774 -14.952 -26.494 1.00 . A A . 61 ARG N    1 1 
       37 46773 1 1 61 ARG NE   N   9.350 -19.717 -24.722 1.00 . A A . 61 ARG NE   1 1 
       37 46774 1 1 61 ARG NH1  N   9.393 -20.845 -26.755 1.00 . A A . 61 ARG NH1  1 1 
       37 46775 1 1 61 ARG NH2  N  10.453 -21.698 -24.962 1.00 . A A . 61 ARG NH2  1 1 
       37 46776 1 1 61 ARG O    O   7.518 -14.347 -28.092 1.00 . A A . 61 ARG O    1 1 
       37 46777 1 1 62 LEU C    C   9.179 -11.099 -29.134 1.00 . A A . 62 LEU C    1 1 
       37 46778 1 1 62 LEU CA   C   8.509 -11.752 -27.907 1.00 . A A . 62 LEU CA   1 1 
       37 46779 1 1 62 LEU CB   C   8.445 -10.698 -26.805 1.00 . A A . 62 LEU CB   1 1 
       37 46780 1 1 62 LEU CD1  C   7.722  -9.955 -24.624 1.00 . A A . 62 LEU CD1  1 1 
       37 46781 1 1 62 LEU CD2  C   6.161 -11.418 -25.910 1.00 . A A . 62 LEU CD2  1 1 
       37 46782 1 1 62 LEU CG   C   7.653 -11.104 -25.556 1.00 . A A . 62 LEU CG   1 1 
       37 46783 1 1 62 LEU H    H  10.115 -12.870 -27.083 1.00 . A A . 62 LEU H    1 1 
       37 46784 1 1 62 LEU HA   H   7.504 -12.011 -28.193 1.00 . A A . 62 LEU HA   1 1 
       37 46785 1 1 62 LEU HB2  H   9.458 -10.476 -26.460 1.00 . A A . 62 LEU HB2  1 1 
       37 46786 1 1 62 LEU HB3  H   8.023  -9.787 -27.197 1.00 . A A . 62 LEU HB3  1 1 
       37 46787 1 1 62 LEU HD11 H   8.761  -9.782 -24.359 1.00 . A A . 62 LEU HD11 1 1 
       37 46788 1 1 62 LEU HD12 H   7.192 -10.205 -23.693 1.00 . A A . 62 LEU HD12 1 1 
       37 46789 1 1 62 LEU HD13 H   7.314  -9.046 -25.059 1.00 . A A . 62 LEU HD13 1 1 
       37 46790 1 1 62 LEU HD21 H   6.125 -12.319 -26.514 1.00 . A A . 62 LEU HD21 1 1 
       37 46791 1 1 62 LEU HD22 H   5.682 -10.585 -26.446 1.00 . A A . 62 LEU HD22 1 1 
       37 46792 1 1 62 LEU HD23 H   5.616 -11.632 -24.990 1.00 . A A . 62 LEU HD23 1 1 
       37 46793 1 1 62 LEU HG   H   8.101 -11.991 -25.128 1.00 . A A . 62 LEU HG   1 1 
       37 46794 1 1 62 LEU N    N   9.181 -12.976 -27.463 1.00 . A A . 62 LEU N    1 1 
       37 46795 1 1 62 LEU O    O  10.392 -11.185 -29.351 1.00 . A A . 62 LEU O    1 1 
       37 46796 1 1 63 LYS C    C   8.497  -8.107 -30.795 1.00 . A A . 63 LYS C    1 1 
       37 46797 1 1 63 LYS CA   C   8.896  -9.528 -30.999 1.00 . A A . 63 LYS CA   1 1 
       37 46798 1 1 63 LYS CB   C   8.274 -10.019 -32.352 1.00 . A A . 63 LYS CB   1 1 
       37 46799 1 1 63 LYS CD   C   8.100  -9.712 -34.939 1.00 . A A . 63 LYS CD   1 1 
       37 46800 1 1 63 LYS CE   C   8.716  -8.934 -36.143 1.00 . A A . 63 LYS CE   1 1 
       37 46801 1 1 63 LYS CG   C   8.761  -9.225 -33.614 1.00 . A A . 63 LYS CG   1 1 
       37 46802 1 1 63 LYS H    H   7.402 -10.275 -29.609 1.00 . A A . 63 LYS H    1 1 
       37 46803 1 1 63 LYS HA   H  10.006  -9.608 -31.072 1.00 . A A . 63 LYS HA   1 1 
       37 46804 1 1 63 LYS HB2  H   8.562 -11.058 -32.446 1.00 . A A . 63 LYS HB2  1 1 
       37 46805 1 1 63 LYS HB3  H   7.179  -9.937 -32.255 1.00 . A A . 63 LYS HB3  1 1 
       37 46806 1 1 63 LYS HD2  H   8.291 -10.768 -35.066 1.00 . A A . 63 LYS HD2  1 1 
       37 46807 1 1 63 LYS HD3  H   7.018  -9.537 -34.883 1.00 . A A . 63 LYS HD3  1 1 
       37 46808 1 1 63 LYS HE2  H   8.631  -7.868 -35.939 1.00 . A A . 63 LYS HE2  1 1 
       37 46809 1 1 63 LYS HE3  H   9.780  -9.201 -36.269 1.00 . A A . 63 LYS HE3  1 1 
       37 46810 1 1 63 LYS HG2  H   8.530  -8.165 -33.481 1.00 . A A . 63 LYS HG2  1 1 
       37 46811 1 1 63 LYS HG3  H   9.859  -9.377 -33.745 1.00 . A A . 63 LYS HG3  1 1 
       37 46812 1 1 63 LYS HZ1  H   8.077 -10.257 -37.747 1.00 . A A . 63 LYS HZ1  1 1 
       37 46813 1 1 63 LYS HZ2  H   8.276  -8.650 -38.250 1.00 . A A . 63 LYS HZ2  1 1 
       37 46814 1 1 63 LYS HZ3  H   6.963  -9.098 -37.366 1.00 . A A . 63 LYS HZ3  1 1 
       37 46815 1 1 63 LYS N    N   8.390 -10.326 -29.868 1.00 . A A . 63 LYS N    1 1 
       37 46816 1 1 63 LYS NZ   N   7.942  -9.277 -37.501 1.00 . A A . 63 LYS NZ   1 1 
       37 46817 1 1 63 LYS O    O   7.331  -7.786 -30.770 1.00 . A A . 63 LYS O    1 1 
       37 46818 1 1 64 ILE C    C   8.564  -5.222 -31.737 1.00 . A A . 64 ILE C    1 1 
       37 46819 1 1 64 ILE CA   C   9.231  -5.804 -30.475 1.00 . A A . 64 ILE CA   1 1 
       37 46820 1 1 64 ILE CB   C  10.592  -5.071 -30.236 1.00 . A A . 64 ILE CB   1 1 
       37 46821 1 1 64 ILE CD1  C  10.336  -5.364 -27.653 1.00 . A A . 64 ILE CD1  1 1 
       37 46822 1 1 64 ILE CG1  C  11.244  -5.530 -28.921 1.00 . A A . 64 ILE CG1  1 1 
       37 46823 1 1 64 ILE CG2  C  10.362  -3.518 -30.149 1.00 . A A . 64 ILE CG2  1 1 
       37 46824 1 1 64 ILE H    H  10.429  -7.598 -30.613 1.00 . A A . 64 ILE H    1 1 
       37 46825 1 1 64 ILE HA   H   8.566  -5.604 -29.634 1.00 . A A . 64 ILE HA   1 1 
       37 46826 1 1 64 ILE HB   H  11.253  -5.288 -31.075 1.00 . A A . 64 ILE HB   1 1 
       37 46827 1 1 64 ILE HD11 H   9.433  -5.960 -27.749 1.00 . A A . 64 ILE HD11 1 1 
       37 46828 1 1 64 ILE HD12 H  10.859  -5.675 -26.751 1.00 . A A . 64 ILE HD12 1 1 
       37 46829 1 1 64 ILE HD13 H  10.063  -4.333 -27.507 1.00 . A A . 64 ILE HD13 1 1 
       37 46830 1 1 64 ILE HG12 H  11.540  -6.561 -29.015 1.00 . A A . 64 ILE HG12 1 1 
       37 46831 1 1 64 ILE HG13 H  12.124  -4.918 -28.757 1.00 . A A . 64 ILE HG13 1 1 
       37 46832 1 1 64 ILE HG21 H   9.999  -3.155 -31.114 1.00 . A A . 64 ILE HG21 1 1 
       37 46833 1 1 64 ILE HG22 H   9.641  -3.287 -29.354 1.00 . A A . 64 ILE HG22 1 1 
       37 46834 1 1 64 ILE HG23 H  11.311  -3.030 -29.918 1.00 . A A . 64 ILE HG23 1 1 
       37 46835 1 1 64 ILE N    N   9.477  -7.250 -30.615 1.00 . A A . 64 ILE N    1 1 
       37 46836 1 1 64 ILE O    O   9.045  -5.430 -32.879 1.00 . A A . 64 ILE O    1 1 
       37 46837 1 1 65 LEU C    C   7.402  -2.642 -33.046 1.00 . A A . 65 LEU C    1 1 
       37 46838 1 1 65 LEU CA   C   6.710  -3.949 -32.653 1.00 . A A . 65 LEU CA   1 1 
       37 46839 1 1 65 LEU CB   C   5.225  -3.642 -32.290 1.00 . A A . 65 LEU CB   1 1 
       37 46840 1 1 65 LEU CD1  C   2.964  -4.423 -31.524 1.00 . A A . 65 LEU CD1  1 1 
       37 46841 1 1 65 LEU CD2  C   4.260  -5.810 -33.151 1.00 . A A . 65 LEU CD2  1 1 
       37 46842 1 1 65 LEU CG   C   4.394  -4.871 -31.959 1.00 . A A . 65 LEU CG   1 1 
       37 46843 1 1 65 LEU H    H   7.102  -4.434 -30.589 1.00 . A A . 65 LEU H    1 1 
       37 46844 1 1 65 LEU HA   H   6.728  -4.608 -33.505 1.00 . A A . 65 LEU HA   1 1 
       37 46845 1 1 65 LEU HB2  H   5.248  -3.008 -31.402 1.00 . A A . 65 LEU HB2  1 1 
       37 46846 1 1 65 LEU HB3  H   4.792  -3.075 -33.120 1.00 . A A . 65 LEU HB3  1 1 
       37 46847 1 1 65 LEU HD11 H   2.984  -3.861 -30.585 1.00 . A A . 65 LEU HD11 1 1 
       37 46848 1 1 65 LEU HD12 H   2.356  -5.278 -31.317 1.00 . A A . 65 LEU HD12 1 1 
       37 46849 1 1 65 LEU HD13 H   2.477  -3.838 -32.289 1.00 . A A . 65 LEU HD13 1 1 
       37 46850 1 1 65 LEU HD21 H   3.698  -6.688 -32.863 1.00 . A A . 65 LEU HD21 1 1 
       37 46851 1 1 65 LEU HD22 H   5.243  -6.149 -33.486 1.00 . A A . 65 LEU HD22 1 1 
       37 46852 1 1 65 LEU HD23 H   3.706  -5.308 -33.973 1.00 . A A . 65 LEU HD23 1 1 
       37 46853 1 1 65 LEU HG   H   4.847  -5.423 -31.140 1.00 . A A . 65 LEU HG   1 1 
       37 46854 1 1 65 LEU N    N   7.453  -4.558 -31.542 1.00 . A A . 65 LEU N    1 1 
       37 46855 1 1 65 LEU O    O   7.111  -1.590 -32.529 1.00 . A A . 65 LEU O    1 1 
       37 46856 1 1 66 VAL C    C   8.177  -0.824 -35.439 1.00 . A A . 66 VAL C    1 1 
       37 46857 1 1 66 VAL CA   C   9.081  -1.557 -34.432 1.00 . A A . 66 VAL CA   1 1 
       37 46858 1 1 66 VAL CB   C  10.418  -1.981 -35.122 1.00 . A A . 66 VAL CB   1 1 
       37 46859 1 1 66 VAL CG1  C  11.344  -2.594 -34.122 1.00 . A A . 66 VAL CG1  1 1 
       37 46860 1 1 66 VAL CG2  C  10.143  -3.004 -36.326 1.00 . A A . 66 VAL CG2  1 1 
       37 46861 1 1 66 VAL H    H   8.543  -3.610 -34.441 1.00 . A A . 66 VAL H    1 1 
       37 46862 1 1 66 VAL HA   H   9.268  -0.891 -33.575 1.00 . A A . 66 VAL HA   1 1 
       37 46863 1 1 66 VAL HB   H  10.875  -1.084 -35.517 1.00 . A A . 66 VAL HB   1 1 
       37 46864 1 1 66 VAL HG11 H  11.431  -1.923 -33.267 1.00 . A A . 66 VAL HG11 1 1 
       37 46865 1 1 66 VAL HG12 H  10.964  -3.560 -33.808 1.00 . A A . 66 VAL HG12 1 1 
       37 46866 1 1 66 VAL HG13 H  12.333  -2.725 -34.586 1.00 . A A . 66 VAL HG13 1 1 
       37 46867 1 1 66 VAL HG21 H  11.051  -3.128 -36.924 1.00 . A A . 66 VAL HG21 1 1 
       37 46868 1 1 66 VAL HG22 H   9.828  -3.989 -35.946 1.00 . A A . 66 VAL HG22 1 1 
       37 46869 1 1 66 VAL HG23 H   9.362  -2.585 -36.963 1.00 . A A . 66 VAL HG23 1 1 
       37 46870 1 1 66 VAL N    N   8.342  -2.732 -33.996 1.00 . A A . 66 VAL N    1 1 
       37 46871 1 1 66 VAL O    O   7.217  -1.421 -35.985 1.00 . A A . 66 VAL O    1 1 
       37 46872 1 1 67 GLY C    C   8.123   2.643 -36.693 1.00 . A A . 67 GLY C    1 1 
       37 46873 1 1 67 GLY CA   C   7.670   1.189 -36.623 1.00 . A A . 67 GLY CA   1 1 
       37 46874 1 1 67 GLY H    H   9.218   0.898 -35.251 1.00 . A A . 67 GLY H    1 1 
       37 46875 1 1 67 GLY HA2  H   7.779   0.751 -37.610 1.00 . A A . 67 GLY HA2  1 1 
       37 46876 1 1 67 GLY HA3  H   6.624   1.113 -36.339 1.00 . A A . 67 GLY HA3  1 1 
       37 46877 1 1 67 GLY N    N   8.452   0.436 -35.692 1.00 . A A . 67 GLY N    1 1 
       37 46878 1 1 67 GLY O    O   9.151   2.967 -36.073 1.00 . A A . 67 GLY O    1 1 
       37 46879 1 1 68 MET C    C   6.841   5.773 -36.824 1.00 . A A . 68 MET C    1 1 
       37 46880 1 1 68 MET CA   C   7.753   4.883 -37.683 1.00 . A A . 68 MET CA   1 1 
       37 46881 1 1 68 MET CB   C   7.584   5.278 -39.152 1.00 . A A . 68 MET CB   1 1 
       37 46882 1 1 68 MET CE   C   9.251   6.329 -42.090 1.00 . A A . 68 MET CE   1 1 
       37 46883 1 1 68 MET CG   C   8.579   4.517 -40.105 1.00 . A A . 68 MET CG   1 1 
       37 46884 1 1 68 MET H    H   6.684   3.104 -38.029 1.00 . A A . 68 MET H    1 1 
       37 46885 1 1 68 MET HA   H   8.781   5.067 -37.383 1.00 . A A . 68 MET HA   1 1 
       37 46886 1 1 68 MET HB2  H   6.572   5.072 -39.468 1.00 . A A . 68 MET HB2  1 1 
       37 46887 1 1 68 MET HB3  H   7.746   6.348 -39.270 1.00 . A A . 68 MET HB3  1 1 
       37 46888 1 1 68 MET HE1  H   9.098   6.734 -43.079 1.00 . A A . 68 MET HE1  1 1 
       37 46889 1 1 68 MET HE2  H   8.895   7.035 -41.361 1.00 . A A . 68 MET HE2  1 1 
       37 46890 1 1 68 MET HE3  H  10.305   6.182 -41.938 1.00 . A A . 68 MET HE3  1 1 
       37 46891 1 1 68 MET HG2  H   9.595   4.721 -39.767 1.00 . A A . 68 MET HG2  1 1 
       37 46892 1 1 68 MET HG3  H   8.393   3.453 -39.944 1.00 . A A . 68 MET HG3  1 1 
       37 46893 1 1 68 MET N    N   7.456   3.460 -37.505 1.00 . A A . 68 MET N    1 1 
       37 46894 1 1 68 MET O    O   6.708   6.964 -37.071 1.00 . A A . 68 MET O    1 1 
       37 46895 1 1 68 MET SD   S   8.453   4.871 -41.916 1.00 . A A . 68 MET SD   1 1 
       37 46896 1 1 69 TYR C    C   5.996   6.796 -33.930 1.00 . A A . 69 TYR C    1 1 
       37 46897 1 1 69 TYR CA   C   5.293   5.977 -34.990 1.00 . A A . 69 TYR CA   1 1 
       37 46898 1 1 69 TYR CB   C   4.302   5.062 -34.336 1.00 . A A . 69 TYR CB   1 1 
       37 46899 1 1 69 TYR CD1  C   2.434   4.857 -36.045 1.00 . A A . 69 TYR CD1  1 1 
       37 46900 1 1 69 TYR CD2  C   3.726   2.845 -35.482 1.00 . A A . 69 TYR CD2  1 1 
       37 46901 1 1 69 TYR CE1  C   1.631   4.102 -36.922 1.00 . A A . 69 TYR CE1  1 1 
       37 46902 1 1 69 TYR CE2  C   2.950   2.082 -36.381 1.00 . A A . 69 TYR CE2  1 1 
       37 46903 1 1 69 TYR CG   C   3.479   4.235 -35.297 1.00 . A A . 69 TYR CG   1 1 
       37 46904 1 1 69 TYR CZ   C   1.874   2.718 -37.074 1.00 . A A . 69 TYR CZ   1 1 
       37 46905 1 1 69 TYR H    H   6.345   4.265 -35.585 1.00 . A A . 69 TYR H    1 1 
       37 46906 1 1 69 TYR HA   H   4.745   6.629 -35.655 1.00 . A A . 69 TYR HA   1 1 
       37 46907 1 1 69 TYR HB2  H   4.879   4.424 -33.677 1.00 . A A . 69 TYR HB2  1 1 
       37 46908 1 1 69 TYR HB3  H   3.598   5.653 -33.756 1.00 . A A . 69 TYR HB3  1 1 
       37 46909 1 1 69 TYR HD1  H   2.229   5.912 -35.902 1.00 . A A . 69 TYR HD1  1 1 
       37 46910 1 1 69 TYR HD2  H   4.550   2.373 -34.958 1.00 . A A . 69 TYR HD2  1 1 
       37 46911 1 1 69 TYR HE1  H   0.800   4.563 -37.472 1.00 . A A . 69 TYR HE1  1 1 
       37 46912 1 1 69 TYR HE2  H   3.126   0.997 -36.515 1.00 . A A . 69 TYR HE2  1 1 
       37 46913 1 1 69 TYR HH   H   0.310   2.602 -38.248 1.00 . A A . 69 TYR HH   1 1 
       37 46914 1 1 69 TYR N    N   6.206   5.212 -35.803 1.00 . A A . 69 TYR N    1 1 
       37 46915 1 1 69 TYR O    O   6.647   6.242 -33.043 1.00 . A A . 69 TYR O    1 1 
       37 46916 1 1 69 TYR OH   O   0.986   2.038 -37.881 1.00 . A A . 69 TYR OH   1 1 
       37 46917 1 1 70 ASP C    C   5.270  10.124 -32.846 1.00 . A A . 70 ASP C    1 1 
       37 46918 1 1 70 ASP CA   C   6.294   9.017 -33.004 1.00 . A A . 70 ASP CA   1 1 
       37 46919 1 1 70 ASP CB   C   7.649   9.605 -33.457 1.00 . A A . 70 ASP CB   1 1 
       37 46920 1 1 70 ASP CG   C   7.518  10.554 -34.619 1.00 . A A . 70 ASP CG   1 1 
       37 46921 1 1 70 ASP H    H   5.201   8.469 -34.744 1.00 . A A . 70 ASP H    1 1 
       37 46922 1 1 70 ASP HA   H   6.428   8.531 -32.036 1.00 . A A . 70 ASP HA   1 1 
       37 46923 1 1 70 ASP HB2  H   8.098  10.148 -32.613 1.00 . A A . 70 ASP HB2  1 1 
       37 46924 1 1 70 ASP HB3  H   8.303   8.776 -33.753 1.00 . A A . 70 ASP HB3  1 1 
       37 46925 1 1 70 ASP N    N   5.768   8.080 -33.978 1.00 . A A . 70 ASP N    1 1 
       37 46926 1 1 70 ASP O    O   4.388  10.244 -33.690 1.00 . A A . 70 ASP O    1 1 
       37 46927 1 1 70 ASP OD1  O   7.656  11.779 -34.359 1.00 . A A . 70 ASP OD1  1 1 
       37 46928 1 1 70 ASP OD2  O   7.358  10.097 -35.770 1.00 . A A . 70 ASP OD2  1 1 
       37 46929 1 1 71 LYS C    C   2.935  11.524 -31.649 1.00 . A A . 71 LYS C    1 1 
       37 46930 1 1 71 LYS CA   C   4.386  11.961 -31.418 1.00 . A A . 71 LYS CA   1 1 
       37 46931 1 1 71 LYS CB   C   4.684  13.230 -32.162 1.00 . A A . 71 LYS CB   1 1 
       37 46932 1 1 71 LYS CD   C   6.300  15.287 -32.299 1.00 . A A . 71 LYS CD   1 1 
       37 46933 1 1 71 LYS CE   C   5.272  16.374 -31.867 1.00 . A A . 71 LYS CE   1 1 
       37 46934 1 1 71 LYS CG   C   6.001  13.935 -31.654 1.00 . A A . 71 LYS CG   1 1 
       37 46935 1 1 71 LYS H    H   6.164  10.791 -31.147 1.00 . A A . 71 LYS H    1 1 
       37 46936 1 1 71 LYS HA   H   4.469  12.174 -30.362 1.00 . A A . 71 LYS HA   1 1 
       37 46937 1 1 71 LYS HB2  H   4.795  13.000 -33.227 1.00 . A A . 71 LYS HB2  1 1 
       37 46938 1 1 71 LYS HB3  H   3.855  13.915 -32.023 1.00 . A A . 71 LYS HB3  1 1 
       37 46939 1 1 71 LYS HD2  H   7.307  15.595 -32.015 1.00 . A A . 71 LYS HD2  1 1 
       37 46940 1 1 71 LYS HD3  H   6.251  15.182 -33.377 1.00 . A A . 71 LYS HD3  1 1 
       37 46941 1 1 71 LYS HE2  H   4.263  16.031 -32.122 1.00 . A A . 71 LYS HE2  1 1 
       37 46942 1 1 71 LYS HE3  H   5.311  16.530 -30.792 1.00 . A A . 71 LYS HE3  1 1 
       37 46943 1 1 71 LYS HG2  H   5.932  14.074 -30.572 1.00 . A A . 71 LYS HG2  1 1 
       37 46944 1 1 71 LYS HG3  H   6.831  13.263 -31.877 1.00 . A A . 71 LYS HG3  1 1 
       37 46945 1 1 71 LYS HZ1  H   5.577  17.592 -33.539 1.00 . A A . 71 LYS HZ1  1 1 
       37 46946 1 1 71 LYS HZ2  H   6.504  18.038 -32.277 1.00 . A A . 71 LYS HZ2  1 1 
       37 46947 1 1 71 LYS HZ3  H   4.906  18.386 -32.320 1.00 . A A . 71 LYS HZ3  1 1 
       37 46948 1 1 71 LYS N    N   5.384  10.917 -31.755 1.00 . A A . 71 LYS N    1 1 
       37 46949 1 1 71 LYS NZ   N   5.586  17.708 -32.538 1.00 . A A . 71 LYS NZ   1 1 
       37 46950 1 1 71 LYS O    O   2.207  12.113 -32.419 1.00 . A A . 71 LYS O    1 1 
       37 46951 1 1 72 LYS C    C   0.204  11.131 -30.295 1.00 . A A . 72 LYS C    1 1 
       37 46952 1 1 72 LYS CA   C   1.158  10.027 -30.848 1.00 . A A . 72 LYS CA   1 1 
       37 46953 1 1 72 LYS CB   C   1.153   8.766 -29.985 1.00 . A A . 72 LYS CB   1 1 
       37 46954 1 1 72 LYS CD   C   2.120   6.414 -29.660 1.00 . A A . 72 LYS CD   1 1 
       37 46955 1 1 72 LYS CE   C   3.007   5.328 -30.258 1.00 . A A . 72 LYS CE   1 1 
       37 46956 1 1 72 LYS CG   C   2.026   7.673 -30.558 1.00 . A A . 72 LYS CG   1 1 
       37 46957 1 1 72 LYS H    H   3.200  10.105 -30.294 1.00 . A A . 72 LYS H    1 1 
       37 46958 1 1 72 LYS HA   H   0.842   9.761 -31.879 1.00 . A A . 72 LYS HA   1 1 
       37 46959 1 1 72 LYS HB2  H   1.550   9.016 -29.019 1.00 . A A . 72 LYS HB2  1 1 
       37 46960 1 1 72 LYS HB3  H   0.137   8.385 -29.865 1.00 . A A . 72 LYS HB3  1 1 
       37 46961 1 1 72 LYS HD2  H   2.539   6.719 -28.708 1.00 . A A . 72 LYS HD2  1 1 
       37 46962 1 1 72 LYS HD3  H   1.119   6.012 -29.514 1.00 . A A . 72 LYS HD3  1 1 
       37 46963 1 1 72 LYS HE2  H   2.512   4.947 -31.177 1.00 . A A . 72 LYS HE2  1 1 
       37 46964 1 1 72 LYS HE3  H   4.008   5.736 -30.500 1.00 . A A . 72 LYS HE3  1 1 
       37 46965 1 1 72 LYS HG2  H   1.654   7.354 -31.529 1.00 . A A . 72 LYS HG2  1 1 
       37 46966 1 1 72 LYS HG3  H   3.043   8.077 -30.683 1.00 . A A . 72 LYS HG3  1 1 
       37 46967 1 1 72 LYS HZ1  H   2.285   3.703 -29.105 1.00 . A A . 72 LYS HZ1  1 1 
       37 46968 1 1 72 LYS HZ2  H   3.508   4.535 -28.346 1.00 . A A . 72 LYS HZ2  1 1 
       37 46969 1 1 72 LYS HZ3  H   3.863   3.507 -29.623 1.00 . A A . 72 LYS HZ3  1 1 
       37 46970 1 1 72 LYS N    N   2.524  10.531 -30.874 1.00 . A A . 72 LYS N    1 1 
       37 46971 1 1 72 LYS NZ   N   3.173   4.170 -29.259 1.00 . A A . 72 LYS NZ   1 1 
       37 46972 1 1 72 LYS O    O   0.648  12.106 -29.694 1.00 . A A . 72 LYS O    1 1 
       37 46973 1 1 73 PRO C    C  -2.157  12.558 -28.826 1.00 . A A . 73 PRO C    1 1 
       37 46974 1 1 73 PRO CA   C  -1.968  12.169 -30.273 1.00 . A A . 73 PRO CA   1 1 
       37 46975 1 1 73 PRO CB   C  -3.298  11.815 -30.934 1.00 . A A . 73 PRO CB   1 1 
       37 46976 1 1 73 PRO CD   C  -1.914   9.948 -31.203 1.00 . A A . 73 PRO CD   1 1 
       37 46977 1 1 73 PRO CG   C  -3.360  10.340 -30.891 1.00 . A A . 73 PRO CG   1 1 
       37 46978 1 1 73 PRO HA   H  -1.572  13.012 -30.817 1.00 . A A . 73 PRO HA   1 1 
       37 46979 1 1 73 PRO HB2  H  -4.107  12.247 -30.329 1.00 . A A . 73 PRO HB2  1 1 
       37 46980 1 1 73 PRO HB3  H  -3.326  12.169 -31.969 1.00 . A A . 73 PRO HB3  1 1 
       37 46981 1 1 73 PRO HD2  H  -1.731   8.975 -30.776 1.00 . A A . 73 PRO HD2  1 1 
       37 46982 1 1 73 PRO HD3  H  -1.714   9.967 -32.285 1.00 . A A . 73 PRO HD3  1 1 
       37 46983 1 1 73 PRO HG2  H  -3.640   9.984 -29.892 1.00 . A A . 73 PRO HG2  1 1 
       37 46984 1 1 73 PRO HG3  H  -4.051   9.972 -31.648 1.00 . A A . 73 PRO HG3  1 1 
       37 46985 1 1 73 PRO N    N  -1.119  10.997 -30.563 1.00 . A A . 73 PRO N    1 1 
       37 46986 1 1 73 PRO O    O  -2.424  13.713 -28.517 1.00 . A A . 73 PRO O    1 1 
       37 46987 1 1 74 ALA C    C  -3.323  12.654 -26.097 1.00 . A A . 74 ALA C    1 1 
       37 46988 1 1 74 ALA CA   C  -2.020  11.909 -26.471 1.00 . A A . 74 ALA CA   1 1 
       37 46989 1 1 74 ALA CB   C  -0.789  12.746 -26.070 1.00 . A A . 74 ALA CB   1 1 
       37 46990 1 1 74 ALA H    H  -1.811  10.666 -28.224 1.00 . A A . 74 ALA H    1 1 
       37 46991 1 1 74 ALA HA   H  -1.979  10.973 -25.924 1.00 . A A . 74 ALA HA   1 1 
       37 46992 1 1 74 ALA HB1  H  -0.690  12.753 -24.986 1.00 . A A . 74 ALA HB1  1 1 
       37 46993 1 1 74 ALA HB2  H   0.139  12.335 -26.504 1.00 . A A . 74 ALA HB2  1 1 
       37 46994 1 1 74 ALA HB3  H  -0.915  13.784 -26.419 1.00 . A A . 74 ALA HB3  1 1 
       37 46995 1 1 74 ALA N    N  -1.987  11.620 -27.908 1.00 . A A . 74 ALA N    1 1 
       37 46996 1 1 74 ALA O    O  -3.292  13.605 -25.311 1.00 . A A . 74 ALA O    1 1 
       37 46997 1 1 75 GLY C    C  -6.585  12.654 -27.636 1.00 . A A . 75 GLY C    1 1 
       37 46998 1 1 75 GLY CA   C  -5.697  12.754 -26.425 1.00 . A A . 75 GLY CA   1 1 
       37 46999 1 1 75 GLY H    H  -4.307  11.434 -27.369 1.00 . A A . 75 GLY H    1 1 
       37 47000 1 1 75 GLY HA2  H  -6.155  12.239 -25.583 1.00 . A A . 75 GLY HA2  1 1 
       37 47001 1 1 75 GLY HA3  H  -5.544  13.805 -26.150 1.00 . A A . 75 GLY HA3  1 1 
       37 47002 1 1 75 GLY N    N  -4.400  12.187 -26.688 1.00 . A A . 75 GLY N    1 1 
       37 47003 1 1 75 GLY O    O  -6.330  13.273 -28.659 1.00 . A A . 75 GLY O    1 1 
       37 47004 1 1 76 GLU C    C  -9.977  11.882 -27.980 1.00 . A A . 76 GLU C    1 1 
       37 47005 1 1 76 GLU CA   C  -8.606  11.711 -28.637 1.00 . A A . 76 GLU CA   1 1 
       37 47006 1 1 76 GLU CB   C  -8.462  10.387 -29.389 1.00 . A A . 76 GLU CB   1 1 
       37 47007 1 1 76 GLU CD   C  -7.019   8.945 -30.959 1.00 . A A . 76 GLU CD   1 1 
       37 47008 1 1 76 GLU CG   C  -7.167  10.279 -30.202 1.00 . A A . 76 GLU CG   1 1 
       37 47009 1 1 76 GLU H    H  -7.818  11.323 -26.669 1.00 . A A . 76 GLU H    1 1 
       37 47010 1 1 76 GLU HA   H  -8.470  12.509 -29.354 1.00 . A A . 76 GLU HA   1 1 
       37 47011 1 1 76 GLU HB2  H  -8.468   9.563 -28.673 1.00 . A A . 76 GLU HB2  1 1 
       37 47012 1 1 76 GLU HB3  H  -9.299  10.240 -30.057 1.00 . A A . 76 GLU HB3  1 1 
       37 47013 1 1 76 GLU HG2  H  -7.135  11.113 -30.914 1.00 . A A . 76 GLU HG2  1 1 
       37 47014 1 1 76 GLU HG3  H  -6.332  10.392 -29.509 1.00 . A A . 76 GLU HG3  1 1 
       37 47015 1 1 76 GLU N    N  -7.616  11.826 -27.556 1.00 . A A . 76 GLU N    1 1 
       37 47016 1 1 76 GLU O    O -10.054  12.270 -26.839 1.00 . A A . 76 GLU O    1 1 
       37 47017 1 1 76 GLU OE1  O  -6.921   8.979 -32.210 1.00 . A A . 76 GLU OE1  1 1 
       37 47018 1 1 76 GLU OE2  O  -6.826   7.914 -30.308 1.00 . A A . 76 GLU OE2  1 1 
       37 47019 1 1 77 PHE C    C -12.990  12.809 -27.855 1.00 . A A . 77 PHE C    1 1 
       37 47020 1 1 77 PHE CA   C -12.419  11.438 -28.195 1.00 . A A . 77 PHE CA   1 1 
       37 47021 1 1 77 PHE CB   C -12.489  10.426 -26.996 1.00 . A A . 77 PHE CB   1 1 
       37 47022 1 1 77 PHE CD1  C -14.815   9.563 -27.669 1.00 . A A . 77 PHE CD1  1 1 
       37 47023 1 1 77 PHE CD2  C -14.313   9.853 -25.337 1.00 . A A . 77 PHE CD2  1 1 
       37 47024 1 1 77 PHE CE1  C -16.117   9.101 -27.353 1.00 . A A . 77 PHE CE1  1 1 
       37 47025 1 1 77 PHE CE2  C -15.623   9.419 -24.994 1.00 . A A . 77 PHE CE2  1 1 
       37 47026 1 1 77 PHE CG   C -13.906   9.943 -26.663 1.00 . A A . 77 PHE CG   1 1 
       37 47027 1 1 77 PHE CZ   C -16.545   9.011 -26.022 1.00 . A A . 77 PHE CZ   1 1 
       37 47028 1 1 77 PHE H    H -10.903  11.163 -29.600 1.00 . A A . 77 PHE H    1 1 
       37 47029 1 1 77 PHE HA   H -13.030  11.038 -28.997 1.00 . A A . 77 PHE HA   1 1 
       37 47030 1 1 77 PHE HB2  H -11.913   9.532 -27.270 1.00 . A A . 77 PHE HB2  1 1 
       37 47031 1 1 77 PHE HB3  H -12.066  10.879 -26.082 1.00 . A A . 77 PHE HB3  1 1 
       37 47032 1 1 77 PHE HD1  H -14.528   9.585 -28.696 1.00 . A A . 77 PHE HD1  1 1 
       37 47033 1 1 77 PHE HD2  H -13.636  10.129 -24.545 1.00 . A A . 77 PHE HD2  1 1 
       37 47034 1 1 77 PHE HE1  H -16.819   8.847 -28.154 1.00 . A A . 77 PHE HE1  1 1 
       37 47035 1 1 77 PHE HE2  H -15.879   9.400 -23.953 1.00 . A A . 77 PHE HE2  1 1 
       37 47036 1 1 77 PHE HZ   H -17.536   8.624 -25.774 1.00 . A A . 77 PHE HZ   1 1 
       37 47037 1 1 77 PHE N    N -11.048  11.487 -28.691 1.00 . A A . 77 PHE N    1 1 
       37 47038 1 1 77 PHE O    O -13.682  12.984 -26.829 1.00 . A A . 77 PHE O    1 1 
       37 47039 1 1 78 ILE C    C -13.571  15.610 -29.982 1.00 . A A . 78 ILE C    1 1 
       37 47040 1 1 78 ILE CA   C -13.076  15.183 -28.590 1.00 . A A . 78 ILE CA   1 1 
       37 47041 1 1 78 ILE CB   C -11.910  16.077 -28.188 1.00 . A A . 78 ILE CB   1 1 
       37 47042 1 1 78 ILE CD1  C  -9.506  16.815 -29.039 1.00 . A A . 78 ILE CD1  1 1 
       37 47043 1 1 78 ILE CG1  C -10.696  15.822 -29.132 1.00 . A A . 78 ILE CG1  1 1 
       37 47044 1 1 78 ILE CG2  C -11.499  15.800 -26.709 1.00 . A A . 78 ILE CG2  1 1 
       37 47045 1 1 78 ILE H    H -12.056  13.549 -29.447 1.00 . A A . 78 ILE H    1 1 
       37 47046 1 1 78 ILE HA   H -13.909  15.293 -27.854 1.00 . A A . 78 ILE HA   1 1 
       37 47047 1 1 78 ILE HB   H -12.198  17.127 -28.271 1.00 . A A . 78 ILE HB   1 1 
       37 47048 1 1 78 ILE HD11 H  -9.834  17.803 -29.391 1.00 . A A . 78 ILE HD11 1 1 
       37 47049 1 1 78 ILE HD12 H  -9.149  16.908 -28.027 1.00 . A A . 78 ILE HD12 1 1 
       37 47050 1 1 78 ILE HD13 H  -8.688  16.495 -29.681 1.00 . A A . 78 ILE HD13 1 1 
       37 47051 1 1 78 ILE HG12 H -10.329  14.833 -28.945 1.00 . A A . 78 ILE HG12 1 1 
       37 47052 1 1 78 ILE HG13 H -11.083  15.887 -30.143 1.00 . A A . 78 ILE HG13 1 1 
       37 47053 1 1 78 ILE HG21 H -11.253  14.756 -26.568 1.00 . A A . 78 ILE HG21 1 1 
       37 47054 1 1 78 ILE HG22 H -10.651  16.395 -26.423 1.00 . A A . 78 ILE HG22 1 1 
       37 47055 1 1 78 ILE HG23 H -12.290  16.065 -26.043 1.00 . A A . 78 ILE HG23 1 1 
       37 47056 1 1 78 ILE N    N -12.633  13.777 -28.686 1.00 . A A . 78 ILE N    1 1 
       37 47057 1 1 78 ILE O    O -13.297  14.925 -30.953 1.00 . A A . 78 ILE O    1 1 
       37 47058 1 1 79 VAL C    C -13.801  17.939 -32.145 1.00 . A A . 79 VAL C    1 1 
       37 47059 1 1 79 VAL CA   C -14.873  17.192 -31.337 1.00 . A A . 79 VAL CA   1 1 
       37 47060 1 1 79 VAL CB   C -16.017  18.205 -31.018 1.00 . A A . 79 VAL CB   1 1 
       37 47061 1 1 79 VAL CG1  C -16.684  18.744 -32.325 1.00 . A A . 79 VAL CG1  1 1 
       37 47062 1 1 79 VAL CG2  C -17.126  17.483 -30.170 1.00 . A A . 79 VAL CG2  1 1 
       37 47063 1 1 79 VAL H    H -14.536  17.203 -29.256 1.00 . A A . 79 VAL H    1 1 
       37 47064 1 1 79 VAL HA   H -15.319  16.395 -31.913 1.00 . A A . 79 VAL HA   1 1 
       37 47065 1 1 79 VAL HB   H -15.604  19.053 -30.452 1.00 . A A . 79 VAL HB   1 1 
       37 47066 1 1 79 VAL HG11 H -17.055  17.924 -32.926 1.00 . A A . 79 VAL HG11 1 1 
       37 47067 1 1 79 VAL HG12 H -17.510  19.419 -32.080 1.00 . A A . 79 VAL HG12 1 1 
       37 47068 1 1 79 VAL HG13 H -15.961  19.293 -32.924 1.00 . A A . 79 VAL HG13 1 1 
       37 47069 1 1 79 VAL HG21 H -18.009  18.123 -30.063 1.00 . A A . 79 VAL HG21 1 1 
       37 47070 1 1 79 VAL HG22 H -17.462  16.567 -30.653 1.00 . A A . 79 VAL HG22 1 1 
       37 47071 1 1 79 VAL HG23 H -16.782  17.224 -29.170 1.00 . A A . 79 VAL HG23 1 1 
       37 47072 1 1 79 VAL N    N -14.334  16.690 -30.059 1.00 . A A . 79 VAL N    1 1 
       37 47073 1 1 79 VAL O    O -13.131  18.819 -31.638 1.00 . A A . 79 VAL O    1 1 
       37 47074 1 1 80 THR C    C -13.377  19.583 -34.796 1.00 . A A . 80 THR C    1 1 
       37 47075 1 1 80 THR CA   C -12.791  18.228 -34.355 1.00 . A A . 80 THR CA   1 1 
       37 47076 1 1 80 THR CB   C -12.565  17.312 -35.620 1.00 . A A . 80 THR CB   1 1 
       37 47077 1 1 80 THR CG2  C -11.764  16.056 -35.297 1.00 . A A . 80 THR CG2  1 1 
       37 47078 1 1 80 THR H    H -14.274  16.816 -33.765 1.00 . A A . 80 THR H    1 1 
       37 47079 1 1 80 THR HA   H -11.840  18.413 -33.870 1.00 . A A . 80 THR HA   1 1 
       37 47080 1 1 80 THR HB   H -12.051  17.882 -36.393 1.00 . A A . 80 THR HB   1 1 
       37 47081 1 1 80 THR HG1  H -13.768  16.270 -36.858 1.00 . A A . 80 THR HG1  1 1 
       37 47082 1 1 80 THR HG21 H -10.732  16.311 -35.051 1.00 . A A . 80 THR HG21 1 1 
       37 47083 1 1 80 THR HG22 H -11.793  15.393 -36.164 1.00 . A A . 80 THR HG22 1 1 
       37 47084 1 1 80 THR HG23 H -12.230  15.542 -34.455 1.00 . A A . 80 THR HG23 1 1 
       37 47085 1 1 80 THR N    N -13.676  17.565 -33.404 1.00 . A A . 80 THR N    1 1 
       37 47086 1 1 80 THR O    O -12.638  20.569 -34.930 1.00 . A A . 80 THR O    1 1 
       37 47087 1 1 80 THR OG1  O -13.881  16.841 -36.072 1.00 . A A . 80 THR OG1  1 1 
       37 47088 1 1 81 ASP C    C -15.297  22.049 -34.729 1.00 . A A . 81 ASP C    1 1 
       37 47089 1 1 81 ASP CA   C -15.356  20.826 -35.701 1.00 . A A . 81 ASP CA   1 1 
       37 47090 1 1 81 ASP CB   C -16.815  20.566 -36.070 1.00 . A A . 81 ASP CB   1 1 
       37 47091 1 1 81 ASP CG   C -16.845  19.848 -37.401 1.00 . A A . 81 ASP CG   1 1 
       37 47092 1 1 81 ASP H    H -15.178  18.725 -35.169 1.00 . A A . 81 ASP H    1 1 
       37 47093 1 1 81 ASP HXT  H -15.203  22.462 -33.032 1.00 . A A . 81 ASP HXT  1 1 
       37 47094 1 1 81 ASP HA   H -14.831  21.130 -36.660 1.00 . A A . 81 ASP HA   1 1 
       37 47095 1 1 81 ASP HB2  H -17.325  19.943 -35.324 1.00 . A A . 81 ASP HB2  1 1 
       37 47096 1 1 81 ASP HB3  H -17.356  21.535 -36.187 1.00 . A A . 81 ASP HB3  1 1 
       37 47097 1 1 81 ASP N    N -14.693  19.622 -35.173 1.00 . A A . 81 ASP N    1 1 
       37 47098 1 1 81 ASP O    O -15.145  23.188 -35.067 1.00 . A A . 81 ASP O    1 1 
       37 47099 1 1 81 ASP OXT  O -15.480  21.747 -33.479 1.00 . A A . 81 ASP OXT  1 1 
       37 47100 1 1 81 ASP OD1  O -17.536  18.850 -37.456 1.00 . A A . 81 ASP OD1  1 1 
       37 47101 1 1 81 ASP OD2  O -16.122  20.218 -38.299 1.00 . A A . 81 ASP OD2  1 1 
       38 47102 1 1  1 GLY C    C   2.178   8.911 -22.843 1.00 . A A .  1 GLY C    1 1 
       38 47103 1 1  1 GLY CA   C   1.378  10.090 -23.353 1.00 . A A .  1 GLY CA   1 1 
       38 47104 1 1  1 GLY H2   H   2.650  11.005 -24.670 1.00 . A A .  1 GLY H2   1 1 
       38 47105 1 1  1 GLY HA2  H   1.483  10.953 -22.693 1.00 . A A .  1 GLY HA2  1 1 
       38 47106 1 1  1 GLY HA3  H   0.345   9.758 -23.316 1.00 . A A .  1 GLY HA3  1 1 
       38 47107 1 1  1 GLY N    N   1.761  10.517 -24.703 1.00 . A A .  1 GLY N    1 1 
       38 47108 1 1  1 GLY O    O   2.856   8.276 -23.598 1.00 . A A .  1 GLY O    1 1 
       38 47109 1 1  2 SER C    C   4.389   7.535 -21.036 1.00 . A A .  2 SER C    1 1 
       38 47110 1 1  2 SER CA   C   2.844   7.544 -20.847 1.00 . A A .  2 SER CA   1 1 
       38 47111 1 1  2 SER CB   C   2.298   6.197 -21.309 1.00 . A A .  2 SER CB   1 1 
       38 47112 1 1  2 SER H    H   1.476   9.251 -20.950 1.00 . A A .  2 SER H    1 1 
       38 47113 1 1  2 SER HA   H   2.646   7.608 -19.774 1.00 . A A .  2 SER HA   1 1 
       38 47114 1 1  2 SER HB2  H   2.517   6.012 -22.360 1.00 . A A .  2 SER HB2  1 1 
       38 47115 1 1  2 SER HB3  H   2.773   5.425 -20.709 1.00 . A A .  2 SER HB3  1 1 
       38 47116 1 1  2 SER HG   H   0.600   5.229 -21.436 1.00 . A A .  2 SER HG   1 1 
       38 47117 1 1  2 SER N    N   2.120   8.662 -21.517 1.00 . A A .  2 SER N    1 1 
       38 47118 1 1  2 SER O    O   5.024   6.511 -20.883 1.00 . A A .  2 SER O    1 1 
       38 47119 1 1  2 SER OG   O   0.880   6.139 -21.128 1.00 . A A .  2 SER OG   1 1 
       38 47120 1 1  3 MET C    C   7.232   8.492 -20.115 1.00 . A A .  3 MET C    1 1 
       38 47121 1 1  3 MET CA   C   6.403   8.899 -21.347 1.00 . A A .  3 MET CA   1 1 
       38 47122 1 1  3 MET CB   C   6.627  10.353 -21.682 1.00 . A A .  3 MET CB   1 1 
       38 47123 1 1  3 MET CE   C   7.064  12.959 -23.795 1.00 . A A .  3 MET CE   1 1 
       38 47124 1 1  3 MET CG   C   7.909  10.669 -22.406 1.00 . A A .  3 MET CG   1 1 
       38 47125 1 1  3 MET H    H   4.361   9.565 -21.273 1.00 . A A .  3 MET H    1 1 
       38 47126 1 1  3 MET HA   H   6.727   8.275 -22.182 1.00 . A A .  3 MET HA   1 1 
       38 47127 1 1  3 MET HB2  H   5.784  10.675 -22.285 1.00 . A A .  3 MET HB2  1 1 
       38 47128 1 1  3 MET HB3  H   6.615  10.934 -20.760 1.00 . A A .  3 MET HB3  1 1 
       38 47129 1 1  3 MET HE1  H   7.191  12.360 -24.691 1.00 . A A .  3 MET HE1  1 1 
       38 47130 1 1  3 MET HE2  H   6.067  12.844 -23.409 1.00 . A A .  3 MET HE2  1 1 
       38 47131 1 1  3 MET HE3  H   7.247  14.007 -23.976 1.00 . A A .  3 MET HE3  1 1 
       38 47132 1 1  3 MET HG2  H   8.749  10.228 -21.890 1.00 . A A .  3 MET HG2  1 1 
       38 47133 1 1  3 MET HG3  H   7.860  10.231 -23.401 1.00 . A A .  3 MET HG3  1 1 
       38 47134 1 1  3 MET N    N   4.950   8.721 -21.193 1.00 . A A .  3 MET N    1 1 
       38 47135 1 1  3 MET O    O   8.441   8.345 -20.114 1.00 . A A .  3 MET O    1 1 
       38 47136 1 1  3 MET SD   S   8.243  12.390 -22.558 1.00 . A A .  3 MET SD   1 1 
       38 47137 1 1  4 LYS C    C   7.475   6.478 -17.669 1.00 . A A .  4 LYS C    1 1 
       38 47138 1 1  4 LYS CA   C   7.162   7.967 -17.713 1.00 . A A .  4 LYS CA   1 1 
       38 47139 1 1  4 LYS CB   C   6.269   8.357 -16.549 1.00 . A A .  4 LYS CB   1 1 
       38 47140 1 1  4 LYS CD   C   5.284  10.280 -15.119 1.00 . A A .  4 LYS CD   1 1 
       38 47141 1 1  4 LYS CE   C   5.528   9.706 -13.718 1.00 . A A .  4 LYS CE   1 1 
       38 47142 1 1  4 LYS CG   C   6.327   9.877 -16.235 1.00 . A A .  4 LYS CG   1 1 
       38 47143 1 1  4 LYS H    H   5.560   8.477 -18.999 1.00 . A A .  4 LYS H    1 1 
       38 47144 1 1  4 LYS HA   H   8.093   8.501 -17.603 1.00 . A A .  4 LYS HA   1 1 
       38 47145 1 1  4 LYS HB2  H   5.239   8.049 -16.741 1.00 . A A .  4 LYS HB2  1 1 
       38 47146 1 1  4 LYS HB3  H   6.612   7.847 -15.642 1.00 . A A .  4 LYS HB3  1 1 
       38 47147 1 1  4 LYS HD2  H   5.280  11.354 -15.001 1.00 . A A .  4 LYS HD2  1 1 
       38 47148 1 1  4 LYS HD3  H   4.293   9.975 -15.463 1.00 . A A .  4 LYS HD3  1 1 
       38 47149 1 1  4 LYS HE2  H   5.604   8.633 -13.812 1.00 . A A .  4 LYS HE2  1 1 
       38 47150 1 1  4 LYS HE3  H   6.466  10.084 -13.311 1.00 . A A .  4 LYS HE3  1 1 
       38 47151 1 1  4 LYS HG2  H   7.330  10.096 -15.877 1.00 . A A .  4 LYS HG2  1 1 
       38 47152 1 1  4 LYS HG3  H   6.109  10.434 -17.149 1.00 . A A .  4 LYS HG3  1 1 
       38 47153 1 1  4 LYS HZ1  H   3.556   9.932 -13.295 1.00 . A A .  4 LYS HZ1  1 1 
       38 47154 1 1  4 LYS HZ2  H   4.533  11.013 -12.484 1.00 . A A .  4 LYS HZ2  1 1 
       38 47155 1 1  4 LYS HZ3  H   4.484   9.450 -11.962 1.00 . A A .  4 LYS HZ3  1 1 
       38 47156 1 1  4 LYS N    N   6.524   8.367 -18.985 1.00 . A A .  4 LYS N    1 1 
       38 47157 1 1  4 LYS NZ   N   4.421  10.048 -12.790 1.00 . A A .  4 LYS NZ   1 1 
       38 47158 1 1  4 LYS O    O   8.174   6.052 -16.791 1.00 . A A .  4 LYS O    1 1 
       38 47159 1 1  5 TYR C    C   7.907   4.140 -20.186 1.00 . A A .  5 TYR C    1 1 
       38 47160 1 1  5 TYR CA   C   7.355   4.314 -18.791 1.00 . A A .  5 TYR CA   1 1 
       38 47161 1 1  5 TYR CB   C   6.134   3.376 -18.601 1.00 . A A .  5 TYR CB   1 1 
       38 47162 1 1  5 TYR CD1  C   6.941   1.700 -16.855 1.00 . A A .  5 TYR CD1  1 1 
       38 47163 1 1  5 TYR CD2  C   5.217   3.310 -16.225 1.00 . A A .  5 TYR CD2  1 1 
       38 47164 1 1  5 TYR CE1  C   6.886   1.143 -15.526 1.00 . A A .  5 TYR CE1  1 1 
       38 47165 1 1  5 TYR CE2  C   5.173   2.791 -14.917 1.00 . A A .  5 TYR CE2  1 1 
       38 47166 1 1  5 TYR CG   C   6.073   2.778 -17.214 1.00 . A A .  5 TYR CG   1 1 
       38 47167 1 1  5 TYR CZ   C   6.007   1.722 -14.584 1.00 . A A .  5 TYR CZ   1 1 
       38 47168 1 1  5 TYR H    H   6.444   6.131 -19.379 1.00 . A A .  5 TYR H    1 1 
       38 47169 1 1  5 TYR HA   H   8.114   4.015 -18.056 1.00 . A A .  5 TYR HA   1 1 
       38 47170 1 1  5 TYR HB2  H   5.227   3.949 -18.786 1.00 . A A .  5 TYR HB2  1 1 
       38 47171 1 1  5 TYR HB3  H   6.178   2.570 -19.312 1.00 . A A .  5 TYR HB3  1 1 
       38 47172 1 1  5 TYR HD1  H   7.628   1.302 -17.563 1.00 . A A .  5 TYR HD1  1 1 
       38 47173 1 1  5 TYR HD2  H   4.593   4.173 -16.486 1.00 . A A .  5 TYR HD2  1 1 
       38 47174 1 1  5 TYR HE1  H   7.543   0.314 -15.218 1.00 . A A .  5 TYR HE1  1 1 
       38 47175 1 1  5 TYR HE2  H   4.503   3.237 -14.199 1.00 . A A .  5 TYR HE2  1 1 
       38 47176 1 1  5 TYR HH   H   5.116   1.382 -12.877 1.00 . A A .  5 TYR HH   1 1 
       38 47177 1 1  5 TYR N    N   6.995   5.724 -18.639 1.00 . A A .  5 TYR N    1 1 
       38 47178 1 1  5 TYR O    O   7.919   5.088 -20.967 1.00 . A A .  5 TYR O    1 1 
       38 47179 1 1  5 TYR OH   O   5.935   1.158 -13.316 1.00 . A A .  5 TYR OH   1 1 
       38 47180 1 1  6 LEU C    C   7.943   2.810 -22.849 1.00 . A A .  6 LEU C    1 1 
       38 47181 1 1  6 LEU CA   C   9.008   2.702 -21.777 1.00 . A A .  6 LEU CA   1 1 
       38 47182 1 1  6 LEU CB   C   9.629   1.268 -21.835 1.00 . A A .  6 LEU CB   1 1 
       38 47183 1 1  6 LEU CD1  C  11.305  -0.494 -21.340 1.00 . A A .  6 LEU CD1  1 1 
       38 47184 1 1  6 LEU CD2  C  12.062   1.887 -21.578 1.00 . A A .  6 LEU CD2  1 1 
       38 47185 1 1  6 LEU CG   C  10.946   0.986 -21.094 1.00 . A A .  6 LEU CG   1 1 
       38 47186 1 1  6 LEU H    H   8.414   2.223 -19.800 1.00 . A A .  6 LEU H    1 1 
       38 47187 1 1  6 LEU HA   H   9.762   3.467 -21.971 1.00 . A A .  6 LEU HA   1 1 
       38 47188 1 1  6 LEU HB2  H   8.877   0.588 -21.433 1.00 . A A .  6 LEU HB2  1 1 
       38 47189 1 1  6 LEU HB3  H   9.785   1.003 -22.887 1.00 . A A .  6 LEU HB3  1 1 
       38 47190 1 1  6 LEU HD11 H  10.521  -1.129 -20.906 1.00 . A A .  6 LEU HD11 1 1 
       38 47191 1 1  6 LEU HD12 H  12.263  -0.725 -20.868 1.00 . A A .  6 LEU HD12 1 1 
       38 47192 1 1  6 LEU HD13 H  11.370  -0.695 -22.405 1.00 . A A .  6 LEU HD13 1 1 
       38 47193 1 1  6 LEU HD21 H  12.017   2.014 -22.651 1.00 . A A .  6 LEU HD21 1 1 
       38 47194 1 1  6 LEU HD22 H  13.014   1.468 -21.314 1.00 . A A .  6 LEU HD22 1 1 
       38 47195 1 1  6 LEU HD23 H  11.992   2.848 -21.103 1.00 . A A .  6 LEU HD23 1 1 
       38 47196 1 1  6 LEU HG   H  10.784   1.155 -20.037 1.00 . A A .  6 LEU HG   1 1 
       38 47197 1 1  6 LEU N    N   8.410   2.957 -20.481 1.00 . A A .  6 LEU N    1 1 
       38 47198 1 1  6 LEU O    O   8.213   3.408 -23.912 1.00 . A A .  6 LEU O    1 1 
       38 47199 1 1  7 ASN C    C   5.889   1.670 -24.803 1.00 . A A .  7 ASN C    1 1 
       38 47200 1 1  7 ASN CA   C   5.588   2.370 -23.452 1.00 . A A .  7 ASN CA   1 1 
       38 47201 1 1  7 ASN CB   C   5.182   3.833 -23.590 1.00 . A A .  7 ASN CB   1 1 
       38 47202 1 1  7 ASN CG   C   3.706   3.970 -23.996 1.00 . A A .  7 ASN CG   1 1 
       38 47203 1 1  7 ASN H    H   6.648   1.859 -21.643 1.00 . A A .  7 ASN H    1 1 
       38 47204 1 1  7 ASN HA   H   4.758   1.827 -22.981 1.00 . A A .  7 ASN HA   1 1 
       38 47205 1 1  7 ASN HB2  H   5.369   4.397 -22.687 1.00 . A A .  7 ASN HB2  1 1 
       38 47206 1 1  7 ASN HB3  H   5.763   4.282 -24.405 1.00 . A A .  7 ASN HB3  1 1 
       38 47207 1 1  7 ASN HD21 H   2.504   5.074 -25.128 1.00 . A A .  7 ASN HD21 1 1 
       38 47208 1 1  7 ASN HD22 H   4.196   5.510 -25.211 1.00 . A A .  7 ASN HD22 1 1 
       38 47209 1 1  7 ASN N    N   6.767   2.308 -22.543 1.00 . A A .  7 ASN N    1 1 
       38 47210 1 1  7 ASN ND2  N   3.452   4.928 -24.838 1.00 . A A .  7 ASN ND2  1 1 
       38 47211 1 1  7 ASN O    O   5.474   2.128 -25.839 1.00 . A A .  7 ASN O    1 1 
       38 47212 1 1  7 ASN OD1  O   2.802   3.265 -23.517 1.00 . A A .  7 ASN OD1  1 1 
       38 47213 1 1  8 VAL C    C   6.097  -1.455 -25.818 1.00 . A A .  8 VAL C    1 1 
       38 47214 1 1  8 VAL CA   C   6.955  -0.205 -25.916 1.00 . A A .  8 VAL CA   1 1 
       38 47215 1 1  8 VAL CB   C   8.463  -0.568 -25.919 1.00 . A A .  8 VAL CB   1 1 
       38 47216 1 1  8 VAL CG1  C   8.803  -1.489 -27.084 1.00 . A A .  8 VAL CG1  1 1 
       38 47217 1 1  8 VAL CG2  C   9.299   0.724 -26.016 1.00 . A A .  8 VAL CG2  1 1 
       38 47218 1 1  8 VAL H    H   6.939   0.276 -23.869 1.00 . A A .  8 VAL H    1 1 
       38 47219 1 1  8 VAL HA   H   6.714   0.338 -26.833 1.00 . A A .  8 VAL HA   1 1 
       38 47220 1 1  8 VAL HB   H   8.702  -1.081 -24.989 1.00 . A A .  8 VAL HB   1 1 
       38 47221 1 1  8 VAL HG11 H   8.394  -2.481 -26.913 1.00 . A A .  8 VAL HG11 1 1 
       38 47222 1 1  8 VAL HG12 H   8.388  -1.098 -28.008 1.00 . A A .  8 VAL HG12 1 1 
       38 47223 1 1  8 VAL HG13 H   9.888  -1.582 -27.203 1.00 . A A .  8 VAL HG13 1 1 
       38 47224 1 1  8 VAL HG21 H   9.085   1.233 -26.956 1.00 . A A .  8 VAL HG21 1 1 
       38 47225 1 1  8 VAL HG22 H   9.063   1.395 -25.205 1.00 . A A .  8 VAL HG22 1 1 
       38 47226 1 1  8 VAL HG23 H  10.349   0.491 -25.972 1.00 . A A .  8 VAL HG23 1 1 
       38 47227 1 1  8 VAL N    N   6.631   0.595 -24.755 1.00 . A A .  8 VAL N    1 1 
       38 47228 1 1  8 VAL O    O   5.788  -1.865 -24.725 1.00 . A A .  8 VAL O    1 1 
       38 47229 1 1  9 LEU C    C   5.294  -4.252 -27.898 1.00 . A A .  9 LEU C    1 1 
       38 47230 1 1  9 LEU CA   C   4.806  -3.225 -26.910 1.00 . A A .  9 LEU CA   1 1 
       38 47231 1 1  9 LEU CB   C   3.344  -2.849 -27.188 1.00 . A A .  9 LEU CB   1 1 
       38 47232 1 1  9 LEU CD1  C   1.755  -2.418 -29.048 1.00 . A A .  9 LEU CD1  1 1 
       38 47233 1 1  9 LEU CD2  C   2.850  -0.460 -27.897 1.00 . A A .  9 LEU CD2  1 1 
       38 47234 1 1  9 LEU CG   C   3.046  -1.880 -28.348 1.00 . A A .  9 LEU CG   1 1 
       38 47235 1 1  9 LEU H    H   5.916  -1.623 -27.809 1.00 . A A .  9 LEU H    1 1 
       38 47236 1 1  9 LEU HA   H   4.882  -3.675 -25.909 1.00 . A A .  9 LEU HA   1 1 
       38 47237 1 1  9 LEU HB2  H   2.822  -3.798 -27.319 1.00 . A A .  9 LEU HB2  1 1 
       38 47238 1 1  9 LEU HB3  H   2.963  -2.417 -26.247 1.00 . A A .  9 LEU HB3  1 1 
       38 47239 1 1  9 LEU HD11 H   1.476  -1.751 -29.854 1.00 . A A .  9 LEU HD11 1 1 
       38 47240 1 1  9 LEU HD12 H   0.962  -2.466 -28.306 1.00 . A A .  9 LEU HD12 1 1 
       38 47241 1 1  9 LEU HD13 H   1.966  -3.423 -29.431 1.00 . A A .  9 LEU HD13 1 1 
       38 47242 1 1  9 LEU HD21 H   3.725  -0.095 -27.355 1.00 . A A .  9 LEU HD21 1 1 
       38 47243 1 1  9 LEU HD22 H   2.007  -0.386 -27.236 1.00 . A A .  9 LEU HD22 1 1 
       38 47244 1 1  9 LEU HD23 H   2.705   0.219 -28.722 1.00 . A A .  9 LEU HD23 1 1 
       38 47245 1 1  9 LEU HG   H   3.851  -1.914 -29.063 1.00 . A A .  9 LEU HG   1 1 
       38 47246 1 1  9 LEU N    N   5.654  -2.022 -26.923 1.00 . A A .  9 LEU N    1 1 
       38 47247 1 1  9 LEU O    O   6.005  -3.932 -28.856 1.00 . A A .  9 LEU O    1 1 
       38 47248 1 1 10 ALA C    C   4.433  -7.655 -28.640 1.00 . A A . 10 ALA C    1 1 
       38 47249 1 1 10 ALA CA   C   5.525  -6.640 -28.392 1.00 . A A . 10 ALA CA   1 1 
       38 47250 1 1 10 ALA CB   C   6.684  -7.282 -27.604 1.00 . A A . 10 ALA CB   1 1 
       38 47251 1 1 10 ALA H    H   4.397  -5.750 -26.769 1.00 . A A . 10 ALA H    1 1 
       38 47252 1 1 10 ALA HA   H   5.897  -6.281 -29.352 1.00 . A A . 10 ALA HA   1 1 
       38 47253 1 1 10 ALA HB1  H   7.462  -6.544 -27.442 1.00 . A A . 10 ALA HB1  1 1 
       38 47254 1 1 10 ALA HB2  H   6.319  -7.610 -26.635 1.00 . A A . 10 ALA HB2  1 1 
       38 47255 1 1 10 ALA HB3  H   7.065  -8.122 -28.150 1.00 . A A . 10 ALA HB3  1 1 
       38 47256 1 1 10 ALA N    N   4.998  -5.522 -27.619 1.00 . A A . 10 ALA N    1 1 
       38 47257 1 1 10 ALA O    O   3.455  -7.678 -27.919 1.00 . A A . 10 ALA O    1 1 
       38 47258 1 1 11 LYS C    C   4.418 -10.889 -29.584 1.00 . A A . 11 LYS C    1 1 
       38 47259 1 1 11 LYS CA   C   3.734  -9.606 -30.011 1.00 . A A . 11 LYS CA   1 1 
       38 47260 1 1 11 LYS CB   C   3.509  -9.562 -31.550 1.00 . A A . 11 LYS CB   1 1 
       38 47261 1 1 11 LYS CD   C   2.233 -10.392 -33.621 1.00 . A A . 11 LYS CD   1 1 
       38 47262 1 1 11 LYS CE   C   3.407 -10.904 -34.545 1.00 . A A . 11 LYS CE   1 1 
       38 47263 1 1 11 LYS CG   C   2.530 -10.615 -32.125 1.00 . A A . 11 LYS CG   1 1 
       38 47264 1 1 11 LYS H    H   5.556  -8.445 -30.122 1.00 . A A . 11 LYS H    1 1 
       38 47265 1 1 11 LYS HA   H   2.776  -9.469 -29.500 1.00 . A A . 11 LYS HA   1 1 
       38 47266 1 1 11 LYS HB2  H   3.174  -8.554 -31.824 1.00 . A A . 11 LYS HB2  1 1 
       38 47267 1 1 11 LYS HB3  H   4.475  -9.697 -32.015 1.00 . A A . 11 LYS HB3  1 1 
       38 47268 1 1 11 LYS HD2  H   1.314 -10.937 -33.845 1.00 . A A . 11 LYS HD2  1 1 
       38 47269 1 1 11 LYS HD3  H   2.070  -9.335 -33.806 1.00 . A A . 11 LYS HD3  1 1 
       38 47270 1 1 11 LYS HE2  H   4.302 -10.279 -34.418 1.00 . A A . 11 LYS HE2  1 1 
       38 47271 1 1 11 LYS HE3  H   3.623 -11.948 -34.287 1.00 . A A . 11 LYS HE3  1 1 
       38 47272 1 1 11 LYS HG2  H   2.975 -11.601 -32.017 1.00 . A A . 11 LYS HG2  1 1 
       38 47273 1 1 11 LYS HG3  H   1.593 -10.600 -31.568 1.00 . A A . 11 LYS HG3  1 1 
       38 47274 1 1 11 LYS HZ1  H   2.740  -9.960 -36.236 1.00 . A A . 11 LYS HZ1  1 1 
       38 47275 1 1 11 LYS HZ2  H   2.141 -11.480 -36.073 1.00 . A A . 11 LYS HZ2  1 1 
       38 47276 1 1 11 LYS HZ3  H   3.692 -11.204 -36.580 1.00 . A A . 11 LYS HZ3  1 1 
       38 47277 1 1 11 LYS N    N   4.679  -8.529 -29.632 1.00 . A A . 11 LYS N    1 1 
       38 47278 1 1 11 LYS NZ   N   2.940 -10.887 -35.965 1.00 . A A . 11 LYS NZ   1 1 
       38 47279 1 1 11 LYS O    O   5.633 -11.039 -29.797 1.00 . A A . 11 LYS O    1 1 
       38 47280 1 1 12 ALA C    C   4.206 -14.054 -29.852 1.00 . A A . 12 ALA C    1 1 
       38 47281 1 1 12 ALA CA   C   4.059 -13.125 -28.650 1.00 . A A . 12 ALA CA   1 1 
       38 47282 1 1 12 ALA CB   C   3.041 -13.719 -27.672 1.00 . A A . 12 ALA CB   1 1 
       38 47283 1 1 12 ALA H    H   2.641 -11.576 -28.938 1.00 . A A . 12 ALA H    1 1 
       38 47284 1 1 12 ALA HA   H   5.027 -13.023 -28.158 1.00 . A A . 12 ALA HA   1 1 
       38 47285 1 1 12 ALA HB1  H   3.123 -13.210 -26.714 1.00 . A A . 12 ALA HB1  1 1 
       38 47286 1 1 12 ALA HB2  H   2.023 -13.621 -28.049 1.00 . A A . 12 ALA HB2  1 1 
       38 47287 1 1 12 ALA HB3  H   3.251 -14.776 -27.497 1.00 . A A . 12 ALA HB3  1 1 
       38 47288 1 1 12 ALA N    N   3.618 -11.799 -29.063 1.00 . A A . 12 ALA N    1 1 
       38 47289 1 1 12 ALA O    O   3.325 -14.189 -30.656 1.00 . A A . 12 ALA O    1 1 
       38 47290 1 1 13 LEU C    C   5.417 -16.945 -30.794 1.00 . A A . 13 LEU C    1 1 
       38 47291 1 1 13 LEU CA   C   5.708 -15.489 -31.131 1.00 . A A . 13 LEU CA   1 1 
       38 47292 1 1 13 LEU CB   C   7.194 -15.372 -31.509 1.00 . A A . 13 LEU CB   1 1 
       38 47293 1 1 13 LEU CD1  C   9.275 -14.114 -32.318 1.00 . A A . 13 LEU CD1  1 1 
       38 47294 1 1 13 LEU CD2  C   7.011 -13.710 -33.405 1.00 . A A . 13 LEU CD2  1 1 
       38 47295 1 1 13 LEU CG   C   7.713 -14.053 -32.071 1.00 . A A . 13 LEU CG   1 1 
       38 47296 1 1 13 LEU H    H   6.115 -14.478 -29.295 1.00 . A A . 13 LEU H    1 1 
       38 47297 1 1 13 LEU HA   H   5.095 -15.178 -31.977 1.00 . A A . 13 LEU HA   1 1 
       38 47298 1 1 13 LEU HB2  H   7.764 -15.616 -30.615 1.00 . A A . 13 LEU HB2  1 1 
       38 47299 1 1 13 LEU HB3  H   7.396 -16.144 -32.254 1.00 . A A . 13 LEU HB3  1 1 
       38 47300 1 1 13 LEU HD11 H   9.608 -13.158 -32.689 1.00 . A A . 13 LEU HD11 1 1 
       38 47301 1 1 13 LEU HD12 H   9.511 -14.874 -33.072 1.00 . A A . 13 LEU HD12 1 1 
       38 47302 1 1 13 LEU HD13 H   9.780 -14.368 -31.392 1.00 . A A . 13 LEU HD13 1 1 
       38 47303 1 1 13 LEU HD21 H   5.926 -13.789 -33.302 1.00 . A A . 13 LEU HD21 1 1 
       38 47304 1 1 13 LEU HD22 H   7.388 -14.390 -34.191 1.00 . A A . 13 LEU HD22 1 1 
       38 47305 1 1 13 LEU HD23 H   7.256 -12.682 -33.690 1.00 . A A . 13 LEU HD23 1 1 
       38 47306 1 1 13 LEU HG   H   7.516 -13.258 -31.358 1.00 . A A . 13 LEU HG   1 1 
       38 47307 1 1 13 LEU N    N   5.397 -14.635 -29.990 1.00 . A A . 13 LEU N    1 1 
       38 47308 1 1 13 LEU O    O   5.176 -17.769 -31.695 1.00 . A A . 13 LEU O    1 1 
       38 47309 1 1 14 TYR C    C   3.999 -18.454 -27.988 1.00 . A A . 14 TYR C    1 1 
       38 47310 1 1 14 TYR CA   C   5.030 -18.600 -29.060 1.00 . A A . 14 TYR CA   1 1 
       38 47311 1 1 14 TYR CB   C   6.279 -19.239 -28.468 1.00 . A A . 14 TYR CB   1 1 
       38 47312 1 1 14 TYR CD1  C   8.361 -18.108 -29.356 1.00 . A A . 14 TYR CD1  1 1 
       38 47313 1 1 14 TYR CD2  C   7.783 -20.271 -30.251 1.00 . A A . 14 TYR CD2  1 1 
       38 47314 1 1 14 TYR CE1  C   9.499 -18.072 -30.168 1.00 . A A . 14 TYR CE1  1 1 
       38 47315 1 1 14 TYR CE2  C   8.925 -20.193 -31.122 1.00 . A A . 14 TYR CE2  1 1 
       38 47316 1 1 14 TYR CG   C   7.499 -19.194 -29.372 1.00 . A A . 14 TYR CG   1 1 
       38 47317 1 1 14 TYR CZ   C   9.757 -19.112 -31.045 1.00 . A A . 14 TYR CZ   1 1 
       38 47318 1 1 14 TYR H    H   5.494 -16.525 -28.804 1.00 . A A . 14 TYR H    1 1 
       38 47319 1 1 14 TYR HA   H   4.608 -19.205 -29.847 1.00 . A A . 14 TYR HA   1 1 
       38 47320 1 1 14 TYR HB2  H   6.536 -18.708 -27.553 1.00 . A A . 14 TYR HB2  1 1 
       38 47321 1 1 14 TYR HB3  H   6.115 -20.302 -28.264 1.00 . A A . 14 TYR HB3  1 1 
       38 47322 1 1 14 TYR HD1  H   8.163 -17.321 -28.678 1.00 . A A . 14 TYR HD1  1 1 
       38 47323 1 1 14 TYR HD2  H   7.141 -21.147 -30.262 1.00 . A A . 14 TYR HD2  1 1 
       38 47324 1 1 14 TYR HE1  H  10.169 -17.260 -30.073 1.00 . A A . 14 TYR HE1  1 1 
       38 47325 1 1 14 TYR HE2  H   9.108 -21.006 -31.818 1.00 . A A . 14 TYR HE2  1 1 
       38 47326 1 1 14 TYR HH   H  11.440 -18.254 -31.605 1.00 . A A . 14 TYR HH   1 1 
       38 47327 1 1 14 TYR N    N   5.328 -17.249 -29.523 1.00 . A A . 14 TYR N    1 1 
       38 47328 1 1 14 TYR O    O   3.769 -17.365 -27.505 1.00 . A A . 14 TYR O    1 1 
       38 47329 1 1 14 TYR OH   O  10.896 -19.021 -31.799 1.00 . A A . 14 TYR OH   1 1 
       38 47330 1 1 15 ASP C    C   2.968 -19.818 -25.213 1.00 . A A . 15 ASP C    1 1 
       38 47331 1 1 15 ASP CA   C   2.324 -19.446 -26.541 1.00 . A A . 15 ASP CA   1 1 
       38 47332 1 1 15 ASP CB   C   1.147 -20.374 -26.820 1.00 . A A . 15 ASP CB   1 1 
       38 47333 1 1 15 ASP CG   C   1.521 -21.813 -26.787 1.00 . A A . 15 ASP CG   1 1 
       38 47334 1 1 15 ASP H    H   3.454 -20.432 -28.034 1.00 . A A . 15 ASP H    1 1 
       38 47335 1 1 15 ASP HA   H   1.961 -18.423 -26.452 1.00 . A A . 15 ASP HA   1 1 
       38 47336 1 1 15 ASP HB2  H   0.373 -20.178 -26.074 1.00 . A A . 15 ASP HB2  1 1 
       38 47337 1 1 15 ASP HB3  H   0.742 -20.147 -27.807 1.00 . A A . 15 ASP HB3  1 1 
       38 47338 1 1 15 ASP N    N   3.306 -19.544 -27.620 1.00 . A A . 15 ASP N    1 1 
       38 47339 1 1 15 ASP O    O   4.113 -20.306 -25.172 1.00 . A A . 15 ASP O    1 1 
       38 47340 1 1 15 ASP OD1  O   1.086 -22.505 -25.843 1.00 . A A . 15 ASP OD1  1 1 
       38 47341 1 1 15 ASP OD2  O   2.146 -22.265 -27.741 1.00 . A A . 15 ASP OD2  1 1 
       38 47342 1 1 16 ASN C    C   1.675 -20.171 -21.754 1.00 . A A . 16 ASN C    1 1 
       38 47343 1 1 16 ASN CA   C   2.778 -19.863 -22.756 1.00 . A A . 16 ASN CA   1 1 
       38 47344 1 1 16 ASN CB   C   3.553 -18.655 -22.225 1.00 . A A . 16 ASN CB   1 1 
       38 47345 1 1 16 ASN CG   C   4.227 -18.962 -20.951 1.00 . A A . 16 ASN CG   1 1 
       38 47346 1 1 16 ASN H    H   1.358 -19.133 -24.182 1.00 . A A . 16 ASN H    1 1 
       38 47347 1 1 16 ASN HA   H   3.456 -20.720 -22.805 1.00 . A A . 16 ASN HA   1 1 
       38 47348 1 1 16 ASN HB2  H   4.311 -18.386 -22.949 1.00 . A A . 16 ASN HB2  1 1 
       38 47349 1 1 16 ASN HB3  H   2.864 -17.807 -22.083 1.00 . A A . 16 ASN HB3  1 1 
       38 47350 1 1 16 ASN HD21 H   4.585 -18.329 -19.070 1.00 . A A . 16 ASN HD21 1 1 
       38 47351 1 1 16 ASN HD22 H   3.581 -17.270 -20.058 1.00 . A A . 16 ASN HD22 1 1 
       38 47352 1 1 16 ASN N    N   2.275 -19.558 -24.112 1.00 . A A . 16 ASN N    1 1 
       38 47353 1 1 16 ASN ND2  N   4.099 -18.126 -19.960 1.00 . A A . 16 ASN ND2  1 1 
       38 47354 1 1 16 ASN O    O   0.599 -19.570 -21.772 1.00 . A A . 16 ASN O    1 1 
       38 47355 1 1 16 ASN OD1  O   4.876 -20.000 -20.847 1.00 . A A . 16 ASN OD1  1 1 
       38 47356 1 1 17 VAL C    C   1.760 -21.038 -18.518 1.00 . A A . 17 VAL C    1 1 
       38 47357 1 1 17 VAL CA   C   1.031 -21.432 -19.760 1.00 . A A . 17 VAL CA   1 1 
       38 47358 1 1 17 VAL CB   C   0.739 -22.954 -19.714 1.00 . A A . 17 VAL CB   1 1 
       38 47359 1 1 17 VAL CG1  C  -0.160 -23.315 -18.522 1.00 . A A . 17 VAL CG1  1 1 
       38 47360 1 1 17 VAL CG2  C   0.089 -23.435 -21.040 1.00 . A A . 17 VAL CG2  1 1 
       38 47361 1 1 17 VAL H    H   2.887 -21.541 -20.831 1.00 . A A . 17 VAL H    1 1 
       38 47362 1 1 17 VAL HA   H   0.105 -20.850 -19.819 1.00 . A A . 17 VAL HA   1 1 
       38 47363 1 1 17 VAL HB   H   1.703 -23.457 -19.622 1.00 . A A . 17 VAL HB   1 1 
       38 47364 1 1 17 VAL HG11 H  -0.455 -24.355 -18.595 1.00 . A A . 17 VAL HG11 1 1 
       38 47365 1 1 17 VAL HG12 H   0.407 -23.162 -17.605 1.00 . A A . 17 VAL HG12 1 1 
       38 47366 1 1 17 VAL HG13 H  -1.032 -22.697 -18.519 1.00 . A A . 17 VAL HG13 1 1 
       38 47367 1 1 17 VAL HG21 H  -0.002 -24.509 -21.027 1.00 . A A . 17 VAL HG21 1 1 
       38 47368 1 1 17 VAL HG22 H  -0.897 -22.989 -21.164 1.00 . A A . 17 VAL HG22 1 1 
       38 47369 1 1 17 VAL HG23 H   0.708 -23.146 -21.889 1.00 . A A . 17 VAL HG23 1 1 
       38 47370 1 1 17 VAL N    N   1.956 -21.090 -20.839 1.00 . A A . 17 VAL N    1 1 
       38 47371 1 1 17 VAL O    O   2.653 -21.682 -18.064 1.00 . A A . 17 VAL O    1 1 
       38 47372 1 1 18 ALA C    C   1.662 -20.268 -15.593 1.00 . A A . 18 ALA C    1 1 
       38 47373 1 1 18 ALA CA   C   1.990 -19.423 -16.794 1.00 . A A . 18 ALA CA   1 1 
       38 47374 1 1 18 ALA CB   C   1.570 -18.009 -16.584 1.00 . A A . 18 ALA CB   1 1 
       38 47375 1 1 18 ALA H    H   0.553 -19.410 -18.357 1.00 . A A . 18 ALA H    1 1 
       38 47376 1 1 18 ALA HA   H   3.076 -19.470 -16.968 1.00 . A A . 18 ALA HA   1 1 
       38 47377 1 1 18 ALA HB1  H   1.950 -17.385 -17.361 1.00 . A A . 18 ALA HB1  1 1 
       38 47378 1 1 18 ALA HB2  H   0.490 -17.932 -16.518 1.00 . A A . 18 ALA HB2  1 1 
       38 47379 1 1 18 ALA HB3  H   1.978 -17.684 -15.639 1.00 . A A . 18 ALA HB3  1 1 
       38 47380 1 1 18 ALA N    N   1.332 -19.918 -17.977 1.00 . A A . 18 ALA N    1 1 
       38 47381 1 1 18 ALA O    O   0.483 -20.550 -15.307 1.00 . A A . 18 ALA O    1 1 
       38 47382 1 1 19 GLU C    C   2.669 -20.816 -12.435 1.00 . A A . 19 GLU C    1 1 
       38 47383 1 1 19 GLU CA   C   2.521 -21.621 -13.736 1.00 . A A . 19 GLU CA   1 1 
       38 47384 1 1 19 GLU CB   C   3.533 -22.776 -13.771 1.00 . A A . 19 GLU CB   1 1 
       38 47385 1 1 19 GLU CD   C   5.943 -23.579 -13.417 1.00 . A A . 19 GLU CD   1 1 
       38 47386 1 1 19 GLU CG   C   5.038 -22.394 -13.745 1.00 . A A . 19 GLU CG   1 1 
       38 47387 1 1 19 GLU H    H   3.632 -20.480 -15.188 1.00 . A A . 19 GLU H    1 1 
       38 47388 1 1 19 GLU HA   H   1.529 -22.054 -13.786 1.00 . A A . 19 GLU HA   1 1 
       38 47389 1 1 19 GLU HB2  H   3.361 -23.419 -12.911 1.00 . A A . 19 GLU HB2  1 1 
       38 47390 1 1 19 GLU HB3  H   3.375 -23.362 -14.671 1.00 . A A . 19 GLU HB3  1 1 
       38 47391 1 1 19 GLU HG2  H   5.297 -22.028 -14.741 1.00 . A A . 19 GLU HG2  1 1 
       38 47392 1 1 19 GLU HG3  H   5.214 -21.600 -13.035 1.00 . A A . 19 GLU HG3  1 1 
       38 47393 1 1 19 GLU N    N   2.687 -20.720 -14.904 1.00 . A A . 19 GLU N    1 1 
       38 47394 1 1 19 GLU O    O   2.228 -21.261 -11.339 1.00 . A A . 19 GLU O    1 1 
       38 47395 1 1 19 GLU OE1  O   6.951 -23.416 -12.690 1.00 . A A . 19 GLU OE1  1 1 
       38 47396 1 1 19 GLU OE2  O   5.621 -24.715 -13.873 1.00 . A A . 19 GLU OE2  1 1 
       38 47397 1 1 20 SER C    C   2.657 -17.603 -11.315 1.00 . A A . 20 SER C    1 1 
       38 47398 1 1 20 SER CA   C   3.558 -18.839 -11.342 1.00 . A A . 20 SER CA   1 1 
       38 47399 1 1 20 SER CB   C   5.027 -18.360 -11.352 1.00 . A A . 20 SER CB   1 1 
       38 47400 1 1 20 SER H    H   3.688 -19.333 -13.402 1.00 . A A . 20 SER H    1 1 
       38 47401 1 1 20 SER HA   H   3.382 -19.451 -10.468 1.00 . A A . 20 SER HA   1 1 
       38 47402 1 1 20 SER HB2  H   5.214 -17.781 -12.241 1.00 . A A . 20 SER HB2  1 1 
       38 47403 1 1 20 SER HB3  H   5.229 -17.735 -10.498 1.00 . A A . 20 SER HB3  1 1 
       38 47404 1 1 20 SER HG   H   5.378 -20.238 -11.026 1.00 . A A . 20 SER HG   1 1 
       38 47405 1 1 20 SER N    N   3.297 -19.643 -12.516 1.00 . A A . 20 SER N    1 1 
       38 47406 1 1 20 SER O    O   2.246 -17.091 -12.356 1.00 . A A . 20 SER O    1 1 
       38 47407 1 1 20 SER OG   O   5.910 -19.475 -11.306 1.00 . A A . 20 SER OG   1 1 
       38 47408 1 1 21 PRO C    C   2.248 -14.586 -10.490 1.00 . A A . 21 PRO C    1 1 
       38 47409 1 1 21 PRO CA   C   1.528 -15.845 -10.062 1.00 . A A . 21 PRO CA   1 1 
       38 47410 1 1 21 PRO CB   C   1.178 -15.788  -8.592 1.00 . A A . 21 PRO CB   1 1 
       38 47411 1 1 21 PRO CD   C   2.792 -17.483  -8.740 1.00 . A A . 21 PRO CD   1 1 
       38 47412 1 1 21 PRO CG   C   2.377 -16.341  -7.887 1.00 . A A . 21 PRO CG   1 1 
       38 47413 1 1 21 PRO HA   H   0.619 -15.961 -10.647 1.00 . A A . 21 PRO HA   1 1 
       38 47414 1 1 21 PRO HB2  H   0.976 -14.754  -8.314 1.00 . A A . 21 PRO HB2  1 1 
       38 47415 1 1 21 PRO HB3  H   0.307 -16.388  -8.372 1.00 . A A . 21 PRO HB3  1 1 
       38 47416 1 1 21 PRO HD2  H   3.871 -17.605  -8.704 1.00 . A A . 21 PRO HD2  1 1 
       38 47417 1 1 21 PRO HD3  H   2.287 -18.395  -8.414 1.00 . A A . 21 PRO HD3  1 1 
       38 47418 1 1 21 PRO HG2  H   3.178 -15.595  -7.856 1.00 . A A . 21 PRO HG2  1 1 
       38 47419 1 1 21 PRO HG3  H   2.131 -16.699  -6.873 1.00 . A A . 21 PRO HG3  1 1 
       38 47420 1 1 21 PRO N    N   2.372 -17.074 -10.120 1.00 . A A . 21 PRO N    1 1 
       38 47421 1 1 21 PRO O    O   1.602 -13.583 -10.765 1.00 . A A . 21 PRO O    1 1 
       38 47422 1 1 22 ASP C    C   4.572 -13.639 -12.554 1.00 . A A . 22 ASP C    1 1 
       38 47423 1 1 22 ASP CA   C   4.456 -13.598 -11.015 1.00 . A A . 22 ASP CA   1 1 
       38 47424 1 1 22 ASP CB   C   5.857 -13.775 -10.398 1.00 . A A . 22 ASP CB   1 1 
       38 47425 1 1 22 ASP CG   C   5.850 -13.643  -8.872 1.00 . A A . 22 ASP CG   1 1 
       38 47426 1 1 22 ASP H    H   4.031 -15.537 -10.260 1.00 . A A . 22 ASP H    1 1 
       38 47427 1 1 22 ASP HA   H   4.009 -12.637 -10.695 1.00 . A A . 22 ASP HA   1 1 
       38 47428 1 1 22 ASP HB2  H   6.203 -14.792 -10.645 1.00 . A A . 22 ASP HB2  1 1 
       38 47429 1 1 22 ASP HB3  H   6.550 -13.041 -10.806 1.00 . A A . 22 ASP HB3  1 1 
       38 47430 1 1 22 ASP N    N   3.591 -14.682 -10.561 1.00 . A A . 22 ASP N    1 1 
       38 47431 1 1 22 ASP O    O   5.084 -12.733 -13.170 1.00 . A A . 22 ASP O    1 1 
       38 47432 1 1 22 ASP OD1  O   6.470 -14.492  -8.192 1.00 . A A . 22 ASP OD1  1 1 
       38 47433 1 1 22 ASP OD2  O   5.152 -12.745  -8.380 1.00 . A A . 22 ASP OD2  1 1 
       38 47434 1 1 23 GLU C    C   2.938 -14.592 -15.320 1.00 . A A . 23 GLU C    1 1 
       38 47435 1 1 23 GLU CA   C   4.236 -14.941 -14.557 1.00 . A A . 23 GLU CA   1 1 
       38 47436 1 1 23 GLU CB   C   4.586 -16.423 -14.765 1.00 . A A . 23 GLU CB   1 1 
       38 47437 1 1 23 GLU CD   C   5.367 -18.344 -16.277 1.00 . A A . 23 GLU CD   1 1 
       38 47438 1 1 23 GLU CG   C   5.044 -16.863 -16.194 1.00 . A A . 23 GLU CG   1 1 
       38 47439 1 1 23 GLU H    H   3.623 -15.442 -12.637 1.00 . A A . 23 GLU H    1 1 
       38 47440 1 1 23 GLU HA   H   5.036 -14.316 -14.975 1.00 . A A . 23 GLU HA   1 1 
       38 47441 1 1 23 GLU HB2  H   5.377 -16.676 -14.059 1.00 . A A . 23 GLU HB2  1 1 
       38 47442 1 1 23 GLU HB3  H   3.693 -17.008 -14.511 1.00 . A A . 23 GLU HB3  1 1 
       38 47443 1 1 23 GLU HG2  H   4.224 -16.695 -16.875 1.00 . A A . 23 GLU HG2  1 1 
       38 47444 1 1 23 GLU HG3  H   5.895 -16.258 -16.486 1.00 . A A . 23 GLU HG3  1 1 
       38 47445 1 1 23 GLU N    N   4.084 -14.728 -13.170 1.00 . A A . 23 GLU N    1 1 
       38 47446 1 1 23 GLU O    O   1.796 -14.811 -14.831 1.00 . A A . 23 GLU O    1 1 
       38 47447 1 1 23 GLU OE1  O   5.722 -18.812 -17.395 1.00 . A A . 23 GLU OE1  1 1 
       38 47448 1 1 23 GLU OE2  O   5.097 -19.043 -15.245 1.00 . A A . 23 GLU OE2  1 1 
       38 47449 1 1 24 LEU C    C   1.453 -14.842 -18.212 1.00 . A A . 24 LEU C    1 1 
       38 47450 1 1 24 LEU CA   C   1.862 -13.701 -17.288 1.00 . A A . 24 LEU CA   1 1 
       38 47451 1 1 24 LEU CB   C   2.090 -12.445 -18.138 1.00 . A A . 24 LEU CB   1 1 
       38 47452 1 1 24 LEU CD1  C   1.758 -10.041 -18.564 1.00 . A A . 24 LEU CD1  1 1 
       38 47453 1 1 24 LEU CD2  C  -0.206 -11.400 -17.784 1.00 . A A . 24 LEU CD2  1 1 
       38 47454 1 1 24 LEU CG   C   1.319 -11.195 -17.697 1.00 . A A . 24 LEU CG   1 1 
       38 47455 1 1 24 LEU H    H   3.966 -13.871 -16.904 1.00 . A A . 24 LEU H    1 1 
       38 47456 1 1 24 LEU HA   H   1.041 -13.504 -16.614 1.00 . A A . 24 LEU HA   1 1 
       38 47457 1 1 24 LEU HB2  H   3.152 -12.194 -18.138 1.00 . A A . 24 LEU HB2  1 1 
       38 47458 1 1 24 LEU HB3  H   1.824 -12.704 -19.165 1.00 . A A . 24 LEU HB3  1 1 
       38 47459 1 1 24 LEU HD11 H   1.155  -9.149 -18.327 1.00 . A A . 24 LEU HD11 1 1 
       38 47460 1 1 24 LEU HD12 H   1.645 -10.286 -19.625 1.00 . A A . 24 LEU HD12 1 1 
       38 47461 1 1 24 LEU HD13 H   2.811  -9.808 -18.317 1.00 . A A . 24 LEU HD13 1 1 
       38 47462 1 1 24 LEU HD21 H  -0.706 -10.455 -17.596 1.00 . A A . 24 LEU HD21 1 1 
       38 47463 1 1 24 LEU HD22 H  -0.511 -12.098 -17.007 1.00 . A A . 24 LEU HD22 1 1 
       38 47464 1 1 24 LEU HD23 H  -0.513 -11.802 -18.768 1.00 . A A . 24 LEU HD23 1 1 
       38 47465 1 1 24 LEU HG   H   1.568 -10.942 -16.673 1.00 . A A . 24 LEU HG   1 1 
       38 47466 1 1 24 LEU N    N   3.054 -14.046 -16.510 1.00 . A A . 24 LEU N    1 1 
       38 47467 1 1 24 LEU O    O   2.238 -15.305 -19.045 1.00 . A A . 24 LEU O    1 1 
       38 47468 1 1 25 SER C    C  -0.656 -15.272 -20.478 1.00 . A A . 25 SER C    1 1 
       38 47469 1 1 25 SER CA   C  -0.396 -16.095 -19.201 1.00 . A A . 25 SER CA   1 1 
       38 47470 1 1 25 SER CB   C  -1.672 -16.721 -18.721 1.00 . A A . 25 SER CB   1 1 
       38 47471 1 1 25 SER H    H  -0.434 -14.798 -17.466 1.00 . A A . 25 SER H    1 1 
       38 47472 1 1 25 SER HA   H   0.308 -16.891 -19.423 1.00 . A A . 25 SER HA   1 1 
       38 47473 1 1 25 SER HB2  H  -1.430 -17.272 -17.816 1.00 . A A . 25 SER HB2  1 1 
       38 47474 1 1 25 SER HB3  H  -2.384 -15.924 -18.487 1.00 . A A . 25 SER HB3  1 1 
       38 47475 1 1 25 SER HG   H  -2.467 -17.054 -20.486 1.00 . A A . 25 SER HG   1 1 
       38 47476 1 1 25 SER N    N   0.164 -15.201 -18.172 1.00 . A A . 25 SER N    1 1 
       38 47477 1 1 25 SER O    O  -1.197 -14.161 -20.431 1.00 . A A . 25 SER O    1 1 
       38 47478 1 1 25 SER OG   O  -2.225 -17.576 -19.706 1.00 . A A . 25 SER OG   1 1 
       38 47479 1 1 26 PHE C    C  -0.327 -16.293 -23.922 1.00 . A A . 26 PHE C    1 1 
       38 47480 1 1 26 PHE CA   C  -0.458 -15.184 -22.878 1.00 . A A . 26 PHE CA   1 1 
       38 47481 1 1 26 PHE CB   C   0.531 -14.050 -23.121 1.00 . A A . 26 PHE CB   1 1 
       38 47482 1 1 26 PHE CD1  C   2.507 -15.011 -24.374 1.00 . A A . 26 PHE CD1  1 1 
       38 47483 1 1 26 PHE CD2  C   2.741 -14.554 -22.029 1.00 . A A . 26 PHE CD2  1 1 
       38 47484 1 1 26 PHE CE1  C   3.816 -15.500 -24.435 1.00 . A A . 26 PHE CE1  1 1 
       38 47485 1 1 26 PHE CE2  C   4.070 -15.064 -22.053 1.00 . A A . 26 PHE CE2  1 1 
       38 47486 1 1 26 PHE CG   C   1.975 -14.527 -23.172 1.00 . A A . 26 PHE CG   1 1 
       38 47487 1 1 26 PHE CZ   C   4.603 -15.558 -23.282 1.00 . A A . 26 PHE CZ   1 1 
       38 47488 1 1 26 PHE H    H   0.276 -16.696 -21.556 1.00 . A A . 26 PHE H    1 1 
       38 47489 1 1 26 PHE HA   H  -1.483 -14.787 -22.901 1.00 . A A . 26 PHE HA   1 1 
       38 47490 1 1 26 PHE HB2  H   0.315 -13.529 -24.058 1.00 . A A . 26 PHE HB2  1 1 
       38 47491 1 1 26 PHE HB3  H   0.464 -13.313 -22.335 1.00 . A A . 26 PHE HB3  1 1 
       38 47492 1 1 26 PHE HD1  H   1.923 -14.977 -25.296 1.00 . A A . 26 PHE HD1  1 1 
       38 47493 1 1 26 PHE HD2  H   2.323 -14.190 -21.103 1.00 . A A . 26 PHE HD2  1 1 
       38 47494 1 1 26 PHE HE1  H   4.209 -15.804 -25.396 1.00 . A A . 26 PHE HE1  1 1 
       38 47495 1 1 26 PHE HE2  H   4.712 -15.150 -21.178 1.00 . A A . 26 PHE HE2  1 1 
       38 47496 1 1 26 PHE HZ   H   5.579 -15.987 -23.337 1.00 . A A . 26 PHE HZ   1 1 
       38 47497 1 1 26 PHE N    N  -0.218 -15.804 -21.588 1.00 . A A . 26 PHE N    1 1 
       38 47498 1 1 26 PHE O    O   0.153 -17.405 -23.656 1.00 . A A . 26 PHE O    1 1 
       38 47499 1 1 27 ARG C    C  -0.196 -16.260 -27.470 1.00 . A A . 27 ARG C    1 1 
       38 47500 1 1 27 ARG CA   C  -0.730 -16.944 -26.250 1.00 . A A . 27 ARG CA   1 1 
       38 47501 1 1 27 ARG CB   C  -2.124 -17.506 -26.482 1.00 . A A . 27 ARG CB   1 1 
       38 47502 1 1 27 ARG CD   C  -3.712 -19.306 -25.830 1.00 . A A . 27 ARG CD   1 1 
       38 47503 1 1 27 ARG CG   C  -2.542 -18.484 -25.382 1.00 . A A . 27 ARG CG   1 1 
       38 47504 1 1 27 ARG CZ   C  -5.082 -21.164 -24.941 1.00 . A A . 27 ARG CZ   1 1 
       38 47505 1 1 27 ARG H    H  -1.135 -15.032 -25.343 1.00 . A A . 27 ARG H    1 1 
       38 47506 1 1 27 ARG HA   H  -0.061 -17.774 -26.005 1.00 . A A . 27 ARG HA   1 1 
       38 47507 1 1 27 ARG HB2  H  -2.814 -16.662 -26.535 1.00 . A A . 27 ARG HB2  1 1 
       38 47508 1 1 27 ARG HB3  H  -2.120 -18.032 -27.430 1.00 . A A . 27 ARG HB3  1 1 
       38 47509 1 1 27 ARG HD2  H  -4.526 -18.651 -26.120 1.00 . A A . 27 ARG HD2  1 1 
       38 47510 1 1 27 ARG HD3  H  -3.411 -19.886 -26.695 1.00 . A A . 27 ARG HD3  1 1 
       38 47511 1 1 27 ARG HE   H  -3.690 -20.153 -23.869 1.00 . A A . 27 ARG HE   1 1 
       38 47512 1 1 27 ARG HG2  H  -1.739 -19.181 -25.189 1.00 . A A . 27 ARG HG2  1 1 
       38 47513 1 1 27 ARG HG3  H  -2.776 -17.931 -24.465 1.00 . A A . 27 ARG HG3  1 1 
       38 47514 1 1 27 ARG HH11 H  -5.472 -20.682 -26.847 1.00 . A A . 27 ARG HH11 1 1 
       38 47515 1 1 27 ARG HH12 H  -6.384 -22.035 -26.233 1.00 . A A . 27 ARG HH12 1 1 
       38 47516 1 1 27 ARG HH21 H  -4.853 -21.860 -23.070 1.00 . A A . 27 ARG HH21 1 1 
       38 47517 1 1 27 ARG HH22 H  -6.061 -22.673 -24.075 1.00 . A A . 27 ARG HH22 1 1 
       38 47518 1 1 27 ARG N    N  -0.781 -15.986 -25.144 1.00 . A A . 27 ARG N    1 1 
       38 47519 1 1 27 ARG NE   N  -4.142 -20.241 -24.772 1.00 . A A . 27 ARG NE   1 1 
       38 47520 1 1 27 ARG NH1  N  -5.704 -21.306 -26.103 1.00 . A A . 27 ARG NH1  1 1 
       38 47521 1 1 27 ARG NH2  N  -5.365 -21.948 -23.975 1.00 . A A . 27 ARG NH2  1 1 
       38 47522 1 1 27 ARG O    O  -0.046 -15.052 -27.533 1.00 . A A . 27 ARG O    1 1 
       38 47523 1 1 28 LYS C    C  -0.129 -15.716 -30.444 1.00 . A A . 28 LYS C    1 1 
       38 47524 1 1 28 LYS CA   C   0.834 -16.623 -29.685 1.00 . A A . 28 LYS CA   1 1 
       38 47525 1 1 28 LYS CB   C   1.252 -17.868 -30.503 1.00 . A A . 28 LYS CB   1 1 
       38 47526 1 1 28 LYS CD   C   0.759 -20.218 -31.186 1.00 . A A . 28 LYS CD   1 1 
       38 47527 1 1 28 LYS CE   C  -0.397 -21.264 -31.384 1.00 . A A . 28 LYS CE   1 1 
       38 47528 1 1 28 LYS CG   C   0.154 -18.910 -30.767 1.00 . A A . 28 LYS CG   1 1 
       38 47529 1 1 28 LYS H    H   0.056 -18.047 -28.329 1.00 . A A . 28 LYS H    1 1 
       38 47530 1 1 28 LYS HA   H   1.716 -16.038 -29.433 1.00 . A A . 28 LYS HA   1 1 
       38 47531 1 1 28 LYS HB2  H   1.701 -17.551 -31.441 1.00 . A A . 28 LYS HB2  1 1 
       38 47532 1 1 28 LYS HB3  H   2.026 -18.365 -29.933 1.00 . A A . 28 LYS HB3  1 1 
       38 47533 1 1 28 LYS HD2  H   1.304 -20.082 -32.128 1.00 . A A . 28 LYS HD2  1 1 
       38 47534 1 1 28 LYS HD3  H   1.436 -20.577 -30.408 1.00 . A A . 28 LYS HD3  1 1 
       38 47535 1 1 28 LYS HE2  H  -0.956 -21.327 -30.442 1.00 . A A . 28 LYS HE2  1 1 
       38 47536 1 1 28 LYS HE3  H  -1.059 -20.916 -32.181 1.00 . A A . 28 LYS HE3  1 1 
       38 47537 1 1 28 LYS HG2  H  -0.421 -19.082 -29.862 1.00 . A A . 28 LYS HG2  1 1 
       38 47538 1 1 28 LYS HG3  H  -0.518 -18.552 -31.547 1.00 . A A . 28 LYS HG3  1 1 
       38 47539 1 1 28 LYS HZ1  H   0.567 -23.054 -30.952 1.00 . A A . 28 LYS HZ1  1 1 
       38 47540 1 1 28 LYS HZ2  H   0.814 -22.533 -32.502 1.00 . A A . 28 LYS HZ2  1 1 
       38 47541 1 1 28 LYS HZ3  H  -0.611 -23.224 -32.127 1.00 . A A . 28 LYS HZ3  1 1 
       38 47542 1 1 28 LYS N    N   0.211 -17.082 -28.435 1.00 . A A . 28 LYS N    1 1 
       38 47543 1 1 28 LYS NZ   N   0.142 -22.643 -31.762 1.00 . A A . 28 LYS NZ   1 1 
       38 47544 1 1 28 LYS O    O  -1.294 -15.989 -30.507 1.00 . A A . 28 LYS O    1 1 
       38 47545 1 1 29 GLY C    C  -1.072 -12.526 -30.508 1.00 . A A . 29 GLY C    1 1 
       38 47546 1 1 29 GLY CA   C  -0.503 -13.539 -31.487 1.00 . A A . 29 GLY CA   1 1 
       38 47547 1 1 29 GLY H    H   1.328 -14.402 -30.773 1.00 . A A . 29 GLY H    1 1 
       38 47548 1 1 29 GLY HA2  H   0.110 -13.010 -32.236 1.00 . A A . 29 GLY HA2  1 1 
       38 47549 1 1 29 GLY HA3  H  -1.326 -14.015 -31.993 1.00 . A A . 29 GLY HA3  1 1 
       38 47550 1 1 29 GLY N    N   0.364 -14.583 -30.903 1.00 . A A . 29 GLY N    1 1 
       38 47551 1 1 29 GLY O    O  -1.616 -11.507 -30.965 1.00 . A A . 29 GLY O    1 1 
       38 47552 1 1 30 ASP C    C  -0.361 -10.480 -28.190 1.00 . A A . 30 ASP C    1 1 
       38 47553 1 1 30 ASP CA   C  -1.338 -11.646 -28.228 1.00 . A A . 30 ASP CA   1 1 
       38 47554 1 1 30 ASP CB   C  -1.525 -12.241 -26.858 1.00 . A A . 30 ASP CB   1 1 
       38 47555 1 1 30 ASP CG   C  -2.634 -11.594 -26.073 1.00 . A A . 30 ASP CG   1 1 
       38 47556 1 1 30 ASP H    H  -0.385 -13.510 -28.825 1.00 . A A . 30 ASP H    1 1 
       38 47557 1 1 30 ASP HA   H  -2.301 -11.263 -28.598 1.00 . A A . 30 ASP HA   1 1 
       38 47558 1 1 30 ASP HB2  H  -1.788 -13.290 -26.982 1.00 . A A . 30 ASP HB2  1 1 
       38 47559 1 1 30 ASP HB3  H  -0.571 -12.186 -26.327 1.00 . A A . 30 ASP HB3  1 1 
       38 47560 1 1 30 ASP N    N  -0.873 -12.683 -29.183 1.00 . A A . 30 ASP N    1 1 
       38 47561 1 1 30 ASP O    O   0.821 -10.660 -28.494 1.00 . A A . 30 ASP O    1 1 
       38 47562 1 1 30 ASP OD1  O  -3.090 -12.164 -25.074 1.00 . A A . 30 ASP OD1  1 1 
       38 47563 1 1 30 ASP OD2  O  -3.060 -10.494 -26.504 1.00 . A A . 30 ASP OD2  1 1 
       38 47564 1 1 31 ILE C    C   0.027  -7.493 -26.411 1.00 . A A . 31 ILE C    1 1 
       38 47565 1 1 31 ILE CA   C  -0.021  -8.065 -27.798 1.00 . A A . 31 ILE CA   1 1 
       38 47566 1 1 31 ILE CB   C  -0.658  -7.000 -28.702 1.00 . A A . 31 ILE CB   1 1 
       38 47567 1 1 31 ILE CD1  C   0.216  -8.010 -30.935 1.00 . A A . 31 ILE CD1  1 1 
       38 47568 1 1 31 ILE CG1  C  -1.027  -7.520 -30.099 1.00 . A A . 31 ILE CG1  1 1 
       38 47569 1 1 31 ILE CG2  C   0.278  -5.759 -28.836 1.00 . A A . 31 ILE CG2  1 1 
       38 47570 1 1 31 ILE H    H  -1.831  -9.235 -27.470 1.00 . A A . 31 ILE H    1 1 
       38 47571 1 1 31 ILE HA   H   0.984  -8.312 -28.119 1.00 . A A . 31 ILE HA   1 1 
       38 47572 1 1 31 ILE HB   H  -1.602  -6.690 -28.235 1.00 . A A . 31 ILE HB   1 1 
       38 47573 1 1 31 ILE HD11 H   0.926  -7.193 -31.065 1.00 . A A . 31 ILE HD11 1 1 
       38 47574 1 1 31 ILE HD12 H   0.703  -8.821 -30.397 1.00 . A A . 31 ILE HD12 1 1 
       38 47575 1 1 31 ILE HD13 H  -0.134  -8.353 -31.919 1.00 . A A . 31 ILE HD13 1 1 
       38 47576 1 1 31 ILE HG12 H  -1.761  -8.309 -29.983 1.00 . A A . 31 ILE HG12 1 1 
       38 47577 1 1 31 ILE HG13 H  -1.493  -6.714 -30.661 1.00 . A A . 31 ILE HG13 1 1 
       38 47578 1 1 31 ILE HG21 H  -0.048  -5.134 -29.659 1.00 . A A . 31 ILE HG21 1 1 
       38 47579 1 1 31 ILE HG22 H   0.239  -5.165 -27.932 1.00 . A A . 31 ILE HG22 1 1 
       38 47580 1 1 31 ILE HG23 H   1.310  -6.054 -29.015 1.00 . A A . 31 ILE HG23 1 1 
       38 47581 1 1 31 ILE N    N  -0.849  -9.307 -27.807 1.00 . A A . 31 ILE N    1 1 
       38 47582 1 1 31 ILE O    O  -1.010  -7.317 -25.796 1.00 . A A . 31 ILE O    1 1 
       38 47583 1 1 32 MET C    C   2.327  -5.685 -24.407 1.00 . A A . 32 MET C    1 1 
       38 47584 1 1 32 MET CA   C   1.324  -6.849 -24.458 1.00 . A A . 32 MET CA   1 1 
       38 47585 1 1 32 MET CB   C   1.818  -8.011 -23.583 1.00 . A A . 32 MET CB   1 1 
       38 47586 1 1 32 MET CE   C   2.222 -10.920 -24.965 1.00 . A A . 32 MET CE   1 1 
       38 47587 1 1 32 MET CG   C   3.187  -8.615 -23.976 1.00 . A A . 32 MET CG   1 1 
       38 47588 1 1 32 MET H    H   2.078  -7.512 -26.384 1.00 . A A . 32 MET H    1 1 
       38 47589 1 1 32 MET HA   H   0.361  -6.484 -24.081 1.00 . A A . 32 MET HA   1 1 
       38 47590 1 1 32 MET HB2  H   1.877  -7.682 -22.541 1.00 . A A . 32 MET HB2  1 1 
       38 47591 1 1 32 MET HB3  H   1.082  -8.810 -23.622 1.00 . A A . 32 MET HB3  1 1 
       38 47592 1 1 32 MET HE1  H   1.275 -10.374 -24.989 1.00 . A A . 32 MET HE1  1 1 
       38 47593 1 1 32 MET HE2  H   2.760 -10.740 -25.901 1.00 . A A . 32 MET HE2  1 1 
       38 47594 1 1 32 MET HE3  H   2.032 -11.989 -24.837 1.00 . A A . 32 MET HE3  1 1 
       38 47595 1 1 32 MET HG2  H   3.297  -8.539 -25.051 1.00 . A A . 32 MET HG2  1 1 
       38 47596 1 1 32 MET HG3  H   4.004  -8.074 -23.492 1.00 . A A . 32 MET HG3  1 1 
       38 47597 1 1 32 MET N    N   1.210  -7.321 -25.844 1.00 . A A . 32 MET N    1 1 
       38 47598 1 1 32 MET O    O   3.155  -5.559 -25.291 1.00 . A A . 32 MET O    1 1 
       38 47599 1 1 32 MET SD   S   3.254 -10.319 -23.554 1.00 . A A . 32 MET SD   1 1 
       38 47600 1 1 33 THR C    C   4.289  -3.999 -22.325 1.00 . A A . 33 THR C    1 1 
       38 47601 1 1 33 THR CA   C   3.105  -3.679 -23.233 1.00 . A A . 33 THR CA   1 1 
       38 47602 1 1 33 THR CB   C   2.356  -2.492 -22.632 1.00 . A A . 33 THR CB   1 1 
       38 47603 1 1 33 THR CG2  C   3.215  -1.201 -22.667 1.00 . A A . 33 THR CG2  1 1 
       38 47604 1 1 33 THR H    H   1.484  -5.019 -22.693 1.00 . A A . 33 THR H    1 1 
       38 47605 1 1 33 THR HA   H   3.471  -3.370 -24.212 1.00 . A A . 33 THR HA   1 1 
       38 47606 1 1 33 THR HB   H   2.061  -2.722 -21.613 1.00 . A A . 33 THR HB   1 1 
       38 47607 1 1 33 THR HG1  H   0.782  -3.127 -23.600 1.00 . A A . 33 THR HG1  1 1 
       38 47608 1 1 33 THR HG21 H   4.122  -1.328 -22.082 1.00 . A A . 33 THR HG21 1 1 
       38 47609 1 1 33 THR HG22 H   2.627  -0.380 -22.244 1.00 . A A . 33 THR HG22 1 1 
       38 47610 1 1 33 THR HG23 H   3.489  -0.935 -23.689 1.00 . A A . 33 THR HG23 1 1 
       38 47611 1 1 33 THR N    N   2.222  -4.840 -23.404 1.00 . A A . 33 THR N    1 1 
       38 47612 1 1 33 THR O    O   4.078  -4.450 -21.185 1.00 . A A . 33 THR O    1 1 
       38 47613 1 1 33 THR OG1  O   1.204  -2.262 -23.418 1.00 . A A . 33 THR OG1  1 1 
       38 47614 1 1 34 VAL C    C   6.934  -2.762 -21.111 1.00 . A A . 34 VAL C    1 1 
       38 47615 1 1 34 VAL CA   C   6.730  -3.990 -21.962 1.00 . A A . 34 VAL CA   1 1 
       38 47616 1 1 34 VAL CB   C   7.972  -4.239 -22.843 1.00 . A A . 34 VAL CB   1 1 
       38 47617 1 1 34 VAL CG1  C   9.211  -4.502 -21.987 1.00 . A A . 34 VAL CG1  1 1 
       38 47618 1 1 34 VAL CG2  C   7.725  -5.471 -23.752 1.00 . A A . 34 VAL CG2  1 1 
       38 47619 1 1 34 VAL H    H   5.625  -3.358 -23.686 1.00 . A A . 34 VAL H    1 1 
       38 47620 1 1 34 VAL HA   H   6.586  -4.864 -21.299 1.00 . A A . 34 VAL HA   1 1 
       38 47621 1 1 34 VAL HB   H   8.143  -3.356 -23.464 1.00 . A A . 34 VAL HB   1 1 
       38 47622 1 1 34 VAL HG11 H  10.053  -4.759 -22.619 1.00 . A A . 34 VAL HG11 1 1 
       38 47623 1 1 34 VAL HG12 H   9.438  -3.606 -21.425 1.00 . A A . 34 VAL HG12 1 1 
       38 47624 1 1 34 VAL HG13 H   9.012  -5.322 -21.292 1.00 . A A . 34 VAL HG13 1 1 
       38 47625 1 1 34 VAL HG21 H   7.666  -6.383 -23.153 1.00 . A A . 34 VAL HG21 1 1 
       38 47626 1 1 34 VAL HG22 H   6.783  -5.369 -24.278 1.00 . A A . 34 VAL HG22 1 1 
       38 47627 1 1 34 VAL HG23 H   8.546  -5.552 -24.482 1.00 . A A . 34 VAL HG23 1 1 
       38 47628 1 1 34 VAL N    N   5.515  -3.769 -22.770 1.00 . A A . 34 VAL N    1 1 
       38 47629 1 1 34 VAL O    O   7.079  -1.667 -21.620 1.00 . A A . 34 VAL O    1 1 
       38 47630 1 1 35 LEU C    C   8.666  -1.744 -18.507 1.00 . A A . 35 LEU C    1 1 
       38 47631 1 1 35 LEU CA   C   7.164  -1.890 -18.833 1.00 . A A . 35 LEU CA   1 1 
       38 47632 1 1 35 LEU CB   C   6.357  -2.163 -17.552 1.00 . A A . 35 LEU CB   1 1 
       38 47633 1 1 35 LEU CD1  C   4.221  -2.661 -16.325 1.00 . A A . 35 LEU CD1  1 1 
       38 47634 1 1 35 LEU CD2  C   4.154  -0.873 -18.071 1.00 . A A . 35 LEU CD2  1 1 
       38 47635 1 1 35 LEU CG   C   4.809  -2.259 -17.661 1.00 . A A . 35 LEU CG   1 1 
       38 47636 1 1 35 LEU H    H   6.822  -3.924 -19.422 1.00 . A A . 35 LEU H    1 1 
       38 47637 1 1 35 LEU HA   H   6.808  -0.965 -19.271 1.00 . A A . 35 LEU HA   1 1 
       38 47638 1 1 35 LEU HB2  H   6.691  -3.134 -17.152 1.00 . A A . 35 LEU HB2  1 1 
       38 47639 1 1 35 LEU HB3  H   6.622  -1.397 -16.830 1.00 . A A . 35 LEU HB3  1 1 
       38 47640 1 1 35 LEU HD11 H   3.170  -2.775 -16.405 1.00 . A A . 35 LEU HD11 1 1 
       38 47641 1 1 35 LEU HD12 H   4.433  -1.910 -15.575 1.00 . A A . 35 LEU HD12 1 1 
       38 47642 1 1 35 LEU HD13 H   4.639  -3.605 -16.005 1.00 . A A . 35 LEU HD13 1 1 
       38 47643 1 1 35 LEU HD21 H   4.402  -0.097 -17.341 1.00 . A A . 35 LEU HD21 1 1 
       38 47644 1 1 35 LEU HD22 H   3.082  -0.982 -18.125 1.00 . A A . 35 LEU HD22 1 1 
       38 47645 1 1 35 LEU HD23 H   4.501  -0.581 -19.054 1.00 . A A . 35 LEU HD23 1 1 
       38 47646 1 1 35 LEU HG   H   4.521  -3.033 -18.394 1.00 . A A . 35 LEU HG   1 1 
       38 47647 1 1 35 LEU N    N   6.952  -2.966 -19.795 1.00 . A A . 35 LEU N    1 1 
       38 47648 1 1 35 LEU O    O   9.141  -0.623 -18.375 1.00 . A A . 35 LEU O    1 1 
       38 47649 1 1 36 GLU C    C  11.432  -4.185 -18.595 1.00 . A A . 36 GLU C    1 1 
       38 47650 1 1 36 GLU CA   C  10.802  -2.871 -18.082 1.00 . A A . 36 GLU CA   1 1 
       38 47651 1 1 36 GLU CB   C  11.058  -2.655 -16.575 1.00 . A A . 36 GLU CB   1 1 
       38 47652 1 1 36 GLU CD   C  10.749  -3.494 -14.237 1.00 . A A . 36 GLU CD   1 1 
       38 47653 1 1 36 GLU CG   C  10.368  -3.683 -15.681 1.00 . A A . 36 GLU CG   1 1 
       38 47654 1 1 36 GLU H    H   8.911  -3.734 -18.460 1.00 . A A . 36 GLU H    1 1 
       38 47655 1 1 36 GLU HA   H  11.250  -2.041 -18.621 1.00 . A A . 36 GLU HA   1 1 
       38 47656 1 1 36 GLU HB2  H  12.141  -2.646 -16.388 1.00 . A A . 36 GLU HB2  1 1 
       38 47657 1 1 36 GLU HB3  H  10.649  -1.682 -16.308 1.00 . A A . 36 GLU HB3  1 1 
       38 47658 1 1 36 GLU HG2  H   9.287  -3.568 -15.813 1.00 . A A . 36 GLU HG2  1 1 
       38 47659 1 1 36 GLU HG3  H  10.665  -4.651 -16.036 1.00 . A A . 36 GLU HG3  1 1 
       38 47660 1 1 36 GLU N    N   9.378  -2.858 -18.365 1.00 . A A . 36 GLU N    1 1 
       38 47661 1 1 36 GLU O    O  10.699  -5.122 -18.938 1.00 . A A . 36 GLU O    1 1 
       38 47662 1 1 36 GLU OE1  O   9.927  -2.941 -13.461 1.00 . A A . 36 GLU OE1  1 1 
       38 47663 1 1 36 GLU OE2  O  11.888  -3.947 -13.884 1.00 . A A . 36 GLU OE2  1 1 
       38 47664 1 1 37 ARG C    C  14.280  -6.018 -18.015 1.00 . A A . 37 ARG C    1 1 
       38 47665 1 1 37 ARG CA   C  13.381  -5.518 -19.132 1.00 . A A . 37 ARG CA   1 1 
       38 47666 1 1 37 ARG CB   C  14.226  -5.293 -20.413 1.00 . A A . 37 ARG CB   1 1 
       38 47667 1 1 37 ARG CD   C  14.288  -5.080 -22.870 1.00 . A A . 37 ARG CD   1 1 
       38 47668 1 1 37 ARG CG   C  13.460  -4.951 -21.618 1.00 . A A . 37 ARG CG   1 1 
       38 47669 1 1 37 ARG CZ   C  16.121  -3.867 -24.056 1.00 . A A . 37 ARG CZ   1 1 
       38 47670 1 1 37 ARG H    H  13.306  -3.551 -18.284 1.00 . A A . 37 ARG H    1 1 
       38 47671 1 1 37 ARG HA   H  12.611  -6.276 -19.336 1.00 . A A . 37 ARG HA   1 1 
       38 47672 1 1 37 ARG HB2  H  14.955  -4.498 -20.253 1.00 . A A . 37 ARG HB2  1 1 
       38 47673 1 1 37 ARG HB3  H  14.788  -6.206 -20.580 1.00 . A A . 37 ARG HB3  1 1 
       38 47674 1 1 37 ARG HD2  H  14.919  -5.962 -22.794 1.00 . A A . 37 ARG HD2  1 1 
       38 47675 1 1 37 ARG HD3  H  13.625  -5.166 -23.743 1.00 . A A . 37 ARG HD3  1 1 
       38 47676 1 1 37 ARG HE   H  15.098  -3.138 -22.486 1.00 . A A . 37 ARG HE   1 1 
       38 47677 1 1 37 ARG HG2  H  12.625  -5.622 -21.702 1.00 . A A . 37 ARG HG2  1 1 
       38 47678 1 1 37 ARG HG3  H  13.108  -3.923 -21.522 1.00 . A A . 37 ARG HG3  1 1 
       38 47679 1 1 37 ARG HH11 H  15.752  -5.699 -24.728 1.00 . A A . 37 ARG HH11 1 1 
       38 47680 1 1 37 ARG HH12 H  16.995  -4.834 -25.611 1.00 . A A . 37 ARG HH12 1 1 
       38 47681 1 1 37 ARG HH21 H  16.738  -2.006 -23.599 1.00 . A A . 37 ARG HH21 1 1 
       38 47682 1 1 37 ARG HH22 H  17.582  -2.772 -24.911 1.00 . A A . 37 ARG HH22 1 1 
       38 47683 1 1 37 ARG N    N  12.737  -4.285 -18.645 1.00 . A A . 37 ARG N    1 1 
       38 47684 1 1 37 ARG NE   N  15.200  -3.921 -23.098 1.00 . A A . 37 ARG NE   1 1 
       38 47685 1 1 37 ARG NH1  N  16.319  -4.877 -24.864 1.00 . A A . 37 ARG NH1  1 1 
       38 47686 1 1 37 ARG NH2  N  16.872  -2.800 -24.182 1.00 . A A . 37 ARG NH2  1 1 
       38 47687 1 1 37 ARG O    O  14.719  -5.220 -17.173 1.00 . A A . 37 ARG O    1 1 
       38 47688 1 1 38 ASP C    C  14.988  -7.830 -15.631 1.00 . A A . 38 ASP C    1 1 
       38 47689 1 1 38 ASP CA   C  15.424  -8.056 -17.090 1.00 . A A . 38 ASP CA   1 1 
       38 47690 1 1 38 ASP CB   C  16.901  -7.634 -17.310 1.00 . A A . 38 ASP CB   1 1 
       38 47691 1 1 38 ASP CG   C  17.299  -7.720 -18.786 1.00 . A A . 38 ASP CG   1 1 
       38 47692 1 1 38 ASP H    H  14.101  -7.892 -18.741 1.00 . A A . 38 ASP H    1 1 
       38 47693 1 1 38 ASP HA   H  15.348  -9.125 -17.316 1.00 . A A . 38 ASP HA   1 1 
       38 47694 1 1 38 ASP HB2  H  17.012  -6.594 -16.967 1.00 . A A . 38 ASP HB2  1 1 
       38 47695 1 1 38 ASP HB3  H  17.545  -8.269 -16.708 1.00 . A A . 38 ASP HB3  1 1 
       38 47696 1 1 38 ASP N    N  14.530  -7.338 -18.044 1.00 . A A . 38 ASP N    1 1 
       38 47697 1 1 38 ASP O    O  15.772  -7.679 -14.726 1.00 . A A . 38 ASP O    1 1 
       38 47698 1 1 38 ASP OD1  O  17.962  -6.756 -19.269 1.00 . A A . 38 ASP OD1  1 1 
       38 47699 1 1 38 ASP OD2  O  16.807  -8.651 -19.497 1.00 . A A . 38 ASP OD2  1 1 
       38 47700 1 1 39 THR C    C  13.315  -8.199 -12.955 1.00 . A A . 39 THR C    1 1 
       38 47701 1 1 39 THR CA   C  13.062  -7.351 -14.177 1.00 . A A . 39 THR CA   1 1 
       38 47702 1 1 39 THR CB   C  11.527  -7.242 -14.388 1.00 . A A . 39 THR CB   1 1 
       38 47703 1 1 39 THR CG2  C  10.830  -8.634 -14.452 1.00 . A A . 39 THR CG2  1 1 
       38 47704 1 1 39 THR H    H  13.077  -8.000 -16.197 1.00 . A A . 39 THR H    1 1 
       38 47705 1 1 39 THR HA   H  13.454  -6.337 -13.979 1.00 . A A . 39 THR HA   1 1 
       38 47706 1 1 39 THR HB   H  11.310  -6.673 -15.300 1.00 . A A . 39 THR HB   1 1 
       38 47707 1 1 39 THR HG1  H  11.365  -5.686 -13.228 1.00 . A A . 39 THR HG1  1 1 
       38 47708 1 1 39 THR HG21 H  10.780  -9.064 -13.458 1.00 . A A . 39 THR HG21 1 1 
       38 47709 1 1 39 THR HG22 H  11.377  -9.322 -15.089 1.00 . A A . 39 THR HG22 1 1 
       38 47710 1 1 39 THR HG23 H   9.811  -8.546 -14.847 1.00 . A A . 39 THR HG23 1 1 
       38 47711 1 1 39 THR N    N  13.676  -7.807 -15.439 1.00 . A A . 39 THR N    1 1 
       38 47712 1 1 39 THR O    O  13.128  -7.746 -11.827 1.00 . A A . 39 THR O    1 1 
       38 47713 1 1 39 THR OG1  O  10.971  -6.573 -13.266 1.00 . A A . 39 THR OG1  1 1 
       38 47714 1 1 40 GLN C    C  15.544 -10.609 -11.973 1.00 . A A . 40 GLN C    1 1 
       38 47715 1 1 40 GLN CA   C  14.023 -10.294 -12.028 1.00 . A A . 40 GLN CA   1 1 
       38 47716 1 1 40 GLN CB   C  13.159 -11.530 -12.149 1.00 . A A . 40 GLN CB   1 1 
       38 47717 1 1 40 GLN CD   C  11.886 -13.409 -11.055 1.00 . A A . 40 GLN CD   1 1 
       38 47718 1 1 40 GLN CG   C  12.660 -12.097 -10.852 1.00 . A A . 40 GLN CG   1 1 
       38 47719 1 1 40 GLN H    H  13.959  -9.722 -14.064 1.00 . A A . 40 GLN H    1 1 
       38 47720 1 1 40 GLN HA   H  13.751  -9.786 -11.101 1.00 . A A . 40 GLN HA   1 1 
       38 47721 1 1 40 GLN HB2  H  12.281 -11.231 -12.733 1.00 . A A . 40 GLN HB2  1 1 
       38 47722 1 1 40 GLN HB3  H  13.722 -12.291 -12.686 1.00 . A A . 40 GLN HB3  1 1 
       38 47723 1 1 40 GLN HE21 H  10.093 -14.229 -11.026 1.00 . A A . 40 GLN HE21 1 1 
       38 47724 1 1 40 GLN HE22 H  10.136 -12.532 -10.676 1.00 . A A . 40 GLN HE22 1 1 
       38 47725 1 1 40 GLN HG2  H  13.527 -12.300 -10.205 1.00 . A A . 40 GLN HG2  1 1 
       38 47726 1 1 40 GLN HG3  H  12.010 -11.346 -10.379 1.00 . A A . 40 GLN HG3  1 1 
       38 47727 1 1 40 GLN N    N  13.780  -9.423 -13.155 1.00 . A A . 40 GLN N    1 1 
       38 47728 1 1 40 GLN NE2  N  10.607 -13.387 -10.913 1.00 . A A . 40 GLN NE2  1 1 
       38 47729 1 1 40 GLN O    O  15.993 -11.516 -11.298 1.00 . A A . 40 GLN O    1 1 
       38 47730 1 1 40 GLN OE1  O  12.466 -14.424 -11.323 1.00 . A A . 40 GLN OE1  1 1 
       38 47731 1 1 41 GLY C    C  18.035 -11.220 -13.782 1.00 . A A . 41 GLY C    1 1 
       38 47732 1 1 41 GLY CA   C  17.726 -10.080 -12.823 1.00 . A A . 41 GLY CA   1 1 
       38 47733 1 1 41 GLY H    H  15.905  -9.070 -13.275 1.00 . A A . 41 GLY H    1 1 
       38 47734 1 1 41 GLY HA2  H  18.248  -9.210 -13.196 1.00 . A A . 41 GLY HA2  1 1 
       38 47735 1 1 41 GLY HA3  H  18.084 -10.301 -11.829 1.00 . A A . 41 GLY HA3  1 1 
       38 47736 1 1 41 GLY N    N  16.303  -9.849 -12.734 1.00 . A A . 41 GLY N    1 1 
       38 47737 1 1 41 GLY O    O  19.156 -11.503 -14.116 1.00 . A A . 41 GLY O    1 1 
       38 47738 1 1 42 LEU C    C  17.229 -12.075 -16.658 1.00 . A A . 42 LEU C    1 1 
       38 47739 1 1 42 LEU CA   C  17.073 -12.794 -15.331 1.00 . A A . 42 LEU CA   1 1 
       38 47740 1 1 42 LEU CB   C  15.814 -13.643 -15.422 1.00 . A A . 42 LEU CB   1 1 
       38 47741 1 1 42 LEU CD1  C  14.113 -15.141 -14.505 1.00 . A A . 42 LEU CD1  1 1 
       38 47742 1 1 42 LEU CD2  C  16.509 -15.852 -14.339 1.00 . A A . 42 LEU CD2  1 1 
       38 47743 1 1 42 LEU CG   C  15.542 -14.648 -14.294 1.00 . A A . 42 LEU CG   1 1 
       38 47744 1 1 42 LEU H    H  16.064 -11.502 -14.006 1.00 . A A . 42 LEU H    1 1 
       38 47745 1 1 42 LEU HA   H  17.947 -13.416 -15.171 1.00 . A A . 42 LEU HA   1 1 
       38 47746 1 1 42 LEU HB2  H  14.939 -12.997 -15.490 1.00 . A A . 42 LEU HB2  1 1 
       38 47747 1 1 42 LEU HB3  H  15.852 -14.204 -16.356 1.00 . A A . 42 LEU HB3  1 1 
       38 47748 1 1 42 LEU HD11 H  13.404 -14.316 -14.403 1.00 . A A . 42 LEU HD11 1 1 
       38 47749 1 1 42 LEU HD12 H  13.870 -15.895 -13.767 1.00 . A A . 42 LEU HD12 1 1 
       38 47750 1 1 42 LEU HD13 H  14.000 -15.580 -15.487 1.00 . A A . 42 LEU HD13 1 1 
       38 47751 1 1 42 LEU HD21 H  17.546 -15.518 -14.350 1.00 . A A . 42 LEU HD21 1 1 
       38 47752 1 1 42 LEU HD22 H  16.354 -16.426 -15.252 1.00 . A A . 42 LEU HD22 1 1 
       38 47753 1 1 42 LEU HD23 H  16.357 -16.474 -13.470 1.00 . A A . 42 LEU HD23 1 1 
       38 47754 1 1 42 LEU HG   H  15.629 -14.127 -13.340 1.00 . A A . 42 LEU HG   1 1 
       38 47755 1 1 42 LEU N    N  16.975 -11.793 -14.297 1.00 . A A . 42 LEU N    1 1 
       38 47756 1 1 42 LEU O    O  16.315 -11.379 -17.120 1.00 . A A . 42 LEU O    1 1 
       38 47757 1 1 43 ASP C    C  17.697 -12.379 -19.609 1.00 . A A . 43 ASP C    1 1 
       38 47758 1 1 43 ASP CA   C  18.657 -11.752 -18.604 1.00 . A A . 43 ASP CA   1 1 
       38 47759 1 1 43 ASP CB   C  20.111 -12.043 -19.053 1.00 . A A . 43 ASP CB   1 1 
       38 47760 1 1 43 ASP CG   C  20.484 -11.409 -20.379 1.00 . A A . 43 ASP CG   1 1 
       38 47761 1 1 43 ASP H    H  19.079 -12.843 -16.855 1.00 . A A . 43 ASP H    1 1 
       38 47762 1 1 43 ASP HA   H  18.481 -10.672 -18.582 1.00 . A A . 43 ASP HA   1 1 
       38 47763 1 1 43 ASP HB2  H  20.821 -11.720 -18.294 1.00 . A A . 43 ASP HB2  1 1 
       38 47764 1 1 43 ASP HB3  H  20.198 -13.122 -19.148 1.00 . A A . 43 ASP HB3  1 1 
       38 47765 1 1 43 ASP N    N  18.376 -12.294 -17.291 1.00 . A A . 43 ASP N    1 1 
       38 47766 1 1 43 ASP O    O  17.739 -13.591 -19.862 1.00 . A A . 43 ASP O    1 1 
       38 47767 1 1 43 ASP OD1  O  19.681 -10.629 -20.915 1.00 . A A . 43 ASP OD1  1 1 
       38 47768 1 1 43 ASP OD2  O  21.585 -11.665 -20.882 1.00 . A A . 43 ASP OD2  1 1 
       38 47769 1 1 44 GLY C    C  14.439 -12.062 -20.676 1.00 . A A . 44 GLY C    1 1 
       38 47770 1 1 44 GLY CA   C  15.893 -11.919 -21.173 1.00 . A A . 44 GLY CA   1 1 
       38 47771 1 1 44 GLY H    H  16.919 -10.498 -19.899 1.00 . A A . 44 GLY H    1 1 
       38 47772 1 1 44 GLY HA2  H  15.898 -11.184 -21.978 1.00 . A A . 44 GLY HA2  1 1 
       38 47773 1 1 44 GLY HA3  H  16.221 -12.856 -21.610 1.00 . A A . 44 GLY HA3  1 1 
       38 47774 1 1 44 GLY N    N  16.858 -11.507 -20.163 1.00 . A A . 44 GLY N    1 1 
       38 47775 1 1 44 GLY O    O  13.595 -12.453 -21.486 1.00 . A A . 44 GLY O    1 1 
       38 47776 1 1 45 TRP C    C  12.261 -10.445 -18.641 1.00 . A A . 45 TRP C    1 1 
       38 47777 1 1 45 TRP CA   C  12.754 -11.833 -18.940 1.00 . A A . 45 TRP CA   1 1 
       38 47778 1 1 45 TRP CB   C  12.657 -12.709 -17.696 1.00 . A A . 45 TRP CB   1 1 
       38 47779 1 1 45 TRP CD1  C  13.656 -14.968 -18.366 1.00 . A A . 45 TRP CD1  1 1 
       38 47780 1 1 45 TRP CD2  C  11.437 -15.033 -18.068 1.00 . A A . 45 TRP CD2  1 1 
       38 47781 1 1 45 TRP CE2  C  11.911 -16.344 -18.387 1.00 . A A . 45 TRP CE2  1 1 
       38 47782 1 1 45 TRP CE3  C  10.070 -14.852 -17.779 1.00 . A A . 45 TRP CE3  1 1 
       38 47783 1 1 45 TRP CG   C  12.591 -14.165 -18.030 1.00 . A A . 45 TRP CG   1 1 
       38 47784 1 1 45 TRP CH2  C   9.670 -17.243 -18.240 1.00 . A A . 45 TRP CH2  1 1 
       38 47785 1 1 45 TRP CZ2  C  11.038 -17.464 -18.476 1.00 . A A . 45 TRP CZ2  1 1 
       38 47786 1 1 45 TRP CZ3  C   9.179 -15.963 -17.895 1.00 . A A . 45 TRP CZ3  1 1 
       38 47787 1 1 45 TRP H    H  14.845 -11.566 -18.772 1.00 . A A . 45 TRP H    1 1 
       38 47788 1 1 45 TRP HA   H  12.124 -12.283 -19.705 1.00 . A A . 45 TRP HA   1 1 
       38 47789 1 1 45 TRP HB2  H  13.540 -12.506 -17.080 1.00 . A A . 45 TRP HB2  1 1 
       38 47790 1 1 45 TRP HB3  H  11.747 -12.415 -17.160 1.00 . A A . 45 TRP HB3  1 1 
       38 47791 1 1 45 TRP HD1  H  14.667 -14.640 -18.449 1.00 . A A . 45 TRP HD1  1 1 
       38 47792 1 1 45 TRP HE1  H  13.886 -16.981 -18.770 1.00 . A A . 45 TRP HE1  1 1 
       38 47793 1 1 45 TRP HE3  H   9.715 -13.880 -17.480 1.00 . A A . 45 TRP HE3  1 1 
       38 47794 1 1 45 TRP HH2  H   8.956 -18.060 -18.300 1.00 . A A . 45 TRP HH2  1 1 
       38 47795 1 1 45 TRP HZ2  H  11.426 -18.451 -18.750 1.00 . A A . 45 TRP HZ2  1 1 
       38 47796 1 1 45 TRP HZ3  H   8.137 -15.794 -17.670 1.00 . A A . 45 TRP HZ3  1 1 
       38 47797 1 1 45 TRP N    N  14.130 -11.797 -19.408 1.00 . A A . 45 TRP N    1 1 
       38 47798 1 1 45 TRP NE1  N  13.255 -16.261 -18.592 1.00 . A A . 45 TRP NE1  1 1 
       38 47799 1 1 45 TRP O    O  12.808  -9.705 -17.820 1.00 . A A . 45 TRP O    1 1 
       38 47800 1 1 46 TRP C    C   9.453  -8.643 -18.567 1.00 . A A . 46 TRP C    1 1 
       38 47801 1 1 46 TRP CA   C  10.772  -8.689 -19.360 1.00 . A A . 46 TRP CA   1 1 
       38 47802 1 1 46 TRP CB   C  10.496  -8.193 -20.792 1.00 . A A . 46 TRP CB   1 1 
       38 47803 1 1 46 TRP CD1  C  12.972  -8.555 -21.522 1.00 . A A . 46 TRP CD1  1 1 
       38 47804 1 1 46 TRP CD2  C  11.578  -8.165 -23.210 1.00 . A A . 46 TRP CD2  1 1 
       38 47805 1 1 46 TRP CE2  C  12.896  -8.283 -23.732 1.00 . A A . 46 TRP CE2  1 1 
       38 47806 1 1 46 TRP CE3  C  10.519  -7.965 -24.127 1.00 . A A . 46 TRP CE3  1 1 
       38 47807 1 1 46 TRP CG   C  11.656  -8.284 -21.782 1.00 . A A . 46 TRP CG   1 1 
       38 47808 1 1 46 TRP CH2  C  12.130  -7.934 -25.978 1.00 . A A . 46 TRP CH2  1 1 
       38 47809 1 1 46 TRP CZ2  C  13.173  -8.198 -25.118 1.00 . A A . 46 TRP CZ2  1 1 
       38 47810 1 1 46 TRP CZ3  C  10.793  -7.844 -25.499 1.00 . A A . 46 TRP CZ3  1 1 
       38 47811 1 1 46 TRP H    H  10.810 -10.707 -20.009 1.00 . A A . 46 TRP H    1 1 
       38 47812 1 1 46 TRP HA   H  11.514  -8.035 -18.869 1.00 . A A . 46 TRP HA   1 1 
       38 47813 1 1 46 TRP HB2  H   9.696  -8.811 -21.173 1.00 . A A . 46 TRP HB2  1 1 
       38 47814 1 1 46 TRP HB3  H  10.154  -7.163 -20.734 1.00 . A A . 46 TRP HB3  1 1 
       38 47815 1 1 46 TRP HD1  H  13.372  -8.736 -20.534 1.00 . A A . 46 TRP HD1  1 1 
       38 47816 1 1 46 TRP HE1  H  14.707  -8.726 -22.687 1.00 . A A . 46 TRP HE1  1 1 
       38 47817 1 1 46 TRP HE3  H   9.491  -7.886 -23.793 1.00 . A A . 46 TRP HE3  1 1 
       38 47818 1 1 46 TRP HH2  H  12.294  -7.827 -27.045 1.00 . A A . 46 TRP HH2  1 1 
       38 47819 1 1 46 TRP HZ2  H  14.216  -8.302 -25.458 1.00 . A A . 46 TRP HZ2  1 1 
       38 47820 1 1 46 TRP HZ3  H   9.984  -7.660 -26.228 1.00 . A A . 46 TRP HZ3  1 1 
       38 47821 1 1 46 TRP N    N  11.236 -10.057 -19.384 1.00 . A A . 46 TRP N    1 1 
       38 47822 1 1 46 TRP NE1  N  13.718  -8.539 -22.661 1.00 . A A . 46 TRP NE1  1 1 
       38 47823 1 1 46 TRP O    O   8.722  -9.625 -18.552 1.00 . A A . 46 TRP O    1 1 
       38 47824 1 1 47 LEU C    C   6.871  -6.760 -18.226 1.00 . A A . 47 LEU C    1 1 
       38 47825 1 1 47 LEU CA   C   7.848  -7.334 -17.254 1.00 . A A . 47 LEU CA   1 1 
       38 47826 1 1 47 LEU CB   C   8.023  -6.391 -16.097 1.00 . A A . 47 LEU CB   1 1 
       38 47827 1 1 47 LEU CD1  C   6.685  -7.607 -14.352 1.00 . A A . 47 LEU CD1  1 1 
       38 47828 1 1 47 LEU CD2  C   7.045  -5.099 -14.130 1.00 . A A . 47 LEU CD2  1 1 
       38 47829 1 1 47 LEU CG   C   6.849  -6.259 -15.104 1.00 . A A . 47 LEU CG   1 1 
       38 47830 1 1 47 LEU H    H   9.751  -6.682 -18.049 1.00 . A A . 47 LEU H    1 1 
       38 47831 1 1 47 LEU HA   H   7.495  -8.312 -16.910 1.00 . A A . 47 LEU HA   1 1 
       38 47832 1 1 47 LEU HB2  H   8.904  -6.695 -15.486 1.00 . A A . 47 LEU HB2  1 1 
       38 47833 1 1 47 LEU HB3  H   8.231  -5.426 -16.546 1.00 . A A . 47 LEU HB3  1 1 
       38 47834 1 1 47 LEU HD11 H   5.702  -7.640 -13.878 1.00 . A A . 47 LEU HD11 1 1 
       38 47835 1 1 47 LEU HD12 H   7.450  -7.679 -13.567 1.00 . A A . 47 LEU HD12 1 1 
       38 47836 1 1 47 LEU HD13 H   6.788  -8.458 -15.028 1.00 . A A . 47 LEU HD13 1 1 
       38 47837 1 1 47 LEU HD21 H   7.968  -5.252 -13.546 1.00 . A A . 47 LEU HD21 1 1 
       38 47838 1 1 47 LEU HD22 H   6.178  -5.038 -13.488 1.00 . A A . 47 LEU HD22 1 1 
       38 47839 1 1 47 LEU HD23 H   7.125  -4.152 -14.679 1.00 . A A . 47 LEU HD23 1 1 
       38 47840 1 1 47 LEU HG   H   5.946  -6.073 -15.691 1.00 . A A . 47 LEU HG   1 1 
       38 47841 1 1 47 LEU N    N   9.115  -7.499 -17.979 1.00 . A A . 47 LEU N    1 1 
       38 47842 1 1 47 LEU O    O   7.100  -5.634 -18.762 1.00 . A A . 47 LEU O    1 1 
       38 47843 1 1 48 CYS C    C   3.508  -6.719 -18.681 1.00 . A A . 48 CYS C    1 1 
       38 47844 1 1 48 CYS CA   C   4.823  -6.918 -19.388 1.00 . A A . 48 CYS CA   1 1 
       38 47845 1 1 48 CYS CB   C   4.590  -7.872 -20.563 1.00 . A A . 48 CYS CB   1 1 
       38 47846 1 1 48 CYS H    H   5.620  -8.344 -18.057 1.00 . A A . 48 CYS H    1 1 
       38 47847 1 1 48 CYS HA   H   5.155  -5.957 -19.770 1.00 . A A . 48 CYS HA   1 1 
       38 47848 1 1 48 CYS HB2  H   4.190  -8.826 -20.218 1.00 . A A . 48 CYS HB2  1 1 
       38 47849 1 1 48 CYS HB3  H   3.890  -7.428 -21.287 1.00 . A A . 48 CYS HB3  1 1 
       38 47850 1 1 48 CYS HG   H   6.810  -8.777 -20.389 1.00 . A A . 48 CYS HG   1 1 
       38 47851 1 1 48 CYS N    N   5.790  -7.450 -18.494 1.00 . A A . 48 CYS N    1 1 
       38 47852 1 1 48 CYS O    O   3.286  -7.349 -17.666 1.00 . A A . 48 CYS O    1 1 
       38 47853 1 1 48 CYS SG   S   6.196  -8.151 -21.392 1.00 . A A . 48 CYS SG   1 1 
       38 47854 1 1 49 SER C    C   0.227  -6.195 -19.792 1.00 . A A . 49 SER C    1 1 
       38 47855 1 1 49 SER CA   C   1.272  -5.751 -18.775 1.00 . A A . 49 SER CA   1 1 
       38 47856 1 1 49 SER CB   C   1.069  -4.305 -18.345 1.00 . A A . 49 SER CB   1 1 
       38 47857 1 1 49 SER H    H   2.908  -5.433 -20.098 1.00 . A A . 49 SER H    1 1 
       38 47858 1 1 49 SER HA   H   1.184  -6.356 -17.892 1.00 . A A . 49 SER HA   1 1 
       38 47859 1 1 49 SER HB2  H   1.757  -4.042 -17.535 1.00 . A A . 49 SER HB2  1 1 
       38 47860 1 1 49 SER HB3  H   1.272  -3.644 -19.183 1.00 . A A . 49 SER HB3  1 1 
       38 47861 1 1 49 SER HG   H  -0.262  -4.081 -16.906 1.00 . A A . 49 SER HG   1 1 
       38 47862 1 1 49 SER N    N   2.630  -5.932 -19.268 1.00 . A A . 49 SER N    1 1 
       38 47863 1 1 49 SER O    O   0.342  -5.889 -20.989 1.00 . A A . 49 SER O    1 1 
       38 47864 1 1 49 SER OG   O  -0.250  -4.078 -17.872 1.00 . A A . 49 SER OG   1 1 
       38 47865 1 1 50 LEU C    C  -2.911  -8.062 -19.184 1.00 . A A . 50 LEU C    1 1 
       38 47866 1 1 50 LEU CA   C  -1.722  -7.634 -20.126 1.00 . A A . 50 LEU CA   1 1 
       38 47867 1 1 50 LEU CB   C  -1.130  -8.872 -20.839 1.00 . A A . 50 LEU CB   1 1 
       38 47868 1 1 50 LEU CD1  C  -2.456  -8.748 -22.994 1.00 . A A . 50 LEU CD1  1 1 
       38 47869 1 1 50 LEU CD2  C  -1.358 -10.862 -22.341 1.00 . A A . 50 LEU CD2  1 1 
       38 47870 1 1 50 LEU CG   C  -2.054  -9.628 -21.807 1.00 . A A . 50 LEU CG   1 1 
       38 47871 1 1 50 LEU H    H  -0.611  -7.266 -18.301 1.00 . A A . 50 LEU H    1 1 
       38 47872 1 1 50 LEU HA   H  -2.075  -6.939 -20.872 1.00 . A A . 50 LEU HA   1 1 
       38 47873 1 1 50 LEU HB2  H  -0.238  -8.551 -21.359 1.00 . A A . 50 LEU HB2  1 1 
       38 47874 1 1 50 LEU HB3  H  -0.829  -9.558 -20.046 1.00 . A A . 50 LEU HB3  1 1 
       38 47875 1 1 50 LEU HD11 H  -1.552  -8.514 -23.574 1.00 . A A . 50 LEU HD11 1 1 
       38 47876 1 1 50 LEU HD12 H  -2.903  -7.823 -22.668 1.00 . A A . 50 LEU HD12 1 1 
       38 47877 1 1 50 LEU HD13 H  -3.170  -9.268 -23.642 1.00 . A A . 50 LEU HD13 1 1 
       38 47878 1 1 50 LEU HD21 H  -2.090 -11.546 -22.799 1.00 . A A . 50 LEU HD21 1 1 
       38 47879 1 1 50 LEU HD22 H  -0.841 -11.377 -21.528 1.00 . A A . 50 LEU HD22 1 1 
       38 47880 1 1 50 LEU HD23 H  -0.643 -10.576 -23.120 1.00 . A A . 50 LEU HD23 1 1 
       38 47881 1 1 50 LEU HG   H  -2.948  -9.963 -21.271 1.00 . A A . 50 LEU HG   1 1 
       38 47882 1 1 50 LEU N    N  -0.666  -7.012 -19.313 1.00 . A A . 50 LEU N    1 1 
       38 47883 1 1 50 LEU O    O  -2.692  -8.461 -18.043 1.00 . A A . 50 LEU O    1 1 
       38 47884 1 1 51 HIS C    C  -5.423  -7.463 -17.561 1.00 . A A . 51 HIS C    1 1 
       38 47885 1 1 51 HIS CA   C  -5.368  -8.226 -18.892 1.00 . A A . 51 HIS CA   1 1 
       38 47886 1 1 51 HIS CB   C  -5.432  -9.751 -18.666 1.00 . A A . 51 HIS CB   1 1 
       38 47887 1 1 51 HIS CD2  C  -7.520 -10.421 -17.252 1.00 . A A . 51 HIS CD2  1 1 
       38 47888 1 1 51 HIS CE1  C  -8.758 -11.256 -18.812 1.00 . A A . 51 HIS CE1  1 1 
       38 47889 1 1 51 HIS CG   C  -6.813 -10.281 -18.412 1.00 . A A . 51 HIS CG   1 1 
       38 47890 1 1 51 HIS H    H  -4.258  -7.580 -20.608 1.00 . A A . 51 HIS H    1 1 
       38 47891 1 1 51 HIS HA   H  -6.262  -7.946 -19.460 1.00 . A A . 51 HIS HA   1 1 
       38 47892 1 1 51 HIS HB2  H  -5.078 -10.211 -19.565 1.00 . A A . 51 HIS HB2  1 1 
       38 47893 1 1 51 HIS HB3  H  -4.775 -10.044 -17.834 1.00 . A A . 51 HIS HB3  1 1 
       38 47894 1 1 51 HIS HD1  H  -7.421 -10.852 -20.396 1.00 . A A . 51 HIS HD1  1 1 
       38 47895 1 1 51 HIS HD2  H  -7.165 -10.125 -16.277 1.00 . A A . 51 HIS HD2  1 1 
       38 47896 1 1 51 HIS HE1  H  -9.565 -11.722 -19.350 1.00 . A A . 51 HIS HE1  1 1 
       38 47897 1 1 51 HIS N    N  -4.147  -7.901 -19.675 1.00 . A A . 51 HIS N    1 1 
       38 47898 1 1 51 HIS ND1  N  -7.634 -10.799 -19.393 1.00 . A A . 51 HIS ND1  1 1 
       38 47899 1 1 51 HIS NE2  N  -8.729 -11.033 -17.502 1.00 . A A . 51 HIS NE2  1 1 
       38 47900 1 1 51 HIS O    O  -5.944  -7.961 -16.580 1.00 . A A . 51 HIS O    1 1 
       38 47901 1 1 52 GLY C    C  -3.754  -5.904 -15.251 1.00 . A A . 52 GLY C    1 1 
       38 47902 1 1 52 GLY CA   C  -4.774  -5.482 -16.292 1.00 . A A . 52 GLY CA   1 1 
       38 47903 1 1 52 GLY H    H  -4.348  -5.961 -18.299 1.00 . A A . 52 GLY H    1 1 
       38 47904 1 1 52 GLY HA2  H  -4.558  -4.446 -16.574 1.00 . A A . 52 GLY HA2  1 1 
       38 47905 1 1 52 GLY HA3  H  -5.780  -5.504 -15.868 1.00 . A A . 52 GLY HA3  1 1 
       38 47906 1 1 52 GLY N    N  -4.798  -6.302 -17.502 1.00 . A A . 52 GLY N    1 1 
       38 47907 1 1 52 GLY O    O  -3.670  -5.191 -14.233 1.00 . A A . 52 GLY O    1 1 
       38 47908 1 1 53 ARG C    C  -0.683  -7.341 -15.079 1.00 . A A . 53 ARG C    1 1 
       38 47909 1 1 53 ARG CA   C  -2.051  -7.485 -14.492 1.00 . A A . 53 ARG CA   1 1 
       38 47910 1 1 53 ARG CB   C  -2.238  -8.946 -14.233 1.00 . A A . 53 ARG CB   1 1 
       38 47911 1 1 53 ARG CD   C  -3.675 -10.772 -13.319 1.00 . A A . 53 ARG CD   1 1 
       38 47912 1 1 53 ARG CG   C  -3.663  -9.356 -13.781 1.00 . A A . 53 ARG CG   1 1 
       38 47913 1 1 53 ARG CZ   C  -5.875 -11.953 -13.656 1.00 . A A . 53 ARG CZ   1 1 
       38 47914 1 1 53 ARG H    H  -3.139  -7.502 -16.332 1.00 . A A . 53 ARG H    1 1 
       38 47915 1 1 53 ARG HA   H  -2.136  -6.916 -13.562 1.00 . A A . 53 ARG HA   1 1 
       38 47916 1 1 53 ARG HB2  H  -1.998  -9.471 -15.162 1.00 . A A . 53 ARG HB2  1 1 
       38 47917 1 1 53 ARG HB3  H  -1.548  -9.281 -13.470 1.00 . A A . 53 ARG HB3  1 1 
       38 47918 1 1 53 ARG HD2  H  -3.244 -11.398 -14.104 1.00 . A A . 53 ARG HD2  1 1 
       38 47919 1 1 53 ARG HD3  H  -3.033 -10.838 -12.445 1.00 . A A . 53 ARG HD3  1 1 
       38 47920 1 1 53 ARG HE   H  -5.336 -10.917 -11.992 1.00 . A A . 53 ARG HE   1 1 
       38 47921 1 1 53 ARG HG2  H  -3.983  -8.717 -12.954 1.00 . A A . 53 ARG HG2  1 1 
       38 47922 1 1 53 ARG HG3  H  -4.343  -9.249 -14.624 1.00 . A A . 53 ARG HG3  1 1 
       38 47923 1 1 53 ARG HH11 H  -4.581 -12.216 -15.234 1.00 . A A . 53 ARG HH11 1 1 
       38 47924 1 1 53 ARG HH12 H  -6.161 -12.954 -15.406 1.00 . A A . 53 ARG HH12 1 1 
       38 47925 1 1 53 ARG HH21 H  -7.389 -11.896 -12.322 1.00 . A A . 53 ARG HH21 1 1 
       38 47926 1 1 53 ARG HH22 H  -7.688 -12.853 -13.731 1.00 . A A . 53 ARG HH22 1 1 
       38 47927 1 1 53 ARG N    N  -3.031  -6.994 -15.478 1.00 . A A . 53 ARG N    1 1 
       38 47928 1 1 53 ARG NE   N  -5.045 -11.203 -12.922 1.00 . A A . 53 ARG NE   1 1 
       38 47929 1 1 53 ARG NH1  N  -5.505 -12.399 -14.851 1.00 . A A . 53 ARG NH1  1 1 
       38 47930 1 1 53 ARG NH2  N  -7.076 -12.256 -13.197 1.00 . A A . 53 ARG NH2  1 1 
       38 47931 1 1 53 ARG O    O  -0.544  -7.275 -16.319 1.00 . A A . 53 ARG O    1 1 
       38 47932 1 1 54 GLN C    C   2.316  -8.676 -14.423 1.00 . A A . 54 GLN C    1 1 
       38 47933 1 1 54 GLN CA   C   1.740  -7.295 -14.722 1.00 . A A . 54 GLN CA   1 1 
       38 47934 1 1 54 GLN CB   C   2.520  -6.180 -14.019 1.00 . A A . 54 GLN CB   1 1 
       38 47935 1 1 54 GLN CD   C   2.495  -3.808 -13.199 1.00 . A A . 54 GLN CD   1 1 
       38 47936 1 1 54 GLN CG   C   1.918  -4.780 -14.206 1.00 . A A . 54 GLN CG   1 1 
       38 47937 1 1 54 GLN H    H   0.204  -7.433 -13.229 1.00 . A A . 54 GLN H    1 1 
       38 47938 1 1 54 GLN HA   H   1.763  -7.103 -15.790 1.00 . A A . 54 GLN HA   1 1 
       38 47939 1 1 54 GLN HB2  H   2.555  -6.409 -12.937 1.00 . A A . 54 GLN HB2  1 1 
       38 47940 1 1 54 GLN HB3  H   3.544  -6.190 -14.417 1.00 . A A . 54 GLN HB3  1 1 
       38 47941 1 1 54 GLN HE21 H   1.960  -2.500 -11.776 1.00 . A A . 54 GLN HE21 1 1 
       38 47942 1 1 54 GLN HE22 H   0.624  -3.270 -12.607 1.00 . A A . 54 GLN HE22 1 1 
       38 47943 1 1 54 GLN HG2  H   2.142  -4.409 -15.196 1.00 . A A . 54 GLN HG2  1 1 
       38 47944 1 1 54 GLN HG3  H   0.846  -4.823 -14.080 1.00 . A A . 54 GLN HG3  1 1 
       38 47945 1 1 54 GLN N    N   0.347  -7.342 -14.243 1.00 . A A . 54 GLN N    1 1 
       38 47946 1 1 54 GLN NE2  N   1.618  -3.139 -12.468 1.00 . A A . 54 GLN NE2  1 1 
       38 47947 1 1 54 GLN O    O   1.934  -9.239 -13.411 1.00 . A A . 54 GLN O    1 1 
       38 47948 1 1 54 GLN OE1  O   3.695  -3.690 -13.034 1.00 . A A . 54 GLN OE1  1 1 
       38 47949 1 1 55 GLY C    C   5.123 -10.536 -15.854 1.00 . A A . 55 GLY C    1 1 
       38 47950 1 1 55 GLY CA   C   3.882 -10.410 -14.990 1.00 . A A . 55 GLY CA   1 1 
       38 47951 1 1 55 GLY H    H   3.556  -8.592 -16.027 1.00 . A A . 55 GLY H    1 1 
       38 47952 1 1 55 GLY HA2  H   4.182 -10.480 -13.952 1.00 . A A . 55 GLY HA2  1 1 
       38 47953 1 1 55 GLY HA3  H   3.181 -11.209 -15.169 1.00 . A A . 55 GLY HA3  1 1 
       38 47954 1 1 55 GLY N    N   3.250  -9.148 -15.227 1.00 . A A . 55 GLY N    1 1 
       38 47955 1 1 55 GLY O    O   5.259  -9.799 -16.811 1.00 . A A . 55 GLY O    1 1 
       38 47956 1 1 56 ILE C    C   6.941 -12.535 -17.517 1.00 . A A . 56 ILE C    1 1 
       38 47957 1 1 56 ILE CA   C   7.243 -11.666 -16.281 1.00 . A A . 56 ILE CA   1 1 
       38 47958 1 1 56 ILE CB   C   8.350 -12.319 -15.361 1.00 . A A . 56 ILE CB   1 1 
       38 47959 1 1 56 ILE CD1  C   9.065 -14.487 -14.283 1.00 . A A . 56 ILE CD1  1 1 
       38 47960 1 1 56 ILE CG1  C   7.944 -13.723 -14.927 1.00 . A A . 56 ILE CG1  1 1 
       38 47961 1 1 56 ILE CG2  C   8.567 -11.435 -14.113 1.00 . A A . 56 ILE CG2  1 1 
       38 47962 1 1 56 ILE H    H   5.826 -12.092 -14.718 1.00 . A A . 56 ILE H    1 1 
       38 47963 1 1 56 ILE HA   H   7.605 -10.691 -16.596 1.00 . A A . 56 ILE HA   1 1 
       38 47964 1 1 56 ILE HB   H   9.259 -12.380 -15.932 1.00 . A A . 56 ILE HB   1 1 
       38 47965 1 1 56 ILE HD11 H   8.736 -15.498 -14.046 1.00 . A A . 56 ILE HD11 1 1 
       38 47966 1 1 56 ILE HD12 H   9.900 -14.556 -14.958 1.00 . A A . 56 ILE HD12 1 1 
       38 47967 1 1 56 ILE HD13 H   9.375 -13.980 -13.378 1.00 . A A . 56 ILE HD13 1 1 
       38 47968 1 1 56 ILE HG12 H   7.102 -13.625 -14.246 1.00 . A A . 56 ILE HG12 1 1 
       38 47969 1 1 56 ILE HG13 H   7.632 -14.279 -15.810 1.00 . A A . 56 ILE HG13 1 1 
       38 47970 1 1 56 ILE HG21 H   7.850 -11.706 -13.353 1.00 . A A . 56 ILE HG21 1 1 
       38 47971 1 1 56 ILE HG22 H   9.557 -11.605 -13.694 1.00 . A A . 56 ILE HG22 1 1 
       38 47972 1 1 56 ILE HG23 H   8.465 -10.392 -14.366 1.00 . A A . 56 ILE HG23 1 1 
       38 47973 1 1 56 ILE N    N   6.001 -11.466 -15.529 1.00 . A A . 56 ILE N    1 1 
       38 47974 1 1 56 ILE O    O   6.063 -13.413 -17.515 1.00 . A A . 56 ILE O    1 1 
       38 47975 1 1 57 VAL C    C   8.734 -13.044 -20.537 1.00 . A A . 57 VAL C    1 1 
       38 47976 1 1 57 VAL CA   C   7.344 -12.856 -19.907 1.00 . A A . 57 VAL CA   1 1 
       38 47977 1 1 57 VAL CB   C   6.488 -11.896 -20.806 1.00 . A A . 57 VAL CB   1 1 
       38 47978 1 1 57 VAL CG1  C   6.467 -12.362 -22.281 1.00 . A A . 57 VAL CG1  1 1 
       38 47979 1 1 57 VAL CG2  C   5.046 -11.788 -20.283 1.00 . A A . 57 VAL CG2  1 1 
       38 47980 1 1 57 VAL H    H   8.252 -11.411 -18.602 1.00 . A A . 57 VAL H    1 1 
       38 47981 1 1 57 VAL HA   H   6.819 -13.825 -19.778 1.00 . A A . 57 VAL HA   1 1 
       38 47982 1 1 57 VAL HB   H   6.938 -10.913 -20.779 1.00 . A A . 57 VAL HB   1 1 
       38 47983 1 1 57 VAL HG11 H   6.208 -13.420 -22.339 1.00 . A A . 57 VAL HG11 1 1 
       38 47984 1 1 57 VAL HG12 H   5.752 -11.782 -22.863 1.00 . A A . 57 VAL HG12 1 1 
       38 47985 1 1 57 VAL HG13 H   7.454 -12.202 -22.728 1.00 . A A . 57 VAL HG13 1 1 
       38 47986 1 1 57 VAL HG21 H   4.446 -11.221 -21.013 1.00 . A A . 57 VAL HG21 1 1 
       38 47987 1 1 57 VAL HG22 H   4.651 -12.798 -20.127 1.00 . A A . 57 VAL HG22 1 1 
       38 47988 1 1 57 VAL HG23 H   5.066 -11.254 -19.327 1.00 . A A . 57 VAL HG23 1 1 
       38 47989 1 1 57 VAL N    N   7.589 -12.202 -18.632 1.00 . A A . 57 VAL N    1 1 
       38 47990 1 1 57 VAL O    O   9.550 -12.135 -20.499 1.00 . A A . 57 VAL O    1 1 
       38 47991 1 1 58 PRO C    C  10.414 -13.443 -23.069 1.00 . A A . 58 PRO C    1 1 
       38 47992 1 1 58 PRO CA   C  10.304 -14.251 -21.798 1.00 . A A . 58 PRO CA   1 1 
       38 47993 1 1 58 PRO CB   C  10.515 -15.735 -22.045 1.00 . A A . 58 PRO CB   1 1 
       38 47994 1 1 58 PRO CD   C   8.260 -15.476 -21.290 1.00 . A A . 58 PRO CD   1 1 
       38 47995 1 1 58 PRO CG   C   9.181 -16.353 -22.110 1.00 . A A . 58 PRO CG   1 1 
       38 47996 1 1 58 PRO HA   H  11.100 -13.880 -21.152 1.00 . A A . 58 PRO HA   1 1 
       38 47997 1 1 58 PRO HB2  H  11.097 -15.911 -22.940 1.00 . A A . 58 PRO HB2  1 1 
       38 47998 1 1 58 PRO HB3  H  11.020 -16.182 -21.195 1.00 . A A . 58 PRO HB3  1 1 
       38 47999 1 1 58 PRO HD2  H   7.351 -15.278 -21.851 1.00 . A A . 58 PRO HD2  1 1 
       38 48000 1 1 58 PRO HD3  H   8.043 -15.894 -20.314 1.00 . A A . 58 PRO HD3  1 1 
       38 48001 1 1 58 PRO HG2  H   8.825 -16.373 -23.124 1.00 . A A . 58 PRO HG2  1 1 
       38 48002 1 1 58 PRO HG3  H   9.204 -17.379 -21.724 1.00 . A A . 58 PRO HG3  1 1 
       38 48003 1 1 58 PRO N    N   8.996 -14.209 -21.138 1.00 . A A . 58 PRO N    1 1 
       38 48004 1 1 58 PRO O    O   9.701 -13.672 -24.054 1.00 . A A . 58 PRO O    1 1 
       38 48005 1 1 59 GLY C    C  12.177 -12.283 -25.372 1.00 . A A . 59 GLY C    1 1 
       38 48006 1 1 59 GLY CA   C  11.586 -11.627 -24.156 1.00 . A A . 59 GLY CA   1 1 
       38 48007 1 1 59 GLY H    H  11.962 -12.411 -22.232 1.00 . A A . 59 GLY H    1 1 
       38 48008 1 1 59 GLY HA2  H  10.651 -11.151 -24.446 1.00 . A A . 59 GLY HA2  1 1 
       38 48009 1 1 59 GLY HA3  H  12.285 -10.878 -23.791 1.00 . A A . 59 GLY HA3  1 1 
       38 48010 1 1 59 GLY N    N  11.368 -12.527 -23.056 1.00 . A A . 59 GLY N    1 1 
       38 48011 1 1 59 GLY O    O  11.986 -11.813 -26.511 1.00 . A A . 59 GLY O    1 1 
       38 48012 1 1 60 ASN C    C  12.087 -14.814 -27.098 1.00 . A A . 60 ASN C    1 1 
       38 48013 1 1 60 ASN CA   C  13.244 -14.219 -26.315 1.00 . A A . 60 ASN CA   1 1 
       38 48014 1 1 60 ASN CB   C  14.128 -15.362 -25.836 1.00 . A A . 60 ASN CB   1 1 
       38 48015 1 1 60 ASN CG   C  15.430 -14.908 -25.348 1.00 . A A . 60 ASN CG   1 1 
       38 48016 1 1 60 ASN H    H  12.955 -13.813 -24.215 1.00 . A A . 60 ASN H    1 1 
       38 48017 1 1 60 ASN HA   H  13.829 -13.583 -26.986 1.00 . A A . 60 ASN HA   1 1 
       38 48018 1 1 60 ASN HB2  H  13.614 -15.925 -25.038 1.00 . A A . 60 ASN HB2  1 1 
       38 48019 1 1 60 ASN HB3  H  14.299 -16.003 -26.697 1.00 . A A . 60 ASN HB3  1 1 
       38 48020 1 1 60 ASN HD21 H  17.384 -15.376 -25.353 1.00 . A A . 60 ASN HD21 1 1 
       38 48021 1 1 60 ASN HD22 H  16.376 -16.404 -26.318 1.00 . A A . 60 ASN HD22 1 1 
       38 48022 1 1 60 ASN N    N  12.791 -13.447 -25.162 1.00 . A A . 60 ASN N    1 1 
       38 48023 1 1 60 ASN ND2  N  16.490 -15.622 -25.714 1.00 . A A . 60 ASN ND2  1 1 
       38 48024 1 1 60 ASN O    O  12.286 -15.365 -28.203 1.00 . A A . 60 ASN O    1 1 
       38 48025 1 1 60 ASN OD1  O  15.505 -13.925 -24.595 1.00 . A A . 60 ASN OD1  1 1 
       38 48026 1 1 61 ARG C    C   8.794 -14.118 -27.690 1.00 . A A . 61 ARG C    1 1 
       38 48027 1 1 61 ARG CA   C   9.668 -15.258 -27.190 1.00 . A A . 61 ARG CA   1 1 
       38 48028 1 1 61 ARG CB   C   8.832 -16.178 -26.218 1.00 . A A . 61 ARG CB   1 1 
       38 48029 1 1 61 ARG CD   C   8.541 -18.472 -25.245 1.00 . A A . 61 ARG CD   1 1 
       38 48030 1 1 61 ARG CG   C   9.542 -17.459 -25.837 1.00 . A A . 61 ARG CG   1 1 
       38 48031 1 1 61 ARG CZ   C   8.357 -20.949 -25.120 1.00 . A A . 61 ARG CZ   1 1 
       38 48032 1 1 61 ARG H    H  10.782 -14.236 -25.655 1.00 . A A . 61 ARG H    1 1 
       38 48033 1 1 61 ARG HA   H   9.998 -15.850 -28.036 1.00 . A A . 61 ARG HA   1 1 
       38 48034 1 1 61 ARG HB2  H   8.623 -15.587 -25.331 1.00 . A A . 61 ARG HB2  1 1 
       38 48035 1 1 61 ARG HB3  H   7.875 -16.412 -26.705 1.00 . A A . 61 ARG HB3  1 1 
       38 48036 1 1 61 ARG HD2  H   8.150 -18.070 -24.310 1.00 . A A . 61 ARG HD2  1 1 
       38 48037 1 1 61 ARG HD3  H   7.723 -18.535 -25.928 1.00 . A A . 61 ARG HD3  1 1 
       38 48038 1 1 61 ARG HE   H  10.090 -19.912 -24.906 1.00 . A A . 61 ARG HE   1 1 
       38 48039 1 1 61 ARG HG2  H  10.036 -17.881 -26.723 1.00 . A A . 61 ARG HG2  1 1 
       38 48040 1 1 61 ARG HG3  H  10.321 -17.270 -25.116 1.00 . A A . 61 ARG HG3  1 1 
       38 48041 1 1 61 ARG HH11 H   6.580 -20.076 -25.364 1.00 . A A . 61 ARG HH11 1 1 
       38 48042 1 1 61 ARG HH12 H   6.536 -21.802 -25.338 1.00 . A A . 61 ARG HH12 1 1 
       38 48043 1 1 61 ARG HH21 H   9.934 -22.170 -24.798 1.00 . A A . 61 ARG HH21 1 1 
       38 48044 1 1 61 ARG HH22 H   8.386 -22.939 -25.035 1.00 . A A . 61 ARG HH22 1 1 
       38 48045 1 1 61 ARG N    N  10.880 -14.714 -26.540 1.00 . A A . 61 ARG N    1 1 
       38 48046 1 1 61 ARG NE   N   9.086 -19.831 -25.045 1.00 . A A . 61 ARG NE   1 1 
       38 48047 1 1 61 ARG NH1  N   7.068 -20.938 -25.307 1.00 . A A . 61 ARG NH1  1 1 
       38 48048 1 1 61 ARG NH2  N   8.940 -22.094 -24.981 1.00 . A A . 61 ARG NH2  1 1 
       38 48049 1 1 61 ARG O    O   7.699 -14.327 -28.218 1.00 . A A . 61 ARG O    1 1 
       38 48050 1 1 62 LEU C    C   9.286 -11.039 -29.148 1.00 . A A . 62 LEU C    1 1 
       38 48051 1 1 62 LEU CA   C   8.599 -11.719 -27.966 1.00 . A A . 62 LEU CA   1 1 
       38 48052 1 1 62 LEU CB   C   8.532 -10.689 -26.819 1.00 . A A . 62 LEU CB   1 1 
       38 48053 1 1 62 LEU CD1  C   7.662  -9.818 -24.660 1.00 . A A . 62 LEU CD1  1 1 
       38 48054 1 1 62 LEU CD2  C   6.157 -11.159 -26.162 1.00 . A A . 62 LEU CD2  1 1 
       38 48055 1 1 62 LEU CG   C   7.586 -10.995 -25.671 1.00 . A A . 62 LEU CG   1 1 
       38 48056 1 1 62 LEU H    H  10.189 -12.807 -27.092 1.00 . A A . 62 LEU H    1 1 
       38 48057 1 1 62 LEU HA   H   7.578 -11.974 -28.262 1.00 . A A . 62 LEU HA   1 1 
       38 48058 1 1 62 LEU HB2  H   9.536 -10.552 -26.428 1.00 . A A . 62 LEU HB2  1 1 
       38 48059 1 1 62 LEU HB3  H   8.198  -9.763 -27.280 1.00 . A A . 62 LEU HB3  1 1 
       38 48060 1 1 62 LEU HD11 H   7.524  -8.857 -25.161 1.00 . A A . 62 LEU HD11 1 1 
       38 48061 1 1 62 LEU HD12 H   8.640  -9.867 -24.165 1.00 . A A . 62 LEU HD12 1 1 
       38 48062 1 1 62 LEU HD13 H   6.883  -9.945 -23.905 1.00 . A A . 62 LEU HD13 1 1 
       38 48063 1 1 62 LEU HD21 H   6.054 -12.124 -26.642 1.00 . A A . 62 LEU HD21 1 1 
       38 48064 1 1 62 LEU HD22 H   5.874 -10.357 -26.855 1.00 . A A . 62 LEU HD22 1 1 
       38 48065 1 1 62 LEU HD23 H   5.458 -11.145 -25.326 1.00 . A A . 62 LEU HD23 1 1 
       38 48066 1 1 62 LEU HG   H   7.876 -11.915 -25.173 1.00 . A A . 62 LEU HG   1 1 
       38 48067 1 1 62 LEU N    N   9.295 -12.916 -27.544 1.00 . A A . 62 LEU N    1 1 
       38 48068 1 1 62 LEU O    O  10.527 -11.025 -29.300 1.00 . A A . 62 LEU O    1 1 
       38 48069 1 1 63 LYS C    C   8.475  -8.108 -30.884 1.00 . A A . 63 LYS C    1 1 
       38 48070 1 1 63 LYS CA   C   8.937  -9.553 -31.100 1.00 . A A . 63 LYS CA   1 1 
       38 48071 1 1 63 LYS CB   C   8.396 -10.096 -32.447 1.00 . A A . 63 LYS CB   1 1 
       38 48072 1 1 63 LYS CD   C  10.470  -9.787 -33.903 1.00 . A A . 63 LYS CD   1 1 
       38 48073 1 1 63 LYS CE   C  10.974  -9.103 -35.198 1.00 . A A . 63 LYS CE   1 1 
       38 48074 1 1 63 LYS CG   C   9.011  -9.484 -33.695 1.00 . A A . 63 LYS CG   1 1 
       38 48075 1 1 63 LYS H    H   7.501 -10.523 -29.851 1.00 . A A . 63 LYS H    1 1 
       38 48076 1 1 63 LYS HA   H  10.032  -9.560 -31.142 1.00 . A A . 63 LYS HA   1 1 
       38 48077 1 1 63 LYS HB2  H   8.622 -11.156 -32.456 1.00 . A A . 63 LYS HB2  1 1 
       38 48078 1 1 63 LYS HB3  H   7.311 -10.002 -32.472 1.00 . A A . 63 LYS HB3  1 1 
       38 48079 1 1 63 LYS HD2  H  11.067  -9.422 -33.040 1.00 . A A . 63 LYS HD2  1 1 
       38 48080 1 1 63 LYS HD3  H  10.566 -10.873 -34.000 1.00 . A A . 63 LYS HD3  1 1 
       38 48081 1 1 63 LYS HE2  H  10.369  -9.449 -36.042 1.00 . A A . 63 LYS HE2  1 1 
       38 48082 1 1 63 LYS HE3  H  10.867  -8.038 -35.103 1.00 . A A . 63 LYS HE3  1 1 
       38 48083 1 1 63 LYS HG2  H   8.427  -9.867 -34.547 1.00 . A A . 63 LYS HG2  1 1 
       38 48084 1 1 63 LYS HG3  H   8.899  -8.399 -33.654 1.00 . A A . 63 LYS HG3  1 1 
       38 48085 1 1 63 LYS HZ1  H  13.087  -8.960 -34.810 1.00 . A A . 63 LYS HZ1  1 1 
       38 48086 1 1 63 LYS HZ2  H  12.704  -9.182 -36.415 1.00 . A A . 63 LYS HZ2  1 1 
       38 48087 1 1 63 LYS HZ3  H  12.503 -10.445 -35.314 1.00 . A A . 63 LYS HZ3  1 1 
       38 48088 1 1 63 LYS N    N   8.457 -10.441 -29.999 1.00 . A A . 63 LYS N    1 1 
       38 48089 1 1 63 LYS NZ   N  12.419  -9.445 -35.457 1.00 . A A . 63 LYS NZ   1 1 
       38 48090 1 1 63 LYS O    O   7.307  -7.887 -30.734 1.00 . A A . 63 LYS O    1 1 
       38 48091 1 1 64 ILE C    C   8.389  -5.272 -31.748 1.00 . A A . 64 ILE C    1 1 
       38 48092 1 1 64 ILE CA   C   9.134  -5.761 -30.514 1.00 . A A . 64 ILE CA   1 1 
       38 48093 1 1 64 ILE CB   C  10.436  -4.933 -30.271 1.00 . A A . 64 ILE CB   1 1 
       38 48094 1 1 64 ILE CD1  C  10.445  -5.059 -27.627 1.00 . A A . 64 ILE CD1  1 1 
       38 48095 1 1 64 ILE CG1  C  11.186  -5.380 -28.978 1.00 . A A . 64 ILE CG1  1 1 
       38 48096 1 1 64 ILE CG2  C  10.095  -3.394 -30.153 1.00 . A A . 64 ILE CG2  1 1 
       38 48097 1 1 64 ILE H    H  10.361  -7.478 -30.733 1.00 . A A . 64 ILE H    1 1 
       38 48098 1 1 64 ILE HA   H   8.466  -5.640 -29.668 1.00 . A A . 64 ILE HA   1 1 
       38 48099 1 1 64 ILE HB   H  11.098  -5.092 -31.124 1.00 . A A . 64 ILE HB   1 1 
       38 48100 1 1 64 ILE HD11 H  11.095  -5.387 -26.804 1.00 . A A . 64 ILE HD11 1 1 
       38 48101 1 1 64 ILE HD12 H  10.267  -3.988 -27.568 1.00 . A A . 64 ILE HD12 1 1 
       38 48102 1 1 64 ILE HD13 H   9.500  -5.620 -27.585 1.00 . A A . 64 ILE HD13 1 1 
       38 48103 1 1 64 ILE HG12 H  11.324  -6.451 -29.049 1.00 . A A . 64 ILE HG12 1 1 
       38 48104 1 1 64 ILE HG13 H  12.186  -4.934 -28.971 1.00 . A A . 64 ILE HG13 1 1 
       38 48105 1 1 64 ILE HG21 H   9.168  -3.257 -29.613 1.00 . A A . 64 ILE HG21 1 1 
       38 48106 1 1 64 ILE HG22 H  10.887  -2.871 -29.637 1.00 . A A . 64 ILE HG22 1 1 
       38 48107 1 1 64 ILE HG23 H   9.982  -2.926 -31.144 1.00 . A A . 64 ILE HG23 1 1 
       38 48108 1 1 64 ILE N    N   9.410  -7.203 -30.708 1.00 . A A . 64 ILE N    1 1 
       38 48109 1 1 64 ILE O    O   8.788  -5.508 -32.877 1.00 . A A . 64 ILE O    1 1 
       38 48110 1 1 65 LEU C    C   6.171  -2.735 -32.595 1.00 . A A . 65 LEU C    1 1 
       38 48111 1 1 65 LEU CA   C   6.365  -4.245 -32.642 1.00 . A A . 65 LEU CA   1 1 
       38 48112 1 1 65 LEU CB   C   4.988  -4.953 -32.456 1.00 . A A . 65 LEU CB   1 1 
       38 48113 1 1 65 LEU CD1  C   4.344  -5.381 -34.917 1.00 . A A . 65 LEU CD1  1 1 
       38 48114 1 1 65 LEU CD2  C   5.640  -7.119 -33.643 1.00 . A A . 65 LEU CD2  1 1 
       38 48115 1 1 65 LEU CG   C   4.608  -6.020 -33.516 1.00 . A A . 65 LEU CG   1 1 
       38 48116 1 1 65 LEU H    H   6.996  -4.366 -30.637 1.00 . A A . 65 LEU H    1 1 
       38 48117 1 1 65 LEU HA   H   6.781  -4.526 -33.614 1.00 . A A . 65 LEU HA   1 1 
       38 48118 1 1 65 LEU HB2  H   4.978  -5.454 -31.474 1.00 . A A . 65 LEU HB2  1 1 
       38 48119 1 1 65 LEU HB3  H   4.225  -4.188 -32.426 1.00 . A A . 65 LEU HB3  1 1 
       38 48120 1 1 65 LEU HD11 H   4.006  -6.150 -35.619 1.00 . A A . 65 LEU HD11 1 1 
       38 48121 1 1 65 LEU HD12 H   5.271  -4.935 -35.307 1.00 . A A . 65 LEU HD12 1 1 
       38 48122 1 1 65 LEU HD13 H   3.573  -4.599 -34.844 1.00 . A A . 65 LEU HD13 1 1 
       38 48123 1 1 65 LEU HD21 H   6.510  -6.744 -34.172 1.00 . A A . 65 LEU HD21 1 1 
       38 48124 1 1 65 LEU HD22 H   5.213  -7.941 -34.195 1.00 . A A . 65 LEU HD22 1 1 
       38 48125 1 1 65 LEU HD23 H   5.931  -7.450 -32.643 1.00 . A A . 65 LEU HD23 1 1 
       38 48126 1 1 65 LEU HG   H   3.681  -6.497 -33.185 1.00 . A A . 65 LEU HG   1 1 
       38 48127 1 1 65 LEU N    N   7.273  -4.625 -31.548 1.00 . A A . 65 LEU N    1 1 
       38 48128 1 1 65 LEU O    O   6.622  -2.096 -31.654 1.00 . A A . 65 LEU O    1 1 
       38 48129 1 1 66 VAL C    C   6.579   0.002 -34.100 1.00 . A A . 66 VAL C    1 1 
       38 48130 1 1 66 VAL CA   C   5.263  -0.762 -33.769 1.00 . A A . 66 VAL CA   1 1 
       38 48131 1 1 66 VAL CB   C   4.548  -0.157 -32.549 1.00 . A A . 66 VAL CB   1 1 
       38 48132 1 1 66 VAL CG1  C   4.245   1.349 -32.692 1.00 . A A . 66 VAL CG1  1 1 
       38 48133 1 1 66 VAL CG2  C   3.190  -0.907 -32.287 1.00 . A A . 66 VAL CG2  1 1 
       38 48134 1 1 66 VAL H    H   5.165  -2.792 -34.327 1.00 . A A . 66 VAL H    1 1 
       38 48135 1 1 66 VAL HA   H   4.603  -0.636 -34.652 1.00 . A A . 66 VAL HA   1 1 
       38 48136 1 1 66 VAL HB   H   5.172  -0.289 -31.677 1.00 . A A . 66 VAL HB   1 1 
       38 48137 1 1 66 VAL HG11 H   5.143   1.900 -33.003 1.00 . A A . 66 VAL HG11 1 1 
       38 48138 1 1 66 VAL HG12 H   3.439   1.535 -33.397 1.00 . A A . 66 VAL HG12 1 1 
       38 48139 1 1 66 VAL HG13 H   3.955   1.702 -31.717 1.00 . A A . 66 VAL HG13 1 1 
       38 48140 1 1 66 VAL HG21 H   2.646  -0.420 -31.480 1.00 . A A . 66 VAL HG21 1 1 
       38 48141 1 1 66 VAL HG22 H   2.569  -0.913 -33.168 1.00 . A A . 66 VAL HG22 1 1 
       38 48142 1 1 66 VAL HG23 H   3.375  -1.920 -31.965 1.00 . A A . 66 VAL HG23 1 1 
       38 48143 1 1 66 VAL N    N   5.476  -2.213 -33.609 1.00 . A A . 66 VAL N    1 1 
       38 48144 1 1 66 VAL O    O   7.618  -0.334 -33.635 1.00 . A A . 66 VAL O    1 1 
       38 48145 1 1 67 GLY C    C   7.966   2.892 -34.622 1.00 . A A . 67 GLY C    1 1 
       38 48146 1 1 67 GLY CA   C   7.597   1.707 -35.509 1.00 . A A . 67 GLY CA   1 1 
       38 48147 1 1 67 GLY H    H   5.571   1.122 -35.449 1.00 . A A . 67 GLY H    1 1 
       38 48148 1 1 67 GLY HA2  H   8.475   1.060 -35.560 1.00 . A A . 67 GLY HA2  1 1 
       38 48149 1 1 67 GLY HA3  H   7.397   2.085 -36.512 1.00 . A A . 67 GLY HA3  1 1 
       38 48150 1 1 67 GLY N    N   6.482   0.917 -35.054 1.00 . A A . 67 GLY N    1 1 
       38 48151 1 1 67 GLY O    O   7.766   2.830 -33.430 1.00 . A A . 67 GLY O    1 1 
       38 48152 1 1 68 MET C    C   7.823   5.834 -33.827 1.00 . A A . 68 MET C    1 1 
       38 48153 1 1 68 MET CA   C   9.018   5.091 -34.390 1.00 . A A . 68 MET CA   1 1 
       38 48154 1 1 68 MET CB   C   9.846   6.046 -35.226 1.00 . A A . 68 MET CB   1 1 
       38 48155 1 1 68 MET CE   C  13.938   4.933 -34.753 1.00 . A A . 68 MET CE   1 1 
       38 48156 1 1 68 MET CG   C  11.281   5.518 -35.554 1.00 . A A . 68 MET CG   1 1 
       38 48157 1 1 68 MET H    H   8.753   3.947 -36.225 1.00 . A A . 68 MET H    1 1 
       38 48158 1 1 68 MET HA   H   9.617   4.734 -33.544 1.00 . A A . 68 MET HA   1 1 
       38 48159 1 1 68 MET HB2  H   9.337   6.249 -36.167 1.00 . A A . 68 MET HB2  1 1 
       38 48160 1 1 68 MET HB3  H   9.947   6.960 -34.652 1.00 . A A . 68 MET HB3  1 1 
       38 48161 1 1 68 MET HE1  H  13.885   4.070 -35.431 1.00 . A A . 68 MET HE1  1 1 
       38 48162 1 1 68 MET HE2  H  14.294   5.820 -35.292 1.00 . A A . 68 MET HE2  1 1 
       38 48163 1 1 68 MET HE3  H  14.636   4.686 -33.943 1.00 . A A . 68 MET HE3  1 1 
       38 48164 1 1 68 MET HG2  H  11.215   4.594 -36.118 1.00 . A A . 68 MET HG2  1 1 
       38 48165 1 1 68 MET HG3  H  11.760   6.255 -36.174 1.00 . A A . 68 MET HG3  1 1 
       38 48166 1 1 68 MET N    N   8.563   3.944 -35.216 1.00 . A A . 68 MET N    1 1 
       38 48167 1 1 68 MET O    O   7.858   6.377 -32.733 1.00 . A A . 68 MET O    1 1 
       38 48168 1 1 68 MET SD   S  12.298   5.242 -34.059 1.00 . A A . 68 MET SD   1 1 
       38 48169 1 1 69 TYR C    C   4.826   5.648 -33.265 1.00 . A A . 69 TYR C    1 1 
       38 48170 1 1 69 TYR CA   C   5.556   6.569 -34.214 1.00 . A A . 69 TYR CA   1 1 
       38 48171 1 1 69 TYR CB   C   4.694   6.871 -35.446 1.00 . A A . 69 TYR CB   1 1 
       38 48172 1 1 69 TYR CD1  C   5.218   7.626 -37.785 1.00 . A A . 69 TYR CD1  1 1 
       38 48173 1 1 69 TYR CD2  C   5.980   9.011 -35.971 1.00 . A A . 69 TYR CD2  1 1 
       38 48174 1 1 69 TYR CE1  C   5.788   8.531 -38.679 1.00 . A A . 69 TYR CE1  1 1 
       38 48175 1 1 69 TYR CE2  C   6.554   9.949 -36.900 1.00 . A A . 69 TYR CE2  1 1 
       38 48176 1 1 69 TYR CG   C   5.321   7.843 -36.422 1.00 . A A . 69 TYR CG   1 1 
       38 48177 1 1 69 TYR CZ   C   6.450   9.675 -38.266 1.00 . A A . 69 TYR CZ   1 1 
       38 48178 1 1 69 TYR H    H   6.780   5.421 -35.508 1.00 . A A . 69 TYR H    1 1 
       38 48179 1 1 69 TYR HA   H   5.799   7.493 -33.690 1.00 . A A . 69 TYR HA   1 1 
       38 48180 1 1 69 TYR HB2  H   4.533   5.934 -35.968 1.00 . A A . 69 TYR HB2  1 1 
       38 48181 1 1 69 TYR HB3  H   3.709   7.238 -35.101 1.00 . A A . 69 TYR HB3  1 1 
       38 48182 1 1 69 TYR HD1  H   4.731   6.747 -38.163 1.00 . A A . 69 TYR HD1  1 1 
       38 48183 1 1 69 TYR HD2  H   6.044   9.207 -34.890 1.00 . A A . 69 TYR HD2  1 1 
       38 48184 1 1 69 TYR HE1  H   5.739   8.304 -39.735 1.00 . A A . 69 TYR HE1  1 1 
       38 48185 1 1 69 TYR HE2  H   7.056  10.820 -36.536 1.00 . A A . 69 TYR HE2  1 1 
       38 48186 1 1 69 TYR HH   H   6.737  10.184 -40.123 1.00 . A A . 69 TYR HH   1 1 
       38 48187 1 1 69 TYR N    N   6.767   5.893 -34.624 1.00 . A A . 69 TYR N    1 1 
       38 48188 1 1 69 TYR O    O   4.435   4.508 -33.633 1.00 . A A . 69 TYR O    1 1 
       38 48189 1 1 69 TYR OH   O   6.970  10.477 -39.236 1.00 . A A . 69 TYR OH   1 1 
       38 48190 1 1 70 ASP C    C   2.521   5.281 -31.132 1.00 . A A . 70 ASP C    1 1 
       38 48191 1 1 70 ASP CA   C   4.042   5.388 -30.961 1.00 . A A . 70 ASP CA   1 1 
       38 48192 1 1 70 ASP CB   C   4.337   6.055 -29.641 1.00 . A A . 70 ASP CB   1 1 
       38 48193 1 1 70 ASP CG   C   5.735   5.781 -29.126 1.00 . A A . 70 ASP CG   1 1 
       38 48194 1 1 70 ASP H    H   5.010   7.069 -31.857 1.00 . A A . 70 ASP H    1 1 
       38 48195 1 1 70 ASP HA   H   4.452   4.369 -30.951 1.00 . A A . 70 ASP HA   1 1 
       38 48196 1 1 70 ASP HB2  H   4.234   7.136 -29.725 1.00 . A A . 70 ASP HB2  1 1 
       38 48197 1 1 70 ASP HB3  H   3.619   5.693 -28.902 1.00 . A A . 70 ASP HB3  1 1 
       38 48198 1 1 70 ASP N    N   4.624   6.143 -32.070 1.00 . A A . 70 ASP N    1 1 
       38 48199 1 1 70 ASP O    O   1.792   6.161 -30.768 1.00 . A A . 70 ASP O    1 1 
       38 48200 1 1 70 ASP OD1  O   6.062   4.571 -28.955 1.00 . A A . 70 ASP OD1  1 1 
       38 48201 1 1 70 ASP OD2  O   6.475   6.751 -28.855 1.00 . A A . 70 ASP OD2  1 1 
       38 48202 1 1 71 LYS C    C   0.004   4.678 -32.932 1.00 . A A . 71 LYS C    1 1 
       38 48203 1 1 71 LYS CA   C   0.663   3.830 -31.830 1.00 . A A . 71 LYS CA   1 1 
       38 48204 1 1 71 LYS CB   C  -0.160   3.905 -30.513 1.00 . A A . 71 LYS CB   1 1 
       38 48205 1 1 71 LYS CD   C  -2.375   3.466 -29.278 1.00 . A A . 71 LYS CD   1 1 
       38 48206 1 1 71 LYS CE   C  -2.608   4.982 -28.926 1.00 . A A . 71 LYS CE   1 1 
       38 48207 1 1 71 LYS CG   C  -1.593   3.286 -30.576 1.00 . A A . 71 LYS CG   1 1 
       38 48208 1 1 71 LYS H    H   2.768   3.473 -31.881 1.00 . A A . 71 LYS H    1 1 
       38 48209 1 1 71 LYS HA   H   0.626   2.784 -32.170 1.00 . A A . 71 LYS HA   1 1 
       38 48210 1 1 71 LYS HB2  H   0.393   3.379 -29.750 1.00 . A A . 71 LYS HB2  1 1 
       38 48211 1 1 71 LYS HB3  H  -0.248   4.939 -30.187 1.00 . A A . 71 LYS HB3  1 1 
       38 48212 1 1 71 LYS HD2  H  -3.340   2.965 -29.384 1.00 . A A . 71 LYS HD2  1 1 
       38 48213 1 1 71 LYS HD3  H  -1.845   2.971 -28.462 1.00 . A A . 71 LYS HD3  1 1 
       38 48214 1 1 71 LYS HE2  H  -1.645   5.507 -28.871 1.00 . A A . 71 LYS HE2  1 1 
       38 48215 1 1 71 LYS HE3  H  -3.206   5.441 -29.729 1.00 . A A . 71 LYS HE3  1 1 
       38 48216 1 1 71 LYS HG2  H  -2.129   3.764 -31.398 1.00 . A A . 71 LYS HG2  1 1 
       38 48217 1 1 71 LYS HG3  H  -1.535   2.216 -30.774 1.00 . A A . 71 LYS HG3  1 1 
       38 48218 1 1 71 LYS HZ1  H  -3.363   6.103 -27.362 1.00 . A A . 71 LYS HZ1  1 1 
       38 48219 1 1 71 LYS HZ2  H  -2.775   4.647 -26.888 1.00 . A A . 71 LYS HZ2  1 1 
       38 48220 1 1 71 LYS HZ3  H  -4.232   4.737 -27.646 1.00 . A A . 71 LYS HZ3  1 1 
       38 48221 1 1 71 LYS N    N   2.089   4.164 -31.625 1.00 . A A . 71 LYS N    1 1 
       38 48222 1 1 71 LYS NZ   N  -3.304   5.137 -27.594 1.00 . A A . 71 LYS NZ   1 1 
       38 48223 1 1 71 LYS O    O  -0.162   5.858 -32.799 1.00 . A A . 71 LYS O    1 1 
       38 48224 1 1 72 LYS C    C  -2.404   5.449 -34.521 1.00 . A A . 72 LYS C    1 1 
       38 48225 1 1 72 LYS CA   C  -1.121   4.769 -35.086 1.00 . A A . 72 LYS CA   1 1 
       38 48226 1 1 72 LYS CB   C  -1.425   3.789 -36.224 1.00 . A A . 72 LYS CB   1 1 
       38 48227 1 1 72 LYS CD   C  -2.562   1.570 -36.888 1.00 . A A . 72 LYS CD   1 1 
       38 48228 1 1 72 LYS CE   C  -3.009   1.864 -38.295 1.00 . A A . 72 LYS CE   1 1 
       38 48229 1 1 72 LYS CG   C  -2.556   2.795 -35.948 1.00 . A A . 72 LYS CG   1 1 
       38 48230 1 1 72 LYS H    H  -0.289   3.054 -34.067 1.00 . A A . 72 LYS H    1 1 
       38 48231 1 1 72 LYS HA   H  -0.428   5.540 -35.441 1.00 . A A . 72 LYS HA   1 1 
       38 48232 1 1 72 LYS HB2  H  -1.675   4.374 -37.104 1.00 . A A . 72 LYS HB2  1 1 
       38 48233 1 1 72 LYS HB3  H  -0.518   3.230 -36.441 1.00 . A A . 72 LYS HB3  1 1 
       38 48234 1 1 72 LYS HD2  H  -1.546   1.179 -36.974 1.00 . A A . 72 LYS HD2  1 1 
       38 48235 1 1 72 LYS HD3  H  -3.186   0.796 -36.443 1.00 . A A . 72 LYS HD3  1 1 
       38 48236 1 1 72 LYS HE2  H  -4.042   2.266 -38.342 1.00 . A A . 72 LYS HE2  1 1 
       38 48237 1 1 72 LYS HE3  H  -2.267   2.564 -38.742 1.00 . A A . 72 LYS HE3  1 1 
       38 48238 1 1 72 LYS HG2  H  -2.425   2.411 -34.930 1.00 . A A . 72 LYS HG2  1 1 
       38 48239 1 1 72 LYS HG3  H  -3.520   3.317 -35.991 1.00 . A A . 72 LYS HG3  1 1 
       38 48240 1 1 72 LYS HZ1  H  -2.025   0.066 -38.775 1.00 . A A . 72 LYS HZ1  1 1 
       38 48241 1 1 72 LYS HZ2  H  -2.944   0.637 -40.003 1.00 . A A . 72 LYS HZ2  1 1 
       38 48242 1 1 72 LYS HZ3  H  -3.672  -0.103 -38.758 1.00 . A A . 72 LYS HZ3  1 1 
       38 48243 1 1 72 LYS N    N  -0.418   4.045 -34.004 1.00 . A A . 72 LYS N    1 1 
       38 48244 1 1 72 LYS NZ   N  -2.887   0.489 -39.032 1.00 . A A . 72 LYS NZ   1 1 
       38 48245 1 1 72 LYS O    O  -3.075   4.923 -33.616 1.00 . A A . 72 LYS O    1 1 
       38 48246 1 1 73 PRO C    C  -5.262   6.697 -35.245 1.00 . A A . 73 PRO C    1 1 
       38 48247 1 1 73 PRO CA   C  -4.005   7.342 -34.664 1.00 . A A . 73 PRO CA   1 1 
       38 48248 1 1 73 PRO CB   C  -3.787   8.742 -35.235 1.00 . A A . 73 PRO CB   1 1 
       38 48249 1 1 73 PRO CD   C  -2.031   7.415 -36.119 1.00 . A A . 73 PRO CD   1 1 
       38 48250 1 1 73 PRO CG   C  -2.989   8.523 -36.444 1.00 . A A . 73 PRO CG   1 1 
       38 48251 1 1 73 PRO HA   H  -4.109   7.351 -33.585 1.00 . A A . 73 PRO HA   1 1 
       38 48252 1 1 73 PRO HB2  H  -4.718   9.267 -35.461 1.00 . A A . 73 PRO HB2  1 1 
       38 48253 1 1 73 PRO HB3  H  -3.217   9.328 -34.530 1.00 . A A . 73 PRO HB3  1 1 
       38 48254 1 1 73 PRO HD2  H  -1.845   6.782 -37.002 1.00 . A A . 73 PRO HD2  1 1 
       38 48255 1 1 73 PRO HD3  H  -1.108   7.825 -35.692 1.00 . A A . 73 PRO HD3  1 1 
       38 48256 1 1 73 PRO HG2  H  -3.608   8.218 -37.303 1.00 . A A . 73 PRO HG2  1 1 
       38 48257 1 1 73 PRO HG3  H  -2.450   9.442 -36.693 1.00 . A A . 73 PRO HG3  1 1 
       38 48258 1 1 73 PRO N    N  -2.775   6.642 -35.063 1.00 . A A . 73 PRO N    1 1 
       38 48259 1 1 73 PRO O    O  -5.773   7.071 -36.276 1.00 . A A . 73 PRO O    1 1 
       38 48260 1 1 74 ALA C    C  -7.708   4.617 -33.658 1.00 . A A . 74 ALA C    1 1 
       38 48261 1 1 74 ALA CA   C  -7.027   5.056 -34.955 1.00 . A A . 74 ALA CA   1 1 
       38 48262 1 1 74 ALA CB   C  -6.704   3.840 -35.879 1.00 . A A . 74 ALA CB   1 1 
       38 48263 1 1 74 ALA H    H  -5.362   5.426 -33.684 1.00 . A A . 74 ALA H    1 1 
       38 48264 1 1 74 ALA HA   H  -7.685   5.762 -35.466 1.00 . A A . 74 ALA HA   1 1 
       38 48265 1 1 74 ALA HB1  H  -7.597   3.242 -36.035 1.00 . A A . 74 ALA HB1  1 1 
       38 48266 1 1 74 ALA HB2  H  -6.343   4.178 -36.843 1.00 . A A . 74 ALA HB2  1 1 
       38 48267 1 1 74 ALA HB3  H  -5.943   3.209 -35.408 1.00 . A A . 74 ALA HB3  1 1 
       38 48268 1 1 74 ALA N    N  -5.778   5.712 -34.546 1.00 . A A . 74 ALA N    1 1 
       38 48269 1 1 74 ALA O    O  -7.057   4.423 -32.643 1.00 . A A . 74 ALA O    1 1 
       38 48270 1 1 75 GLY C    C -11.049   4.763 -32.324 1.00 . A A . 75 GLY C    1 1 
       38 48271 1 1 75 GLY CA   C  -9.783   3.966 -32.545 1.00 . A A . 75 GLY CA   1 1 
       38 48272 1 1 75 GLY H    H  -9.542   4.580 -34.565 1.00 . A A . 75 GLY H    1 1 
       38 48273 1 1 75 GLY HA2  H -10.013   2.913 -32.665 1.00 . A A . 75 GLY HA2  1 1 
       38 48274 1 1 75 GLY HA3  H  -9.126   4.077 -31.678 1.00 . A A . 75 GLY HA3  1 1 
       38 48275 1 1 75 GLY N    N  -9.025   4.386 -33.713 1.00 . A A . 75 GLY N    1 1 
       38 48276 1 1 75 GLY O    O -11.051   5.995 -32.410 1.00 . A A . 75 GLY O    1 1 
       38 48277 1 1 76 GLU C    C -13.607   5.244 -30.605 1.00 . A A . 76 GLU C    1 1 
       38 48278 1 1 76 GLU CA   C -13.446   4.660 -31.992 1.00 . A A . 76 GLU CA   1 1 
       38 48279 1 1 76 GLU CB   C -14.518   3.615 -32.249 1.00 . A A . 76 GLU CB   1 1 
       38 48280 1 1 76 GLU CD   C -16.959   3.147 -32.758 1.00 . A A . 76 GLU CD   1 1 
       38 48281 1 1 76 GLU CG   C -15.952   4.167 -32.256 1.00 . A A . 76 GLU CG   1 1 
       38 48282 1 1 76 GLU H    H -12.098   3.082 -32.013 1.00 . A A . 76 GLU H    1 1 
       38 48283 1 1 76 GLU HA   H -13.535   5.443 -32.742 1.00 . A A . 76 GLU HA   1 1 
       38 48284 1 1 76 GLU HB2  H -14.303   3.181 -33.219 1.00 . A A . 76 GLU HB2  1 1 
       38 48285 1 1 76 GLU HB3  H -14.456   2.821 -31.492 1.00 . A A . 76 GLU HB3  1 1 
       38 48286 1 1 76 GLU HG2  H -16.234   4.490 -31.260 1.00 . A A . 76 GLU HG2  1 1 
       38 48287 1 1 76 GLU HG3  H -15.997   5.055 -32.889 1.00 . A A . 76 GLU HG3  1 1 
       38 48288 1 1 76 GLU N    N -12.136   4.052 -32.105 1.00 . A A . 76 GLU N    1 1 
       38 48289 1 1 76 GLU O    O -13.300   4.581 -29.616 1.00 . A A . 76 GLU O    1 1 
       38 48290 1 1 76 GLU OE1  O -16.798   1.938 -32.430 1.00 . A A . 76 GLU OE1  1 1 
       38 48291 1 1 76 GLU OE2  O -17.883   3.542 -33.489 1.00 . A A . 76 GLU OE2  1 1 
       38 48292 1 1 77 PHE C    C -15.618   6.725 -28.595 1.00 . A A . 77 PHE C    1 1 
       38 48293 1 1 77 PHE CA   C -14.290   7.173 -29.234 1.00 . A A . 77 PHE CA   1 1 
       38 48294 1 1 77 PHE CB   C -14.267   8.693 -29.465 1.00 . A A . 77 PHE CB   1 1 
       38 48295 1 1 77 PHE CD1  C -11.790   9.191 -29.507 1.00 . A A . 77 PHE CD1  1 1 
       38 48296 1 1 77 PHE CD2  C -13.103   9.620 -31.504 1.00 . A A . 77 PHE CD2  1 1 
       38 48297 1 1 77 PHE CE1  C -10.601   9.610 -30.195 1.00 . A A . 77 PHE CE1  1 1 
       38 48298 1 1 77 PHE CE2  C -11.913  10.017 -32.201 1.00 . A A . 77 PHE CE2  1 1 
       38 48299 1 1 77 PHE CG   C -13.035   9.176 -30.175 1.00 . A A . 77 PHE CG   1 1 
       38 48300 1 1 77 PHE CZ   C -10.659  10.029 -31.525 1.00 . A A . 77 PHE CZ   1 1 
       38 48301 1 1 77 PHE H    H -14.347   6.954 -31.348 1.00 . A A . 77 PHE H    1 1 
       38 48302 1 1 77 PHE HA   H -13.464   6.944 -28.562 1.00 . A A . 77 PHE HA   1 1 
       38 48303 1 1 77 PHE HB2  H -15.150   8.965 -30.059 1.00 . A A . 77 PHE HB2  1 1 
       38 48304 1 1 77 PHE HB3  H -14.336   9.173 -28.484 1.00 . A A . 77 PHE HB3  1 1 
       38 48305 1 1 77 PHE HD1  H -11.739   8.861 -28.460 1.00 . A A . 77 PHE HD1  1 1 
       38 48306 1 1 77 PHE HD2  H -14.064   9.635 -32.027 1.00 . A A . 77 PHE HD2  1 1 
       38 48307 1 1 77 PHE HE1  H  -9.693   9.591 -29.582 1.00 . A A . 77 PHE HE1  1 1 
       38 48308 1 1 77 PHE HE2  H -11.928  10.352 -33.210 1.00 . A A . 77 PHE HE2  1 1 
       38 48309 1 1 77 PHE HZ   H  -9.794  10.314 -32.039 1.00 . A A . 77 PHE HZ   1 1 
       38 48310 1 1 77 PHE N    N -14.087   6.474 -30.519 1.00 . A A . 77 PHE N    1 1 
       38 48311 1 1 77 PHE O    O -16.531   7.538 -28.367 1.00 . A A . 77 PHE O    1 1 
       38 48312 1 1 78 ILE C    C -16.928   5.470 -26.192 1.00 . A A . 78 ILE C    1 1 
       38 48313 1 1 78 ILE CA   C -16.892   4.901 -27.609 1.00 . A A . 78 ILE CA   1 1 
       38 48314 1 1 78 ILE CB   C -16.793   3.348 -27.536 1.00 . A A . 78 ILE CB   1 1 
       38 48315 1 1 78 ILE CD1  C -15.547   1.430 -26.360 1.00 . A A . 78 ILE CD1  1 1 
       38 48316 1 1 78 ILE CG1  C -15.502   2.886 -26.830 1.00 . A A . 78 ILE CG1  1 1 
       38 48317 1 1 78 ILE CG2  C -16.845   2.721 -28.932 1.00 . A A . 78 ILE CG2  1 1 
       38 48318 1 1 78 ILE H    H -14.964   4.850 -28.560 1.00 . A A . 78 ILE H    1 1 
       38 48319 1 1 78 ILE HA   H -17.814   5.192 -28.136 1.00 . A A . 78 ILE HA   1 1 
       38 48320 1 1 78 ILE HB   H -17.658   3.002 -26.952 1.00 . A A . 78 ILE HB   1 1 
       38 48321 1 1 78 ILE HD11 H -14.809   1.271 -25.584 1.00 . A A . 78 ILE HD11 1 1 
       38 48322 1 1 78 ILE HD12 H -16.524   1.237 -25.931 1.00 . A A . 78 ILE HD12 1 1 
       38 48323 1 1 78 ILE HD13 H -15.352   0.750 -27.208 1.00 . A A . 78 ILE HD13 1 1 
       38 48324 1 1 78 ILE HG12 H -14.639   3.004 -27.481 1.00 . A A . 78 ILE HG12 1 1 
       38 48325 1 1 78 ILE HG13 H -15.386   3.494 -25.949 1.00 . A A . 78 ILE HG13 1 1 
       38 48326 1 1 78 ILE HG21 H -17.774   2.957 -29.456 1.00 . A A . 78 ILE HG21 1 1 
       38 48327 1 1 78 ILE HG22 H -16.007   3.058 -29.535 1.00 . A A . 78 ILE HG22 1 1 
       38 48328 1 1 78 ILE HG23 H -16.783   1.642 -28.867 1.00 . A A . 78 ILE HG23 1 1 
       38 48329 1 1 78 ILE N    N -15.719   5.454 -28.331 1.00 . A A . 78 ILE N    1 1 
       38 48330 1 1 78 ILE O    O -15.883   5.767 -25.625 1.00 . A A . 78 ILE O    1 1 
       38 48331 1 1 79 VAL C    C -19.409   5.263 -23.598 1.00 . A A . 79 VAL C    1 1 
       38 48332 1 1 79 VAL CA   C -18.306   6.090 -24.277 1.00 . A A . 79 VAL CA   1 1 
       38 48333 1 1 79 VAL CB   C -18.741   7.574 -24.285 1.00 . A A . 79 VAL CB   1 1 
       38 48334 1 1 79 VAL CG1  C -17.581   8.511 -24.806 1.00 . A A . 79 VAL CG1  1 1 
       38 48335 1 1 79 VAL CG2  C -19.977   7.798 -25.197 1.00 . A A . 79 VAL CG2  1 1 
       38 48336 1 1 79 VAL H    H -18.931   5.349 -26.117 1.00 . A A . 79 VAL H    1 1 
       38 48337 1 1 79 VAL HA   H -17.379   5.965 -23.755 1.00 . A A . 79 VAL HA   1 1 
       38 48338 1 1 79 VAL HB   H -19.006   7.856 -23.261 1.00 . A A . 79 VAL HB   1 1 
       38 48339 1 1 79 VAL HG11 H -16.693   8.369 -24.203 1.00 . A A . 79 VAL HG11 1 1 
       38 48340 1 1 79 VAL HG12 H -17.343   8.273 -25.848 1.00 . A A . 79 VAL HG12 1 1 
       38 48341 1 1 79 VAL HG13 H -17.915   9.540 -24.736 1.00 . A A . 79 VAL HG13 1 1 
       38 48342 1 1 79 VAL HG21 H -20.822   7.195 -24.852 1.00 . A A . 79 VAL HG21 1 1 
       38 48343 1 1 79 VAL HG22 H -20.268   8.854 -25.129 1.00 . A A . 79 VAL HG22 1 1 
       38 48344 1 1 79 VAL HG23 H -19.710   7.567 -26.231 1.00 . A A . 79 VAL HG23 1 1 
       38 48345 1 1 79 VAL N    N -18.124   5.592 -25.625 1.00 . A A . 79 VAL N    1 1 
       38 48346 1 1 79 VAL O    O -20.169   4.557 -24.211 1.00 . A A . 79 VAL O    1 1 
       38 48347 1 1 80 THR C    C -21.265   5.778 -20.651 1.00 . A A . 80 THR C    1 1 
       38 48348 1 1 80 THR CA   C -20.524   4.718 -21.495 1.00 . A A . 80 THR CA   1 1 
       38 48349 1 1 80 THR CB   C -19.916   3.658 -20.515 1.00 . A A . 80 THR CB   1 1 
       38 48350 1 1 80 THR CG2  C -20.782   2.454 -20.302 1.00 . A A . 80 THR CG2  1 1 
       38 48351 1 1 80 THR H    H -18.776   5.939 -21.775 1.00 . A A . 80 THR H    1 1 
       38 48352 1 1 80 THR HA   H -21.238   4.229 -22.156 1.00 . A A . 80 THR HA   1 1 
       38 48353 1 1 80 THR HB   H -19.774   4.132 -19.562 1.00 . A A . 80 THR HB   1 1 
       38 48354 1 1 80 THR HG1  H -18.638   2.284 -21.192 1.00 . A A . 80 THR HG1  1 1 
       38 48355 1 1 80 THR HG21 H -21.632   2.704 -19.638 1.00 . A A . 80 THR HG21 1 1 
       38 48356 1 1 80 THR HG22 H -20.190   1.655 -19.846 1.00 . A A . 80 THR HG22 1 1 
       38 48357 1 1 80 THR HG23 H -21.158   2.086 -21.266 1.00 . A A . 80 THR HG23 1 1 
       38 48358 1 1 80 THR N    N -19.470   5.366 -22.276 1.00 . A A . 80 THR N    1 1 
       38 48359 1 1 80 THR O    O -22.041   5.452 -19.750 1.00 . A A . 80 THR O    1 1 
       38 48360 1 1 80 THR OG1  O -18.631   3.257 -21.004 1.00 . A A . 80 THR OG1  1 1 
       38 48361 1 1 81 ASP C    C -21.954   9.318 -21.469 1.00 . A A . 81 ASP C    1 1 
       38 48362 1 1 81 ASP CA   C -21.657   8.212 -20.441 1.00 . A A . 81 ASP CA   1 1 
       38 48363 1 1 81 ASP CB   C -20.799   8.738 -19.245 1.00 . A A . 81 ASP CB   1 1 
       38 48364 1 1 81 ASP CG   C -19.450   9.270 -19.628 1.00 . A A . 81 ASP CG   1 1 
       38 48365 1 1 81 ASP H    H -20.464   7.196 -21.841 1.00 . A A . 81 ASP H    1 1 
       38 48366 1 1 81 ASP HXT  H -20.097   9.362 -21.690 1.00 . A A . 81 ASP HXT  1 1 
       38 48367 1 1 81 ASP HA   H -22.624   7.944 -20.039 1.00 . A A . 81 ASP HA   1 1 
       38 48368 1 1 81 ASP HB2  H -21.306   9.505 -18.727 1.00 . A A . 81 ASP HB2  1 1 
       38 48369 1 1 81 ASP HB3  H -20.663   7.935 -18.535 1.00 . A A . 81 ASP HB3  1 1 
       38 48370 1 1 81 ASP N    N -21.087   7.008 -21.067 1.00 . A A . 81 ASP N    1 1 
       38 48371 1 1 81 ASP O    O -23.062   9.739 -21.711 1.00 . A A . 81 ASP O    1 1 
       38 48372 1 1 81 ASP OXT  O -20.944   9.636 -22.245 1.00 . A A . 81 ASP OXT  1 1 
       38 48373 1 1 81 ASP OD1  O -18.788   9.818 -18.771 1.00 . A A . 81 ASP OD1  1 1 
       38 48374 1 1 81 ASP OD2  O -19.050   9.095 -20.763 1.00 . A A . 81 ASP OD2  1 1 
       39 48375 1 1  1 GLY C    C   8.129  12.539 -13.080 1.00 . A A .  1 GLY C    1 1 
       39 48376 1 1  1 GLY CA   C   8.359  14.050 -12.826 1.00 . A A .  1 GLY CA   1 1 
       39 48377 1 1  1 GLY H2   H   6.785  14.668 -13.981 1.00 . A A .  1 GLY H2   1 1 
       39 48378 1 1  1 GLY HA2  H   9.166  14.355 -13.446 1.00 . A A .  1 GLY HA2  1 1 
       39 48379 1 1  1 GLY HA3  H   8.652  14.150 -11.787 1.00 . A A .  1 GLY HA3  1 1 
       39 48380 1 1  1 GLY N    N   7.175  14.877 -13.058 1.00 . A A .  1 GLY N    1 1 
       39 48381 1 1  1 GLY O    O   7.040  12.103 -13.302 1.00 . A A .  1 GLY O    1 1 
       39 48382 1 1  2 SER C    C   8.349   9.846 -14.454 1.00 . A A .  2 SER C    1 1 
       39 48383 1 1  2 SER CA   C   9.228  10.339 -13.296 1.00 . A A .  2 SER CA   1 1 
       39 48384 1 1  2 SER CB   C   8.768   9.727 -11.968 1.00 . A A .  2 SER CB   1 1 
       39 48385 1 1  2 SER H    H  10.095  12.265 -12.962 1.00 . A A .  2 SER H    1 1 
       39 48386 1 1  2 SER HA   H  10.252  10.005 -13.465 1.00 . A A .  2 SER HA   1 1 
       39 48387 1 1  2 SER HB2  H   7.715   9.961 -11.793 1.00 . A A .  2 SER HB2  1 1 
       39 48388 1 1  2 SER HB3  H   8.868   8.645 -12.021 1.00 . A A .  2 SER HB3  1 1 
       39 48389 1 1  2 SER HG   H   9.656   9.528 -10.196 1.00 . A A .  2 SER HG   1 1 
       39 48390 1 1  2 SER N    N   9.237  11.791 -13.154 1.00 . A A .  2 SER N    1 1 
       39 48391 1 1  2 SER O    O   7.550   8.916 -14.309 1.00 . A A .  2 SER O    1 1 
       39 48392 1 1  2 SER OG   O   9.575  10.202 -10.891 1.00 . A A .  2 SER OG   1 1 
       39 48393 1 1  3 MET C    C   8.555   9.433 -17.923 1.00 . A A .  3 MET C    1 1 
       39 48394 1 1  3 MET CA   C   7.747  10.126 -16.810 1.00 . A A .  3 MET CA   1 1 
       39 48395 1 1  3 MET CB   C   7.140  11.474 -17.281 1.00 . A A .  3 MET CB   1 1 
       39 48396 1 1  3 MET CE   C   6.005  13.649 -19.670 1.00 . A A .  3 MET CE   1 1 
       39 48397 1 1  3 MET CG   C   5.844  11.317 -18.077 1.00 . A A .  3 MET CG   1 1 
       39 48398 1 1  3 MET H    H   9.238  11.153 -15.660 1.00 . A A .  3 MET H    1 1 
       39 48399 1 1  3 MET HA   H   6.925   9.459 -16.510 1.00 . A A .  3 MET HA   1 1 
       39 48400 1 1  3 MET HB2  H   6.917  12.066 -16.387 1.00 . A A .  3 MET HB2  1 1 
       39 48401 1 1  3 MET HB3  H   7.868  11.982 -17.897 1.00 . A A .  3 MET HB3  1 1 
       39 48402 1 1  3 MET HE1  H   5.664  14.675 -19.831 1.00 . A A .  3 MET HE1  1 1 
       39 48403 1 1  3 MET HE2  H   7.043  13.635 -19.405 1.00 . A A .  3 MET HE2  1 1 
       39 48404 1 1  3 MET HE3  H   5.875  13.081 -20.578 1.00 . A A .  3 MET HE3  1 1 
       39 48405 1 1  3 MET HG2  H   6.026  10.805 -19.024 1.00 . A A .  3 MET HG2  1 1 
       39 48406 1 1  3 MET HG3  H   5.169  10.680 -17.509 1.00 . A A .  3 MET HG3  1 1 
       39 48407 1 1  3 MET N    N   8.557  10.427 -15.618 1.00 . A A .  3 MET N    1 1 
       39 48408 1 1  3 MET O    O   8.391   9.751 -19.105 1.00 . A A .  3 MET O    1 1 
       39 48409 1 1  3 MET SD   S   5.020  12.908 -18.341 1.00 . A A .  3 MET SD   1 1 
       39 48410 1 1  4 LYS C    C  10.232   6.278 -18.252 1.00 . A A .  4 LYS C    1 1 
       39 48411 1 1  4 LYS CA   C  10.199   7.764 -18.551 1.00 . A A .  4 LYS CA   1 1 
       39 48412 1 1  4 LYS CB   C  11.640   8.293 -18.631 1.00 . A A .  4 LYS CB   1 1 
       39 48413 1 1  4 LYS CD   C  13.360   9.135 -20.233 1.00 . A A .  4 LYS CD   1 1 
       39 48414 1 1  4 LYS CE   C  13.655   9.986 -21.463 1.00 . A A .  4 LYS CE   1 1 
       39 48415 1 1  4 LYS CG   C  11.878   9.226 -19.801 1.00 . A A .  4 LYS CG   1 1 
       39 48416 1 1  4 LYS H    H   9.540   8.285 -16.584 1.00 . A A .  4 LYS H    1 1 
       39 48417 1 1  4 LYS HA   H   9.755   7.889 -19.548 1.00 . A A .  4 LYS HA   1 1 
       39 48418 1 1  4 LYS HB2  H  11.911   8.792 -17.719 1.00 . A A .  4 LYS HB2  1 1 
       39 48419 1 1  4 LYS HB3  H  12.285   7.438 -18.751 1.00 . A A .  4 LYS HB3  1 1 
       39 48420 1 1  4 LYS HD2  H  13.991   9.430 -19.386 1.00 . A A .  4 LYS HD2  1 1 
       39 48421 1 1  4 LYS HD3  H  13.597   8.075 -20.463 1.00 . A A .  4 LYS HD3  1 1 
       39 48422 1 1  4 LYS HE2  H  14.708   9.850 -21.782 1.00 . A A .  4 LYS HE2  1 1 
       39 48423 1 1  4 LYS HE3  H  12.993   9.672 -22.282 1.00 . A A .  4 LYS HE3  1 1 
       39 48424 1 1  4 LYS HG2  H  11.262   8.888 -20.636 1.00 . A A .  4 LYS HG2  1 1 
       39 48425 1 1  4 LYS HG3  H  11.635  10.262 -19.528 1.00 . A A .  4 LYS HG3  1 1 
       39 48426 1 1  4 LYS HZ1  H  13.668  11.978 -21.969 1.00 . A A .  4 LYS HZ1  1 1 
       39 48427 1 1  4 LYS HZ2  H  13.905  11.681 -20.325 1.00 . A A .  4 LYS HZ2  1 1 
       39 48428 1 1  4 LYS HZ3  H  12.388  11.558 -20.979 1.00 . A A .  4 LYS HZ3  1 1 
       39 48429 1 1  4 LYS N    N   9.417   8.496 -17.558 1.00 . A A .  4 LYS N    1 1 
       39 48430 1 1  4 LYS NZ   N  13.391  11.411 -21.158 1.00 . A A .  4 LYS NZ   1 1 
       39 48431 1 1  4 LYS O    O  10.867   5.815 -17.298 1.00 . A A .  4 LYS O    1 1 
       39 48432 1 1  5 TYR C    C   9.704   3.643 -20.471 1.00 . A A .  5 TYR C    1 1 
       39 48433 1 1  5 TYR CA   C   9.653   4.074 -19.017 1.00 . A A .  5 TYR CA   1 1 
       39 48434 1 1  5 TYR CB   C   8.469   3.513 -18.254 1.00 . A A .  5 TYR CB   1 1 
       39 48435 1 1  5 TYR CD1  C   6.466   4.890 -19.140 1.00 . A A .  5 TYR CD1  1 1 
       39 48436 1 1  5 TYR CD2  C   6.463   2.484 -19.404 1.00 . A A .  5 TYR CD2  1 1 
       39 48437 1 1  5 TYR CE1  C   5.197   4.962 -19.761 1.00 . A A .  5 TYR CE1  1 1 
       39 48438 1 1  5 TYR CE2  C   5.191   2.542 -20.021 1.00 . A A .  5 TYR CE2  1 1 
       39 48439 1 1  5 TYR CG   C   7.127   3.632 -18.955 1.00 . A A .  5 TYR CG   1 1 
       39 48440 1 1  5 TYR CZ   C   4.566   3.792 -20.196 1.00 . A A .  5 TYR CZ   1 1 
       39 48441 1 1  5 TYR H    H   9.155   5.932 -19.912 1.00 . A A .  5 TYR H    1 1 
       39 48442 1 1  5 TYR HA   H  10.562   3.744 -18.497 1.00 . A A .  5 TYR HA   1 1 
       39 48443 1 1  5 TYR HB2  H   8.637   2.438 -18.070 1.00 . A A .  5 TYR HB2  1 1 
       39 48444 1 1  5 TYR HB3  H   8.403   4.022 -17.280 1.00 . A A .  5 TYR HB3  1 1 
       39 48445 1 1  5 TYR HD1  H   6.929   5.791 -18.790 1.00 . A A .  5 TYR HD1  1 1 
       39 48446 1 1  5 TYR HD2  H   6.941   1.515 -19.270 1.00 . A A .  5 TYR HD2  1 1 
       39 48447 1 1  5 TYR HE1  H   4.693   5.886 -19.893 1.00 . A A .  5 TYR HE1  1 1 
       39 48448 1 1  5 TYR HE2  H   4.701   1.630 -20.339 1.00 . A A .  5 TYR HE2  1 1 
       39 48449 1 1  5 TYR HH   H   3.108   3.045 -21.269 1.00 . A A .  5 TYR HH   1 1 
       39 48450 1 1  5 TYR N    N   9.611   5.518 -19.113 1.00 . A A .  5 TYR N    1 1 
       39 48451 1 1  5 TYR O    O   9.676   4.505 -21.352 1.00 . A A .  5 TYR O    1 1 
       39 48452 1 1  5 TYR OH   O   3.344   3.833 -20.800 1.00 . A A .  5 TYR OH   1 1 
       39 48453 1 1  6 LEU C    C   8.919   2.198 -23.055 1.00 . A A .  6 LEU C    1 1 
       39 48454 1 1  6 LEU CA   C  10.010   1.841 -22.094 1.00 . A A .  6 LEU CA   1 1 
       39 48455 1 1  6 LEU CB   C  10.111   0.286 -22.116 1.00 . A A .  6 LEU CB   1 1 
       39 48456 1 1  6 LEU CD1  C  11.269  -1.773 -21.382 1.00 . A A .  6 LEU CD1  1 1 
       39 48457 1 1  6 LEU CD2  C  12.639   0.041 -22.297 1.00 . A A .  6 LEU CD2  1 1 
       39 48458 1 1  6 LEU CG   C  11.380  -0.287 -21.490 1.00 . A A .  6 LEU CG   1 1 
       39 48459 1 1  6 LEU H    H   9.828   1.662 -19.986 1.00 . A A .  6 LEU H    1 1 
       39 48460 1 1  6 LEU HA   H  10.928   2.276 -22.468 1.00 . A A .  6 LEU HA   1 1 
       39 48461 1 1  6 LEU HB2  H   9.265  -0.156 -21.587 1.00 . A A .  6 LEU HB2  1 1 
       39 48462 1 1  6 LEU HB3  H  10.061  -0.057 -23.160 1.00 . A A .  6 LEU HB3  1 1 
       39 48463 1 1  6 LEU HD11 H  11.288  -2.244 -22.365 1.00 . A A .  6 LEU HD11 1 1 
       39 48464 1 1  6 LEU HD12 H  10.350  -2.035 -20.881 1.00 . A A .  6 LEU HD12 1 1 
       39 48465 1 1  6 LEU HD13 H  12.098  -2.176 -20.826 1.00 . A A .  6 LEU HD13 1 1 
       39 48466 1 1  6 LEU HD21 H  12.491  -0.203 -23.353 1.00 . A A .  6 LEU HD21 1 1 
       39 48467 1 1  6 LEU HD22 H  13.483  -0.541 -21.916 1.00 . A A .  6 LEU HD22 1 1 
       39 48468 1 1  6 LEU HD23 H  12.844   1.107 -22.202 1.00 . A A .  6 LEU HD23 1 1 
       39 48469 1 1  6 LEU HG   H  11.494   0.114 -20.494 1.00 . A A .  6 LEU HG   1 1 
       39 48470 1 1  6 LEU N    N   9.811   2.339 -20.733 1.00 . A A .  6 LEU N    1 1 
       39 48471 1 1  6 LEU O    O   9.185   2.499 -24.224 1.00 . A A .  6 LEU O    1 1 
       39 48472 1 1  7 ASN C    C   6.440   1.803 -24.771 1.00 . A A .  7 ASN C    1 1 
       39 48473 1 1  7 ASN CA   C   6.446   2.400 -23.358 1.00 . A A .  7 ASN CA   1 1 
       39 48474 1 1  7 ASN CB   C   6.250   3.910 -23.450 1.00 . A A .  7 ASN CB   1 1 
       39 48475 1 1  7 ASN CG   C   4.881   4.295 -23.919 1.00 . A A .  7 ASN CG   1 1 
       39 48476 1 1  7 ASN H    H   7.533   1.854 -21.610 1.00 . A A .  7 ASN H    1 1 
       39 48477 1 1  7 ASN HA   H   5.587   1.986 -22.818 1.00 . A A .  7 ASN HA   1 1 
       39 48478 1 1  7 ASN HB2  H   6.436   4.343 -22.473 1.00 . A A .  7 ASN HB2  1 1 
       39 48479 1 1  7 ASN HB3  H   6.982   4.280 -24.147 1.00 . A A .  7 ASN HB3  1 1 
       39 48480 1 1  7 ASN HD21 H   3.849   5.719 -24.843 1.00 . A A .  7 ASN HD21 1 1 
       39 48481 1 1  7 ASN HD22 H   5.564   6.014 -24.660 1.00 . A A .  7 ASN HD22 1 1 
       39 48482 1 1  7 ASN N    N   7.670   2.110 -22.571 1.00 . A A .  7 ASN N    1 1 
       39 48483 1 1  7 ASN ND2  N   4.776   5.434 -24.527 1.00 . A A .  7 ASN ND2  1 1 
       39 48484 1 1  7 ASN O    O   6.119   2.470 -25.752 1.00 . A A .  7 ASN O    1 1 
       39 48485 1 1  7 ASN OD1  O   3.921   3.538 -23.750 1.00 . A A .  7 ASN OD1  1 1 
       39 48486 1 1  8 VAL C    C   6.060  -1.387 -25.954 1.00 . A A .  8 VAL C    1 1 
       39 48487 1 1  8 VAL CA   C   6.924  -0.155 -26.137 1.00 . A A .  8 VAL CA   1 1 
       39 48488 1 1  8 VAL CB   C   8.436  -0.510 -26.481 1.00 . A A .  8 VAL CB   1 1 
       39 48489 1 1  8 VAL CG1  C   8.939  -1.678 -25.665 1.00 . A A .  8 VAL CG1  1 1 
       39 48490 1 1  8 VAL CG2  C   8.590  -0.802 -27.963 1.00 . A A .  8 VAL CG2  1 1 
       39 48491 1 1  8 VAL H    H   7.025   0.013 -24.011 1.00 . A A .  8 VAL H    1 1 
       39 48492 1 1  8 VAL HA   H   6.503   0.457 -26.935 1.00 . A A .  8 VAL HA   1 1 
       39 48493 1 1  8 VAL HB   H   9.046   0.361 -26.219 1.00 . A A .  8 VAL HB   1 1 
       39 48494 1 1  8 VAL HG11 H  10.001  -1.767 -25.804 1.00 . A A .  8 VAL HG11 1 1 
       39 48495 1 1  8 VAL HG12 H   8.755  -1.474 -24.615 1.00 . A A .  8 VAL HG12 1 1 
       39 48496 1 1  8 VAL HG13 H   8.442  -2.571 -25.977 1.00 . A A .  8 VAL HG13 1 1 
       39 48497 1 1  8 VAL HG21 H   8.051  -1.709 -28.233 1.00 . A A .  8 VAL HG21 1 1 
       39 48498 1 1  8 VAL HG22 H   8.194   0.046 -28.526 1.00 . A A .  8 VAL HG22 1 1 
       39 48499 1 1  8 VAL HG23 H   9.645  -0.910 -28.165 1.00 . A A .  8 VAL HG23 1 1 
       39 48500 1 1  8 VAL N    N   6.817   0.537 -24.845 1.00 . A A .  8 VAL N    1 1 
       39 48501 1 1  8 VAL O    O   5.795  -1.746 -24.839 1.00 . A A .  8 VAL O    1 1 
       39 48502 1 1  9 LEU C    C   5.341  -4.215 -27.869 1.00 . A A .  9 LEU C    1 1 
       39 48503 1 1  9 LEU CA   C   4.745  -3.138 -26.964 1.00 . A A .  9 LEU CA   1 1 
       39 48504 1 1  9 LEU CB   C   3.292  -2.838 -27.327 1.00 . A A .  9 LEU CB   1 1 
       39 48505 1 1  9 LEU CD1  C   1.583  -2.193 -29.011 1.00 . A A .  9 LEU CD1  1 1 
       39 48506 1 1  9 LEU CD2  C   2.989  -0.389 -28.114 1.00 . A A .  9 LEU CD2  1 1 
       39 48507 1 1  9 LEU CG   C   2.976  -1.900 -28.501 1.00 . A A .  9 LEU CG   1 1 
       39 48508 1 1  9 LEU H    H   5.836  -1.585 -27.946 1.00 . A A .  9 LEU H    1 1 
       39 48509 1 1  9 LEU HA   H   4.762  -3.528 -25.938 1.00 . A A .  9 LEU HA   1 1 
       39 48510 1 1  9 LEU HB2  H   2.813  -3.778 -27.577 1.00 . A A .  9 LEU HB2  1 1 
       39 48511 1 1  9 LEU HB3  H   2.792  -2.463 -26.444 1.00 . A A .  9 LEU HB3  1 1 
       39 48512 1 1  9 LEU HD11 H   1.277  -1.422 -29.715 1.00 . A A .  9 LEU HD11 1 1 
       39 48513 1 1  9 LEU HD12 H   0.849  -2.217 -28.211 1.00 . A A .  9 LEU HD12 1 1 
       39 48514 1 1  9 LEU HD13 H   1.573  -3.146 -29.510 1.00 . A A .  9 LEU HD13 1 1 
       39 48515 1 1  9 LEU HD21 H   2.753   0.230 -28.988 1.00 . A A .  9 LEU HD21 1 1 
       39 48516 1 1  9 LEU HD22 H   3.989  -0.108 -27.780 1.00 . A A .  9 LEU HD22 1 1 
       39 48517 1 1  9 LEU HD23 H   2.265  -0.172 -27.315 1.00 . A A .  9 LEU HD23 1 1 
       39 48518 1 1  9 LEU HG   H   3.663  -2.091 -29.344 1.00 . A A .  9 LEU HG   1 1 
       39 48519 1 1  9 LEU N    N   5.578  -1.966 -27.041 1.00 . A A .  9 LEU N    1 1 
       39 48520 1 1  9 LEU O    O   6.210  -3.946 -28.699 1.00 . A A .  9 LEU O    1 1 
       39 48521 1 1 10 ALA C    C   4.374  -7.590 -28.691 1.00 . A A . 10 ALA C    1 1 
       39 48522 1 1 10 ALA CA   C   5.448  -6.554 -28.427 1.00 . A A . 10 ALA CA   1 1 
       39 48523 1 1 10 ALA CB   C   6.595  -7.198 -27.674 1.00 . A A . 10 ALA CB   1 1 
       39 48524 1 1 10 ALA H    H   4.212  -5.614 -26.942 1.00 . A A . 10 ALA H    1 1 
       39 48525 1 1 10 ALA HA   H   5.839  -6.181 -29.383 1.00 . A A . 10 ALA HA   1 1 
       39 48526 1 1 10 ALA HB1  H   6.229  -7.630 -26.704 1.00 . A A . 10 ALA HB1  1 1 
       39 48527 1 1 10 ALA HB2  H   7.055  -7.981 -28.298 1.00 . A A . 10 ALA HB2  1 1 
       39 48528 1 1 10 ALA HB3  H   7.356  -6.425 -27.465 1.00 . A A . 10 ALA HB3  1 1 
       39 48529 1 1 10 ALA N    N   4.914  -5.433 -27.663 1.00 . A A . 10 ALA N    1 1 
       39 48530 1 1 10 ALA O    O   3.449  -7.704 -27.918 1.00 . A A . 10 ALA O    1 1 
       39 48531 1 1 11 LYS C    C   4.301 -10.784 -29.523 1.00 . A A . 11 LYS C    1 1 
       39 48532 1 1 11 LYS CA   C   3.659  -9.504 -30.040 1.00 . A A . 11 LYS CA   1 1 
       39 48533 1 1 11 LYS CB   C   3.501  -9.616 -31.551 1.00 . A A . 11 LYS CB   1 1 
       39 48534 1 1 11 LYS CD   C   2.699 -11.378 -33.244 1.00 . A A . 11 LYS CD   1 1 
       39 48535 1 1 11 LYS CE   C   3.136 -10.602 -34.499 1.00 . A A . 11 LYS CE   1 1 
       39 48536 1 1 11 LYS CG   C   2.340 -10.485 -31.998 1.00 . A A . 11 LYS CG   1 1 
       39 48537 1 1 11 LYS H    H   5.368  -8.238 -30.327 1.00 . A A . 11 LYS H    1 1 
       39 48538 1 1 11 LYS HA   H   2.682  -9.366 -29.560 1.00 . A A . 11 LYS HA   1 1 
       39 48539 1 1 11 LYS HB2  H   3.340  -8.614 -31.967 1.00 . A A . 11 LYS HB2  1 1 
       39 48540 1 1 11 LYS HB3  H   4.439  -9.993 -31.980 1.00 . A A . 11 LYS HB3  1 1 
       39 48541 1 1 11 LYS HD2  H   3.497 -12.082 -32.961 1.00 . A A . 11 LYS HD2  1 1 
       39 48542 1 1 11 LYS HD3  H   1.818 -11.955 -33.530 1.00 . A A . 11 LYS HD3  1 1 
       39 48543 1 1 11 LYS HE2  H   2.474  -9.739 -34.628 1.00 . A A . 11 LYS HE2  1 1 
       39 48544 1 1 11 LYS HE3  H   4.164 -10.248 -34.359 1.00 . A A . 11 LYS HE3  1 1 
       39 48545 1 1 11 LYS HG2  H   2.081 -11.175 -31.191 1.00 . A A . 11 LYS HG2  1 1 
       39 48546 1 1 11 LYS HG3  H   1.491  -9.858 -32.236 1.00 . A A . 11 LYS HG3  1 1 
       39 48547 1 1 11 LYS HZ1  H   3.335 -10.988 -36.538 1.00 . A A . 11 LYS HZ1  1 1 
       39 48548 1 1 11 LYS HZ2  H   2.045 -11.765 -35.860 1.00 . A A . 11 LYS HZ2  1 1 
       39 48549 1 1 11 LYS HZ3  H   3.584 -12.338 -35.590 1.00 . A A . 11 LYS HZ3  1 1 
       39 48550 1 1 11 LYS N    N   4.556  -8.386 -29.735 1.00 . A A . 11 LYS N    1 1 
       39 48551 1 1 11 LYS NZ   N   3.023 -11.496 -35.726 1.00 . A A . 11 LYS NZ   1 1 
       39 48552 1 1 11 LYS O    O   5.489 -11.012 -29.730 1.00 . A A . 11 LYS O    1 1 
       39 48553 1 1 12 ALA C    C   4.104 -13.814 -29.791 1.00 . A A . 12 ALA C    1 1 
       39 48554 1 1 12 ALA CA   C   3.989 -12.945 -28.519 1.00 . A A . 12 ALA CA   1 1 
       39 48555 1 1 12 ALA CB   C   3.066 -13.602 -27.483 1.00 . A A . 12 ALA CB   1 1 
       39 48556 1 1 12 ALA H    H   2.524 -11.421 -28.753 1.00 . A A . 12 ALA H    1 1 
       39 48557 1 1 12 ALA HA   H   4.977 -12.809 -28.063 1.00 . A A . 12 ALA HA   1 1 
       39 48558 1 1 12 ALA HB1  H   3.214 -13.114 -26.516 1.00 . A A . 12 ALA HB1  1 1 
       39 48559 1 1 12 ALA HB2  H   2.026 -13.443 -27.796 1.00 . A A . 12 ALA HB2  1 1 
       39 48560 1 1 12 ALA HB3  H   3.304 -14.670 -27.361 1.00 . A A . 12 ALA HB3  1 1 
       39 48561 1 1 12 ALA N    N   3.514 -11.650 -28.901 1.00 . A A . 12 ALA N    1 1 
       39 48562 1 1 12 ALA O    O   3.187 -13.794 -30.597 1.00 . A A . 12 ALA O    1 1 
       39 48563 1 1 13 LEU C    C   5.068 -16.863 -30.732 1.00 . A A . 13 LEU C    1 1 
       39 48564 1 1 13 LEU CA   C   5.473 -15.428 -31.040 1.00 . A A . 13 LEU CA   1 1 
       39 48565 1 1 13 LEU CB   C   6.960 -15.434 -31.373 1.00 . A A . 13 LEU CB   1 1 
       39 48566 1 1 13 LEU CD1  C   9.020 -14.324 -32.121 1.00 . A A . 13 LEU CD1  1 1 
       39 48567 1 1 13 LEU CD2  C   6.901 -13.654 -33.230 1.00 . A A . 13 LEU CD2  1 1 
       39 48568 1 1 13 LEU CG   C   7.567 -14.116 -31.896 1.00 . A A . 13 LEU CG   1 1 
       39 48569 1 1 13 LEU H    H   5.937 -14.434 -29.188 1.00 . A A . 13 LEU H    1 1 
       39 48570 1 1 13 LEU HA   H   4.927 -15.080 -31.894 1.00 . A A . 13 LEU HA   1 1 
       39 48571 1 1 13 LEU HB2  H   7.513 -15.734 -30.484 1.00 . A A . 13 LEU HB2  1 1 
       39 48572 1 1 13 LEU HB3  H   7.118 -16.189 -32.142 1.00 . A A . 13 LEU HB3  1 1 
       39 48573 1 1 13 LEU HD11 H   9.467 -13.402 -32.460 1.00 . A A . 13 LEU HD11 1 1 
       39 48574 1 1 13 LEU HD12 H   9.185 -15.084 -32.866 1.00 . A A . 13 LEU HD12 1 1 
       39 48575 1 1 13 LEU HD13 H   9.470 -14.628 -31.173 1.00 . A A . 13 LEU HD13 1 1 
       39 48576 1 1 13 LEU HD21 H   6.908 -14.467 -33.949 1.00 . A A . 13 LEU HD21 1 1 
       39 48577 1 1 13 LEU HD22 H   7.454 -12.803 -33.605 1.00 . A A . 13 LEU HD22 1 1 
       39 48578 1 1 13 LEU HD23 H   5.865 -13.354 -33.040 1.00 . A A . 13 LEU HD23 1 1 
       39 48579 1 1 13 LEU HG   H   7.429 -13.355 -31.148 1.00 . A A . 13 LEU HG   1 1 
       39 48580 1 1 13 LEU N    N   5.197 -14.520 -29.913 1.00 . A A . 13 LEU N    1 1 
       39 48581 1 1 13 LEU O    O   4.639 -17.608 -31.592 1.00 . A A . 13 LEU O    1 1 
       39 48582 1 1 14 TYR C    C   3.839 -18.422 -27.895 1.00 . A A . 14 TYR C    1 1 
       39 48583 1 1 14 TYR CA   C   4.919 -18.576 -28.985 1.00 . A A . 14 TYR CA   1 1 
       39 48584 1 1 14 TYR CB   C   6.192 -19.192 -28.415 1.00 . A A . 14 TYR CB   1 1 
       39 48585 1 1 14 TYR CD1  C   7.523 -20.283 -30.243 1.00 . A A . 14 TYR CD1  1 1 
       39 48586 1 1 14 TYR CD2  C   8.266 -18.133 -29.439 1.00 . A A . 14 TYR CD2  1 1 
       39 48587 1 1 14 TYR CE1  C   8.626 -20.314 -31.118 1.00 . A A . 14 TYR CE1  1 1 
       39 48588 1 1 14 TYR CE2  C   9.360 -18.164 -30.320 1.00 . A A . 14 TYR CE2  1 1 
       39 48589 1 1 14 TYR CG   C   7.361 -19.218 -29.372 1.00 . A A . 14 TYR CG   1 1 
       39 48590 1 1 14 TYR CZ   C   9.527 -19.268 -31.161 1.00 . A A . 14 TYR CZ   1 1 
       39 48591 1 1 14 TYR H    H   5.546 -16.562 -28.793 1.00 . A A . 14 TYR H    1 1 
       39 48592 1 1 14 TYR HA   H   4.544 -19.197 -29.784 1.00 . A A . 14 TYR HA   1 1 
       39 48593 1 1 14 TYR HB2  H   6.476 -18.604 -27.554 1.00 . A A . 14 TYR HB2  1 1 
       39 48594 1 1 14 TYR HB3  H   5.988 -20.216 -28.093 1.00 . A A . 14 TYR HB3  1 1 
       39 48595 1 1 14 TYR HD1  H   6.802 -21.132 -30.233 1.00 . A A . 14 TYR HD1  1 1 
       39 48596 1 1 14 TYR HD2  H   8.092 -17.301 -28.807 1.00 . A A . 14 TYR HD2  1 1 
       39 48597 1 1 14 TYR HE1  H   8.796 -21.132 -31.794 1.00 . A A . 14 TYR HE1  1 1 
       39 48598 1 1 14 TYR HE2  H  10.082 -17.339 -30.364 1.00 . A A . 14 TYR HE2  1 1 
       39 48599 1 1 14 TYR HH   H  10.728 -20.106 -32.462 1.00 . A A . 14 TYR HH   1 1 
       39 48600 1 1 14 TYR N    N   5.202 -17.226 -29.487 1.00 . A A . 14 TYR N    1 1 
       39 48601 1 1 14 TYR O    O   3.622 -17.332 -27.389 1.00 . A A . 14 TYR O    1 1 
       39 48602 1 1 14 TYR OH   O  10.606 -19.273 -32.018 1.00 . A A . 14 TYR OH   1 1 
       39 48603 1 1 15 ASP C    C   2.732 -20.016 -25.179 1.00 . A A . 15 ASP C    1 1 
       39 48604 1 1 15 ASP CA   C   2.158 -19.468 -26.484 1.00 . A A . 15 ASP CA   1 1 
       39 48605 1 1 15 ASP CB   C   0.936 -20.303 -26.914 1.00 . A A . 15 ASP CB   1 1 
       39 48606 1 1 15 ASP CG   C   1.297 -21.730 -27.234 1.00 . A A . 15 ASP CG   1 1 
       39 48607 1 1 15 ASP H    H   3.366 -20.392 -27.982 1.00 . A A . 15 ASP H    1 1 
       39 48608 1 1 15 ASP HA   H   1.842 -18.447 -26.334 1.00 . A A . 15 ASP HA   1 1 
       39 48609 1 1 15 ASP HB2  H   0.238 -20.279 -26.102 1.00 . A A . 15 ASP HB2  1 1 
       39 48610 1 1 15 ASP HB3  H   0.502 -19.811 -27.805 1.00 . A A . 15 ASP HB3  1 1 
       39 48611 1 1 15 ASP N    N   3.167 -19.493 -27.548 1.00 . A A . 15 ASP N    1 1 
       39 48612 1 1 15 ASP O    O   3.709 -20.800 -25.187 1.00 . A A . 15 ASP O    1 1 
       39 48613 1 1 15 ASP OD1  O   0.723 -22.626 -26.579 1.00 . A A . 15 ASP OD1  1 1 
       39 48614 1 1 15 ASP OD2  O   2.028 -22.015 -28.253 1.00 . A A . 15 ASP OD2  1 1 
       39 48615 1 1 16 ASN C    C   1.691 -19.867 -21.681 1.00 . A A . 16 ASN C    1 1 
       39 48616 1 1 16 ASN CA   C   2.777 -19.813 -22.740 1.00 . A A . 16 ASN CA   1 1 
       39 48617 1 1 16 ASN CB   C   3.771 -18.735 -22.336 1.00 . A A . 16 ASN CB   1 1 
       39 48618 1 1 16 ASN CG   C   4.533 -19.108 -21.115 1.00 . A A . 16 ASN CG   1 1 
       39 48619 1 1 16 ASN H    H   1.488 -18.828 -24.092 1.00 . A A . 16 ASN H    1 1 
       39 48620 1 1 16 ASN HA   H   3.317 -20.768 -22.717 1.00 . A A . 16 ASN HA   1 1 
       39 48621 1 1 16 ASN HB2  H   4.451 -18.603 -23.169 1.00 . A A . 16 ASN HB2  1 1 
       39 48622 1 1 16 ASN HB3  H   3.231 -17.812 -22.151 1.00 . A A . 16 ASN HB3  1 1 
       39 48623 1 1 16 ASN HD21 H   4.658 -18.756 -19.125 1.00 . A A . 16 ASN HD21 1 1 
       39 48624 1 1 16 ASN HD22 H   3.504 -17.802 -20.010 1.00 . A A . 16 ASN HD22 1 1 
       39 48625 1 1 16 ASN N    N   2.231 -19.507 -24.073 1.00 . A A . 16 ASN N    1 1 
       39 48626 1 1 16 ASN ND2  N   4.217 -18.503 -20.003 1.00 . A A . 16 ASN ND2  1 1 
       39 48627 1 1 16 ASN O    O   0.998 -18.887 -21.402 1.00 . A A . 16 ASN O    1 1 
       39 48628 1 1 16 ASN OD1  O   5.360 -19.979 -21.153 1.00 . A A . 16 ASN OD1  1 1 
       39 48629 1 1 17 VAL C    C   1.553 -20.689 -18.654 1.00 . A A . 17 VAL C    1 1 
       39 48630 1 1 17 VAL CA   C   0.751 -21.205 -19.852 1.00 . A A . 17 VAL CA   1 1 
       39 48631 1 1 17 VAL CB   C   0.378 -22.728 -19.662 1.00 . A A . 17 VAL CB   1 1 
       39 48632 1 1 17 VAL CG1  C  -0.346 -22.960 -18.344 1.00 . A A . 17 VAL CG1  1 1 
       39 48633 1 1 17 VAL CG2  C  -0.530 -23.213 -20.823 1.00 . A A . 17 VAL CG2  1 1 
       39 48634 1 1 17 VAL H    H   2.232 -21.756 -21.284 1.00 . A A . 17 VAL H    1 1 
       39 48635 1 1 17 VAL HA   H  -0.172 -20.639 -19.953 1.00 . A A . 17 VAL HA   1 1 
       39 48636 1 1 17 VAL HB   H   1.296 -23.311 -19.673 1.00 . A A . 17 VAL HB   1 1 
       39 48637 1 1 17 VAL HG11 H   0.294 -22.709 -17.470 1.00 . A A . 17 VAL HG11 1 1 
       39 48638 1 1 17 VAL HG12 H  -1.262 -22.345 -18.280 1.00 . A A . 17 VAL HG12 1 1 
       39 48639 1 1 17 VAL HG13 H  -0.604 -24.026 -18.229 1.00 . A A . 17 VAL HG13 1 1 
       39 48640 1 1 17 VAL HG21 H  -0.714 -24.318 -20.720 1.00 . A A . 17 VAL HG21 1 1 
       39 48641 1 1 17 VAL HG22 H  -1.500 -22.681 -20.792 1.00 . A A . 17 VAL HG22 1 1 
       39 48642 1 1 17 VAL HG23 H  -0.051 -23.014 -21.817 1.00 . A A . 17 VAL HG23 1 1 
       39 48643 1 1 17 VAL N    N   1.614 -21.009 -21.024 1.00 . A A . 17 VAL N    1 1 
       39 48644 1 1 17 VAL O    O   2.701 -21.027 -18.484 1.00 . A A . 17 VAL O    1 1 
       39 48645 1 1 18 ALA C    C   1.645 -20.467 -15.586 1.00 . A A . 18 ALA C    1 1 
       39 48646 1 1 18 ALA CA   C   1.662 -19.389 -16.650 1.00 . A A . 18 ALA CA   1 1 
       39 48647 1 1 18 ALA CB   C   1.043 -18.130 -16.101 1.00 . A A . 18 ALA CB   1 1 
       39 48648 1 1 18 ALA H    H   0.031 -19.577 -17.975 1.00 . A A . 18 ALA H    1 1 
       39 48649 1 1 18 ALA HA   H   2.703 -19.173 -16.944 1.00 . A A . 18 ALA HA   1 1 
       39 48650 1 1 18 ALA HB1  H   1.477 -17.922 -15.118 1.00 . A A . 18 ALA HB1  1 1 
       39 48651 1 1 18 ALA HB2  H   1.299 -17.291 -16.764 1.00 . A A . 18 ALA HB2  1 1 
       39 48652 1 1 18 ALA HB3  H  -0.031 -18.247 -16.039 1.00 . A A . 18 ALA HB3  1 1 
       39 48653 1 1 18 ALA N    N   0.943 -19.867 -17.802 1.00 . A A . 18 ALA N    1 1 
       39 48654 1 1 18 ALA O    O   0.579 -20.880 -15.140 1.00 . A A . 18 ALA O    1 1 
       39 48655 1 1 19 GLU C    C   3.296 -21.355 -12.810 1.00 . A A . 19 GLU C    1 1 
       39 48656 1 1 19 GLU CA   C   2.977 -21.960 -14.146 1.00 . A A . 19 GLU CA   1 1 
       39 48657 1 1 19 GLU CB   C   4.148 -22.856 -14.569 1.00 . A A . 19 GLU CB   1 1 
       39 48658 1 1 19 GLU CD   C   3.489 -24.974 -15.733 1.00 . A A . 19 GLU CD   1 1 
       39 48659 1 1 19 GLU CG   C   4.000 -23.585 -15.939 1.00 . A A . 19 GLU CG   1 1 
       39 48660 1 1 19 GLU H    H   3.675 -20.503 -15.559 1.00 . A A . 19 GLU H    1 1 
       39 48661 1 1 19 GLU HA   H   2.071 -22.564 -14.088 1.00 . A A . 19 GLU HA   1 1 
       39 48662 1 1 19 GLU HB2  H   5.059 -22.248 -14.595 1.00 . A A . 19 GLU HB2  1 1 
       39 48663 1 1 19 GLU HB3  H   4.311 -23.610 -13.806 1.00 . A A . 19 GLU HB3  1 1 
       39 48664 1 1 19 GLU HG2  H   3.331 -23.016 -16.573 1.00 . A A . 19 GLU HG2  1 1 
       39 48665 1 1 19 GLU HG3  H   4.986 -23.594 -16.421 1.00 . A A . 19 GLU HG3  1 1 
       39 48666 1 1 19 GLU N    N   2.822 -20.902 -15.156 1.00 . A A . 19 GLU N    1 1 
       39 48667 1 1 19 GLU O    O   3.289 -22.043 -11.779 1.00 . A A . 19 GLU O    1 1 
       39 48668 1 1 19 GLU OE1  O   4.107 -25.948 -16.241 1.00 . A A . 19 GLU OE1  1 1 
       39 48669 1 1 19 GLU OE2  O   2.442 -25.142 -15.051 1.00 . A A . 19 GLU OE2  1 1 
       39 48670 1 1 20 SER C    C   3.184 -18.132 -11.435 1.00 . A A . 20 SER C    1 1 
       39 48671 1 1 20 SER CA   C   4.043 -19.375 -11.563 1.00 . A A . 20 SER CA   1 1 
       39 48672 1 1 20 SER CB   C   5.505 -18.980 -11.716 1.00 . A A . 20 SER CB   1 1 
       39 48673 1 1 20 SER H    H   3.618 -19.530 -13.651 1.00 . A A . 20 SER H    1 1 
       39 48674 1 1 20 SER HA   H   3.916 -20.005 -10.687 1.00 . A A . 20 SER HA   1 1 
       39 48675 1 1 20 SER HB2  H   5.617 -18.432 -12.657 1.00 . A A . 20 SER HB2  1 1 
       39 48676 1 1 20 SER HB3  H   5.728 -18.371 -10.846 1.00 . A A . 20 SER HB3  1 1 
       39 48677 1 1 20 SER HG   H   5.861 -20.796 -12.228 1.00 . A A . 20 SER HG   1 1 
       39 48678 1 1 20 SER N    N   3.628 -20.071 -12.787 1.00 . A A . 20 SER N    1 1 
       39 48679 1 1 20 SER O    O   2.716 -17.568 -12.412 1.00 . A A . 20 SER O    1 1 
       39 48680 1 1 20 SER OG   O   6.335 -20.095 -11.722 1.00 . A A . 20 SER OG   1 1 
       39 48681 1 1 21 PRO C    C   2.846 -15.165 -10.641 1.00 . A A . 21 PRO C    1 1 
       39 48682 1 1 21 PRO CA   C   2.105 -16.434 -10.156 1.00 . A A . 21 PRO CA   1 1 
       39 48683 1 1 21 PRO CB   C   1.705 -16.334  -8.688 1.00 . A A . 21 PRO CB   1 1 
       39 48684 1 1 21 PRO CD   C   3.362 -18.067  -8.842 1.00 . A A . 21 PRO CD   1 1 
       39 48685 1 1 21 PRO CG   C   2.863 -16.886  -7.937 1.00 . A A . 21 PRO CG   1 1 
       39 48686 1 1 21 PRO HA   H   1.212 -16.571 -10.759 1.00 . A A . 21 PRO HA   1 1 
       39 48687 1 1 21 PRO HB2  H   1.561 -15.294  -8.408 1.00 . A A . 21 PRO HB2  1 1 
       39 48688 1 1 21 PRO HB3  H   0.801 -16.930  -8.520 1.00 . A A . 21 PRO HB3  1 1 
       39 48689 1 1 21 PRO HD2  H   4.439 -18.201  -8.755 1.00 . A A . 21 PRO HD2  1 1 
       39 48690 1 1 21 PRO HD3  H   2.855 -18.996  -8.563 1.00 . A A . 21 PRO HD3  1 1 
       39 48691 1 1 21 PRO HG2  H   3.630 -16.104  -7.838 1.00 . A A . 21 PRO HG2  1 1 
       39 48692 1 1 21 PRO HG3  H   2.547 -17.223  -6.945 1.00 . A A . 21 PRO HG3  1 1 
       39 48693 1 1 21 PRO N    N   2.954 -17.637 -10.195 1.00 . A A . 21 PRO N    1 1 
       39 48694 1 1 21 PRO O    O   2.209 -14.136 -10.935 1.00 . A A . 21 PRO O    1 1 
       39 48695 1 1 22 ASP C    C   4.860 -13.994 -12.705 1.00 . A A . 22 ASP C    1 1 
       39 48696 1 1 22 ASP CA   C   4.931 -14.043 -11.170 1.00 . A A . 22 ASP CA   1 1 
       39 48697 1 1 22 ASP CB   C   6.416 -14.205 -10.811 1.00 . A A . 22 ASP CB   1 1 
       39 48698 1 1 22 ASP CG   C   6.723 -13.811  -9.378 1.00 . A A . 22 ASP CG   1 1 
       39 48699 1 1 22 ASP H    H   4.678 -16.021 -10.450 1.00 . A A . 22 ASP H    1 1 
       39 48700 1 1 22 ASP HA   H   4.523 -13.140 -10.734 1.00 . A A . 22 ASP HA   1 1 
       39 48701 1 1 22 ASP HB2  H   6.675 -15.273 -10.984 1.00 . A A . 22 ASP HB2  1 1 
       39 48702 1 1 22 ASP HB3  H   7.008 -13.561 -11.488 1.00 . A A . 22 ASP HB3  1 1 
       39 48703 1 1 22 ASP N    N   4.167 -15.212 -10.729 1.00 . A A . 22 ASP N    1 1 
       39 48704 1 1 22 ASP O    O   5.237 -13.009 -13.362 1.00 . A A . 22 ASP O    1 1 
       39 48705 1 1 22 ASP OD1  O   6.508 -12.647  -9.039 1.00 . A A . 22 ASP OD1  1 1 
       39 48706 1 1 22 ASP OD2  O   7.200 -14.684  -8.599 1.00 . A A . 22 ASP OD2  1 1 
       39 48707 1 1 23 GLU C    C   3.168 -14.791 -15.358 1.00 . A A . 23 GLU C    1 1 
       39 48708 1 1 23 GLU CA   C   4.458 -15.253 -14.708 1.00 . A A . 23 GLU CA   1 1 
       39 48709 1 1 23 GLU CB   C   4.667 -16.735 -14.993 1.00 . A A . 23 GLU CB   1 1 
       39 48710 1 1 23 GLU CD   C   5.395 -18.488 -16.552 1.00 . A A . 23 GLU CD   1 1 
       39 48711 1 1 23 GLU CG   C   5.179 -17.048 -16.377 1.00 . A A . 23 GLU CG   1 1 
       39 48712 1 1 23 GLU H    H   4.114 -15.870 -12.714 1.00 . A A . 23 GLU H    1 1 
       39 48713 1 1 23 GLU HA   H   5.286 -14.687 -15.122 1.00 . A A . 23 GLU HA   1 1 
       39 48714 1 1 23 GLU HB2  H   5.412 -17.078 -14.293 1.00 . A A . 23 GLU HB2  1 1 
       39 48715 1 1 23 GLU HB3  H   3.727 -17.267 -14.857 1.00 . A A . 23 GLU HB3  1 1 
       39 48716 1 1 23 GLU HG2  H   4.440 -16.673 -17.103 1.00 . A A . 23 GLU HG2  1 1 
       39 48717 1 1 23 GLU HG3  H   6.113 -16.503 -16.550 1.00 . A A . 23 GLU HG3  1 1 
       39 48718 1 1 23 GLU N    N   4.446 -15.094 -13.281 1.00 . A A . 23 GLU N    1 1 
       39 48719 1 1 23 GLU O    O   2.082 -14.937 -14.799 1.00 . A A . 23 GLU O    1 1 
       39 48720 1 1 23 GLU OE1  O   5.036 -19.234 -15.667 1.00 . A A . 23 GLU OE1  1 1 
       39 48721 1 1 23 GLU OE2  O   5.966 -18.915 -17.618 1.00 . A A . 23 GLU OE2  1 1 
       39 48722 1 1 24 LEU C    C   1.586 -14.899 -18.177 1.00 . A A . 24 LEU C    1 1 
       39 48723 1 1 24 LEU CA   C   2.075 -13.796 -17.254 1.00 . A A . 24 LEU CA   1 1 
       39 48724 1 1 24 LEU CB   C   2.362 -12.558 -18.078 1.00 . A A . 24 LEU CB   1 1 
       39 48725 1 1 24 LEU CD1  C   1.851 -10.144 -18.651 1.00 . A A . 24 LEU CD1  1 1 
       39 48726 1 1 24 LEU CD2  C  -0.022 -11.710 -17.943 1.00 . A A . 24 LEU CD2  1 1 
       39 48727 1 1 24 LEU CG   C   1.458 -11.342 -17.765 1.00 . A A . 24 LEU CG   1 1 
       39 48728 1 1 24 LEU H    H   4.199 -14.073 -16.962 1.00 . A A . 24 LEU H    1 1 
       39 48729 1 1 24 LEU HA   H   1.295 -13.560 -16.526 1.00 . A A . 24 LEU HA   1 1 
       39 48730 1 1 24 LEU HB2  H   3.407 -12.282 -17.921 1.00 . A A . 24 LEU HB2  1 1 
       39 48731 1 1 24 LEU HB3  H   2.266 -12.799 -19.144 1.00 . A A . 24 LEU HB3  1 1 
       39 48732 1 1 24 LEU HD11 H   1.239  -9.284 -18.379 1.00 . A A . 24 LEU HD11 1 1 
       39 48733 1 1 24 LEU HD12 H   1.677 -10.375 -19.710 1.00 . A A . 24 LEU HD12 1 1 
       39 48734 1 1 24 LEU HD13 H   2.917  -9.901 -18.475 1.00 . A A . 24 LEU HD13 1 1 
       39 48735 1 1 24 LEU HD21 H  -0.324 -12.397 -17.174 1.00 . A A . 24 LEU HD21 1 1 
       39 48736 1 1 24 LEU HD22 H  -0.158 -12.113 -18.918 1.00 . A A . 24 LEU HD22 1 1 
       39 48737 1 1 24 LEU HD23 H  -0.635 -10.830 -17.812 1.00 . A A . 24 LEU HD23 1 1 
       39 48738 1 1 24 LEU HG   H   1.611 -11.070 -16.727 1.00 . A A . 24 LEU HG   1 1 
       39 48739 1 1 24 LEU N    N   3.277 -14.220 -16.537 1.00 . A A . 24 LEU N    1 1 
       39 48740 1 1 24 LEU O    O   2.339 -15.441 -18.987 1.00 . A A . 24 LEU O    1 1 
       39 48741 1 1 25 SER C    C  -0.487 -15.306 -20.266 1.00 . A A . 25 SER C    1 1 
       39 48742 1 1 25 SER CA   C  -0.334 -16.109 -18.977 1.00 . A A . 25 SER CA   1 1 
       39 48743 1 1 25 SER CB   C  -1.672 -16.611 -18.441 1.00 . A A . 25 SER CB   1 1 
       39 48744 1 1 25 SER H    H  -0.220 -14.731 -17.339 1.00 . A A . 25 SER H    1 1 
       39 48745 1 1 25 SER HA   H   0.329 -16.959 -19.184 1.00 . A A . 25 SER HA   1 1 
       39 48746 1 1 25 SER HB2  H  -1.547 -17.012 -17.433 1.00 . A A . 25 SER HB2  1 1 
       39 48747 1 1 25 SER HB3  H  -2.387 -15.787 -18.419 1.00 . A A . 25 SER HB3  1 1 
       39 48748 1 1 25 SER HG   H  -1.595 -18.389 -19.322 1.00 . A A . 25 SER HG   1 1 
       39 48749 1 1 25 SER N    N   0.321 -15.192 -18.039 1.00 . A A . 25 SER N    1 1 
       39 48750 1 1 25 SER O    O  -0.921 -14.161 -20.248 1.00 . A A . 25 SER O    1 1 
       39 48751 1 1 25 SER OG   O  -2.222 -17.628 -19.272 1.00 . A A . 25 SER OG   1 1 
       39 48752 1 1 26 PHE C    C  -0.304 -16.354 -23.797 1.00 . A A . 26 PHE C    1 1 
       39 48753 1 1 26 PHE CA   C  -0.277 -15.276 -22.699 1.00 . A A . 26 PHE CA   1 1 
       39 48754 1 1 26 PHE CB   C   0.811 -14.225 -22.997 1.00 . A A . 26 PHE CB   1 1 
       39 48755 1 1 26 PHE CD1  C   3.060 -14.735 -22.020 1.00 . A A . 26 PHE CD1  1 1 
       39 48756 1 1 26 PHE CD2  C   2.632 -15.305 -24.334 1.00 . A A . 26 PHE CD2  1 1 
       39 48757 1 1 26 PHE CE1  C   4.350 -15.214 -22.163 1.00 . A A . 26 PHE CE1  1 1 
       39 48758 1 1 26 PHE CE2  C   3.969 -15.796 -24.477 1.00 . A A . 26 PHE CE2  1 1 
       39 48759 1 1 26 PHE CG   C   2.197 -14.795 -23.131 1.00 . A A . 26 PHE CG   1 1 
       39 48760 1 1 26 PHE CZ   C   4.804 -15.712 -23.385 1.00 . A A . 26 PHE CZ   1 1 
       39 48761 1 1 26 PHE H    H   0.329 -16.832 -21.358 1.00 . A A . 26 PHE H    1 1 
       39 48762 1 1 26 PHE HA   H  -1.239 -14.754 -22.698 1.00 . A A . 26 PHE HA   1 1 
       39 48763 1 1 26 PHE HB2  H   0.578 -13.705 -23.939 1.00 . A A . 26 PHE HB2  1 1 
       39 48764 1 1 26 PHE HB3  H   0.851 -13.502 -22.163 1.00 . A A . 26 PHE HB3  1 1 
       39 48765 1 1 26 PHE HD1  H   2.702 -14.355 -21.100 1.00 . A A . 26 PHE HD1  1 1 
       39 48766 1 1 26 PHE HD2  H   1.961 -15.340 -25.203 1.00 . A A . 26 PHE HD2  1 1 
       39 48767 1 1 26 PHE HE1  H   5.039 -15.201 -21.278 1.00 . A A . 26 PHE HE1  1 1 
       39 48768 1 1 26 PHE HE2  H   4.321 -16.208 -25.391 1.00 . A A . 26 PHE HE2  1 1 
       39 48769 1 1 26 PHE HZ   H   5.818 -16.066 -23.472 1.00 . A A . 26 PHE HZ   1 1 
       39 48770 1 1 26 PHE N    N  -0.087 -15.901 -21.385 1.00 . A A . 26 PHE N    1 1 
       39 48771 1 1 26 PHE O    O  -0.008 -17.526 -23.547 1.00 . A A . 26 PHE O    1 1 
       39 48772 1 1 27 ARG C    C  -0.189 -16.283 -27.338 1.00 . A A . 27 ARG C    1 1 
       39 48773 1 1 27 ARG CA   C  -0.814 -16.902 -26.100 1.00 . A A . 27 ARG CA   1 1 
       39 48774 1 1 27 ARG CB   C  -2.269 -17.313 -26.356 1.00 . A A . 27 ARG CB   1 1 
       39 48775 1 1 27 ARG CD   C  -4.135 -18.774 -25.391 1.00 . A A . 27 ARG CD   1 1 
       39 48776 1 1 27 ARG CG   C  -2.966 -17.840 -25.079 1.00 . A A . 27 ARG CG   1 1 
       39 48777 1 1 27 ARG CZ   C  -4.846 -19.841 -23.248 1.00 . A A . 27 ARG CZ   1 1 
       39 48778 1 1 27 ARG H    H  -1.017 -15.004 -25.153 1.00 . A A . 27 ARG H    1 1 
       39 48779 1 1 27 ARG HA   H  -0.247 -17.779 -25.815 1.00 . A A . 27 ARG HA   1 1 
       39 48780 1 1 27 ARG HB2  H  -2.818 -16.423 -26.731 1.00 . A A . 27 ARG HB2  1 1 
       39 48781 1 1 27 ARG HB3  H  -2.272 -18.099 -27.118 1.00 . A A . 27 ARG HB3  1 1 
       39 48782 1 1 27 ARG HD2  H  -4.710 -18.352 -26.242 1.00 . A A . 27 ARG HD2  1 1 
       39 48783 1 1 27 ARG HD3  H  -3.721 -19.746 -25.712 1.00 . A A . 27 ARG HD3  1 1 
       39 48784 1 1 27 ARG HE   H  -5.889 -18.450 -24.226 1.00 . A A . 27 ARG HE   1 1 
       39 48785 1 1 27 ARG HG2  H  -2.229 -18.391 -24.511 1.00 . A A . 27 ARG HG2  1 1 
       39 48786 1 1 27 ARG HG3  H  -3.326 -16.979 -24.513 1.00 . A A . 27 ARG HG3  1 1 
       39 48787 1 1 27 ARG HH11 H  -3.030 -20.436 -23.816 1.00 . A A . 27 ARG HH11 1 1 
       39 48788 1 1 27 ARG HH12 H  -3.642 -21.184 -22.376 1.00 . A A . 27 ARG HH12 1 1 
       39 48789 1 1 27 ARG HH21 H  -6.630 -19.486 -22.389 1.00 . A A . 27 ARG HH21 1 1 
       39 48790 1 1 27 ARG HH22 H  -5.618 -20.635 -21.590 1.00 . A A . 27 ARG HH22 1 1 
       39 48791 1 1 27 ARG N    N  -0.725 -15.968 -25.006 1.00 . A A . 27 ARG N    1 1 
       39 48792 1 1 27 ARG NE   N  -5.049 -18.983 -24.246 1.00 . A A . 27 ARG NE   1 1 
       39 48793 1 1 27 ARG NH1  N  -3.761 -20.551 -23.135 1.00 . A A . 27 ARG NH1  1 1 
       39 48794 1 1 27 ARG NH2  N  -5.762 -19.982 -22.327 1.00 . A A . 27 ARG NH2  1 1 
       39 48795 1 1 27 ARG O    O  -0.072 -15.064 -27.434 1.00 . A A . 27 ARG O    1 1 
       39 48796 1 1 28 LYS C    C  -0.245 -15.745 -30.208 1.00 . A A . 28 LYS C    1 1 
       39 48797 1 1 28 LYS CA   C   0.787 -16.623 -29.501 1.00 . A A . 28 LYS CA   1 1 
       39 48798 1 1 28 LYS CB   C   1.190 -17.798 -30.401 1.00 . A A . 28 LYS CB   1 1 
       39 48799 1 1 28 LYS CD   C   0.617 -20.107 -31.240 1.00 . A A . 28 LYS CD   1 1 
       39 48800 1 1 28 LYS CE   C  -0.518 -21.110 -31.490 1.00 . A A . 28 LYS CE   1 1 
       39 48801 1 1 28 LYS CG   C   0.055 -18.810 -30.714 1.00 . A A . 28 LYS CG   1 1 
       39 48802 1 1 28 LYS H    H   0.016 -18.120 -28.201 1.00 . A A . 28 LYS H    1 1 
       39 48803 1 1 28 LYS HA   H   1.692 -16.026 -29.247 1.00 . A A . 28 LYS HA   1 1 
       39 48804 1 1 28 LYS HB2  H   1.614 -17.411 -31.333 1.00 . A A . 28 LYS HB2  1 1 
       39 48805 1 1 28 LYS HB3  H   1.966 -18.320 -29.861 1.00 . A A . 28 LYS HB3  1 1 
       39 48806 1 1 28 LYS HD2  H   1.139 -19.940 -32.198 1.00 . A A . 28 LYS HD2  1 1 
       39 48807 1 1 28 LYS HD3  H   1.314 -20.543 -30.499 1.00 . A A . 28 LYS HD3  1 1 
       39 48808 1 1 28 LYS HE2  H  -1.092 -21.171 -30.557 1.00 . A A . 28 LYS HE2  1 1 
       39 48809 1 1 28 LYS HE3  H  -1.187 -20.714 -32.284 1.00 . A A . 28 LYS HE3  1 1 
       39 48810 1 1 28 LYS HG2  H  -0.480 -19.000 -29.776 1.00 . A A . 28 LYS HG2  1 1 
       39 48811 1 1 28 LYS HG3  H  -0.644 -18.389 -31.429 1.00 . A A . 28 LYS HG3  1 1 
       39 48812 1 1 28 LYS HZ1  H   0.603 -22.430 -32.684 1.00 . A A . 28 LYS HZ1  1 1 
       39 48813 1 1 28 LYS HZ2  H  -0.724 -23.128 -32.046 1.00 . A A . 28 LYS HZ2  1 1 
       39 48814 1 1 28 LYS HZ3  H   0.599 -22.828 -31.078 1.00 . A A . 28 LYS HZ3  1 1 
       39 48815 1 1 28 LYS N    N   0.181 -17.118 -28.288 1.00 . A A . 28 LYS N    1 1 
       39 48816 1 1 28 LYS NZ   N   0.042 -22.492 -31.852 1.00 . A A . 28 LYS NZ   1 1 
       39 48817 1 1 28 LYS O    O  -1.413 -16.057 -30.246 1.00 . A A . 28 LYS O    1 1 
       39 48818 1 1 29 GLY C    C  -1.142 -12.599 -30.621 1.00 . A A . 29 GLY C    1 1 
       39 48819 1 1 29 GLY CA   C  -0.643 -13.720 -31.481 1.00 . A A . 29 GLY CA   1 1 
       39 48820 1 1 29 GLY H    H   1.224 -14.460 -30.685 1.00 . A A . 29 GLY H    1 1 
       39 48821 1 1 29 GLY HA2  H  -0.063 -13.299 -32.292 1.00 . A A . 29 GLY HA2  1 1 
       39 48822 1 1 29 GLY HA3  H  -1.474 -14.263 -31.889 1.00 . A A . 29 GLY HA3  1 1 
       39 48823 1 1 29 GLY N    N   0.234 -14.642 -30.753 1.00 . A A . 29 GLY N    1 1 
       39 48824 1 1 29 GLY O    O  -1.701 -11.642 -31.145 1.00 . A A . 29 GLY O    1 1 
       39 48825 1 1 30 ASP C    C  -0.353 -10.588 -28.271 1.00 . A A . 30 ASP C    1 1 
       39 48826 1 1 30 ASP CA   C  -1.413 -11.679 -28.373 1.00 . A A . 30 ASP CA   1 1 
       39 48827 1 1 30 ASP CB   C  -1.626 -12.337 -27.002 1.00 . A A . 30 ASP CB   1 1 
       39 48828 1 1 30 ASP CG   C  -2.679 -11.631 -26.146 1.00 . A A . 30 ASP CG   1 1 
       39 48829 1 1 30 ASP H    H  -0.473 -13.495 -28.930 1.00 . A A . 30 ASP H    1 1 
       39 48830 1 1 30 ASP HA   H  -2.349 -11.263 -28.746 1.00 . A A . 30 ASP HA   1 1 
       39 48831 1 1 30 ASP HB2  H  -2.011 -13.334 -27.158 1.00 . A A . 30 ASP HB2  1 1 
       39 48832 1 1 30 ASP HB3  H  -0.682 -12.427 -26.448 1.00 . A A . 30 ASP HB3  1 1 
       39 48833 1 1 30 ASP N    N  -0.961 -12.703 -29.325 1.00 . A A . 30 ASP N    1 1 
       39 48834 1 1 30 ASP O    O   0.815 -10.851 -28.610 1.00 . A A . 30 ASP O    1 1 
       39 48835 1 1 30 ASP OD1  O  -3.025 -10.474 -26.442 1.00 . A A . 30 ASP OD1  1 1 
       39 48836 1 1 30 ASP OD2  O  -3.221 -12.262 -25.195 1.00 . A A . 30 ASP OD2  1 1 
       39 48837 1 1 31 ILE C    C   0.129  -7.639 -26.382 1.00 . A A . 31 ILE C    1 1 
       39 48838 1 1 31 ILE CA   C   0.181  -8.273 -27.790 1.00 . A A . 31 ILE CA   1 1 
       39 48839 1 1 31 ILE CB   C  -0.170  -7.161 -28.891 1.00 . A A . 31 ILE CB   1 1 
       39 48840 1 1 31 ILE CD1  C  -1.103  -8.134 -31.010 1.00 . A A . 31 ILE CD1  1 1 
       39 48841 1 1 31 ILE CG1  C   0.144  -7.666 -30.302 1.00 . A A . 31 ILE CG1  1 1 
       39 48842 1 1 31 ILE CG2  C   0.635  -5.854 -28.699 1.00 . A A . 31 ILE CG2  1 1 
       39 48843 1 1 31 ILE H    H  -1.724  -9.236 -27.551 1.00 . A A . 31 ILE H    1 1 
       39 48844 1 1 31 ILE HA   H   1.185  -8.628 -27.969 1.00 . A A . 31 ILE HA   1 1 
       39 48845 1 1 31 ILE HB   H  -1.228  -6.908 -28.783 1.00 . A A . 31 ILE HB   1 1 
       39 48846 1 1 31 ILE HD11 H  -1.848  -7.357 -31.049 1.00 . A A . 31 ILE HD11 1 1 
       39 48847 1 1 31 ILE HD12 H  -0.854  -8.459 -32.031 1.00 . A A . 31 ILE HD12 1 1 
       39 48848 1 1 31 ILE HD13 H  -1.562  -8.966 -30.459 1.00 . A A . 31 ILE HD13 1 1 
       39 48849 1 1 31 ILE HG12 H   0.602  -6.856 -30.910 1.00 . A A . 31 ILE HG12 1 1 
       39 48850 1 1 31 ILE HG13 H   0.848  -8.484 -30.233 1.00 . A A . 31 ILE HG13 1 1 
       39 48851 1 1 31 ILE HG21 H   0.342  -5.157 -29.480 1.00 . A A . 31 ILE HG21 1 1 
       39 48852 1 1 31 ILE HG22 H   0.385  -5.413 -27.737 1.00 . A A . 31 ILE HG22 1 1 
       39 48853 1 1 31 ILE HG23 H   1.686  -6.076 -28.765 1.00 . A A . 31 ILE HG23 1 1 
       39 48854 1 1 31 ILE N    N  -0.750  -9.410 -27.848 1.00 . A A . 31 ILE N    1 1 
       39 48855 1 1 31 ILE O    O  -0.915  -7.347 -25.849 1.00 . A A . 31 ILE O    1 1 
       39 48856 1 1 32 MET C    C   2.448  -5.746 -24.416 1.00 . A A . 32 MET C    1 1 
       39 48857 1 1 32 MET CA   C   1.439  -6.893 -24.468 1.00 . A A . 32 MET CA   1 1 
       39 48858 1 1 32 MET CB   C   1.793  -7.997 -23.434 1.00 . A A . 32 MET CB   1 1 
       39 48859 1 1 32 MET CE   C   1.961 -11.158 -24.729 1.00 . A A . 32 MET CE   1 1 
       39 48860 1 1 32 MET CG   C   3.070  -8.814 -23.724 1.00 . A A . 32 MET CG   1 1 
       39 48861 1 1 32 MET H    H   2.181  -7.622 -26.289 1.00 . A A . 32 MET H    1 1 
       39 48862 1 1 32 MET HA   H   0.470  -6.506 -24.207 1.00 . A A . 32 MET HA   1 1 
       39 48863 1 1 32 MET HB2  H   1.887  -7.526 -22.453 1.00 . A A . 32 MET HB2  1 1 
       39 48864 1 1 32 MET HB3  H   0.954  -8.701 -23.402 1.00 . A A . 32 MET HB3  1 1 
       39 48865 1 1 32 MET HE1  H   1.074 -10.700 -24.287 1.00 . A A . 32 MET HE1  1 1 
       39 48866 1 1 32 MET HE2  H   1.651 -11.737 -25.587 1.00 . A A . 32 MET HE2  1 1 
       39 48867 1 1 32 MET HE3  H   2.430 -11.816 -23.995 1.00 . A A . 32 MET HE3  1 1 
       39 48868 1 1 32 MET HG2  H   3.901  -8.120 -23.809 1.00 . A A . 32 MET HG2  1 1 
       39 48869 1 1 32 MET HG3  H   3.223  -9.427 -22.847 1.00 . A A . 32 MET HG3  1 1 
       39 48870 1 1 32 MET N    N   1.316  -7.420 -25.800 1.00 . A A . 32 MET N    1 1 
       39 48871 1 1 32 MET O    O   3.422  -5.760 -25.171 1.00 . A A . 32 MET O    1 1 
       39 48872 1 1 32 MET SD   S   3.132  -9.872 -25.242 1.00 . A A . 32 MET SD   1 1 
       39 48873 1 1 33 THR C    C   4.251  -4.118 -22.515 1.00 . A A . 33 THR C    1 1 
       39 48874 1 1 33 THR CA   C   3.120  -3.629 -23.376 1.00 . A A . 33 THR CA   1 1 
       39 48875 1 1 33 THR CB   C   2.384  -2.458 -22.646 1.00 . A A . 33 THR CB   1 1 
       39 48876 1 1 33 THR CG2  C   3.141  -1.168 -22.668 1.00 . A A . 33 THR CG2  1 1 
       39 48877 1 1 33 THR H    H   1.342  -4.751 -23.052 1.00 . A A . 33 THR H    1 1 
       39 48878 1 1 33 THR HA   H   3.509  -3.296 -24.322 1.00 . A A . 33 THR HA   1 1 
       39 48879 1 1 33 THR HB   H   2.198  -2.739 -21.601 1.00 . A A . 33 THR HB   1 1 
       39 48880 1 1 33 THR HG1  H   0.763  -1.397 -22.983 1.00 . A A . 33 THR HG1  1 1 
       39 48881 1 1 33 THR HG21 H   3.229  -0.822 -23.696 1.00 . A A . 33 THR HG21 1 1 
       39 48882 1 1 33 THR HG22 H   4.131  -1.323 -22.261 1.00 . A A . 33 THR HG22 1 1 
       39 48883 1 1 33 THR HG23 H   2.585  -0.433 -22.086 1.00 . A A . 33 THR HG23 1 1 
       39 48884 1 1 33 THR N    N   2.193  -4.749 -23.593 1.00 . A A . 33 THR N    1 1 
       39 48885 1 1 33 THR O    O   3.993  -4.788 -21.505 1.00 . A A . 33 THR O    1 1 
       39 48886 1 1 33 THR OG1  O   1.114  -2.250 -23.271 1.00 . A A . 33 THR OG1  1 1 
       39 48887 1 1 34 VAL C    C   6.998  -2.838 -21.253 1.00 . A A . 34 VAL C    1 1 
       39 48888 1 1 34 VAL CA   C   6.665  -4.085 -22.099 1.00 . A A . 34 VAL CA   1 1 
       39 48889 1 1 34 VAL CB   C   7.892  -4.472 -23.016 1.00 . A A . 34 VAL CB   1 1 
       39 48890 1 1 34 VAL CG1  C   9.113  -4.743 -22.157 1.00 . A A . 34 VAL CG1  1 1 
       39 48891 1 1 34 VAL CG2  C   7.591  -5.711 -23.904 1.00 . A A . 34 VAL CG2  1 1 
       39 48892 1 1 34 VAL H    H   5.605  -3.227 -23.740 1.00 . A A . 34 VAL H    1 1 
       39 48893 1 1 34 VAL HA   H   6.473  -4.915 -21.430 1.00 . A A . 34 VAL HA   1 1 
       39 48894 1 1 34 VAL HB   H   8.094  -3.631 -23.666 1.00 . A A . 34 VAL HB   1 1 
       39 48895 1 1 34 VAL HG11 H   9.371  -3.869 -21.561 1.00 . A A . 34 VAL HG11 1 1 
       39 48896 1 1 34 VAL HG12 H   8.911  -5.574 -21.493 1.00 . A A . 34 VAL HG12 1 1 
       39 48897 1 1 34 VAL HG13 H   9.942  -5.029 -22.806 1.00 . A A . 34 VAL HG13 1 1 
       39 48898 1 1 34 VAL HG21 H   8.449  -5.940 -24.551 1.00 . A A . 34 VAL HG21 1 1 
       39 48899 1 1 34 VAL HG22 H   7.419  -6.567 -23.249 1.00 . A A . 34 VAL HG22 1 1 
       39 48900 1 1 34 VAL HG23 H   6.704  -5.550 -24.520 1.00 . A A . 34 VAL HG23 1 1 
       39 48901 1 1 34 VAL N    N   5.485  -3.785 -22.899 1.00 . A A . 34 VAL N    1 1 
       39 48902 1 1 34 VAL O    O   7.101  -1.735 -21.817 1.00 . A A . 34 VAL O    1 1 
       39 48903 1 1 35 LEU C    C   8.737  -1.688 -18.674 1.00 . A A . 35 LEU C    1 1 
       39 48904 1 1 35 LEU CA   C   7.285  -1.878 -19.037 1.00 . A A . 35 LEU CA   1 1 
       39 48905 1 1 35 LEU CB   C   6.413  -2.037 -17.803 1.00 . A A . 35 LEU CB   1 1 
       39 48906 1 1 35 LEU CD1  C   4.209  -2.506 -16.691 1.00 . A A . 35 LEU CD1  1 1 
       39 48907 1 1 35 LEU CD2  C   4.243  -1.091 -18.752 1.00 . A A . 35 LEU CD2  1 1 
       39 48908 1 1 35 LEU CG   C   4.905  -2.280 -18.041 1.00 . A A . 35 LEU CG   1 1 
       39 48909 1 1 35 LEU H    H   6.961  -3.936 -19.552 1.00 . A A . 35 LEU H    1 1 
       39 48910 1 1 35 LEU HA   H   6.967  -0.983 -19.586 1.00 . A A . 35 LEU HA   1 1 
       39 48911 1 1 35 LEU HB2  H   6.782  -2.852 -17.202 1.00 . A A . 35 LEU HB2  1 1 
       39 48912 1 1 35 LEU HB3  H   6.560  -1.135 -17.221 1.00 . A A . 35 LEU HB3  1 1 
       39 48913 1 1 35 LEU HD11 H   4.661  -3.353 -16.191 1.00 . A A . 35 LEU HD11 1 1 
       39 48914 1 1 35 LEU HD12 H   3.148  -2.677 -16.880 1.00 . A A . 35 LEU HD12 1 1 
       39 48915 1 1 35 LEU HD13 H   4.316  -1.620 -16.060 1.00 . A A . 35 LEU HD13 1 1 
       39 48916 1 1 35 LEU HD21 H   3.168  -1.244 -18.842 1.00 . A A . 35 LEU HD21 1 1 
       39 48917 1 1 35 LEU HD22 H   4.654  -0.957 -19.740 1.00 . A A . 35 LEU HD22 1 1 
       39 48918 1 1 35 LEU HD23 H   4.378  -0.175 -18.173 1.00 . A A . 35 LEU HD23 1 1 
       39 48919 1 1 35 LEU HG   H   4.761  -3.190 -18.640 1.00 . A A . 35 LEU HG   1 1 
       39 48920 1 1 35 LEU N    N   7.087  -3.009 -19.941 1.00 . A A . 35 LEU N    1 1 
       39 48921 1 1 35 LEU O    O   9.243  -0.576 -18.793 1.00 . A A . 35 LEU O    1 1 
       39 48922 1 1 36 GLU C    C  11.397  -4.122 -18.358 1.00 . A A . 36 GLU C    1 1 
       39 48923 1 1 36 GLU CA   C  10.836  -2.743 -17.941 1.00 . A A . 36 GLU CA   1 1 
       39 48924 1 1 36 GLU CB   C  11.024  -2.554 -16.435 1.00 . A A . 36 GLU CB   1 1 
       39 48925 1 1 36 GLU CD   C  10.589  -3.326 -14.109 1.00 . A A . 36 GLU CD   1 1 
       39 48926 1 1 36 GLU CG   C  10.238  -3.518 -15.537 1.00 . A A . 36 GLU CG   1 1 
       39 48927 1 1 36 GLU H    H   8.933  -3.653 -18.291 1.00 . A A . 36 GLU H    1 1 
       39 48928 1 1 36 GLU HA   H  11.349  -1.941 -18.480 1.00 . A A . 36 GLU HA   1 1 
       39 48929 1 1 36 GLU HB2  H  12.088  -2.641 -16.207 1.00 . A A . 36 GLU HB2  1 1 
       39 48930 1 1 36 GLU HB3  H  10.707  -1.554 -16.192 1.00 . A A . 36 GLU HB3  1 1 
       39 48931 1 1 36 GLU HG2  H   9.173  -3.339 -15.662 1.00 . A A . 36 GLU HG2  1 1 
       39 48932 1 1 36 GLU HG3  H  10.454  -4.536 -15.825 1.00 . A A . 36 GLU HG3  1 1 
       39 48933 1 1 36 GLU N    N   9.401  -2.765 -18.308 1.00 . A A . 36 GLU N    1 1 
       39 48934 1 1 36 GLU O    O  10.634  -5.015 -18.733 1.00 . A A . 36 GLU O    1 1 
       39 48935 1 1 36 GLU OE1  O  11.715  -3.696 -13.731 1.00 . A A . 36 GLU OE1  1 1 
       39 48936 1 1 36 GLU OE2  O   9.723  -2.887 -13.318 1.00 . A A . 36 GLU OE2  1 1 
       39 48937 1 1 37 ARG C    C  14.209  -5.998 -17.575 1.00 . A A . 37 ARG C    1 1 
       39 48938 1 1 37 ARG CA   C  13.394  -5.502 -18.734 1.00 . A A . 37 ARG CA   1 1 
       39 48939 1 1 37 ARG CB   C  14.371  -5.290 -19.888 1.00 . A A . 37 ARG CB   1 1 
       39 48940 1 1 37 ARG CD   C  14.622  -5.019 -22.374 1.00 . A A . 37 ARG CD   1 1 
       39 48941 1 1 37 ARG CG   C  13.687  -4.840 -21.190 1.00 . A A . 37 ARG CG   1 1 
       39 48942 1 1 37 ARG CZ   C  14.587  -4.807 -24.834 1.00 . A A . 37 ARG CZ   1 1 
       39 48943 1 1 37 ARG H    H  13.322  -3.499 -18.011 1.00 . A A . 37 ARG H    1 1 
       39 48944 1 1 37 ARG HA   H  12.678  -6.257 -19.030 1.00 . A A . 37 ARG HA   1 1 
       39 48945 1 1 37 ARG HB2  H  15.098  -4.531 -19.600 1.00 . A A . 37 ARG HB2  1 1 
       39 48946 1 1 37 ARG HB3  H  14.928  -6.227 -20.061 1.00 . A A . 37 ARG HB3  1 1 
       39 48947 1 1 37 ARG HD2  H  15.567  -4.531 -22.123 1.00 . A A . 37 ARG HD2  1 1 
       39 48948 1 1 37 ARG HD3  H  14.847  -6.065 -22.541 1.00 . A A . 37 ARG HD3  1 1 
       39 48949 1 1 37 ARG HE   H  13.337  -3.828 -23.589 1.00 . A A . 37 ARG HE   1 1 
       39 48950 1 1 37 ARG HG2  H  12.771  -5.393 -21.373 1.00 . A A . 37 ARG HG2  1 1 
       39 48951 1 1 37 ARG HG3  H  13.426  -3.794 -21.063 1.00 . A A . 37 ARG HG3  1 1 
       39 48952 1 1 37 ARG HH11 H  16.027  -6.007 -24.151 1.00 . A A . 37 ARG HH11 1 1 
       39 48953 1 1 37 ARG HH12 H  15.937  -5.848 -25.894 1.00 . A A . 37 ARG HH12 1 1 
       39 48954 1 1 37 ARG HH21 H  13.279  -3.666 -25.879 1.00 . A A . 37 ARG HH21 1 1 
       39 48955 1 1 37 ARG HH22 H  14.431  -4.601 -26.795 1.00 . A A . 37 ARG HH22 1 1 
       39 48956 1 1 37 ARG N    N  12.725  -4.253 -18.346 1.00 . A A . 37 ARG N    1 1 
       39 48957 1 1 37 ARG NE   N  14.115  -4.468 -23.639 1.00 . A A . 37 ARG NE   1 1 
       39 48958 1 1 37 ARG NH1  N  15.603  -5.614 -24.978 1.00 . A A . 37 ARG NH1  1 1 
       39 48959 1 1 37 ARG NH2  N  14.061  -4.316 -25.923 1.00 . A A . 37 ARG NH2  1 1 
       39 48960 1 1 37 ARG O    O  14.525  -5.226 -16.719 1.00 . A A . 37 ARG O    1 1 
       39 48961 1 1 38 ASP C    C  14.761  -7.695 -15.179 1.00 . A A . 38 ASP C    1 1 
       39 48962 1 1 38 ASP CA   C  15.334  -7.949 -16.563 1.00 . A A . 38 ASP CA   1 1 
       39 48963 1 1 38 ASP CB   C  16.823  -7.585 -16.722 1.00 . A A . 38 ASP CB   1 1 
       39 48964 1 1 38 ASP CG   C  17.343  -7.920 -18.143 1.00 . A A . 38 ASP CG   1 1 
       39 48965 1 1 38 ASP H    H  14.273  -7.824 -18.373 1.00 . A A . 38 ASP H    1 1 
       39 48966 1 1 38 ASP HA   H  15.257  -9.020 -16.763 1.00 . A A . 38 ASP HA   1 1 
       39 48967 1 1 38 ASP HB2  H  16.978  -6.527 -16.507 1.00 . A A . 38 ASP HB2  1 1 
       39 48968 1 1 38 ASP HB3  H  17.364  -8.158 -15.968 1.00 . A A . 38 ASP HB3  1 1 
       39 48969 1 1 38 ASP N    N  14.543  -7.269 -17.593 1.00 . A A . 38 ASP N    1 1 
       39 48970 1 1 38 ASP O    O  15.442  -7.417 -14.212 1.00 . A A . 38 ASP O    1 1 
       39 48971 1 1 38 ASP OD1  O  18.366  -7.338 -18.559 1.00 . A A . 38 ASP OD1  1 1 
       39 48972 1 1 38 ASP OD2  O  16.644  -8.701 -18.897 1.00 . A A . 38 ASP OD2  1 1 
       39 48973 1 1 39 THR C    C  12.842  -8.134 -12.701 1.00 . A A . 39 THR C    1 1 
       39 48974 1 1 39 THR CA   C  12.659  -7.316 -13.967 1.00 . A A . 39 THR CA   1 1 
       39 48975 1 1 39 THR CB   C  11.143  -7.327 -14.351 1.00 . A A . 39 THR CB   1 1 
       39 48976 1 1 39 THR CG2  C  10.587  -8.760 -14.494 1.00 . A A . 39 THR CG2  1 1 
       39 48977 1 1 39 THR H    H  12.921  -8.038 -15.941 1.00 . A A . 39 THR H    1 1 
       39 48978 1 1 39 THR HA   H  12.981  -6.302 -13.756 1.00 . A A . 39 THR HA   1 1 
       39 48979 1 1 39 THR HB   H  11.006  -6.794 -15.290 1.00 . A A . 39 THR HB   1 1 
       39 48980 1 1 39 THR HG1  H  10.828  -5.804 -13.186 1.00 . A A . 39 THR HG1  1 1 
       39 48981 1 1 39 THR HG21 H  10.606  -9.257 -13.526 1.00 . A A . 39 THR HG21 1 1 
       39 48982 1 1 39 THR HG22 H  11.153  -9.321 -15.212 1.00 . A A . 39 THR HG22 1 1 
       39 48983 1 1 39 THR HG23 H   9.573  -8.713 -14.826 1.00 . A A . 39 THR HG23 1 1 
       39 48984 1 1 39 THR N    N  13.444  -7.768 -15.127 1.00 . A A . 39 THR N    1 1 
       39 48985 1 1 39 THR O    O  12.576  -7.632 -11.598 1.00 . A A . 39 THR O    1 1 
       39 48986 1 1 39 THR OG1  O  10.375  -6.644 -13.372 1.00 . A A . 39 THR OG1  1 1 
       39 48987 1 1 40 GLN C    C  15.024 -10.415 -11.361 1.00 . A A . 40 GLN C    1 1 
       39 48988 1 1 40 GLN CA   C  13.513 -10.203 -11.615 1.00 . A A . 40 GLN CA   1 1 
       39 48989 1 1 40 GLN CB   C  12.808 -11.553 -11.809 1.00 . A A . 40 GLN CB   1 1 
       39 48990 1 1 40 GLN CD   C  11.519 -13.421 -10.741 1.00 . A A . 40 GLN CD   1 1 
       39 48991 1 1 40 GLN CG   C  12.211 -12.090 -10.524 1.00 . A A . 40 GLN CG   1 1 
       39 48992 1 1 40 GLN H    H  13.462  -9.761 -13.722 1.00 . A A . 40 GLN H    1 1 
       39 48993 1 1 40 GLN HA   H  13.090  -9.726 -10.736 1.00 . A A . 40 GLN HA   1 1 
       39 48994 1 1 40 GLN HB2  H  11.989 -11.401 -12.520 1.00 . A A . 40 GLN HB2  1 1 
       39 48995 1 1 40 GLN HB3  H  13.511 -12.285 -12.232 1.00 . A A . 40 GLN HB3  1 1 
       39 48996 1 1 40 GLN HE21 H  10.992 -15.078  -9.830 1.00 . A A . 40 GLN HE21 1 1 
       39 48997 1 1 40 GLN HE22 H  11.825 -13.921  -8.815 1.00 . A A . 40 GLN HE22 1 1 
       39 48998 1 1 40 GLN HG2  H  12.968 -12.214  -9.755 1.00 . A A . 40 GLN HG2  1 1 
       39 48999 1 1 40 GLN HG3  H  11.490 -11.348 -10.179 1.00 . A A . 40 GLN HG3  1 1 
       39 49000 1 1 40 GLN N    N  13.288  -9.366 -12.820 1.00 . A A . 40 GLN N    1 1 
       39 49001 1 1 40 GLN NE2  N  11.473 -14.220  -9.720 1.00 . A A . 40 GLN NE2  1 1 
       39 49002 1 1 40 GLN O    O  15.415 -11.250 -10.559 1.00 . A A . 40 GLN O    1 1 
       39 49003 1 1 40 GLN OE1  O  11.062 -13.696 -11.820 1.00 . A A . 40 GLN OE1  1 1 
       39 49004 1 1 41 GLY C    C  17.727 -11.005 -12.968 1.00 . A A . 41 GLY C    1 1 
       39 49005 1 1 41 GLY CA   C  17.282  -9.885 -12.039 1.00 . A A . 41 GLY CA   1 1 
       39 49006 1 1 41 GLY H    H  15.480  -9.011 -12.776 1.00 . A A . 41 GLY H    1 1 
       39 49007 1 1 41 GLY HA2  H  17.760  -8.959 -12.323 1.00 . A A . 41 GLY HA2  1 1 
       39 49008 1 1 41 GLY HA3  H  17.627 -10.094 -11.046 1.00 . A A . 41 GLY HA3  1 1 
       39 49009 1 1 41 GLY N    N  15.845  -9.702 -12.125 1.00 . A A . 41 GLY N    1 1 
       39 49010 1 1 41 GLY O    O  18.886 -11.356 -13.071 1.00 . A A . 41 GLY O    1 1 
       39 49011 1 1 42 LEU C    C  17.078 -12.017 -15.960 1.00 . A A . 42 LEU C    1 1 
       39 49012 1 1 42 LEU CA   C  17.011 -12.672 -14.590 1.00 . A A . 42 LEU CA   1 1 
       39 49013 1 1 42 LEU CB   C  15.884 -13.715 -14.577 1.00 . A A . 42 LEU CB   1 1 
       39 49014 1 1 42 LEU CD1  C  14.384 -15.269 -13.340 1.00 . A A . 42 LEU CD1  1 1 
       39 49015 1 1 42 LEU CD2  C  16.831 -15.435 -12.962 1.00 . A A . 42 LEU CD2  1 1 
       39 49016 1 1 42 LEU CG   C  15.675 -14.495 -13.256 1.00 . A A . 42 LEU CG   1 1 
       39 49017 1 1 42 LEU H    H  15.796 -11.315 -13.516 1.00 . A A . 42 LEU H    1 1 
       39 49018 1 1 42 LEU HA   H  17.966 -13.161 -14.373 1.00 . A A . 42 LEU HA   1 1 
       39 49019 1 1 42 LEU HB2  H  14.964 -13.174 -14.816 1.00 . A A . 42 LEU HB2  1 1 
       39 49020 1 1 42 LEU HB3  H  16.066 -14.427 -15.388 1.00 . A A . 42 LEU HB3  1 1 
       39 49021 1 1 42 LEU HD11 H  13.550 -14.589 -13.508 1.00 . A A . 42 LEU HD11 1 1 
       39 49022 1 1 42 LEU HD12 H  14.261 -15.809 -12.420 1.00 . A A . 42 LEU HD12 1 1 
       39 49023 1 1 42 LEU HD13 H  14.429 -15.975 -14.166 1.00 . A A . 42 LEU HD13 1 1 
       39 49024 1 1 42 LEU HD21 H  16.639 -16.068 -12.099 1.00 . A A . 42 LEU HD21 1 1 
       39 49025 1 1 42 LEU HD22 H  17.746 -14.865 -12.740 1.00 . A A . 42 LEU HD22 1 1 
       39 49026 1 1 42 LEU HD23 H  16.990 -16.123 -13.805 1.00 . A A . 42 LEU HD23 1 1 
       39 49027 1 1 42 LEU HG   H  15.589 -13.783 -12.444 1.00 . A A . 42 LEU HG   1 1 
       39 49028 1 1 42 LEU N    N  16.746 -11.614 -13.635 1.00 . A A . 42 LEU N    1 1 
       39 49029 1 1 42 LEU O    O  16.119 -11.378 -16.393 1.00 . A A . 42 LEU O    1 1 
       39 49030 1 1 43 ASP C    C  17.383 -12.343 -18.850 1.00 . A A . 43 ASP C    1 1 
       39 49031 1 1 43 ASP CA   C  18.387 -11.649 -17.946 1.00 . A A . 43 ASP CA   1 1 
       39 49032 1 1 43 ASP CB   C  19.811 -11.890 -18.468 1.00 . A A . 43 ASP CB   1 1 
       39 49033 1 1 43 ASP CG   C  20.856 -11.075 -17.750 1.00 . A A . 43 ASP CG   1 1 
       39 49034 1 1 43 ASP H    H  18.984 -12.686 -16.200 1.00 . A A . 43 ASP H    1 1 
       39 49035 1 1 43 ASP HA   H  18.178 -10.580 -17.899 1.00 . A A . 43 ASP HA   1 1 
       39 49036 1 1 43 ASP HB2  H  20.076 -12.928 -18.348 1.00 . A A . 43 ASP HB2  1 1 
       39 49037 1 1 43 ASP HB3  H  19.860 -11.656 -19.511 1.00 . A A . 43 ASP HB3  1 1 
       39 49038 1 1 43 ASP N    N  18.219 -12.198 -16.622 1.00 . A A . 43 ASP N    1 1 
       39 49039 1 1 43 ASP O    O  17.273 -13.566 -18.869 1.00 . A A . 43 ASP O    1 1 
       39 49040 1 1 43 ASP OD1  O  22.033 -11.384 -17.920 1.00 . A A . 43 ASP OD1  1 1 
       39 49041 1 1 43 ASP OD2  O  20.486 -10.126 -17.003 1.00 . A A . 43 ASP OD2  1 1 
       39 49042 1 1 44 GLY C    C  14.315 -12.115 -20.236 1.00 . A A . 44 GLY C    1 1 
       39 49043 1 1 44 GLY CA   C  15.741 -12.099 -20.651 1.00 . A A . 44 GLY CA   1 1 
       39 49044 1 1 44 GLY H    H  16.749 -10.539 -19.567 1.00 . A A . 44 GLY H    1 1 
       39 49045 1 1 44 GLY HA2  H  15.779 -11.494 -21.570 1.00 . A A . 44 GLY HA2  1 1 
       39 49046 1 1 44 GLY HA3  H  16.061 -13.117 -20.875 1.00 . A A . 44 GLY HA3  1 1 
       39 49047 1 1 44 GLY N    N  16.654 -11.561 -19.647 1.00 . A A . 44 GLY N    1 1 
       39 49048 1 1 44 GLY O    O  13.427 -12.259 -21.060 1.00 . A A . 44 GLY O    1 1 
       39 49049 1 1 45 TRP C    C  12.186 -10.397 -18.283 1.00 . A A . 45 TRP C    1 1 
       39 49050 1 1 45 TRP CA   C  12.683 -11.844 -18.418 1.00 . A A . 45 TRP CA   1 1 
       39 49051 1 1 45 TRP CB   C  12.608 -12.532 -17.071 1.00 . A A . 45 TRP CB   1 1 
       39 49052 1 1 45 TRP CD1  C  13.866 -14.744 -17.192 1.00 . A A . 45 TRP CD1  1 1 
       39 49053 1 1 45 TRP CD2  C  11.692 -14.958 -17.518 1.00 . A A . 45 TRP CD2  1 1 
       39 49054 1 1 45 TRP CE2  C  12.306 -16.238 -17.608 1.00 . A A . 45 TRP CE2  1 1 
       39 49055 1 1 45 TRP CE3  C  10.308 -14.869 -17.741 1.00 . A A . 45 TRP CE3  1 1 
       39 49056 1 1 45 TRP CG   C  12.749 -14.010 -17.236 1.00 . A A . 45 TRP CG   1 1 
       39 49057 1 1 45 TRP CH2  C  10.206 -17.312 -18.055 1.00 . A A . 45 TRP CH2  1 1 
       39 49058 1 1 45 TRP CZ2  C  11.578 -17.421 -17.856 1.00 . A A . 45 TRP CZ2  1 1 
       39 49059 1 1 45 TRP CZ3  C   9.560 -16.039 -17.999 1.00 . A A . 45 TRP CZ3  1 1 
       39 49060 1 1 45 TRP H    H  14.827 -11.727 -18.274 1.00 . A A . 45 TRP H    1 1 
       39 49061 1 1 45 TRP HA   H  12.021 -12.368 -19.097 1.00 . A A . 45 TRP HA   1 1 
       39 49062 1 1 45 TRP HB2  H  13.402 -12.174 -16.426 1.00 . A A . 45 TRP HB2  1 1 
       39 49063 1 1 45 TRP HB3  H  11.661 -12.296 -16.600 1.00 . A A . 45 TRP HB3  1 1 
       39 49064 1 1 45 TRP HD1  H  14.877 -14.302 -17.014 1.00 . A A . 45 TRP HD1  1 1 
       39 49065 1 1 45 TRP HE1  H  14.334 -16.794 -17.379 1.00 . A A . 45 TRP HE1  1 1 
       39 49066 1 1 45 TRP HE3  H   9.828 -13.907 -17.684 1.00 . A A . 45 TRP HE3  1 1 
       39 49067 1 1 45 TRP HH2  H   9.633 -18.203 -18.244 1.00 . A A . 45 TRP HH2  1 1 
       39 49068 1 1 45 TRP HZ2  H  12.104 -18.359 -17.901 1.00 . A A . 45 TRP HZ2  1 1 
       39 49069 1 1 45 TRP HZ3  H   8.462 -15.965 -18.138 1.00 . A A . 45 TRP HZ3  1 1 
       39 49070 1 1 45 TRP N    N  14.058 -11.901 -18.947 1.00 . A A . 45 TRP N    1 1 
       39 49071 1 1 45 TRP NE1  N  13.644 -16.066 -17.394 1.00 . A A . 45 TRP NE1  1 1 
       39 49072 1 1 45 TRP O    O  12.733  -9.626 -17.516 1.00 . A A . 45 TRP O    1 1 
       39 49073 1 1 46 TRP C    C   9.420  -8.560 -18.439 1.00 . A A . 46 TRP C    1 1 
       39 49074 1 1 46 TRP CA   C  10.753  -8.644 -19.180 1.00 . A A . 46 TRP CA   1 1 
       39 49075 1 1 46 TRP CB   C  10.531  -8.260 -20.614 1.00 . A A . 46 TRP CB   1 1 
       39 49076 1 1 46 TRP CD1  C  13.023  -8.553 -21.163 1.00 . A A . 46 TRP CD1  1 1 
       39 49077 1 1 46 TRP CD2  C  11.756  -8.159 -22.949 1.00 . A A . 46 TRP CD2  1 1 
       39 49078 1 1 46 TRP CE2  C  13.116  -8.335 -23.355 1.00 . A A . 46 TRP CE2  1 1 
       39 49079 1 1 46 TRP CE3  C  10.776  -7.875 -23.938 1.00 . A A . 46 TRP CE3  1 1 
       39 49080 1 1 46 TRP CG   C  11.739  -8.318 -21.517 1.00 . A A . 46 TRP CG   1 1 
       39 49081 1 1 46 TRP CH2  C  12.546  -7.978 -25.661 1.00 . A A . 46 TRP CH2  1 1 
       39 49082 1 1 46 TRP CZ2  C  13.500  -8.275 -24.706 1.00 . A A . 46 TRP CZ2  1 1 
       39 49083 1 1 46 TRP CZ3  C  11.174  -7.790 -25.290 1.00 . A A . 46 TRP CZ3  1 1 
       39 49084 1 1 46 TRP H    H  10.801 -10.684 -19.789 1.00 . A A . 46 TRP H    1 1 
       39 49085 1 1 46 TRP HA   H  11.460  -7.990 -18.722 1.00 . A A . 46 TRP HA   1 1 
       39 49086 1 1 46 TRP HB2  H   9.788  -8.934 -21.040 1.00 . A A . 46 TRP HB2  1 1 
       39 49087 1 1 46 TRP HB3  H  10.143  -7.240 -20.641 1.00 . A A . 46 TRP HB3  1 1 
       39 49088 1 1 46 TRP HD1  H  13.339  -8.726 -20.122 1.00 . A A . 46 TRP HD1  1 1 
       39 49089 1 1 46 TRP HE1  H  14.848  -8.770 -22.184 1.00 . A A . 46 TRP HE1  1 1 
       39 49090 1 1 46 TRP HE3  H   9.749  -7.710 -23.633 1.00 . A A . 46 TRP HE3  1 1 
       39 49091 1 1 46 TRP HH2  H  12.846  -7.919 -26.708 1.00 . A A . 46 TRP HH2  1 1 
       39 49092 1 1 46 TRP HZ2  H  14.546  -8.417 -24.970 1.00 . A A . 46 TRP HZ2  1 1 
       39 49093 1 1 46 TRP HZ3  H  10.435  -7.610 -26.047 1.00 . A A . 46 TRP HZ3  1 1 
       39 49094 1 1 46 TRP N    N  11.231 -10.014 -19.126 1.00 . A A . 46 TRP N    1 1 
       39 49095 1 1 46 TRP NE1  N  13.843  -8.590 -22.235 1.00 . A A . 46 TRP NE1  1 1 
       39 49096 1 1 46 TRP O    O   8.629  -9.499 -18.477 1.00 . A A . 46 TRP O    1 1 
       39 49097 1 1 47 LEU C    C   6.926  -6.708 -18.220 1.00 . A A . 47 LEU C    1 1 
       39 49098 1 1 47 LEU CA   C   7.843  -7.268 -17.159 1.00 . A A . 47 LEU CA   1 1 
       39 49099 1 1 47 LEU CB   C   7.904  -6.314 -15.958 1.00 . A A . 47 LEU CB   1 1 
       39 49100 1 1 47 LEU CD1  C   6.694  -7.518 -14.134 1.00 . A A . 47 LEU CD1  1 1 
       39 49101 1 1 47 LEU CD2  C   6.678  -4.994 -14.181 1.00 . A A . 47 LEU CD2  1 1 
       39 49102 1 1 47 LEU CG   C   6.687  -6.288 -15.030 1.00 . A A . 47 LEU CG   1 1 
       39 49103 1 1 47 LEU H    H   9.800  -6.680 -17.745 1.00 . A A . 47 LEU H    1 1 
       39 49104 1 1 47 LEU HA   H   7.478  -8.237 -16.813 1.00 . A A . 47 LEU HA   1 1 
       39 49105 1 1 47 LEU HB2  H   8.764  -6.538 -15.369 1.00 . A A . 47 LEU HB2  1 1 
       39 49106 1 1 47 LEU HB3  H   8.013  -5.312 -16.372 1.00 . A A . 47 LEU HB3  1 1 
       39 49107 1 1 47 LEU HD11 H   7.588  -7.512 -13.508 1.00 . A A . 47 LEU HD11 1 1 
       39 49108 1 1 47 LEU HD12 H   6.708  -8.408 -14.775 1.00 . A A . 47 LEU HD12 1 1 
       39 49109 1 1 47 LEU HD13 H   5.826  -7.515 -13.506 1.00 . A A . 47 LEU HD13 1 1 
       39 49110 1 1 47 LEU HD21 H   5.803  -5.054 -13.503 1.00 . A A . 47 LEU HD21 1 1 
       39 49111 1 1 47 LEU HD22 H   6.590  -4.155 -14.887 1.00 . A A . 47 LEU HD22 1 1 
       39 49112 1 1 47 LEU HD23 H   7.620  -4.936 -13.600 1.00 . A A . 47 LEU HD23 1 1 
       39 49113 1 1 47 LEU HG   H   5.784  -6.297 -15.636 1.00 . A A . 47 LEU HG   1 1 
       39 49114 1 1 47 LEU N    N   9.141  -7.448 -17.763 1.00 . A A . 47 LEU N    1 1 
       39 49115 1 1 47 LEU O    O   7.199  -5.649 -18.766 1.00 . A A . 47 LEU O    1 1 
       39 49116 1 1 48 CYS C    C   3.525  -6.837 -18.821 1.00 . A A . 48 CYS C    1 1 
       39 49117 1 1 48 CYS CA   C   4.898  -6.923 -19.482 1.00 . A A . 48 CYS CA   1 1 
       39 49118 1 1 48 CYS CB   C   4.892  -7.899 -20.659 1.00 . A A . 48 CYS CB   1 1 
       39 49119 1 1 48 CYS H    H   5.676  -8.290 -18.023 1.00 . A A . 48 CYS H    1 1 
       39 49120 1 1 48 CYS HA   H   5.150  -5.914 -19.856 1.00 . A A . 48 CYS HA   1 1 
       39 49121 1 1 48 CYS HB2  H   4.423  -8.838 -20.340 1.00 . A A . 48 CYS HB2  1 1 
       39 49122 1 1 48 CYS HB3  H   4.285  -7.449 -21.449 1.00 . A A . 48 CYS HB3  1 1 
       39 49123 1 1 48 CYS HG   H   7.027  -8.876 -20.243 1.00 . A A . 48 CYS HG   1 1 
       39 49124 1 1 48 CYS N    N   5.848  -7.401 -18.501 1.00 . A A . 48 CYS N    1 1 
       39 49125 1 1 48 CYS O    O   3.305  -7.361 -17.737 1.00 . A A . 48 CYS O    1 1 
       39 49126 1 1 48 CYS SG   S   6.523  -8.266 -21.307 1.00 . A A . 48 CYS SG   1 1 
       39 49127 1 1 49 SER C    C   0.204  -6.412 -19.935 1.00 . A A . 49 SER C    1 1 
       39 49128 1 1 49 SER CA   C   1.234  -5.934 -18.910 1.00 . A A . 49 SER CA   1 1 
       39 49129 1 1 49 SER CB   C   0.983  -4.447 -18.610 1.00 . A A . 49 SER CB   1 1 
       39 49130 1 1 49 SER H    H   2.809  -5.717 -20.340 1.00 . A A . 49 SER H    1 1 
       39 49131 1 1 49 SER HA   H   1.121  -6.493 -17.984 1.00 . A A . 49 SER HA   1 1 
       39 49132 1 1 49 SER HB2  H   1.637  -4.138 -17.800 1.00 . A A . 49 SER HB2  1 1 
       39 49133 1 1 49 SER HB3  H   1.141  -3.857 -19.517 1.00 . A A . 49 SER HB3  1 1 
       39 49134 1 1 49 SER HG   H  -0.483  -4.877 -17.402 1.00 . A A . 49 SER HG   1 1 
       39 49135 1 1 49 SER N    N   2.576  -6.127 -19.451 1.00 . A A . 49 SER N    1 1 
       39 49136 1 1 49 SER O    O   0.310  -6.072 -21.114 1.00 . A A . 49 SER O    1 1 
       39 49137 1 1 49 SER OG   O  -0.352  -4.294 -18.153 1.00 . A A . 49 SER OG   1 1 
       39 49138 1 1 50 LEU C    C  -2.874  -8.381 -19.388 1.00 . A A . 50 LEU C    1 1 
       39 49139 1 1 50 LEU CA   C  -1.725  -7.906 -20.275 1.00 . A A . 50 LEU CA   1 1 
       39 49140 1 1 50 LEU CB   C  -1.132  -9.145 -20.964 1.00 . A A . 50 LEU CB   1 1 
       39 49141 1 1 50 LEU CD1  C  -2.368  -9.196 -23.176 1.00 . A A . 50 LEU CD1  1 1 
       39 49142 1 1 50 LEU CD2  C  -1.342 -11.298 -22.202 1.00 . A A . 50 LEU CD2  1 1 
       39 49143 1 1 50 LEU CG   C  -2.021  -9.978 -21.882 1.00 . A A . 50 LEU CG   1 1 
       39 49144 1 1 50 LEU H    H  -0.633  -7.559 -18.490 1.00 . A A . 50 LEU H    1 1 
       39 49145 1 1 50 LEU HA   H  -2.102  -7.217 -21.024 1.00 . A A . 50 LEU HA   1 1 
       39 49146 1 1 50 LEU HB2  H  -0.272  -8.838 -21.539 1.00 . A A . 50 LEU HB2  1 1 
       39 49147 1 1 50 LEU HB3  H  -0.774  -9.796 -20.160 1.00 . A A . 50 LEU HB3  1 1 
       39 49148 1 1 50 LEU HD11 H  -1.474  -9.012 -23.773 1.00 . A A . 50 LEU HD11 1 1 
       39 49149 1 1 50 LEU HD12 H  -2.817  -8.223 -22.924 1.00 . A A . 50 LEU HD12 1 1 
       39 49150 1 1 50 LEU HD13 H  -3.079  -9.765 -23.792 1.00 . A A . 50 LEU HD13 1 1 
       39 49151 1 1 50 LEU HD21 H  -1.078 -11.814 -21.286 1.00 . A A . 50 LEU HD21 1 1 
       39 49152 1 1 50 LEU HD22 H  -0.437 -11.150 -22.768 1.00 . A A . 50 LEU HD22 1 1 
       39 49153 1 1 50 LEU HD23 H  -2.010 -11.932 -22.796 1.00 . A A . 50 LEU HD23 1 1 
       39 49154 1 1 50 LEU HG   H  -2.947 -10.214 -21.372 1.00 . A A . 50 LEU HG   1 1 
       39 49155 1 1 50 LEU N    N  -0.684  -7.263 -19.468 1.00 . A A . 50 LEU N    1 1 
       39 49156 1 1 50 LEU O    O  -2.650  -8.658 -18.220 1.00 . A A . 50 LEU O    1 1 
       39 49157 1 1 51 HIS C    C  -5.447  -8.021 -17.882 1.00 . A A . 51 HIS C    1 1 
       39 49158 1 1 51 HIS CA   C  -5.285  -8.878 -19.163 1.00 . A A . 51 HIS CA   1 1 
       39 49159 1 1 51 HIS CB   C  -5.173 -10.365 -18.806 1.00 . A A . 51 HIS CB   1 1 
       39 49160 1 1 51 HIS CD2  C  -7.219 -11.870 -19.372 1.00 . A A . 51 HIS CD2  1 1 
       39 49161 1 1 51 HIS CE1  C  -8.295 -11.662 -17.534 1.00 . A A . 51 HIS CE1  1 1 
       39 49162 1 1 51 HIS CG   C  -6.483 -11.055 -18.578 1.00 . A A . 51 HIS CG   1 1 
       39 49163 1 1 51 HIS H    H  -4.248  -8.179 -20.889 1.00 . A A . 51 HIS H    1 1 
       39 49164 1 1 51 HIS HA   H  -6.165  -8.721 -19.782 1.00 . A A . 51 HIS HA   1 1 
       39 49165 1 1 51 HIS HB2  H  -4.650 -10.869 -19.615 1.00 . A A . 51 HIS HB2  1 1 
       39 49166 1 1 51 HIS HB3  H  -4.587 -10.444 -17.900 1.00 . A A . 51 HIS HB3  1 1 
       39 49167 1 1 51 HIS HD1  H  -6.932 -10.371 -16.627 1.00 . A A . 51 HIS HD1  1 1 
       39 49168 1 1 51 HIS HD2  H  -6.934 -12.153 -20.389 1.00 . A A . 51 HIS HD2  1 1 
       39 49169 1 1 51 HIS HE1  H  -9.057 -11.740 -16.765 1.00 . A A . 51 HIS HE1  1 1 
       39 49170 1 1 51 HIS N    N  -4.106  -8.443 -19.930 1.00 . A A . 51 HIS N    1 1 
       39 49171 1 1 51 HIS ND1  N  -7.189 -10.951 -17.426 1.00 . A A . 51 HIS ND1  1 1 
       39 49172 1 1 51 HIS NE2  N  -8.355 -12.260 -18.713 1.00 . A A . 51 HIS NE2  1 1 
       39 49173 1 1 51 HIS O    O  -5.841  -8.505 -16.828 1.00 . A A . 51 HIS O    1 1 
       39 49174 1 1 52 GLY C    C  -4.167  -6.227 -15.630 1.00 . A A . 52 GLY C    1 1 
       39 49175 1 1 52 GLY CA   C  -5.062  -5.878 -16.802 1.00 . A A . 52 GLY CA   1 1 
       39 49176 1 1 52 GLY H    H  -4.685  -6.423 -18.834 1.00 . A A . 52 GLY H    1 1 
       39 49177 1 1 52 GLY HA2  H  -4.817  -4.870 -17.135 1.00 . A A . 52 GLY HA2  1 1 
       39 49178 1 1 52 GLY HA3  H  -6.067  -5.860 -16.417 1.00 . A A . 52 GLY HA3  1 1 
       39 49179 1 1 52 GLY N    N  -5.039  -6.763 -17.970 1.00 . A A . 52 GLY N    1 1 
       39 49180 1 1 52 GLY O    O  -4.460  -5.829 -14.521 1.00 . A A . 52 GLY O    1 1 
       39 49181 1 1 53 ARG C    C  -0.816  -7.473 -15.379 1.00 . A A . 53 ARG C    1 1 
       39 49182 1 1 53 ARG CA   C  -2.197  -7.450 -14.780 1.00 . A A . 53 ARG CA   1 1 
       39 49183 1 1 53 ARG CB   C  -2.580  -8.833 -14.211 1.00 . A A . 53 ARG CB   1 1 
       39 49184 1 1 53 ARG CD   C  -3.212 -11.190 -14.722 1.00 . A A . 53 ARG CD   1 1 
       39 49185 1 1 53 ARG CG   C  -2.489  -9.975 -15.224 1.00 . A A . 53 ARG CG   1 1 
       39 49186 1 1 53 ARG CZ   C  -4.132 -13.232 -15.710 1.00 . A A . 53 ARG CZ   1 1 
       39 49187 1 1 53 ARG H    H  -2.897  -7.334 -16.775 1.00 . A A . 53 ARG H    1 1 
       39 49188 1 1 53 ARG HA   H  -2.192  -6.722 -13.974 1.00 . A A . 53 ARG HA   1 1 
       39 49189 1 1 53 ARG HB2  H  -1.923  -9.090 -13.381 1.00 . A A . 53 ARG HB2  1 1 
       39 49190 1 1 53 ARG HB3  H  -3.606  -8.793 -13.835 1.00 . A A . 53 ARG HB3  1 1 
       39 49191 1 1 53 ARG HD2  H  -2.641 -11.681 -13.926 1.00 . A A . 53 ARG HD2  1 1 
       39 49192 1 1 53 ARG HD3  H  -4.165 -10.856 -14.310 1.00 . A A . 53 ARG HD3  1 1 
       39 49193 1 1 53 ARG HE   H  -3.015 -11.897 -16.694 1.00 . A A . 53 ARG HE   1 1 
       39 49194 1 1 53 ARG HG2  H  -2.957  -9.680 -16.159 1.00 . A A . 53 ARG HG2  1 1 
       39 49195 1 1 53 ARG HG3  H  -1.451 -10.228 -15.422 1.00 . A A . 53 ARG HG3  1 1 
       39 49196 1 1 53 ARG HH11 H  -4.530 -13.126 -13.741 1.00 . A A . 53 ARG HH11 1 1 
       39 49197 1 1 53 ARG HH12 H  -5.171 -14.500 -14.574 1.00 . A A . 53 ARG HH12 1 1 
       39 49198 1 1 53 ARG HH21 H  -3.924 -13.651 -17.662 1.00 . A A . 53 ARG HH21 1 1 
       39 49199 1 1 53 ARG HH22 H  -4.912 -14.759 -16.749 1.00 . A A . 53 ARG HH22 1 1 
       39 49200 1 1 53 ARG N    N  -3.097  -7.018 -15.847 1.00 . A A . 53 ARG N    1 1 
       39 49201 1 1 53 ARG NE   N  -3.407 -12.134 -15.798 1.00 . A A . 53 ARG NE   1 1 
       39 49202 1 1 53 ARG NH1  N  -4.672 -13.645 -14.596 1.00 . A A . 53 ARG NH1  1 1 
       39 49203 1 1 53 ARG NH2  N  -4.335 -13.934 -16.795 1.00 . A A . 53 ARG NH2  1 1 
       39 49204 1 1 53 ARG O    O  -0.711  -7.374 -16.597 1.00 . A A . 53 ARG O    1 1 
       39 49205 1 1 54 GLN C    C   2.214  -8.829 -14.714 1.00 . A A . 54 GLN C    1 1 
       39 49206 1 1 54 GLN CA   C   1.567  -7.503 -15.070 1.00 . A A . 54 GLN CA   1 1 
       39 49207 1 1 54 GLN CB   C   2.315  -6.350 -14.406 1.00 . A A . 54 GLN CB   1 1 
       39 49208 1 1 54 GLN CD   C   1.697  -4.076 -13.590 1.00 . A A . 54 GLN CD   1 1 
       39 49209 1 1 54 GLN CG   C   1.787  -4.981 -14.786 1.00 . A A . 54 GLN CG   1 1 
       39 49210 1 1 54 GLN H    H   0.085  -7.615 -13.580 1.00 . A A . 54 GLN H    1 1 
       39 49211 1 1 54 GLN HA   H   1.566  -7.353 -16.137 1.00 . A A . 54 GLN HA   1 1 
       39 49212 1 1 54 GLN HB2  H   2.201  -6.457 -13.337 1.00 . A A . 54 GLN HB2  1 1 
       39 49213 1 1 54 GLN HB3  H   3.370  -6.430 -14.656 1.00 . A A . 54 GLN HB3  1 1 
       39 49214 1 1 54 GLN HE21 H   2.381  -2.364 -12.805 1.00 . A A . 54 GLN HE21 1 1 
       39 49215 1 1 54 GLN HE22 H   2.969  -2.753 -14.389 1.00 . A A . 54 GLN HE22 1 1 
       39 49216 1 1 54 GLN HG2  H   2.455  -4.572 -15.528 1.00 . A A . 54 GLN HG2  1 1 
       39 49217 1 1 54 GLN HG3  H   0.791  -5.057 -15.210 1.00 . A A . 54 GLN HG3  1 1 
       39 49218 1 1 54 GLN N    N   0.212  -7.550 -14.558 1.00 . A A . 54 GLN N    1 1 
       39 49219 1 1 54 GLN NE2  N   2.391  -2.968 -13.607 1.00 . A A . 54 GLN NE2  1 1 
       39 49220 1 1 54 GLN O    O   1.749  -9.534 -13.814 1.00 . A A . 54 GLN O    1 1 
       39 49221 1 1 54 GLN OE1  O   0.968  -4.355 -12.628 1.00 . A A . 54 GLN OE1  1 1 
       39 49222 1 1 55 GLY C    C   5.291 -10.563 -15.961 1.00 . A A . 55 GLY C    1 1 
       39 49223 1 1 55 GLY CA   C   4.044 -10.385 -15.091 1.00 . A A . 55 GLY CA   1 1 
       39 49224 1 1 55 GLY H    H   3.620  -8.583 -16.168 1.00 . A A . 55 GLY H    1 1 
       39 49225 1 1 55 GLY HA2  H   4.334 -10.308 -14.028 1.00 . A A . 55 GLY HA2  1 1 
       39 49226 1 1 55 GLY HA3  H   3.388 -11.249 -15.214 1.00 . A A . 55 GLY HA3  1 1 
       39 49227 1 1 55 GLY N    N   3.303  -9.164 -15.407 1.00 . A A . 55 GLY N    1 1 
       39 49228 1 1 55 GLY O    O   5.440  -9.867 -16.974 1.00 . A A . 55 GLY O    1 1 
       39 49229 1 1 56 ILE C    C   7.053 -12.503 -17.572 1.00 . A A . 56 ILE C    1 1 
       39 49230 1 1 56 ILE CA   C   7.369 -11.736 -16.267 1.00 . A A . 56 ILE CA   1 1 
       39 49231 1 1 56 ILE CB   C   8.395 -12.519 -15.359 1.00 . A A . 56 ILE CB   1 1 
       39 49232 1 1 56 ILE CD1  C   9.139 -14.763 -14.484 1.00 . A A . 56 ILE CD1  1 1 
       39 49233 1 1 56 ILE CG1  C   8.073 -13.992 -15.176 1.00 . A A . 56 ILE CG1  1 1 
       39 49234 1 1 56 ILE CG2  C   8.559 -11.860 -14.013 1.00 . A A . 56 ILE CG2  1 1 
       39 49235 1 1 56 ILE H    H   5.958 -12.002 -14.688 1.00 . A A . 56 ILE H    1 1 
       39 49236 1 1 56 ILE HA   H   7.814 -10.769 -16.533 1.00 . A A . 56 ILE HA   1 1 
       39 49237 1 1 56 ILE HB   H   9.357 -12.469 -15.864 1.00 . A A . 56 ILE HB   1 1 
       39 49238 1 1 56 ILE HD11 H  10.114 -14.556 -14.903 1.00 . A A . 56 ILE HD11 1 1 
       39 49239 1 1 56 ILE HD12 H   9.137 -14.526 -13.416 1.00 . A A . 56 ILE HD12 1 1 
       39 49240 1 1 56 ILE HD13 H   8.955 -15.817 -14.605 1.00 . A A . 56 ILE HD13 1 1 
       39 49241 1 1 56 ILE HG12 H   7.160 -14.070 -14.598 1.00 . A A . 56 ILE HG12 1 1 
       39 49242 1 1 56 ILE HG13 H   7.878 -14.426 -16.145 1.00 . A A . 56 ILE HG13 1 1 
       39 49243 1 1 56 ILE HG21 H   8.597 -10.779 -14.137 1.00 . A A . 56 ILE HG21 1 1 
       39 49244 1 1 56 ILE HG22 H   7.764 -12.149 -13.357 1.00 . A A . 56 ILE HG22 1 1 
       39 49245 1 1 56 ILE HG23 H   9.483 -12.181 -13.582 1.00 . A A . 56 ILE HG23 1 1 
       39 49246 1 1 56 ILE N    N   6.150 -11.481 -15.548 1.00 . A A . 56 ILE N    1 1 
       39 49247 1 1 56 ILE O    O   6.147 -13.321 -17.657 1.00 . A A . 56 ILE O    1 1 
       39 49248 1 1 57 VAL C    C   9.030 -13.012 -20.548 1.00 . A A . 57 VAL C    1 1 
       39 49249 1 1 57 VAL CA   C   7.635 -12.844 -19.944 1.00 . A A . 57 VAL CA   1 1 
       39 49250 1 1 57 VAL CB   C   6.860 -11.925 -20.899 1.00 . A A . 57 VAL CB   1 1 
       39 49251 1 1 57 VAL CG1  C   6.779 -12.526 -22.273 1.00 . A A . 57 VAL CG1  1 1 
       39 49252 1 1 57 VAL CG2  C   5.444 -11.617 -20.334 1.00 . A A . 57 VAL CG2  1 1 
       39 49253 1 1 57 VAL H    H   8.514 -11.500 -18.571 1.00 . A A . 57 VAL H    1 1 
       39 49254 1 1 57 VAL HA   H   7.146 -13.790 -19.870 1.00 . A A . 57 VAL HA   1 1 
       39 49255 1 1 57 VAL HB   H   7.397 -11.004 -20.965 1.00 . A A . 57 VAL HB   1 1 
       39 49256 1 1 57 VAL HG11 H   6.399 -13.529 -22.192 1.00 . A A . 57 VAL HG11 1 1 
       39 49257 1 1 57 VAL HG12 H   6.110 -11.895 -22.895 1.00 . A A . 57 VAL HG12 1 1 
       39 49258 1 1 57 VAL HG13 H   7.762 -12.494 -22.769 1.00 . A A . 57 VAL HG13 1 1 
       39 49259 1 1 57 VAL HG21 H   5.521 -11.033 -19.416 1.00 . A A . 57 VAL HG21 1 1 
       39 49260 1 1 57 VAL HG22 H   4.892 -11.002 -21.072 1.00 . A A . 57 VAL HG22 1 1 
       39 49261 1 1 57 VAL HG23 H   4.924 -12.541 -20.112 1.00 . A A . 57 VAL HG23 1 1 
       39 49262 1 1 57 VAL N    N   7.791 -12.207 -18.632 1.00 . A A . 57 VAL N    1 1 
       39 49263 1 1 57 VAL O    O   9.801 -12.071 -20.523 1.00 . A A . 57 VAL O    1 1 
       39 49264 1 1 58 PRO C    C  10.745 -13.493 -23.068 1.00 . A A . 58 PRO C    1 1 
       39 49265 1 1 58 PRO CA   C  10.662 -14.267 -21.730 1.00 . A A . 58 PRO CA   1 1 
       39 49266 1 1 58 PRO CB   C  10.876 -15.750 -21.951 1.00 . A A . 58 PRO CB   1 1 
       39 49267 1 1 58 PRO CD   C   8.644 -15.501 -21.215 1.00 . A A . 58 PRO CD   1 1 
       39 49268 1 1 58 PRO CG   C   9.481 -16.275 -22.148 1.00 . A A . 58 PRO CG   1 1 
       39 49269 1 1 58 PRO HA   H  11.446 -13.878 -21.111 1.00 . A A . 58 PRO HA   1 1 
       39 49270 1 1 58 PRO HB2  H  11.480 -15.913 -22.858 1.00 . A A . 58 PRO HB2  1 1 
       39 49271 1 1 58 PRO HB3  H  11.367 -16.215 -21.086 1.00 . A A . 58 PRO HB3  1 1 
       39 49272 1 1 58 PRO HD2  H   7.632 -15.336 -21.617 1.00 . A A . 58 PRO HD2  1 1 
       39 49273 1 1 58 PRO HD3  H   8.580 -15.982 -20.262 1.00 . A A . 58 PRO HD3  1 1 
       39 49274 1 1 58 PRO HG2  H   9.164 -16.090 -23.163 1.00 . A A . 58 PRO HG2  1 1 
       39 49275 1 1 58 PRO HG3  H   9.447 -17.344 -21.861 1.00 . A A . 58 PRO HG3  1 1 
       39 49276 1 1 58 PRO N    N   9.352 -14.196 -21.114 1.00 . A A . 58 PRO N    1 1 
       39 49277 1 1 58 PRO O    O  10.042 -13.831 -24.051 1.00 . A A . 58 PRO O    1 1 
       39 49278 1 1 59 GLY C    C  12.024 -12.320 -25.564 1.00 . A A . 59 GLY C    1 1 
       39 49279 1 1 59 GLY CA   C  11.650 -11.611 -24.317 1.00 . A A . 59 GLY CA   1 1 
       39 49280 1 1 59 GLY H    H  12.176 -12.229 -22.316 1.00 . A A . 59 GLY H    1 1 
       39 49281 1 1 59 GLY HA2  H  10.655 -11.167 -24.434 1.00 . A A . 59 GLY HA2  1 1 
       39 49282 1 1 59 GLY HA3  H  12.339 -10.798 -24.137 1.00 . A A . 59 GLY HA3  1 1 
       39 49283 1 1 59 GLY N    N  11.585 -12.463 -23.122 1.00 . A A . 59 GLY N    1 1 
       39 49284 1 1 59 GLY O    O  11.714 -11.893 -26.670 1.00 . A A . 59 GLY O    1 1 
       39 49285 1 1 60 ASN C    C  11.964 -14.904 -27.311 1.00 . A A . 60 ASN C    1 1 
       39 49286 1 1 60 ASN CA   C  13.125 -14.270 -26.587 1.00 . A A . 60 ASN CA   1 1 
       39 49287 1 1 60 ASN CB   C  14.017 -15.408 -26.112 1.00 . A A . 60 ASN CB   1 1 
       39 49288 1 1 60 ASN CG   C  15.393 -14.933 -25.777 1.00 . A A . 60 ASN CG   1 1 
       39 49289 1 1 60 ASN H    H  12.948 -13.774 -24.520 1.00 . A A . 60 ASN H    1 1 
       39 49290 1 1 60 ASN HA   H  13.677 -13.624 -27.268 1.00 . A A . 60 ASN HA   1 1 
       39 49291 1 1 60 ASN HB2  H  13.564 -15.859 -25.219 1.00 . A A . 60 ASN HB2  1 1 
       39 49292 1 1 60 ASN HB3  H  14.062 -16.171 -26.883 1.00 . A A . 60 ASN HB3  1 1 
       39 49293 1 1 60 ASN HD21 H  17.310 -15.061 -26.393 1.00 . A A . 60 ASN HD21 1 1 
       39 49294 1 1 60 ASN HD22 H  16.175 -16.042 -27.268 1.00 . A A . 60 ASN HD22 1 1 
       39 49295 1 1 60 ASN N    N  12.696 -13.449 -25.444 1.00 . A A . 60 ASN N    1 1 
       39 49296 1 1 60 ASN ND2  N  16.377 -15.398 -26.539 1.00 . A A . 60 ASN ND2  1 1 
       39 49297 1 1 60 ASN O    O  12.138 -15.562 -28.326 1.00 . A A . 60 ASN O    1 1 
       39 49298 1 1 60 ASN OD1  O  15.573 -14.112 -24.921 1.00 . A A . 60 ASN OD1  1 1 
       39 49299 1 1 61 ARG C    C   8.629 -14.137 -27.838 1.00 . A A . 61 ARG C    1 1 
       39 49300 1 1 61 ARG CA   C   9.528 -15.263 -27.393 1.00 . A A . 61 ARG CA   1 1 
       39 49301 1 1 61 ARG CB   C   8.791 -16.149 -26.401 1.00 . A A . 61 ARG CB   1 1 
       39 49302 1 1 61 ARG CD   C   8.750 -18.493 -25.464 1.00 . A A . 61 ARG CD   1 1 
       39 49303 1 1 61 ARG CG   C   9.628 -17.364 -26.022 1.00 . A A . 61 ARG CG   1 1 
       39 49304 1 1 61 ARG CZ   C   9.752 -20.760 -25.863 1.00 . A A . 61 ARG CZ   1 1 
       39 49305 1 1 61 ARG H    H  10.681 -14.203 -25.910 1.00 . A A . 61 ARG H    1 1 
       39 49306 1 1 61 ARG HA   H   9.809 -15.849 -28.274 1.00 . A A . 61 ARG HA   1 1 
       39 49307 1 1 61 ARG HB2  H   8.578 -15.596 -25.498 1.00 . A A . 61 ARG HB2  1 1 
       39 49308 1 1 61 ARG HB3  H   7.865 -16.510 -26.853 1.00 . A A . 61 ARG HB3  1 1 
       39 49309 1 1 61 ARG HD2  H   8.241 -18.145 -24.560 1.00 . A A . 61 ARG HD2  1 1 
       39 49310 1 1 61 ARG HD3  H   7.992 -18.753 -26.181 1.00 . A A . 61 ARG HD3  1 1 
       39 49311 1 1 61 ARG HE   H   9.884 -19.727 -24.135 1.00 . A A . 61 ARG HE   1 1 
       39 49312 1 1 61 ARG HG2  H  10.156 -17.722 -26.902 1.00 . A A . 61 ARG HG2  1 1 
       39 49313 1 1 61 ARG HG3  H  10.337 -17.057 -25.238 1.00 . A A . 61 ARG HG3  1 1 
       39 49314 1 1 61 ARG HH11 H   8.797 -20.049 -27.504 1.00 . A A . 61 ARG HH11 1 1 
       39 49315 1 1 61 ARG HH12 H   9.471 -21.646 -27.682 1.00 . A A . 61 ARG HH12 1 1 
       39 49316 1 1 61 ARG HH21 H  10.734 -21.708 -24.476 1.00 . A A . 61 ARG HH21 1 1 
       39 49317 1 1 61 ARG HH22 H  10.584 -22.568 -25.986 1.00 . A A . 61 ARG HH22 1 1 
       39 49318 1 1 61 ARG N    N  10.750 -14.730 -26.779 1.00 . A A . 61 ARG N    1 1 
       39 49319 1 1 61 ARG NE   N   9.547 -19.702 -25.086 1.00 . A A . 61 ARG NE   1 1 
       39 49320 1 1 61 ARG NH1  N   9.307 -20.816 -27.125 1.00 . A A . 61 ARG NH1  1 1 
       39 49321 1 1 61 ARG NH2  N  10.380 -21.758 -25.394 1.00 . A A . 61 ARG NH2  1 1 
       39 49322 1 1 61 ARG O    O   7.461 -14.359 -28.171 1.00 . A A . 61 ARG O    1 1 
       39 49323 1 1 62 LEU C    C   9.068 -11.039 -29.469 1.00 . A A . 62 LEU C    1 1 
       39 49324 1 1 62 LEU CA   C   8.436 -11.720 -28.226 1.00 . A A . 62 LEU CA   1 1 
       39 49325 1 1 62 LEU CB   C   8.395 -10.679 -27.091 1.00 . A A . 62 LEU CB   1 1 
       39 49326 1 1 62 LEU CD1  C   7.899  -9.972 -24.731 1.00 . A A . 62 LEU CD1  1 1 
       39 49327 1 1 62 LEU CD2  C   6.233 -11.344 -25.959 1.00 . A A . 62 LEU CD2  1 1 
       39 49328 1 1 62 LEU CG   C   7.725 -11.084 -25.753 1.00 . A A . 62 LEU CG   1 1 
       39 49329 1 1 62 LEU H    H  10.164 -12.822 -27.573 1.00 . A A . 62 LEU H    1 1 
       39 49330 1 1 62 LEU HA   H   7.402 -11.994 -28.498 1.00 . A A . 62 LEU HA   1 1 
       39 49331 1 1 62 LEU HB2  H   9.436 -10.436 -26.887 1.00 . A A . 62 LEU HB2  1 1 
       39 49332 1 1 62 LEU HB3  H   7.858  -9.809 -27.451 1.00 . A A . 62 LEU HB3  1 1 
       39 49333 1 1 62 LEU HD11 H   8.959  -9.847 -24.525 1.00 . A A . 62 LEU HD11 1 1 
       39 49334 1 1 62 LEU HD12 H   7.402 -10.221 -23.787 1.00 . A A . 62 LEU HD12 1 1 
       39 49335 1 1 62 LEU HD13 H   7.499  -9.030 -25.095 1.00 . A A . 62 LEU HD13 1 1 
       39 49336 1 1 62 LEU HD21 H   5.798 -10.554 -26.571 1.00 . A A . 62 LEU HD21 1 1 
       39 49337 1 1 62 LEU HD22 H   5.713 -11.390 -24.999 1.00 . A A . 62 LEU HD22 1 1 
       39 49338 1 1 62 LEU HD23 H   6.122 -12.315 -26.442 1.00 . A A . 62 LEU HD23 1 1 
       39 49339 1 1 62 LEU HG   H   8.190 -12.006 -25.377 1.00 . A A . 62 LEU HG   1 1 
       39 49340 1 1 62 LEU N    N   9.193 -12.912 -27.833 1.00 . A A . 62 LEU N    1 1 
       39 49341 1 1 62 LEU O    O  10.283 -11.120 -29.670 1.00 . A A . 62 LEU O    1 1 
       39 49342 1 1 63 LYS C    C   8.381  -8.030 -31.057 1.00 . A A . 63 LYS C    1 1 
       39 49343 1 1 63 LYS CA   C   8.805  -9.469 -31.299 1.00 . A A . 63 LYS CA   1 1 
       39 49344 1 1 63 LYS CB   C   8.295  -9.913 -32.678 1.00 . A A . 63 LYS CB   1 1 
       39 49345 1 1 63 LYS CD   C   8.217  -9.306 -35.144 1.00 . A A . 63 LYS CD   1 1 
       39 49346 1 1 63 LYS CE   C   8.921  -8.483 -36.165 1.00 . A A . 63 LYS CE   1 1 
       39 49347 1 1 63 LYS CG   C   8.920  -9.121 -33.820 1.00 . A A . 63 LYS CG   1 1 
       39 49348 1 1 63 LYS H    H   7.276 -10.311 -30.047 1.00 . A A . 63 LYS H    1 1 
       39 49349 1 1 63 LYS HA   H   9.892  -9.509 -31.299 1.00 . A A . 63 LYS HA   1 1 
       39 49350 1 1 63 LYS HB2  H   8.504 -10.980 -32.797 1.00 . A A . 63 LYS HB2  1 1 
       39 49351 1 1 63 LYS HB3  H   7.216  -9.774 -32.711 1.00 . A A . 63 LYS HB3  1 1 
       39 49352 1 1 63 LYS HD2  H   8.239 -10.354 -35.421 1.00 . A A . 63 LYS HD2  1 1 
       39 49353 1 1 63 LYS HD3  H   7.179  -8.972 -35.067 1.00 . A A . 63 LYS HD3  1 1 
       39 49354 1 1 63 LYS HE2  H   9.216  -7.529 -35.684 1.00 . A A . 63 LYS HE2  1 1 
       39 49355 1 1 63 LYS HE3  H   9.833  -9.019 -36.478 1.00 . A A . 63 LYS HE3  1 1 
       39 49356 1 1 63 LYS HG2  H   8.865  -8.065 -33.587 1.00 . A A . 63 LYS HG2  1 1 
       39 49357 1 1 63 LYS HG3  H   9.986  -9.396 -33.917 1.00 . A A . 63 LYS HG3  1 1 
       39 49358 1 1 63 LYS HZ1  H   8.631  -7.669 -38.077 1.00 . A A . 63 LYS HZ1  1 1 
       39 49359 1 1 63 LYS HZ2  H   7.283  -7.549 -37.117 1.00 . A A . 63 LYS HZ2  1 1 
       39 49360 1 1 63 LYS HZ3  H   7.698  -8.989 -37.786 1.00 . A A . 63 LYS HZ3  1 1 
       39 49361 1 1 63 LYS N    N   8.265 -10.322 -30.240 1.00 . A A . 63 LYS N    1 1 
       39 49362 1 1 63 LYS NZ   N   8.051  -8.139 -37.393 1.00 . A A . 63 LYS NZ   1 1 
       39 49363 1 1 63 LYS O    O   7.170  -7.767 -30.961 1.00 . A A . 63 LYS O    1 1 
       39 49364 1 1 64 ILE C    C   8.119  -5.163 -31.924 1.00 . A A . 64 ILE C    1 1 
       39 49365 1 1 64 ILE CA   C   9.050  -5.688 -30.833 1.00 . A A . 64 ILE CA   1 1 
       39 49366 1 1 64 ILE CB   C  10.376  -4.868 -30.796 1.00 . A A . 64 ILE CB   1 1 
       39 49367 1 1 64 ILE CD1  C  10.623  -5.163 -28.211 1.00 . A A . 64 ILE CD1  1 1 
       39 49368 1 1 64 ILE CG1  C  11.238  -5.346 -29.602 1.00 . A A . 64 ILE CG1  1 1 
       39 49369 1 1 64 ILE CG2  C  10.093  -3.357 -30.677 1.00 . A A . 64 ILE CG2  1 1 
       39 49370 1 1 64 ILE H    H  10.294  -7.368 -31.165 1.00 . A A . 64 ILE H    1 1 
       39 49371 1 1 64 ILE HA   H   8.522  -5.571 -29.884 1.00 . A A . 64 ILE HA   1 1 
       39 49372 1 1 64 ILE HB   H  10.949  -5.060 -31.705 1.00 . A A . 64 ILE HB   1 1 
       39 49373 1 1 64 ILE HD11 H   9.717  -5.747 -28.126 1.00 . A A . 64 ILE HD11 1 1 
       39 49374 1 1 64 ILE HD12 H  11.300  -5.510 -27.440 1.00 . A A . 64 ILE HD12 1 1 
       39 49375 1 1 64 ILE HD13 H  10.365  -4.117 -28.035 1.00 . A A . 64 ILE HD13 1 1 
       39 49376 1 1 64 ILE HG12 H  11.469  -6.404 -29.749 1.00 . A A . 64 ILE HG12 1 1 
       39 49377 1 1 64 ILE HG13 H  12.185  -4.804 -29.612 1.00 . A A . 64 ILE HG13 1 1 
       39 49378 1 1 64 ILE HG21 H   9.648  -2.975 -31.596 1.00 . A A . 64 ILE HG21 1 1 
       39 49379 1 1 64 ILE HG22 H   9.445  -3.129 -29.799 1.00 . A A . 64 ILE HG22 1 1 
       39 49380 1 1 64 ILE HG23 H  11.046  -2.803 -30.585 1.00 . A A . 64 ILE HG23 1 1 
       39 49381 1 1 64 ILE N    N   9.336  -7.111 -31.037 1.00 . A A . 64 ILE N    1 1 
       39 49382 1 1 64 ILE O    O   8.287  -5.448 -33.119 1.00 . A A . 64 ILE O    1 1 
       39 49383 1 1 65 LEU C    C   6.061  -2.327 -32.007 1.00 . A A . 65 LEU C    1 1 
       39 49384 1 1 65 LEU CA   C   6.117  -3.810 -32.338 1.00 . A A . 65 LEU CA   1 1 
       39 49385 1 1 65 LEU CB   C   4.757  -4.468 -32.074 1.00 . A A . 65 LEU CB   1 1 
       39 49386 1 1 65 LEU CD1  C   5.026  -6.604 -33.434 1.00 . A A . 65 LEU CD1  1 1 
       39 49387 1 1 65 LEU CD2  C   2.726  -5.685 -32.828 1.00 . A A . 65 LEU CD2  1 1 
       39 49388 1 1 65 LEU CG   C   4.172  -5.355 -33.184 1.00 . A A . 65 LEU CG   1 1 
       39 49389 1 1 65 LEU H    H   7.040  -4.211 -30.482 1.00 . A A . 65 LEU H    1 1 
       39 49390 1 1 65 LEU HA   H   6.396  -3.939 -33.357 1.00 . A A . 65 LEU HA   1 1 
       39 49391 1 1 65 LEU HB2  H   4.875  -5.085 -31.191 1.00 . A A . 65 LEU HB2  1 1 
       39 49392 1 1 65 LEU HB3  H   4.039  -3.678 -31.832 1.00 . A A . 65 LEU HB3  1 1 
       39 49393 1 1 65 LEU HD11 H   4.506  -7.237 -34.138 1.00 . A A . 65 LEU HD11 1 1 
       39 49394 1 1 65 LEU HD12 H   5.162  -7.143 -32.490 1.00 . A A . 65 LEU HD12 1 1 
       39 49395 1 1 65 LEU HD13 H   5.990  -6.327 -33.877 1.00 . A A . 65 LEU HD13 1 1 
       39 49396 1 1 65 LEU HD21 H   2.296  -6.321 -33.613 1.00 . A A . 65 LEU HD21 1 1 
       39 49397 1 1 65 LEU HD22 H   2.100  -4.782 -32.725 1.00 . A A . 65 LEU HD22 1 1 
       39 49398 1 1 65 LEU HD23 H   2.684  -6.230 -31.888 1.00 . A A . 65 LEU HD23 1 1 
       39 49399 1 1 65 LEU HG   H   4.161  -4.786 -34.107 1.00 . A A . 65 LEU HG   1 1 
       39 49400 1 1 65 LEU N    N   7.124  -4.432 -31.489 1.00 . A A . 65 LEU N    1 1 
       39 49401 1 1 65 LEU O    O   6.471  -1.928 -30.932 1.00 . A A . 65 LEU O    1 1 
       39 49402 1 1 66 VAL C    C   6.752   0.607 -32.427 1.00 . A A . 66 VAL C    1 1 
       39 49403 1 1 66 VAL CA   C   5.404  -0.040 -32.728 1.00 . A A . 66 VAL CA   1 1 
       39 49404 1 1 66 VAL CB   C   4.304   0.355 -31.698 1.00 . A A . 66 VAL CB   1 1 
       39 49405 1 1 66 VAL CG1  C   4.015   1.874 -31.707 1.00 . A A . 66 VAL CG1  1 1 
       39 49406 1 1 66 VAL CG2  C   2.982  -0.394 -32.051 1.00 . A A . 66 VAL CG2  1 1 
       39 49407 1 1 66 VAL H    H   5.154  -1.905 -33.771 1.00 . A A . 66 VAL H    1 1 
       39 49408 1 1 66 VAL HA   H   5.089   0.383 -33.704 1.00 . A A . 66 VAL HA   1 1 
       39 49409 1 1 66 VAL HB   H   4.625   0.051 -30.705 1.00 . A A . 66 VAL HB   1 1 
       39 49410 1 1 66 VAL HG11 H   4.881   2.427 -31.395 1.00 . A A . 66 VAL HG11 1 1 
       39 49411 1 1 66 VAL HG12 H   3.731   2.160 -32.728 1.00 . A A . 66 VAL HG12 1 1 
       39 49412 1 1 66 VAL HG13 H   3.225   2.045 -30.992 1.00 . A A . 66 VAL HG13 1 1 
       39 49413 1 1 66 VAL HG21 H   2.180  -0.038 -31.394 1.00 . A A . 66 VAL HG21 1 1 
       39 49414 1 1 66 VAL HG22 H   2.695  -0.186 -33.079 1.00 . A A . 66 VAL HG22 1 1 
       39 49415 1 1 66 VAL HG23 H   3.092  -1.471 -31.916 1.00 . A A . 66 VAL HG23 1 1 
       39 49416 1 1 66 VAL N    N   5.529  -1.524 -32.918 1.00 . A A . 66 VAL N    1 1 
       39 49417 1 1 66 VAL O    O   7.038   0.986 -31.294 1.00 . A A . 66 VAL O    1 1 
       39 49418 1 1 67 GLY C    C   9.405   1.791 -34.665 1.00 . A A . 67 GLY C    1 1 
       39 49419 1 1 67 GLY CA   C   8.822   1.441 -33.321 1.00 . A A . 67 GLY CA   1 1 
       39 49420 1 1 67 GLY H    H   7.316   0.379 -34.352 1.00 . A A . 67 GLY H    1 1 
       39 49421 1 1 67 GLY HA2  H   8.649   2.342 -32.765 1.00 . A A . 67 GLY HA2  1 1 
       39 49422 1 1 67 GLY HA3  H   9.512   0.806 -32.785 1.00 . A A . 67 GLY HA3  1 1 
       39 49423 1 1 67 GLY N    N   7.564   0.755 -33.470 1.00 . A A . 67 GLY N    1 1 
       39 49424 1 1 67 GLY O    O  10.328   1.155 -35.109 1.00 . A A . 67 GLY O    1 1 
       39 49425 1 1 68 MET C    C   9.194   2.153 -37.694 1.00 . A A . 68 MET C    1 1 
       39 49426 1 1 68 MET CA   C   9.180   3.258 -36.635 1.00 . A A . 68 MET CA   1 1 
       39 49427 1 1 68 MET CB   C  10.545   3.973 -36.580 1.00 . A A . 68 MET CB   1 1 
       39 49428 1 1 68 MET CE   C  11.869   7.521 -38.421 1.00 . A A . 68 MET CE   1 1 
       39 49429 1 1 68 MET CG   C  10.673   5.127 -37.571 1.00 . A A . 68 MET CG   1 1 
       39 49430 1 1 68 MET H    H   8.029   3.266 -34.856 1.00 . A A . 68 MET H    1 1 
       39 49431 1 1 68 MET HA   H   8.445   3.993 -36.950 1.00 . A A . 68 MET HA   1 1 
       39 49432 1 1 68 MET HB2  H  10.701   4.376 -35.586 1.00 . A A . 68 MET HB2  1 1 
       39 49433 1 1 68 MET HB3  H  11.341   3.267 -36.744 1.00 . A A . 68 MET HB3  1 1 
       39 49434 1 1 68 MET HE1  H  10.986   8.070 -38.092 1.00 . A A . 68 MET HE1  1 1 
       39 49435 1 1 68 MET HE2  H  12.725   8.191 -38.408 1.00 . A A . 68 MET HE2  1 1 
       39 49436 1 1 68 MET HE3  H  11.722   7.165 -39.441 1.00 . A A . 68 MET HE3  1 1 
       39 49437 1 1 68 MET HG2  H  10.693   4.744 -38.591 1.00 . A A . 68 MET HG2  1 1 
       39 49438 1 1 68 MET HG3  H   9.813   5.778 -37.451 1.00 . A A . 68 MET HG3  1 1 
       39 49439 1 1 68 MET N    N   8.798   2.799 -35.306 1.00 . A A . 68 MET N    1 1 
       39 49440 1 1 68 MET O    O  10.037   2.125 -38.594 1.00 . A A . 68 MET O    1 1 
       39 49441 1 1 68 MET SD   S  12.150   6.112 -37.315 1.00 . A A . 68 MET SD   1 1 
       39 49442 1 1 69 TYR C    C   6.932   0.620 -39.563 1.00 . A A . 69 TYR C    1 1 
       39 49443 1 1 69 TYR CA   C   8.027   0.219 -38.602 1.00 . A A . 69 TYR CA   1 1 
       39 49444 1 1 69 TYR CB   C   7.701  -1.131 -37.955 1.00 . A A . 69 TYR CB   1 1 
       39 49445 1 1 69 TYR CD1  C   8.249  -1.946 -35.595 1.00 . A A . 69 TYR CD1  1 1 
       39 49446 1 1 69 TYR CD2  C  10.084  -1.479 -37.095 1.00 . A A . 69 TYR CD2  1 1 
       39 49447 1 1 69 TYR CE1  C   9.148  -2.275 -34.564 1.00 . A A . 69 TYR CE1  1 1 
       39 49448 1 1 69 TYR CE2  C  11.024  -1.795 -36.080 1.00 . A A . 69 TYR CE2  1 1 
       39 49449 1 1 69 TYR CG   C   8.682  -1.536 -36.867 1.00 . A A . 69 TYR CG   1 1 
       39 49450 1 1 69 TYR CZ   C  10.529  -2.180 -34.840 1.00 . A A . 69 TYR CZ   1 1 
       39 49451 1 1 69 TYR H    H   7.509   1.344 -36.883 1.00 . A A . 69 TYR H    1 1 
       39 49452 1 1 69 TYR HA   H   8.955   0.134 -39.159 1.00 . A A . 69 TYR HA   1 1 
       39 49453 1 1 69 TYR HB2  H   6.727  -1.038 -37.501 1.00 . A A . 69 TYR HB2  1 1 
       39 49454 1 1 69 TYR HB3  H   7.636  -1.920 -38.716 1.00 . A A . 69 TYR HB3  1 1 
       39 49455 1 1 69 TYR HD1  H   7.172  -2.014 -35.423 1.00 . A A . 69 TYR HD1  1 1 
       39 49456 1 1 69 TYR HD2  H  10.484  -1.117 -38.040 1.00 . A A . 69 TYR HD2  1 1 
       39 49457 1 1 69 TYR HE1  H   8.785  -2.597 -33.618 1.00 . A A . 69 TYR HE1  1 1 
       39 49458 1 1 69 TYR HE2  H  12.081  -1.753 -36.265 1.00 . A A . 69 TYR HE2  1 1 
       39 49459 1 1 69 TYR HH   H  12.353  -2.426 -34.122 1.00 . A A . 69 TYR HH   1 1 
       39 49460 1 1 69 TYR N    N   8.179   1.276 -37.612 1.00 . A A . 69 TYR N    1 1 
       39 49461 1 1 69 TYR O    O   6.092   1.463 -39.236 1.00 . A A . 69 TYR O    1 1 
       39 49462 1 1 69 TYR OH   O  11.445  -2.508 -33.834 1.00 . A A . 69 TYR OH   1 1 
       39 49463 1 1 70 ASP C    C   4.589  -0.230 -41.413 1.00 . A A . 70 ASP C    1 1 
       39 49464 1 1 70 ASP CA   C   5.980   0.302 -41.818 1.00 . A A . 70 ASP CA   1 1 
       39 49465 1 1 70 ASP CB   C   6.440  -0.366 -43.091 1.00 . A A . 70 ASP CB   1 1 
       39 49466 1 1 70 ASP CG   C   5.762   0.201 -44.310 1.00 . A A . 70 ASP CG   1 1 
       39 49467 1 1 70 ASP H    H   7.665  -0.640 -40.972 1.00 . A A . 70 ASP H    1 1 
       39 49468 1 1 70 ASP HA   H   5.915   1.376 -41.965 1.00 . A A . 70 ASP HA   1 1 
       39 49469 1 1 70 ASP HB2  H   7.516  -0.263 -43.209 1.00 . A A . 70 ASP HB2  1 1 
       39 49470 1 1 70 ASP HB3  H   6.218  -1.443 -43.021 1.00 . A A . 70 ASP HB3  1 1 
       39 49471 1 1 70 ASP N    N   6.956   0.031 -40.767 1.00 . A A . 70 ASP N    1 1 
       39 49472 1 1 70 ASP O    O   4.497  -1.181 -40.626 1.00 . A A . 70 ASP O    1 1 
       39 49473 1 1 70 ASP OD1  O   5.843  -0.370 -45.418 1.00 . A A . 70 ASP OD1  1 1 
       39 49474 1 1 70 ASP OD2  O   5.129   1.264 -44.148 1.00 . A A . 70 ASP OD2  1 1 
       39 49475 1 1 71 LYS C    C   1.260   0.142 -42.753 1.00 . A A . 71 LYS C    1 1 
       39 49476 1 1 71 LYS CA   C   2.161  -0.024 -41.543 1.00 . A A . 71 LYS CA   1 1 
       39 49477 1 1 71 LYS CB   C   1.596   0.822 -40.371 1.00 . A A . 71 LYS CB   1 1 
       39 49478 1 1 71 LYS CD   C   0.654   3.003 -39.516 1.00 . A A . 71 LYS CD   1 1 
       39 49479 1 1 71 LYS CE   C   0.438   4.479 -39.752 1.00 . A A . 71 LYS CE   1 1 
       39 49480 1 1 71 LYS CG   C   1.513   2.360 -40.608 1.00 . A A . 71 LYS CG   1 1 
       39 49481 1 1 71 LYS H    H   3.671   1.144 -42.561 1.00 . A A . 71 LYS H    1 1 
       39 49482 1 1 71 LYS HA   H   2.155  -1.091 -41.264 1.00 . A A . 71 LYS HA   1 1 
       39 49483 1 1 71 LYS HB2  H   0.582   0.456 -40.160 1.00 . A A . 71 LYS HB2  1 1 
       39 49484 1 1 71 LYS HB3  H   2.198   0.638 -39.493 1.00 . A A . 71 LYS HB3  1 1 
       39 49485 1 1 71 LYS HD2  H  -0.312   2.494 -39.520 1.00 . A A . 71 LYS HD2  1 1 
       39 49486 1 1 71 LYS HD3  H   1.152   2.862 -38.531 1.00 . A A . 71 LYS HD3  1 1 
       39 49487 1 1 71 LYS HE2  H   1.400   4.994 -39.711 1.00 . A A . 71 LYS HE2  1 1 
       39 49488 1 1 71 LYS HE3  H  -0.009   4.643 -40.734 1.00 . A A . 71 LYS HE3  1 1 
       39 49489 1 1 71 LYS HG2  H   2.512   2.805 -40.567 1.00 . A A . 71 LYS HG2  1 1 
       39 49490 1 1 71 LYS HG3  H   1.070   2.567 -41.586 1.00 . A A . 71 LYS HG3  1 1 
       39 49491 1 1 71 LYS HZ1  H  -1.312   4.477 -38.540 1.00 . A A . 71 LYS HZ1  1 1 
       39 49492 1 1 71 LYS HZ2  H  -0.859   5.984 -38.973 1.00 . A A . 71 LYS HZ2  1 1 
       39 49493 1 1 71 LYS HZ3  H  -0.023   5.166 -37.809 1.00 . A A . 71 LYS HZ3  1 1 
       39 49494 1 1 71 LYS N    N   3.523   0.383 -41.899 1.00 . A A . 71 LYS N    1 1 
       39 49495 1 1 71 LYS NZ   N  -0.511   5.072 -38.674 1.00 . A A . 71 LYS NZ   1 1 
       39 49496 1 1 71 LYS O    O   1.585   0.849 -43.678 1.00 . A A . 71 LYS O    1 1 
       39 49497 1 1 72 LYS C    C  -1.429   1.055 -43.537 1.00 . A A . 72 LYS C    1 1 
       39 49498 1 1 72 LYS CA   C  -0.906  -0.369 -43.799 1.00 . A A . 72 LYS CA   1 1 
       39 49499 1 1 72 LYS CB   C  -2.040  -1.414 -43.710 1.00 . A A . 72 LYS CB   1 1 
       39 49500 1 1 72 LYS CD   C  -0.722  -3.618 -43.757 1.00 . A A . 72 LYS CD   1 1 
       39 49501 1 1 72 LYS CE   C  -0.586  -4.884 -44.554 1.00 . A A . 72 LYS CE   1 1 
       39 49502 1 1 72 LYS CG   C  -1.797  -2.736 -44.429 1.00 . A A . 72 LYS CG   1 1 
       39 49503 1 1 72 LYS H    H  -0.131  -1.040 -41.912 1.00 . A A . 72 LYS H    1 1 
       39 49504 1 1 72 LYS HA   H  -0.446  -0.424 -44.789 1.00 . A A . 72 LYS HA   1 1 
       39 49505 1 1 72 LYS HB2  H  -2.260  -1.633 -42.662 1.00 . A A . 72 LYS HB2  1 1 
       39 49506 1 1 72 LYS HB3  H  -2.939  -0.958 -44.147 1.00 . A A . 72 LYS HB3  1 1 
       39 49507 1 1 72 LYS HD2  H   0.232  -3.098 -43.725 1.00 . A A . 72 LYS HD2  1 1 
       39 49508 1 1 72 LYS HD3  H  -1.066  -3.854 -42.766 1.00 . A A . 72 LYS HD3  1 1 
       39 49509 1 1 72 LYS HE2  H  -1.528  -5.449 -44.569 1.00 . A A . 72 LYS HE2  1 1 
       39 49510 1 1 72 LYS HE3  H  -0.322  -4.645 -45.604 1.00 . A A . 72 LYS HE3  1 1 
       39 49511 1 1 72 LYS HG2  H  -2.733  -3.312 -44.493 1.00 . A A . 72 LYS HG2  1 1 
       39 49512 1 1 72 LYS HG3  H  -1.478  -2.501 -45.432 1.00 . A A . 72 LYS HG3  1 1 
       39 49513 1 1 72 LYS HZ1  H   0.665  -6.567 -44.450 1.00 . A A . 72 LYS HZ1  1 1 
       39 49514 1 1 72 LYS HZ2  H   0.203  -6.015 -42.980 1.00 . A A . 72 LYS HZ2  1 1 
       39 49515 1 1 72 LYS HZ3  H   1.335  -5.202 -43.836 1.00 . A A . 72 LYS HZ3  1 1 
       39 49516 1 1 72 LYS N    N   0.099  -0.529 -42.731 1.00 . A A . 72 LYS N    1 1 
       39 49517 1 1 72 LYS NZ   N   0.502  -5.739 -43.917 1.00 . A A . 72 LYS NZ   1 1 
       39 49518 1 1 72 LYS O    O  -1.368   1.529 -42.405 1.00 . A A . 72 LYS O    1 1 
       39 49519 1 1 73 PRO C    C  -3.587   3.154 -43.417 1.00 . A A . 73 PRO C    1 1 
       39 49520 1 1 73 PRO CA   C  -2.326   3.102 -44.263 1.00 . A A . 73 PRO CA   1 1 
       39 49521 1 1 73 PRO CB   C  -2.553   3.734 -45.643 1.00 . A A . 73 PRO CB   1 1 
       39 49522 1 1 73 PRO CD   C  -2.099   1.425 -46.019 1.00 . A A . 73 PRO CD   1 1 
       39 49523 1 1 73 PRO CG   C  -2.898   2.591 -46.512 1.00 . A A . 73 PRO CG   1 1 
       39 49524 1 1 73 PRO HA   H  -1.516   3.616 -43.752 1.00 . A A . 73 PRO HA   1 1 
       39 49525 1 1 73 PRO HB2  H  -3.365   4.474 -45.609 1.00 . A A . 73 PRO HB2  1 1 
       39 49526 1 1 73 PRO HB3  H  -1.621   4.181 -46.001 1.00 . A A . 73 PRO HB3  1 1 
       39 49527 1 1 73 PRO HD2  H  -2.674   0.491 -46.100 1.00 . A A . 73 PRO HD2  1 1 
       39 49528 1 1 73 PRO HD3  H  -1.136   1.338 -46.526 1.00 . A A . 73 PRO HD3  1 1 
       39 49529 1 1 73 PRO HG2  H  -3.952   2.351 -46.441 1.00 . A A . 73 PRO HG2  1 1 
       39 49530 1 1 73 PRO HG3  H  -2.603   2.812 -47.533 1.00 . A A . 73 PRO HG3  1 1 
       39 49531 1 1 73 PRO N    N  -1.919   1.730 -44.579 1.00 . A A . 73 PRO N    1 1 
       39 49532 1 1 73 PRO O    O  -4.657   2.705 -43.855 1.00 . A A . 73 PRO O    1 1 
       39 49533 1 1 74 ALA C    C  -4.141   4.837 -40.247 1.00 . A A . 74 ALA C    1 1 
       39 49534 1 1 74 ALA CA   C  -4.568   3.808 -41.276 1.00 . A A . 74 ALA CA   1 1 
       39 49535 1 1 74 ALA CB   C  -4.905   2.510 -40.583 1.00 . A A . 74 ALA CB   1 1 
       39 49536 1 1 74 ALA H    H  -2.559   3.940 -41.881 1.00 . A A . 74 ALA H    1 1 
       39 49537 1 1 74 ALA HA   H  -5.439   4.176 -41.827 1.00 . A A . 74 ALA HA   1 1 
       39 49538 1 1 74 ALA HB1  H  -5.138   1.762 -41.346 1.00 . A A . 74 ALA HB1  1 1 
       39 49539 1 1 74 ALA HB2  H  -4.041   2.162 -40.009 1.00 . A A . 74 ALA HB2  1 1 
       39 49540 1 1 74 ALA HB3  H  -5.766   2.667 -39.925 1.00 . A A . 74 ALA HB3  1 1 
       39 49541 1 1 74 ALA N    N  -3.463   3.642 -42.199 1.00 . A A . 74 ALA N    1 1 
       39 49542 1 1 74 ALA O    O  -2.957   5.118 -40.136 1.00 . A A . 74 ALA O    1 1 
       39 49543 1 1 75 GLY C    C  -4.598   5.593 -37.114 1.00 . A A . 75 GLY C    1 1 
       39 49544 1 1 75 GLY CA   C  -4.742   6.336 -38.426 1.00 . A A . 75 GLY CA   1 1 
       39 49545 1 1 75 GLY H    H  -6.063   5.182 -39.613 1.00 . A A . 75 GLY H    1 1 
       39 49546 1 1 75 GLY HA2  H  -3.811   6.840 -38.677 1.00 . A A . 75 GLY HA2  1 1 
       39 49547 1 1 75 GLY HA3  H  -5.536   7.074 -38.327 1.00 . A A . 75 GLY HA3  1 1 
       39 49548 1 1 75 GLY N    N  -5.086   5.392 -39.485 1.00 . A A . 75 GLY N    1 1 
       39 49549 1 1 75 GLY O    O  -3.953   4.534 -37.053 1.00 . A A . 75 GLY O    1 1 
       39 49550 1 1 76 GLU C    C  -4.008   5.459 -34.011 1.00 . A A . 76 GLU C    1 1 
       39 49551 1 1 76 GLU CA   C  -5.330   5.578 -34.715 1.00 . A A . 76 GLU CA   1 1 
       39 49552 1 1 76 GLU CB   C  -6.035   4.188 -34.696 1.00 . A A . 76 GLU CB   1 1 
       39 49553 1 1 76 GLU CD   C  -8.471   4.815 -34.391 1.00 . A A . 76 GLU CD   1 1 
       39 49554 1 1 76 GLU CG   C  -7.261   4.131 -33.783 1.00 . A A . 76 GLU CG   1 1 
       39 49555 1 1 76 GLU H    H  -5.804   6.988 -36.229 1.00 . A A . 76 GLU H    1 1 
       39 49556 1 1 76 GLU HA   H  -5.971   6.268 -34.141 1.00 . A A . 76 GLU HA   1 1 
       39 49557 1 1 76 GLU HB2  H  -6.352   3.892 -35.707 1.00 . A A . 76 GLU HB2  1 1 
       39 49558 1 1 76 GLU HB3  H  -5.320   3.440 -34.366 1.00 . A A . 76 GLU HB3  1 1 
       39 49559 1 1 76 GLU HG2  H  -7.517   3.109 -33.552 1.00 . A A . 76 GLU HG2  1 1 
       39 49560 1 1 76 GLU HG3  H  -7.020   4.590 -32.865 1.00 . A A . 76 GLU HG3  1 1 
       39 49561 1 1 76 GLU N    N  -5.275   6.134 -36.091 1.00 . A A . 76 GLU N    1 1 
       39 49562 1 1 76 GLU O    O  -2.985   5.685 -34.597 1.00 . A A . 76 GLU O    1 1 
       39 49563 1 1 76 GLU OE1  O  -8.322   5.630 -35.321 1.00 . A A . 76 GLU OE1  1 1 
       39 49564 1 1 76 GLU OE2  O  -9.595   4.504 -33.927 1.00 . A A . 76 GLU OE2  1 1 
       39 49565 1 1 77 PHE C    C  -1.988   6.251 -31.942 1.00 . A A . 77 PHE C    1 1 
       39 49566 1 1 77 PHE CA   C  -2.863   4.989 -31.866 1.00 . A A . 77 PHE CA   1 1 
       39 49567 1 1 77 PHE CB   C  -2.120   3.734 -32.270 1.00 . A A . 77 PHE CB   1 1 
       39 49568 1 1 77 PHE CD1  C  -0.274   2.969 -30.734 1.00 . A A . 77 PHE CD1  1 1 
       39 49569 1 1 77 PHE CD2  C  -2.527   2.119 -30.371 1.00 . A A . 77 PHE CD2  1 1 
       39 49570 1 1 77 PHE CE1  C   0.203   2.204 -29.635 1.00 . A A . 77 PHE CE1  1 1 
       39 49571 1 1 77 PHE CE2  C  -2.026   1.358 -29.289 1.00 . A A . 77 PHE CE2  1 1 
       39 49572 1 1 77 PHE CG   C  -1.625   2.921 -31.118 1.00 . A A . 77 PHE CG   1 1 
       39 49573 1 1 77 PHE CZ   C  -0.665   1.413 -28.934 1.00 . A A . 77 PHE CZ   1 1 
       39 49574 1 1 77 PHE H    H  -4.950   4.932 -32.286 1.00 . A A . 77 PHE H    1 1 
       39 49575 1 1 77 PHE HA   H  -3.177   4.870 -30.818 1.00 . A A . 77 PHE HA   1 1 
       39 49576 1 1 77 PHE HB2  H  -2.744   3.114 -32.893 1.00 . A A . 77 PHE HB2  1 1 
       39 49577 1 1 77 PHE HB3  H  -1.282   4.012 -32.889 1.00 . A A . 77 PHE HB3  1 1 
       39 49578 1 1 77 PHE HD1  H   0.393   3.568 -31.286 1.00 . A A . 77 PHE HD1  1 1 
       39 49579 1 1 77 PHE HD2  H  -3.563   2.057 -30.643 1.00 . A A . 77 PHE HD2  1 1 
       39 49580 1 1 77 PHE HE1  H   1.288   2.241 -29.333 1.00 . A A . 77 PHE HE1  1 1 
       39 49581 1 1 77 PHE HE2  H  -2.712   0.741 -28.713 1.00 . A A . 77 PHE HE2  1 1 
       39 49582 1 1 77 PHE HZ   H  -0.312   0.830 -28.107 1.00 . A A . 77 PHE HZ   1 1 
       39 49583 1 1 77 PHE N    N  -4.059   5.120 -32.713 1.00 . A A . 77 PHE N    1 1 
       39 49584 1 1 77 PHE O    O  -0.763   6.196 -31.953 1.00 . A A . 77 PHE O    1 1 
       39 49585 1 1 78 ILE C    C  -2.390   9.557 -30.941 1.00 . A A . 78 ILE C    1 1 
       39 49586 1 1 78 ILE CA   C  -2.006   8.689 -32.116 1.00 . A A . 78 ILE CA   1 1 
       39 49587 1 1 78 ILE CB   C  -2.421   9.297 -33.513 1.00 . A A . 78 ILE CB   1 1 
       39 49588 1 1 78 ILE CD1  C  -1.822  11.128 -35.207 1.00 . A A . 78 ILE CD1  1 1 
       39 49589 1 1 78 ILE CG1  C  -1.679  10.624 -33.772 1.00 . A A . 78 ILE CG1  1 1 
       39 49590 1 1 78 ILE CG2  C  -3.969   9.467 -33.634 1.00 . A A . 78 ILE CG2  1 1 
       39 49591 1 1 78 ILE H    H  -3.643   7.405 -31.877 1.00 . A A . 78 ILE H    1 1 
       39 49592 1 1 78 ILE HA   H  -0.930   8.604 -32.053 1.00 . A A . 78 ILE HA   1 1 
       39 49593 1 1 78 ILE HB   H  -2.105   8.593 -34.273 1.00 . A A . 78 ILE HB   1 1 
       39 49594 1 1 78 ILE HD11 H  -1.502  10.365 -35.916 1.00 . A A . 78 ILE HD11 1 1 
       39 49595 1 1 78 ILE HD12 H  -2.857  11.423 -35.416 1.00 . A A . 78 ILE HD12 1 1 
       39 49596 1 1 78 ILE HD13 H  -1.175  11.994 -35.365 1.00 . A A . 78 ILE HD13 1 1 
       39 49597 1 1 78 ILE HG12 H  -2.041  11.393 -33.108 1.00 . A A . 78 ILE HG12 1 1 
       39 49598 1 1 78 ILE HG13 H  -0.623  10.497 -33.546 1.00 . A A . 78 ILE HG13 1 1 
       39 49599 1 1 78 ILE HG21 H  -4.339  10.196 -32.893 1.00 . A A . 78 ILE HG21 1 1 
       39 49600 1 1 78 ILE HG22 H  -4.239   9.791 -34.631 1.00 . A A . 78 ILE HG22 1 1 
       39 49601 1 1 78 ILE HG23 H  -4.478   8.508 -33.485 1.00 . A A . 78 ILE HG23 1 1 
       39 49602 1 1 78 ILE N    N  -2.649   7.405 -31.966 1.00 . A A . 78 ILE N    1 1 
       39 49603 1 1 78 ILE O    O  -3.472   9.427 -30.357 1.00 . A A . 78 ILE O    1 1 
       39 49604 1 1 79 VAL C    C  -2.742  12.266 -29.630 1.00 . A A . 79 VAL C    1 1 
       39 49605 1 1 79 VAL CA   C  -1.630  11.232 -29.324 1.00 . A A . 79 VAL CA   1 1 
       39 49606 1 1 79 VAL CB   C  -0.308  11.988 -28.942 1.00 . A A . 79 VAL CB   1 1 
       39 49607 1 1 79 VAL CG1  C   0.810  10.967 -28.682 1.00 . A A . 79 VAL CG1  1 1 
       39 49608 1 1 79 VAL CG2  C   0.128  12.989 -30.034 1.00 . A A . 79 VAL CG2  1 1 
       39 49609 1 1 79 VAL H    H  -0.558  10.425 -30.980 1.00 . A A . 79 VAL H    1 1 
       39 49610 1 1 79 VAL HA   H  -1.966  10.629 -28.474 1.00 . A A . 79 VAL HA   1 1 
       39 49611 1 1 79 VAL HB   H  -0.457  12.535 -28.000 1.00 . A A . 79 VAL HB   1 1 
       39 49612 1 1 79 VAL HG11 H   0.975  10.376 -29.579 1.00 . A A . 79 VAL HG11 1 1 
       39 49613 1 1 79 VAL HG12 H   1.735  11.497 -28.432 1.00 . A A . 79 VAL HG12 1 1 
       39 49614 1 1 79 VAL HG13 H   0.511  10.313 -27.852 1.00 . A A . 79 VAL HG13 1 1 
       39 49615 1 1 79 VAL HG21 H   1.100  13.412 -29.764 1.00 . A A . 79 VAL HG21 1 1 
       39 49616 1 1 79 VAL HG22 H   0.221  12.480 -30.978 1.00 . A A . 79 VAL HG22 1 1 
       39 49617 1 1 79 VAL HG23 H  -0.635  13.775 -30.123 1.00 . A A . 79 VAL HG23 1 1 
       39 49618 1 1 79 VAL N    N  -1.439  10.385 -30.499 1.00 . A A . 79 VAL N    1 1 
       39 49619 1 1 79 VAL O    O  -2.967  12.592 -30.779 1.00 . A A . 79 VAL O    1 1 
       39 49620 1 1 80 THR C    C  -4.131  15.041 -27.943 1.00 . A A . 80 THR C    1 1 
       39 49621 1 1 80 THR CA   C  -4.448  13.773 -28.740 1.00 . A A . 80 THR CA   1 1 
       39 49622 1 1 80 THR CB   C  -5.826  13.275 -28.312 1.00 . A A . 80 THR CB   1 1 
       39 49623 1 1 80 THR CG2  C  -6.237  12.071 -29.140 1.00 . A A . 80 THR CG2  1 1 
       39 49624 1 1 80 THR H    H  -3.239  12.366 -27.678 1.00 . A A . 80 THR H    1 1 
       39 49625 1 1 80 THR HA   H  -4.497  14.051 -29.786 1.00 . A A . 80 THR HA   1 1 
       39 49626 1 1 80 THR HB   H  -6.562  14.078 -28.401 1.00 . A A . 80 THR HB   1 1 
       39 49627 1 1 80 THR HG1  H  -6.249  13.520 -26.448 1.00 . A A . 80 THR HG1  1 1 
       39 49628 1 1 80 THR HG21 H  -6.092  12.333 -30.180 1.00 . A A . 80 THR HG21 1 1 
       39 49629 1 1 80 THR HG22 H  -7.271  11.841 -28.945 1.00 . A A . 80 THR HG22 1 1 
       39 49630 1 1 80 THR HG23 H  -5.651  11.231 -28.856 1.00 . A A . 80 THR HG23 1 1 
       39 49631 1 1 80 THR N    N  -3.424  12.713 -28.592 1.00 . A A . 80 THR N    1 1 
       39 49632 1 1 80 THR O    O  -4.330  16.167 -28.408 1.00 . A A . 80 THR O    1 1 
       39 49633 1 1 80 THR OG1  O  -5.760  12.859 -26.944 1.00 . A A . 80 THR OG1  1 1 
       39 49634 1 1 81 ASP C    C  -1.626  15.979 -25.763 1.00 . A A . 81 ASP C    1 1 
       39 49635 1 1 81 ASP CA   C  -3.162  15.925 -25.825 1.00 . A A . 81 ASP CA   1 1 
       39 49636 1 1 81 ASP CB   C  -3.778  15.782 -24.399 1.00 . A A . 81 ASP CB   1 1 
       39 49637 1 1 81 ASP CG   C  -5.163  16.343 -24.291 1.00 . A A . 81 ASP CG   1 1 
       39 49638 1 1 81 ASP H    H  -3.497  13.939 -26.354 1.00 . A A . 81 ASP H    1 1 
       39 49639 1 1 81 ASP HXT  H  -0.214  17.014 -25.795 1.00 . A A . 81 ASP HXT  1 1 
       39 49640 1 1 81 ASP HA   H  -3.450  16.897 -26.280 1.00 . A A . 81 ASP HA   1 1 
       39 49641 1 1 81 ASP HB2  H  -3.808  14.748 -24.126 1.00 . A A . 81 ASP HB2  1 1 
       39 49642 1 1 81 ASP HB3  H  -3.149  16.286 -23.686 1.00 . A A . 81 ASP HB3  1 1 
       39 49643 1 1 81 ASP N    N  -3.598  14.853 -26.715 1.00 . A A . 81 ASP N    1 1 
       39 49644 1 1 81 ASP O    O  -0.868  15.007 -25.694 1.00 . A A . 81 ASP O    1 1 
       39 49645 1 1 81 ASP OXT  O  -1.138  17.164 -25.891 1.00 . A A . 81 ASP OXT  1 1 
       39 49646 1 1 81 ASP OD1  O  -5.480  17.253 -25.023 1.00 . A A . 81 ASP OD1  1 1 
       39 49647 1 1 81 ASP OD2  O  -5.903  15.860 -23.457 1.00 . A A . 81 ASP OD2  1 1 
       40 49648 1 1  1 GLY C    C   9.005  13.838 -17.645 1.00 . A A .  1 GLY C    1 1 
       40 49649 1 1  1 GLY CA   C   8.307  14.063 -18.963 1.00 . A A .  1 GLY CA   1 1 
       40 49650 1 1  1 GLY H2   H   9.408  12.701 -20.155 1.00 . A A .  1 GLY H2   1 1 
       40 49651 1 1  1 GLY HA2  H   8.082  15.138 -19.005 1.00 . A A .  1 GLY HA2  1 1 
       40 49652 1 1  1 GLY HA3  H   7.370  13.510 -18.892 1.00 . A A .  1 GLY HA3  1 1 
       40 49653 1 1  1 GLY N    N   9.126  13.683 -20.201 1.00 . A A .  1 GLY N    1 1 
       40 49654 1 1  1 GLY O    O  10.163  13.612 -17.615 1.00 . A A .  1 GLY O    1 1 
       40 49655 1 1  2 SER C    C   9.457  12.304 -15.108 1.00 . A A .  2 SER C    1 1 
       40 49656 1 1  2 SER CA   C   8.815  13.678 -15.224 1.00 . A A .  2 SER CA   1 1 
       40 49657 1 1  2 SER CB   C   7.730  13.767 -14.158 1.00 . A A .  2 SER CB   1 1 
       40 49658 1 1  2 SER H    H   7.237  14.039 -16.662 1.00 . A A .  2 SER H    1 1 
       40 49659 1 1  2 SER HA   H   9.577  14.449 -15.044 1.00 . A A .  2 SER HA   1 1 
       40 49660 1 1  2 SER HB2  H   8.108  13.428 -13.183 1.00 . A A .  2 SER HB2  1 1 
       40 49661 1 1  2 SER HB3  H   7.425  14.816 -14.038 1.00 . A A .  2 SER HB3  1 1 
       40 49662 1 1  2 SER HG   H   5.855  13.147 -13.937 1.00 . A A .  2 SER HG   1 1 
       40 49663 1 1  2 SER N    N   8.238  13.867 -16.569 1.00 . A A .  2 SER N    1 1 
       40 49664 1 1  2 SER O    O  10.532  12.165 -14.510 1.00 . A A .  2 SER O    1 1 
       40 49665 1 1  2 SER OG   O   6.596  12.985 -14.538 1.00 . A A .  2 SER OG   1 1 
       40 49666 1 1  3 MET C    C   8.970   9.152 -16.980 1.00 . A A .  3 MET C    1 1 
       40 49667 1 1  3 MET CA   C   9.506   9.946 -15.807 1.00 . A A .  3 MET CA   1 1 
       40 49668 1 1  3 MET CB   C   9.299   9.136 -14.501 1.00 . A A .  3 MET CB   1 1 
       40 49669 1 1  3 MET CE   C   7.652   6.385 -13.225 1.00 . A A .  3 MET CE   1 1 
       40 49670 1 1  3 MET CG   C   7.817   9.087 -14.012 1.00 . A A .  3 MET CG   1 1 
       40 49671 1 1  3 MET H    H   7.950  11.454 -16.189 1.00 . A A .  3 MET H    1 1 
       40 49672 1 1  3 MET HA   H  10.589  10.111 -15.959 1.00 . A A .  3 MET HA   1 1 
       40 49673 1 1  3 MET HB2  H   9.602   8.108 -14.670 1.00 . A A .  3 MET HB2  1 1 
       40 49674 1 1  3 MET HB3  H   9.950   9.558 -13.716 1.00 . A A .  3 MET HB3  1 1 
       40 49675 1 1  3 MET HE1  H   8.672   6.116 -13.425 1.00 . A A .  3 MET HE1  1 1 
       40 49676 1 1  3 MET HE2  H   7.254   5.658 -12.520 1.00 . A A .  3 MET HE2  1 1 
       40 49677 1 1  3 MET HE3  H   7.076   6.331 -14.136 1.00 . A A .  3 MET HE3  1 1 
       40 49678 1 1  3 MET HG2  H   7.484  10.107 -13.872 1.00 . A A .  3 MET HG2  1 1 
       40 49679 1 1  3 MET HG3  H   7.184   8.647 -14.761 1.00 . A A .  3 MET HG3  1 1 
       40 49680 1 1  3 MET N    N   8.852  11.291 -15.721 1.00 . A A .  3 MET N    1 1 
       40 49681 1 1  3 MET O    O   9.710   8.629 -17.775 1.00 . A A .  3 MET O    1 1 
       40 49682 1 1  3 MET SD   S   7.564   8.098 -12.511 1.00 . A A .  3 MET SD   1 1 
       40 49683 1 1  4 LYS C    C   7.303   6.826 -18.017 1.00 . A A .  4 LYS C    1 1 
       40 49684 1 1  4 LYS CA   C   6.902   8.319 -18.135 1.00 . A A .  4 LYS CA   1 1 
       40 49685 1 1  4 LYS CB   C   7.122   8.869 -19.530 1.00 . A A .  4 LYS CB   1 1 
       40 49686 1 1  4 LYS CD   C   6.660  10.675 -21.177 1.00 . A A .  4 LYS CD   1 1 
       40 49687 1 1  4 LYS CE   C   5.743  11.856 -21.486 1.00 . A A .  4 LYS CE   1 1 
       40 49688 1 1  4 LYS CG   C   6.476  10.194 -19.733 1.00 . A A .  4 LYS CG   1 1 
       40 49689 1 1  4 LYS H    H   7.074   9.584 -16.406 1.00 . A A .  4 LYS H    1 1 
       40 49690 1 1  4 LYS HA   H   5.841   8.383 -17.919 1.00 . A A .  4 LYS HA   1 1 
       40 49691 1 1  4 LYS HB2  H   8.185   8.937 -19.750 1.00 . A A .  4 LYS HB2  1 1 
       40 49692 1 1  4 LYS HB3  H   6.684   8.191 -20.242 1.00 . A A .  4 LYS HB3  1 1 
       40 49693 1 1  4 LYS HD2  H   7.688  10.952 -21.312 1.00 . A A .  4 LYS HD2  1 1 
       40 49694 1 1  4 LYS HD3  H   6.413   9.848 -21.862 1.00 . A A .  4 LYS HD3  1 1 
       40 49695 1 1  4 LYS HE2  H   4.720  11.535 -21.281 1.00 . A A .  4 LYS HE2  1 1 
       40 49696 1 1  4 LYS HE3  H   5.962  12.705 -20.832 1.00 . A A .  4 LYS HE3  1 1 
       40 49697 1 1  4 LYS HG2  H   5.415  10.110 -19.543 1.00 . A A .  4 LYS HG2  1 1 
       40 49698 1 1  4 LYS HG3  H   6.923  10.928 -19.038 1.00 . A A .  4 LYS HG3  1 1 
       40 49699 1 1  4 LYS HZ1  H   5.713  11.531 -23.507 1.00 . A A .  4 LYS HZ1  1 1 
       40 49700 1 1  4 LYS HZ2  H   6.691  12.759 -23.047 1.00 . A A .  4 LYS HZ2  1 1 
       40 49701 1 1  4 LYS HZ3  H   5.100  13.007 -23.008 1.00 . A A .  4 LYS HZ3  1 1 
       40 49702 1 1  4 LYS N    N   7.630   9.124 -17.113 1.00 . A A .  4 LYS N    1 1 
       40 49703 1 1  4 LYS NZ   N   5.824  12.324 -22.864 1.00 . A A .  4 LYS NZ   1 1 
       40 49704 1 1  4 LYS O    O   7.856   6.438 -16.965 1.00 . A A .  4 LYS O    1 1 
       40 49705 1 1  5 TYR C    C   7.892   4.277 -20.396 1.00 . A A .  5 TYR C    1 1 
       40 49706 1 1  5 TYR CA   C   7.338   4.600 -19.031 1.00 . A A .  5 TYR CA   1 1 
       40 49707 1 1  5 TYR CB   C   6.021   3.817 -18.805 1.00 . A A .  5 TYR CB   1 1 
       40 49708 1 1  5 TYR CD1  C   5.469   4.226 -16.362 1.00 . A A .  5 TYR CD1  1 1 
       40 49709 1 1  5 TYR CD2  C   6.052   1.963 -17.053 1.00 . A A .  5 TYR CD2  1 1 
       40 49710 1 1  5 TYR CE1  C   5.254   3.732 -15.035 1.00 . A A .  5 TYR CE1  1 1 
       40 49711 1 1  5 TYR CE2  C   5.845   1.478 -15.737 1.00 . A A .  5 TYR CE2  1 1 
       40 49712 1 1  5 TYR CG   C   5.859   3.333 -17.387 1.00 . A A .  5 TYR CG   1 1 
       40 49713 1 1  5 TYR CZ   C   5.430   2.394 -14.724 1.00 . A A .  5 TYR CZ   1 1 
       40 49714 1 1  5 TYR H    H   6.645   6.431 -19.923 1.00 . A A .  5 TYR H    1 1 
       40 49715 1 1  5 TYR HA   H   8.086   4.342 -18.280 1.00 . A A .  5 TYR HA   1 1 
       40 49716 1 1  5 TYR HB2  H   5.156   4.442 -19.060 1.00 . A A .  5 TYR HB2  1 1 
       40 49717 1 1  5 TYR HB3  H   6.001   2.933 -19.452 1.00 . A A .  5 TYR HB3  1 1 
       40 49718 1 1  5 TYR HD1  H   5.286   5.271 -16.551 1.00 . A A .  5 TYR HD1  1 1 
       40 49719 1 1  5 TYR HD2  H   6.331   1.250 -17.815 1.00 . A A .  5 TYR HD2  1 1 
       40 49720 1 1  5 TYR HE1  H   4.955   4.412 -14.246 1.00 . A A .  5 TYR HE1  1 1 
       40 49721 1 1  5 TYR HE2  H   6.021   0.447 -15.502 1.00 . A A .  5 TYR HE2  1 1 
       40 49722 1 1  5 TYR HH   H   5.374   0.972 -13.417 1.00 . A A .  5 TYR HH   1 1 
       40 49723 1 1  5 TYR N    N   7.049   6.030 -19.038 1.00 . A A .  5 TYR N    1 1 
       40 49724 1 1  5 TYR O    O   7.881   5.127 -21.287 1.00 . A A .  5 TYR O    1 1 
       40 49725 1 1  5 TYR OH   O   5.197   1.926 -13.487 1.00 . A A .  5 TYR OH   1 1 
       40 49726 1 1  6 LEU C    C   7.761   2.750 -22.924 1.00 . A A .  6 LEU C    1 1 
       40 49727 1 1  6 LEU CA   C   8.847   2.578 -21.881 1.00 . A A .  6 LEU CA   1 1 
       40 49728 1 1  6 LEU CB   C   9.306   1.088 -21.853 1.00 . A A .  6 LEU CB   1 1 
       40 49729 1 1  6 LEU CD1  C  10.735  -0.870 -21.098 1.00 . A A .  6 LEU CD1  1 1 
       40 49730 1 1  6 LEU CD2  C  11.828   1.339 -21.668 1.00 . A A .  6 LEU CD2  1 1 
       40 49731 1 1  6 LEU CG   C  10.582   0.654 -21.079 1.00 . A A .  6 LEU CG   1 1 
       40 49732 1 1  6 LEU H    H   8.325   2.355 -19.823 1.00 . A A .  6 LEU H    1 1 
       40 49733 1 1  6 LEU HA   H   9.688   3.215 -22.158 1.00 . A A .  6 LEU HA   1 1 
       40 49734 1 1  6 LEU HB2  H   8.490   0.500 -21.424 1.00 . A A .  6 LEU HB2  1 1 
       40 49735 1 1  6 LEU HB3  H   9.414   0.763 -22.889 1.00 . A A .  6 LEU HB3  1 1 
       40 49736 1 1  6 LEU HD11 H   9.800  -1.356 -20.826 1.00 . A A .  6 LEU HD11 1 1 
       40 49737 1 1  6 LEU HD12 H  11.510  -1.163 -20.415 1.00 . A A .  6 LEU HD12 1 1 
       40 49738 1 1  6 LEU HD13 H  11.000  -1.209 -22.097 1.00 . A A .  6 LEU HD13 1 1 
       40 49739 1 1  6 LEU HD21 H  11.793   1.323 -22.747 1.00 . A A .  6 LEU HD21 1 1 
       40 49740 1 1  6 LEU HD22 H  12.712   0.786 -21.354 1.00 . A A .  6 LEU HD22 1 1 
       40 49741 1 1  6 LEU HD23 H  11.891   2.363 -21.284 1.00 . A A .  6 LEU HD23 1 1 
       40 49742 1 1  6 LEU HG   H  10.473   0.941 -20.041 1.00 . A A .  6 LEU HG   1 1 
       40 49743 1 1  6 LEU N    N   8.344   3.019 -20.577 1.00 . A A .  6 LEU N    1 1 
       40 49744 1 1  6 LEU O    O   7.990   3.245 -24.020 1.00 . A A .  6 LEU O    1 1 
       40 49745 1 1  7 ASN C    C   5.688   1.681 -24.785 1.00 . A A .  7 ASN C    1 1 
       40 49746 1 1  7 ASN CA   C   5.388   2.343 -23.447 1.00 . A A .  7 ASN CA   1 1 
       40 49747 1 1  7 ASN CB   C   4.889   3.782 -23.677 1.00 . A A .  7 ASN CB   1 1 
       40 49748 1 1  7 ASN CG   C   4.401   4.452 -22.418 1.00 . A A .  7 ASN CG   1 1 
       40 49749 1 1  7 ASN H    H   6.426   1.876 -21.643 1.00 . A A .  7 ASN H    1 1 
       40 49750 1 1  7 ASN HA   H   4.570   1.783 -22.986 1.00 . A A .  7 ASN HA   1 1 
       40 49751 1 1  7 ASN HB2  H   5.700   4.387 -24.072 1.00 . A A .  7 ASN HB2  1 1 
       40 49752 1 1  7 ASN HB3  H   4.096   3.732 -24.432 1.00 . A A .  7 ASN HB3  1 1 
       40 49753 1 1  7 ASN HD21 H   3.024   4.336 -20.968 1.00 . A A .  7 ASN HD21 1 1 
       40 49754 1 1  7 ASN HD22 H   2.908   3.106 -22.229 1.00 . A A .  7 ASN HD22 1 1 
       40 49755 1 1  7 ASN N    N   6.551   2.296 -22.555 1.00 . A A .  7 ASN N    1 1 
       40 49756 1 1  7 ASN ND2  N   3.360   3.907 -21.814 1.00 . A A .  7 ASN ND2  1 1 
       40 49757 1 1  7 ASN O    O   5.228   2.081 -25.829 1.00 . A A .  7 ASN O    1 1 
       40 49758 1 1  7 ASN OD1  O   4.978   5.417 -21.941 1.00 . A A .  7 ASN OD1  1 1 
       40 49759 1 1  8 VAL C    C   6.067  -1.406 -25.699 1.00 . A A .  8 VAL C    1 1 
       40 49760 1 1  8 VAL CA   C   6.978  -0.158 -25.840 1.00 . A A .  8 VAL CA   1 1 
       40 49761 1 1  8 VAL CB   C   8.516  -0.557 -25.684 1.00 . A A .  8 VAL CB   1 1 
       40 49762 1 1  8 VAL CG1  C   8.932  -1.648 -26.685 1.00 . A A .  8 VAL CG1  1 1 
       40 49763 1 1  8 VAL CG2  C   9.388   0.662 -25.845 1.00 . A A .  8 VAL CG2  1 1 
       40 49764 1 1  8 VAL H    H   6.828   0.380 -23.810 1.00 . A A .  8 VAL H    1 1 
       40 49765 1 1  8 VAL HA   H   6.797   0.336 -26.792 1.00 . A A .  8 VAL HA   1 1 
       40 49766 1 1  8 VAL HB   H   8.670  -0.948 -24.683 1.00 . A A .  8 VAL HB   1 1 
       40 49767 1 1  8 VAL HG11 H   8.652  -1.332 -27.675 1.00 . A A .  8 VAL HG11 1 1 
       40 49768 1 1  8 VAL HG12 H  10.015  -1.774 -26.646 1.00 . A A .  8 VAL HG12 1 1 
       40 49769 1 1  8 VAL HG13 H   8.421  -2.577 -26.426 1.00 . A A .  8 VAL HG13 1 1 
       40 49770 1 1  8 VAL HG21 H   9.094   1.414 -25.101 1.00 . A A .  8 VAL HG21 1 1 
       40 49771 1 1  8 VAL HG22 H  10.419   0.393 -25.681 1.00 . A A .  8 VAL HG22 1 1 
       40 49772 1 1  8 VAL HG23 H   9.252   1.081 -26.830 1.00 . A A .  8 VAL HG23 1 1 
       40 49773 1 1  8 VAL N    N   6.531   0.666 -24.709 1.00 . A A .  8 VAL N    1 1 
       40 49774 1 1  8 VAL O    O   5.702  -1.786 -24.591 1.00 . A A .  8 VAL O    1 1 
       40 49775 1 1  9 LEU C    C   5.449  -4.245 -27.727 1.00 . A A .  9 LEU C    1 1 
       40 49776 1 1  9 LEU CA   C   4.848  -3.177 -26.823 1.00 . A A .  9 LEU CA   1 1 
       40 49777 1 1  9 LEU CB   C   3.427  -2.796 -27.294 1.00 . A A .  9 LEU CB   1 1 
       40 49778 1 1  9 LEU CD1  C   2.348  -2.273 -29.500 1.00 . A A .  9 LEU CD1  1 1 
       40 49779 1 1  9 LEU CD2  C   3.010  -0.378 -28.002 1.00 . A A .  9 LEU CD2  1 1 
       40 49780 1 1  9 LEU CG   C   3.346  -1.800 -28.491 1.00 . A A .  9 LEU CG   1 1 
       40 49781 1 1  9 LEU H    H   6.042  -1.689 -27.715 1.00 . A A .  9 LEU H    1 1 
       40 49782 1 1  9 LEU HA   H   4.770  -3.586 -25.831 1.00 . A A .  9 LEU HA   1 1 
       40 49783 1 1  9 LEU HB2  H   2.882  -3.703 -27.556 1.00 . A A .  9 LEU HB2  1 1 
       40 49784 1 1  9 LEU HB3  H   2.914  -2.327 -26.453 1.00 . A A .  9 LEU HB3  1 1 
       40 49785 1 1  9 LEU HD11 H   1.348  -2.279 -29.064 1.00 . A A .  9 LEU HD11 1 1 
       40 49786 1 1  9 LEU HD12 H   2.600  -3.275 -29.810 1.00 . A A .  9 LEU HD12 1 1 
       40 49787 1 1  9 LEU HD13 H   2.405  -1.631 -30.363 1.00 . A A .  9 LEU HD13 1 1 
       40 49788 1 1  9 LEU HD21 H   3.688  -0.108 -27.203 1.00 . A A .  9 LEU HD21 1 1 
       40 49789 1 1  9 LEU HD22 H   1.975  -0.332 -27.643 1.00 . A A .  9 LEU HD22 1 1 
       40 49790 1 1  9 LEU HD23 H   3.142   0.325 -28.823 1.00 . A A .  9 LEU HD23 1 1 
       40 49791 1 1  9 LEU HG   H   4.317  -1.772 -28.973 1.00 . A A .  9 LEU HG   1 1 
       40 49792 1 1  9 LEU N    N   5.703  -2.016 -26.826 1.00 . A A .  9 LEU N    1 1 
       40 49793 1 1  9 LEU O    O   6.350  -3.972 -28.500 1.00 . A A .  9 LEU O    1 1 
       40 49794 1 1 10 ALA C    C   4.490  -7.642 -28.613 1.00 . A A . 10 ALA C    1 1 
       40 49795 1 1 10 ALA CA   C   5.559  -6.597 -28.344 1.00 . A A . 10 ALA CA   1 1 
       40 49796 1 1 10 ALA CB   C   6.749  -7.216 -27.544 1.00 . A A . 10 ALA CB   1 1 
       40 49797 1 1 10 ALA H    H   4.222  -5.684 -26.911 1.00 . A A . 10 ALA H    1 1 
       40 49798 1 1 10 ALA HA   H   5.933  -6.225 -29.288 1.00 . A A . 10 ALA HA   1 1 
       40 49799 1 1 10 ALA HB1  H   7.486  -6.436 -27.333 1.00 . A A . 10 ALA HB1  1 1 
       40 49800 1 1 10 ALA HB2  H   6.400  -7.656 -26.590 1.00 . A A . 10 ALA HB2  1 1 
       40 49801 1 1 10 ALA HB3  H   7.209  -7.993 -28.159 1.00 . A A . 10 ALA HB3  1 1 
       40 49802 1 1 10 ALA N    N   4.990  -5.485 -27.589 1.00 . A A . 10 ALA N    1 1 
       40 49803 1 1 10 ALA O    O   3.520  -7.737 -27.878 1.00 . A A . 10 ALA O    1 1 
       40 49804 1 1 11 LYS C    C   4.305 -10.747 -29.652 1.00 . A A . 11 LYS C    1 1 
       40 49805 1 1 11 LYS CA   C   3.716  -9.456 -30.077 1.00 . A A . 11 LYS CA   1 1 
       40 49806 1 1 11 LYS CB   C   3.559  -9.450 -31.605 1.00 . A A . 11 LYS CB   1 1 
       40 49807 1 1 11 LYS CD   C   3.070 -11.620 -32.864 1.00 . A A . 11 LYS CD   1 1 
       40 49808 1 1 11 LYS CE   C   3.670 -11.242 -34.249 1.00 . A A . 11 LYS CE   1 1 
       40 49809 1 1 11 LYS CG   C   2.460 -10.445 -32.123 1.00 . A A . 11 LYS CG   1 1 
       40 49810 1 1 11 LYS H    H   5.530  -8.286 -30.251 1.00 . A A . 11 LYS H    1 1 
       40 49811 1 1 11 LYS HA   H   2.742  -9.317 -29.589 1.00 . A A . 11 LYS HA   1 1 
       40 49812 1 1 11 LYS HB2  H   3.252  -8.443 -31.899 1.00 . A A . 11 LYS HB2  1 1 
       40 49813 1 1 11 LYS HB3  H   4.533  -9.640 -32.060 1.00 . A A . 11 LYS HB3  1 1 
       40 49814 1 1 11 LYS HD2  H   3.877 -12.024 -32.242 1.00 . A A . 11 LYS HD2  1 1 
       40 49815 1 1 11 LYS HD3  H   2.295 -12.363 -32.997 1.00 . A A . 11 LYS HD3  1 1 
       40 49816 1 1 11 LYS HE2  H   4.320 -10.358 -34.135 1.00 . A A . 11 LYS HE2  1 1 
       40 49817 1 1 11 LYS HE3  H   4.275 -12.067 -34.622 1.00 . A A . 11 LYS HE3  1 1 
       40 49818 1 1 11 LYS HG2  H   1.861 -10.805 -31.267 1.00 . A A . 11 LYS HG2  1 1 
       40 49819 1 1 11 LYS HG3  H   1.784  -9.957 -32.819 1.00 . A A . 11 LYS HG3  1 1 
       40 49820 1 1 11 LYS HZ1  H   1.979 -11.691 -35.275 1.00 . A A . 11 LYS HZ1  1 1 
       40 49821 1 1 11 LYS HZ2  H   3.093 -10.930 -36.179 1.00 . A A . 11 LYS HZ2  1 1 
       40 49822 1 1 11 LYS HZ3  H   2.203 -10.094 -35.063 1.00 . A A . 11 LYS HZ3  1 1 
       40 49823 1 1 11 LYS N    N   4.649  -8.408 -29.680 1.00 . A A . 11 LYS N    1 1 
       40 49824 1 1 11 LYS NZ   N   2.645 -10.955 -35.280 1.00 . A A . 11 LYS NZ   1 1 
       40 49825 1 1 11 LYS O    O   5.476 -10.960 -29.846 1.00 . A A . 11 LYS O    1 1 
       40 49826 1 1 12 ALA C    C   4.104 -13.903 -29.820 1.00 . A A . 12 ALA C    1 1 
       40 49827 1 1 12 ALA CA   C   3.946 -12.907 -28.668 1.00 . A A . 12 ALA CA   1 1 
       40 49828 1 1 12 ALA CB   C   3.024 -13.449 -27.633 1.00 . A A . 12 ALA CB   1 1 
       40 49829 1 1 12 ALA H    H   2.505 -11.362 -28.956 1.00 . A A . 12 ALA H    1 1 
       40 49830 1 1 12 ALA HA   H   4.924 -12.749 -28.213 1.00 . A A . 12 ALA HA   1 1 
       40 49831 1 1 12 ALA HB1  H   3.283 -14.472 -27.444 1.00 . A A . 12 ALA HB1  1 1 
       40 49832 1 1 12 ALA HB2  H   3.101 -12.868 -26.725 1.00 . A A . 12 ALA HB2  1 1 
       40 49833 1 1 12 ALA HB3  H   1.997 -13.391 -27.996 1.00 . A A . 12 ALA HB3  1 1 
       40 49834 1 1 12 ALA N    N   3.496 -11.617 -29.103 1.00 . A A . 12 ALA N    1 1 
       40 49835 1 1 12 ALA O    O   3.221 -14.066 -30.642 1.00 . A A . 12 ALA O    1 1 
       40 49836 1 1 13 LEU C    C   5.198 -16.944 -30.463 1.00 . A A . 13 LEU C    1 1 
       40 49837 1 1 13 LEU CA   C   5.607 -15.520 -30.905 1.00 . A A . 13 LEU CA   1 1 
       40 49838 1 1 13 LEU CB   C   7.105 -15.492 -31.228 1.00 . A A . 13 LEU CB   1 1 
       40 49839 1 1 13 LEU CD1  C   9.170 -14.261 -31.828 1.00 . A A . 13 LEU CD1  1 1 
       40 49840 1 1 13 LEU CD2  C   6.988 -13.674 -33.025 1.00 . A A . 13 LEU CD2  1 1 
       40 49841 1 1 13 LEU CG   C   7.663 -14.111 -31.674 1.00 . A A . 13 LEU CG   1 1 
       40 49842 1 1 13 LEU H    H   5.999 -14.331 -29.173 1.00 . A A . 13 LEU H    1 1 
       40 49843 1 1 13 LEU HA   H   5.053 -15.313 -31.824 1.00 . A A . 13 LEU HA   1 1 
       40 49844 1 1 13 LEU HB2  H   7.686 -15.815 -30.353 1.00 . A A . 13 LEU HB2  1 1 
       40 49845 1 1 13 LEU HB3  H   7.308 -16.214 -32.007 1.00 . A A . 13 LEU HB3  1 1 
       40 49846 1 1 13 LEU HD11 H   9.599 -13.283 -31.991 1.00 . A A . 13 LEU HD11 1 1 
       40 49847 1 1 13 LEU HD12 H   9.388 -14.913 -32.667 1.00 . A A . 13 LEU HD12 1 1 
       40 49848 1 1 13 LEU HD13 H   9.577 -14.686 -30.916 1.00 . A A . 13 LEU HD13 1 1 
       40 49849 1 1 13 LEU HD21 H   7.527 -12.853 -33.435 1.00 . A A . 13 LEU HD21 1 1 
       40 49850 1 1 13 LEU HD22 H   5.976 -13.374 -32.817 1.00 . A A . 13 LEU HD22 1 1 
       40 49851 1 1 13 LEU HD23 H   6.973 -14.505 -33.712 1.00 . A A . 13 LEU HD23 1 1 
       40 49852 1 1 13 LEU HG   H   7.437 -13.377 -30.899 1.00 . A A . 13 LEU HG   1 1 
       40 49853 1 1 13 LEU N    N   5.271 -14.534 -29.885 1.00 . A A . 13 LEU N    1 1 
       40 49854 1 1 13 LEU O    O   5.173 -17.844 -31.303 1.00 . A A . 13 LEU O    1 1 
       40 49855 1 1 14 TYR C    C   3.529 -18.287 -27.638 1.00 . A A . 14 TYR C    1 1 
       40 49856 1 1 14 TYR CA   C   4.658 -18.456 -28.637 1.00 . A A . 14 TYR CA   1 1 
       40 49857 1 1 14 TYR CB   C   5.854 -19.062 -27.910 1.00 . A A . 14 TYR CB   1 1 
       40 49858 1 1 14 TYR CD1  C   8.008 -18.332 -29.009 1.00 . A A . 14 TYR CD1  1 1 
       40 49859 1 1 14 TYR CD2  C   7.270 -20.592 -29.401 1.00 . A A . 14 TYR CD2  1 1 
       40 49860 1 1 14 TYR CE1  C   9.118 -18.554 -29.843 1.00 . A A . 14 TYR CE1  1 1 
       40 49861 1 1 14 TYR CE2  C   8.420 -20.795 -30.221 1.00 . A A . 14 TYR CE2  1 1 
       40 49862 1 1 14 TYR CG   C   7.053 -19.337 -28.801 1.00 . A A . 14 TYR CG   1 1 
       40 49863 1 1 14 TYR CZ   C   9.322 -19.760 -30.430 1.00 . A A . 14 TYR CZ   1 1 
       40 49864 1 1 14 TYR H    H   5.053 -16.392 -28.496 1.00 . A A . 14 TYR H    1 1 
       40 49865 1 1 14 TYR HA   H   4.324 -19.108 -29.450 1.00 . A A . 14 TYR HA   1 1 
       40 49866 1 1 14 TYR HB2  H   6.199 -18.390 -27.117 1.00 . A A . 14 TYR HB2  1 1 
       40 49867 1 1 14 TYR HB3  H   5.519 -19.989 -27.413 1.00 . A A . 14 TYR HB3  1 1 
       40 49868 1 1 14 TYR HD1  H   7.849 -17.366 -28.586 1.00 . A A . 14 TYR HD1  1 1 
       40 49869 1 1 14 TYR HD2  H   6.564 -21.392 -29.220 1.00 . A A . 14 TYR HD2  1 1 
       40 49870 1 1 14 TYR HE1  H   9.848 -17.779 -30.027 1.00 . A A . 14 TYR HE1  1 1 
       40 49871 1 1 14 TYR HE2  H   8.560 -21.758 -30.668 1.00 . A A . 14 TYR HE2  1 1 
       40 49872 1 1 14 TYR HH   H  10.974 -19.071 -31.281 1.00 . A A . 14 TYR HH   1 1 
       40 49873 1 1 14 TYR N    N   4.974 -17.140 -29.156 1.00 . A A . 14 TYR N    1 1 
       40 49874 1 1 14 TYR O    O   3.225 -17.161 -27.249 1.00 . A A . 14 TYR O    1 1 
       40 49875 1 1 14 TYR OH   O  10.412 -19.893 -31.261 1.00 . A A . 14 TYR OH   1 1 
       40 49876 1 1 15 ASP C    C   2.281 -20.010 -24.886 1.00 . A A . 15 ASP C    1 1 
       40 49877 1 1 15 ASP CA   C   1.839 -19.397 -26.213 1.00 . A A . 15 ASP CA   1 1 
       40 49878 1 1 15 ASP CB   C   0.655 -20.199 -26.762 1.00 . A A . 15 ASP CB   1 1 
       40 49879 1 1 15 ASP CG   C   1.011 -21.674 -26.972 1.00 . A A . 15 ASP CG   1 1 
       40 49880 1 1 15 ASP H    H   3.255 -20.305 -27.496 1.00 . A A . 15 ASP H    1 1 
       40 49881 1 1 15 ASP HA   H   1.521 -18.365 -26.026 1.00 . A A . 15 ASP HA   1 1 
       40 49882 1 1 15 ASP HB2  H  -0.182 -20.107 -26.054 1.00 . A A . 15 ASP HB2  1 1 
       40 49883 1 1 15 ASP HB3  H   0.360 -19.772 -27.724 1.00 . A A . 15 ASP HB3  1 1 
       40 49884 1 1 15 ASP N    N   2.941 -19.390 -27.202 1.00 . A A . 15 ASP N    1 1 
       40 49885 1 1 15 ASP O    O   3.304 -20.692 -24.846 1.00 . A A . 15 ASP O    1 1 
       40 49886 1 1 15 ASP OD1  O   1.919 -21.961 -27.804 1.00 . A A . 15 ASP OD1  1 1 
       40 49887 1 1 15 ASP OD2  O   0.263 -22.522 -26.433 1.00 . A A . 15 ASP OD2  1 1 
       40 49888 1 1 16 ASN C    C   0.868 -20.021 -21.470 1.00 . A A . 16 ASN C    1 1 
       40 49889 1 1 16 ASN CA   C   2.049 -20.054 -22.459 1.00 . A A . 16 ASN CA   1 1 
       40 49890 1 1 16 ASN CB   C   3.154 -19.099 -21.996 1.00 . A A . 16 ASN CB   1 1 
       40 49891 1 1 16 ASN CG   C   3.670 -19.417 -20.595 1.00 . A A . 16 ASN CG   1 1 
       40 49892 1 1 16 ASN H    H   0.836 -18.952 -23.863 1.00 . A A . 16 ASN H    1 1 
       40 49893 1 1 16 ASN HA   H   2.451 -21.064 -22.515 1.00 . A A . 16 ASN HA   1 1 
       40 49894 1 1 16 ASN HB2  H   3.992 -19.152 -22.693 1.00 . A A . 16 ASN HB2  1 1 
       40 49895 1 1 16 ASN HB3  H   2.769 -18.075 -21.975 1.00 . A A . 16 ASN HB3  1 1 
       40 49896 1 1 16 ASN HD21 H   3.897 -18.690 -18.744 1.00 . A A . 16 ASN HD21 1 1 
       40 49897 1 1 16 ASN HD22 H   3.148 -17.599 -19.939 1.00 . A A . 16 ASN HD22 1 1 
       40 49898 1 1 16 ASN N    N   1.629 -19.632 -23.787 1.00 . A A . 16 ASN N    1 1 
       40 49899 1 1 16 ASN ND2  N   3.577 -18.501 -19.707 1.00 . A A . 16 ASN ND2  1 1 
       40 49900 1 1 16 ASN O    O  -0.161 -19.326 -21.679 1.00 . A A . 16 ASN O    1 1 
       40 49901 1 1 16 ASN OD1  O   4.165 -20.496 -20.353 1.00 . A A . 16 ASN OD1  1 1 
       40 49902 1 1 17 VAL C    C   0.926 -20.315 -18.076 1.00 . A A . 17 VAL C    1 1 
       40 49903 1 1 17 VAL CA   C   0.081 -20.685 -19.255 1.00 . A A . 17 VAL CA   1 1 
       40 49904 1 1 17 VAL CB   C  -0.632 -22.073 -19.037 1.00 . A A . 17 VAL CB   1 1 
       40 49905 1 1 17 VAL CG1  C  -1.604 -21.982 -17.877 1.00 . A A . 17 VAL CG1  1 1 
       40 49906 1 1 17 VAL CG2  C  -1.422 -22.504 -20.358 1.00 . A A . 17 VAL CG2  1 1 
       40 49907 1 1 17 VAL H    H   1.916 -21.230 -20.202 1.00 . A A . 17 VAL H    1 1 
       40 49908 1 1 17 VAL HA   H  -0.659 -19.903 -19.426 1.00 . A A . 17 VAL HA   1 1 
       40 49909 1 1 17 VAL HB   H   0.113 -22.835 -18.807 1.00 . A A . 17 VAL HB   1 1 
       40 49910 1 1 17 VAL HG11 H  -1.034 -21.971 -16.935 1.00 . A A . 17 VAL HG11 1 1 
       40 49911 1 1 17 VAL HG12 H  -2.200 -21.074 -17.938 1.00 . A A . 17 VAL HG12 1 1 
       40 49912 1 1 17 VAL HG13 H  -2.272 -22.861 -17.900 1.00 . A A . 17 VAL HG13 1 1 
       40 49913 1 1 17 VAL HG21 H  -1.741 -23.541 -20.273 1.00 . A A . 17 VAL HG21 1 1 
       40 49914 1 1 17 VAL HG22 H  -2.310 -21.876 -20.481 1.00 . A A . 17 VAL HG22 1 1 
       40 49915 1 1 17 VAL HG23 H  -0.775 -22.410 -21.236 1.00 . A A . 17 VAL HG23 1 1 
       40 49916 1 1 17 VAL N    N   1.045 -20.711 -20.359 1.00 . A A . 17 VAL N    1 1 
       40 49917 1 1 17 VAL O    O   1.990 -20.876 -17.919 1.00 . A A . 17 VAL O    1 1 
       40 49918 1 1 18 ALA C    C   1.009 -19.826 -14.987 1.00 . A A . 18 ALA C    1 1 
       40 49919 1 1 18 ALA CA   C   1.269 -18.868 -16.141 1.00 . A A . 18 ALA CA   1 1 
       40 49920 1 1 18 ALA CB   C   0.873 -17.449 -15.760 1.00 . A A . 18 ALA CB   1 1 
       40 49921 1 1 18 ALA H    H  -0.354 -18.844 -17.519 1.00 . A A . 18 ALA H    1 1 
       40 49922 1 1 18 ALA HA   H   2.332 -18.877 -16.391 1.00 . A A . 18 ALA HA   1 1 
       40 49923 1 1 18 ALA HB1  H   1.333 -17.163 -14.817 1.00 . A A . 18 ALA HB1  1 1 
       40 49924 1 1 18 ALA HB2  H   1.219 -16.787 -16.529 1.00 . A A . 18 ALA HB2  1 1 
       40 49925 1 1 18 ALA HB3  H  -0.209 -17.387 -15.678 1.00 . A A . 18 ALA HB3  1 1 
       40 49926 1 1 18 ALA N    N   0.506 -19.306 -17.316 1.00 . A A . 18 ALA N    1 1 
       40 49927 1 1 18 ALA O    O  -0.149 -20.061 -14.643 1.00 . A A . 18 ALA O    1 1 
       40 49928 1 1 19 GLU C    C   2.017 -20.426 -11.930 1.00 . A A . 19 GLU C    1 1 
       40 49929 1 1 19 GLU CA   C   1.948 -21.232 -13.234 1.00 . A A . 19 GLU CA   1 1 
       40 49930 1 1 19 GLU CB   C   3.087 -22.253 -13.221 1.00 . A A . 19 GLU CB   1 1 
       40 49931 1 1 19 GLU CD   C   4.102 -24.362 -14.239 1.00 . A A . 19 GLU CD   1 1 
       40 49932 1 1 19 GLU CG   C   3.236 -23.103 -14.510 1.00 . A A . 19 GLU CG   1 1 
       40 49933 1 1 19 GLU H    H   3.016 -20.163 -14.800 1.00 . A A . 19 GLU H    1 1 
       40 49934 1 1 19 GLU HA   H   0.999 -21.769 -13.298 1.00 . A A . 19 GLU HA   1 1 
       40 49935 1 1 19 GLU HB2  H   4.024 -21.722 -13.030 1.00 . A A . 19 GLU HB2  1 1 
       40 49936 1 1 19 GLU HB3  H   2.901 -22.939 -12.391 1.00 . A A . 19 GLU HB3  1 1 
       40 49937 1 1 19 GLU HG2  H   2.258 -23.417 -14.860 1.00 . A A . 19 GLU HG2  1 1 
       40 49938 1 1 19 GLU HG3  H   3.711 -22.508 -15.296 1.00 . A A . 19 GLU HG3  1 1 
       40 49939 1 1 19 GLU N    N   2.053 -20.356 -14.404 1.00 . A A . 19 GLU N    1 1 
       40 49940 1 1 19 GLU O    O   1.646 -20.891 -10.859 1.00 . A A . 19 GLU O    1 1 
       40 49941 1 1 19 GLU OE1  O   3.616 -25.488 -14.513 1.00 . A A . 19 GLU OE1  1 1 
       40 49942 1 1 19 GLU OE2  O   5.233 -24.184 -13.696 1.00 . A A . 19 GLU OE2  1 1 
       40 49943 1 1 20 SER C    C   1.969 -16.941 -11.197 1.00 . A A . 20 SER C    1 1 
       40 49944 1 1 20 SER CA   C   2.661 -18.280 -10.908 1.00 . A A . 20 SER CA   1 1 
       40 49945 1 1 20 SER CB   C   4.175 -18.114 -10.710 1.00 . A A . 20 SER CB   1 1 
       40 49946 1 1 20 SER H    H   2.688 -18.801 -12.997 1.00 . A A . 20 SER H    1 1 
       40 49947 1 1 20 SER HA   H   2.241 -18.740 -10.023 1.00 . A A . 20 SER HA   1 1 
       40 49948 1 1 20 SER HB2  H   4.575 -17.550 -11.554 1.00 . A A . 20 SER HB2  1 1 
       40 49949 1 1 20 SER HB3  H   4.308 -17.528  -9.802 1.00 . A A . 20 SER HB3  1 1 
       40 49950 1 1 20 SER HG   H   4.927 -19.711 -11.492 1.00 . A A . 20 SER HG   1 1 
       40 49951 1 1 20 SER N    N   2.453 -19.160 -12.066 1.00 . A A . 20 SER N    1 1 
       40 49952 1 1 20 SER O    O   1.816 -16.581 -12.357 1.00 . A A . 20 SER O    1 1 
       40 49953 1 1 20 SER OG   O   4.880 -19.339 -10.612 1.00 . A A . 20 SER OG   1 1 
       40 49954 1 1 21 PRO C    C   2.022 -13.781 -10.865 1.00 . A A . 21 PRO C    1 1 
       40 49955 1 1 21 PRO CA   C   0.982 -14.829 -10.456 1.00 . A A . 21 PRO CA   1 1 
       40 49956 1 1 21 PRO CB   C   0.357 -14.419  -9.128 1.00 . A A . 21 PRO CB   1 1 
       40 49957 1 1 21 PRO CD   C   1.565 -16.441  -8.739 1.00 . A A . 21 PRO CD   1 1 
       40 49958 1 1 21 PRO CG   C   1.207 -15.099  -8.134 1.00 . A A . 21 PRO CG   1 1 
       40 49959 1 1 21 PRO HA   H   0.233 -14.891 -11.240 1.00 . A A . 21 PRO HA   1 1 
       40 49960 1 1 21 PRO HB2  H   0.411 -13.331  -8.972 1.00 . A A . 21 PRO HB2  1 1 
       40 49961 1 1 21 PRO HB3  H  -0.659 -14.829  -9.069 1.00 . A A . 21 PRO HB3  1 1 
       40 49962 1 1 21 PRO HD2  H   2.570 -16.749  -8.382 1.00 . A A . 21 PRO HD2  1 1 
       40 49963 1 1 21 PRO HD3  H   0.798 -17.191  -8.543 1.00 . A A . 21 PRO HD3  1 1 
       40 49964 1 1 21 PRO HG2  H   2.144 -14.520  -7.989 1.00 . A A . 21 PRO HG2  1 1 
       40 49965 1 1 21 PRO HG3  H   0.639 -15.231  -7.223 1.00 . A A . 21 PRO HG3  1 1 
       40 49966 1 1 21 PRO N    N   1.567 -16.155 -10.175 1.00 . A A . 21 PRO N    1 1 
       40 49967 1 1 21 PRO O    O   1.687 -12.715 -11.317 1.00 . A A . 21 PRO O    1 1 
       40 49968 1 1 22 ASP C    C   4.638 -13.427 -12.558 1.00 . A A . 22 ASP C    1 1 
       40 49969 1 1 22 ASP CA   C   4.369 -13.220 -11.093 1.00 . A A . 22 ASP CA   1 1 
       40 49970 1 1 22 ASP CB   C   5.638 -13.627 -10.319 1.00 . A A . 22 ASP CB   1 1 
       40 49971 1 1 22 ASP CG   C   5.553 -13.256  -8.834 1.00 . A A . 22 ASP CG   1 1 
       40 49972 1 1 22 ASP H    H   3.527 -14.996 -10.305 1.00 . A A . 22 ASP H    1 1 
       40 49973 1 1 22 ASP HA   H   4.119 -12.165 -10.918 1.00 . A A . 22 ASP HA   1 1 
       40 49974 1 1 22 ASP HB2  H   5.742 -14.721 -10.423 1.00 . A A . 22 ASP HB2  1 1 
       40 49975 1 1 22 ASP HB3  H   6.524 -13.154 -10.751 1.00 . A A . 22 ASP HB3  1 1 
       40 49976 1 1 22 ASP N    N   3.275 -14.106 -10.719 1.00 . A A . 22 ASP N    1 1 
       40 49977 1 1 22 ASP O    O   5.531 -12.820 -13.102 1.00 . A A . 22 ASP O    1 1 
       40 49978 1 1 22 ASP OD1  O   5.027 -12.179  -8.481 1.00 . A A . 22 ASP OD1  1 1 
       40 49979 1 1 22 ASP OD2  O   6.014 -14.063  -8.023 1.00 . A A . 22 ASP OD2  1 1 
       40 49980 1 1 23 GLU C    C   3.032 -14.478 -15.361 1.00 . A A . 23 GLU C    1 1 
       40 49981 1 1 23 GLU CA   C   4.278 -14.791 -14.542 1.00 . A A . 23 GLU CA   1 1 
       40 49982 1 1 23 GLU CB   C   4.552 -16.321 -14.467 1.00 . A A . 23 GLU CB   1 1 
       40 49983 1 1 23 GLU CD   C   5.501 -18.344 -15.611 1.00 . A A . 23 GLU CD   1 1 
       40 49984 1 1 23 GLU CG   C   5.232 -16.841 -15.720 1.00 . A A . 23 GLU CG   1 1 
       40 49985 1 1 23 GLU H    H   3.220 -14.831 -12.681 1.00 . A A . 23 GLU H    1 1 
       40 49986 1 1 23 GLU HA   H   5.160 -14.257 -14.974 1.00 . A A . 23 GLU HA   1 1 
       40 49987 1 1 23 GLU HB2  H   5.226 -16.515 -13.628 1.00 . A A . 23 GLU HB2  1 1 
       40 49988 1 1 23 GLU HB3  H   3.610 -16.833 -14.308 1.00 . A A . 23 GLU HB3  1 1 
       40 49989 1 1 23 GLU HG2  H   4.578 -16.679 -16.601 1.00 . A A . 23 GLU HG2  1 1 
       40 49990 1 1 23 GLU HG3  H   6.162 -16.313 -15.876 1.00 . A A . 23 GLU HG3  1 1 
       40 49991 1 1 23 GLU N    N   3.966 -14.363 -13.178 1.00 . A A . 23 GLU N    1 1 
       40 49992 1 1 23 GLU O    O   1.900 -14.526 -14.828 1.00 . A A . 23 GLU O    1 1 
       40 49993 1 1 23 GLU OE1  O   6.668 -18.770 -15.650 1.00 . A A . 23 GLU OE1  1 1 
       40 49994 1 1 23 GLU OE2  O   4.521 -19.080 -15.417 1.00 . A A . 23 GLU OE2  1 1 
       40 49995 1 1 24 LEU C    C   1.545 -14.967 -18.367 1.00 . A A . 24 LEU C    1 1 
       40 49996 1 1 24 LEU CA   C   2.007 -13.831 -17.442 1.00 . A A . 24 LEU CA   1 1 
       40 49997 1 1 24 LEU CB   C   2.280 -12.584 -18.285 1.00 . A A . 24 LEU CB   1 1 
       40 49998 1 1 24 LEU CD1  C   1.738 -10.168 -18.798 1.00 . A A . 24 LEU CD1  1 1 
       40 49999 1 1 24 LEU CD2  C  -0.111 -11.635 -18.030 1.00 . A A . 24 LEU CD2  1 1 
       40 50000 1 1 24 LEU CG   C   1.392 -11.386 -17.920 1.00 . A A . 24 LEU CG   1 1 
       40 50001 1 1 24 LEU H    H   4.114 -14.124 -17.050 1.00 . A A . 24 LEU H    1 1 
       40 50002 1 1 24 LEU HA   H   1.174 -13.587 -16.768 1.00 . A A . 24 LEU HA   1 1 
       40 50003 1 1 24 LEU HB2  H   3.344 -12.325 -18.148 1.00 . A A . 24 LEU HB2  1 1 
       40 50004 1 1 24 LEU HB3  H   2.121 -12.838 -19.342 1.00 . A A . 24 LEU HB3  1 1 
       40 50005 1 1 24 LEU HD11 H   0.999  -9.378 -18.640 1.00 . A A . 24 LEU HD11 1 1 
       40 50006 1 1 24 LEU HD12 H   1.755 -10.500 -19.864 1.00 . A A . 24 LEU HD12 1 1 
       40 50007 1 1 24 LEU HD13 H   2.730  -9.775 -18.522 1.00 . A A . 24 LEU HD13 1 1 
       40 50008 1 1 24 LEU HD21 H  -0.659 -10.700 -17.884 1.00 . A A . 24 LEU HD21 1 1 
       40 50009 1 1 24 LEU HD22 H  -0.428 -12.342 -17.248 1.00 . A A . 24 LEU HD22 1 1 
       40 50010 1 1 24 LEU HD23 H  -0.334 -12.045 -19.018 1.00 . A A . 24 LEU HD23 1 1 
       40 50011 1 1 24 LEU HG   H   1.597 -11.120 -16.891 1.00 . A A . 24 LEU HG   1 1 
       40 50012 1 1 24 LEU N    N   3.191 -14.171 -16.639 1.00 . A A . 24 LEU N    1 1 
       40 50013 1 1 24 LEU O    O   2.300 -15.527 -19.143 1.00 . A A . 24 LEU O    1 1 
       40 50014 1 1 25 SER C    C  -0.697 -15.451 -20.714 1.00 . A A . 25 SER C    1 1 
       40 50015 1 1 25 SER CA   C  -0.382 -16.139 -19.350 1.00 . A A . 25 SER CA   1 1 
       40 50016 1 1 25 SER CB   C  -1.699 -16.634 -18.799 1.00 . A A . 25 SER CB   1 1 
       40 50017 1 1 25 SER H    H  -0.365 -14.755 -17.726 1.00 . A A . 25 SER H    1 1 
       40 50018 1 1 25 SER HA   H   0.266 -16.994 -19.528 1.00 . A A . 25 SER HA   1 1 
       40 50019 1 1 25 SER HB2  H  -2.425 -16.790 -19.623 1.00 . A A . 25 SER HB2  1 1 
       40 50020 1 1 25 SER HB3  H  -1.534 -17.588 -18.335 1.00 . A A . 25 SER HB3  1 1 
       40 50021 1 1 25 SER HG   H  -2.926 -16.256 -17.327 1.00 . A A . 25 SER HG   1 1 
       40 50022 1 1 25 SER N    N   0.241 -15.228 -18.371 1.00 . A A . 25 SER N    1 1 
       40 50023 1 1 25 SER O    O  -1.807 -14.987 -20.973 1.00 . A A . 25 SER O    1 1 
       40 50024 1 1 25 SER OG   O  -2.251 -15.761 -17.807 1.00 . A A . 25 SER OG   1 1 
       40 50025 1 1 26 PHE C    C   0.072 -15.940 -23.997 1.00 . A A . 26 PHE C    1 1 
       40 50026 1 1 26 PHE CA   C   0.255 -14.837 -22.919 1.00 . A A . 26 PHE CA   1 1 
       40 50027 1 1 26 PHE CB   C   1.510 -14.027 -23.241 1.00 . A A . 26 PHE CB   1 1 
       40 50028 1 1 26 PHE CD1  C   3.442 -15.083 -21.942 1.00 . A A . 26 PHE CD1  1 1 
       40 50029 1 1 26 PHE CD2  C   3.315 -15.452 -24.335 1.00 . A A . 26 PHE CD2  1 1 
       40 50030 1 1 26 PHE CE1  C   4.642 -15.847 -21.856 1.00 . A A . 26 PHE CE1  1 1 
       40 50031 1 1 26 PHE CE2  C   4.513 -16.201 -24.255 1.00 . A A . 26 PHE CE2  1 1 
       40 50032 1 1 26 PHE CG   C   2.769 -14.851 -23.179 1.00 . A A . 26 PHE CG   1 1 
       40 50033 1 1 26 PHE CZ   C   5.161 -16.406 -23.015 1.00 . A A . 26 PHE CZ   1 1 
       40 50034 1 1 26 PHE H    H   1.253 -15.721 -21.223 1.00 . A A . 26 PHE H    1 1 
       40 50035 1 1 26 PHE HA   H  -0.599 -14.165 -22.961 1.00 . A A . 26 PHE HA   1 1 
       40 50036 1 1 26 PHE HB2  H   1.376 -13.618 -24.243 1.00 . A A . 26 PHE HB2  1 1 
       40 50037 1 1 26 PHE HB3  H   1.578 -13.199 -22.505 1.00 . A A . 26 PHE HB3  1 1 
       40 50038 1 1 26 PHE HD1  H   3.067 -14.619 -21.084 1.00 . A A . 26 PHE HD1  1 1 
       40 50039 1 1 26 PHE HD2  H   2.826 -15.320 -25.301 1.00 . A A . 26 PHE HD2  1 1 
       40 50040 1 1 26 PHE HE1  H   5.171 -15.969 -20.937 1.00 . A A . 26 PHE HE1  1 1 
       40 50041 1 1 26 PHE HE2  H   4.924 -16.631 -25.153 1.00 . A A . 26 PHE HE2  1 1 
       40 50042 1 1 26 PHE HZ   H   6.065 -16.990 -22.964 1.00 . A A . 26 PHE HZ   1 1 
       40 50043 1 1 26 PHE N    N   0.354 -15.389 -21.547 1.00 . A A . 26 PHE N    1 1 
       40 50044 1 1 26 PHE O    O   0.409 -17.086 -23.737 1.00 . A A . 26 PHE O    1 1 
       40 50045 1 1 27 ARG C    C  -0.160 -16.013 -27.488 1.00 . A A . 27 ARG C    1 1 
       40 50046 1 1 27 ARG CA   C  -0.782 -16.592 -26.221 1.00 . A A . 27 ARG CA   1 1 
       40 50047 1 1 27 ARG CB   C  -2.288 -16.813 -26.399 1.00 . A A . 27 ARG CB   1 1 
       40 50048 1 1 27 ARG CD   C  -4.425 -17.863 -25.466 1.00 . A A . 27 ARG CD   1 1 
       40 50049 1 1 27 ARG CG   C  -2.931 -17.562 -25.207 1.00 . A A . 27 ARG CG   1 1 
       40 50050 1 1 27 ARG CZ   C  -5.909 -16.107 -24.526 1.00 . A A . 27 ARG CZ   1 1 
       40 50051 1 1 27 ARG H    H  -0.835 -14.624 -25.278 1.00 . A A . 27 ARG H    1 1 
       40 50052 1 1 27 ARG HA   H  -0.282 -17.546 -25.983 1.00 . A A . 27 ARG HA   1 1 
       40 50053 1 1 27 ARG HB2  H  -2.743 -15.830 -26.534 1.00 . A A . 27 ARG HB2  1 1 
       40 50054 1 1 27 ARG HB3  H  -2.501 -17.400 -27.302 1.00 . A A . 27 ARG HB3  1 1 
       40 50055 1 1 27 ARG HD2  H  -4.524 -18.370 -26.417 1.00 . A A . 27 ARG HD2  1 1 
       40 50056 1 1 27 ARG HD3  H  -4.792 -18.496 -24.650 1.00 . A A . 27 ARG HD3  1 1 
       40 50057 1 1 27 ARG HE   H  -5.361 -16.222 -26.427 1.00 . A A . 27 ARG HE   1 1 
       40 50058 1 1 27 ARG HG2  H  -2.384 -18.503 -25.019 1.00 . A A . 27 ARG HG2  1 1 
       40 50059 1 1 27 ARG HG3  H  -2.868 -16.942 -24.314 1.00 . A A . 27 ARG HG3  1 1 
       40 50060 1 1 27 ARG HH11 H  -5.330 -17.352 -23.145 1.00 . A A . 27 ARG HH11 1 1 
       40 50061 1 1 27 ARG HH12 H  -6.375 -16.094 -22.592 1.00 . A A . 27 ARG HH12 1 1 
       40 50062 1 1 27 ARG HH21 H  -6.656 -14.622 -25.686 1.00 . A A . 27 ARG HH21 1 1 
       40 50063 1 1 27 ARG HH22 H  -7.092 -14.570 -23.998 1.00 . A A . 27 ARG HH22 1 1 
       40 50064 1 1 27 ARG N    N  -0.530 -15.597 -25.144 1.00 . A A . 27 ARG N    1 1 
       40 50065 1 1 27 ARG NE   N  -5.267 -16.669 -25.544 1.00 . A A . 27 ARG NE   1 1 
       40 50066 1 1 27 ARG NH1  N  -5.876 -16.555 -23.319 1.00 . A A . 27 ARG NH1  1 1 
       40 50067 1 1 27 ARG NH2  N  -6.636 -15.052 -24.772 1.00 . A A . 27 ARG NH2  1 1 
       40 50068 1 1 27 ARG O    O  -0.074 -14.810 -27.668 1.00 . A A . 27 ARG O    1 1 
       40 50069 1 1 28 LYS C    C  -0.077 -15.518 -30.452 1.00 . A A . 28 LYS C    1 1 
       40 50070 1 1 28 LYS CA   C   0.864 -16.457 -29.651 1.00 . A A . 28 LYS CA   1 1 
       40 50071 1 1 28 LYS CB   C   1.340 -17.658 -30.466 1.00 . A A . 28 LYS CB   1 1 
       40 50072 1 1 28 LYS CD   C   0.810 -19.935 -31.447 1.00 . A A . 28 LYS CD   1 1 
       40 50073 1 1 28 LYS CE   C  -0.309 -20.899 -31.922 1.00 . A A . 28 LYS CE   1 1 
       40 50074 1 1 28 LYS CG   C   0.242 -18.599 -30.975 1.00 . A A . 28 LYS CG   1 1 
       40 50075 1 1 28 LYS H    H   0.115 -17.870 -28.260 1.00 . A A . 28 LYS H    1 1 
       40 50076 1 1 28 LYS HA   H   1.742 -15.878 -29.371 1.00 . A A . 28 LYS HA   1 1 
       40 50077 1 1 28 LYS HB2  H   1.931 -17.308 -31.294 1.00 . A A . 28 LYS HB2  1 1 
       40 50078 1 1 28 LYS HB3  H   1.997 -18.241 -29.815 1.00 . A A . 28 LYS HB3  1 1 
       40 50079 1 1 28 LYS HD2  H   1.512 -19.762 -32.274 1.00 . A A . 28 LYS HD2  1 1 
       40 50080 1 1 28 LYS HD3  H   1.336 -20.388 -30.612 1.00 . A A . 28 LYS HD3  1 1 
       40 50081 1 1 28 LYS HE2  H  -1.059 -20.992 -31.123 1.00 . A A . 28 LYS HE2  1 1 
       40 50082 1 1 28 LYS HE3  H  -0.809 -20.441 -32.772 1.00 . A A . 28 LYS HE3  1 1 
       40 50083 1 1 28 LYS HG2  H  -0.471 -18.767 -30.165 1.00 . A A . 28 LYS HG2  1 1 
       40 50084 1 1 28 LYS HG3  H  -0.292 -18.126 -31.805 1.00 . A A . 28 LYS HG3  1 1 
       40 50085 1 1 28 LYS HZ1  H   0.795 -22.253 -33.112 1.00 . A A . 28 LYS HZ1  1 1 
       40 50086 1 1 28 LYS HZ2  H  -0.598 -22.888 -32.514 1.00 . A A . 28 LYS HZ2  1 1 
       40 50087 1 1 28 LYS HZ3  H   0.699 -22.716 -31.509 1.00 . A A . 28 LYS HZ3  1 1 
       40 50088 1 1 28 LYS N    N   0.240 -16.908 -28.414 1.00 . A A . 28 LYS N    1 1 
       40 50089 1 1 28 LYS NZ   N   0.191 -22.294 -32.293 1.00 . A A . 28 LYS NZ   1 1 
       40 50090 1 1 28 LYS O    O  -1.246 -15.792 -30.601 1.00 . A A . 28 LYS O    1 1 
       40 50091 1 1 29 GLY C    C  -0.888 -12.373 -30.874 1.00 . A A . 29 GLY C    1 1 
       40 50092 1 1 29 GLY CA   C  -0.281 -13.476 -31.699 1.00 . A A . 29 GLY CA   1 1 
       40 50093 1 1 29 GLY H    H   1.466 -14.301 -30.765 1.00 . A A . 29 GLY H    1 1 
       40 50094 1 1 29 GLY HA2  H   0.380 -13.031 -32.452 1.00 . A A . 29 GLY HA2  1 1 
       40 50095 1 1 29 GLY HA3  H  -1.074 -13.985 -32.240 1.00 . A A . 29 GLY HA3  1 1 
       40 50096 1 1 29 GLY N    N   0.476 -14.453 -30.927 1.00 . A A . 29 GLY N    1 1 
       40 50097 1 1 29 GLY O    O  -1.211 -11.309 -31.374 1.00 . A A . 29 GLY O    1 1 
       40 50098 1 1 30 ASP C    C  -0.305 -10.393 -28.525 1.00 . A A . 30 ASP C    1 1 
       40 50099 1 1 30 ASP CA   C  -1.366 -11.510 -28.682 1.00 . A A . 30 ASP CA   1 1 
       40 50100 1 1 30 ASP CB   C  -1.696 -12.133 -27.344 1.00 . A A . 30 ASP CB   1 1 
       40 50101 1 1 30 ASP CG   C  -2.755 -11.376 -26.571 1.00 . A A . 30 ASP CG   1 1 
       40 50102 1 1 30 ASP H    H  -0.624 -13.449 -29.183 1.00 . A A . 30 ASP H    1 1 
       40 50103 1 1 30 ASP HA   H  -2.267 -11.043 -29.095 1.00 . A A . 30 ASP HA   1 1 
       40 50104 1 1 30 ASP HB2  H  -2.073 -13.162 -27.510 1.00 . A A . 30 ASP HB2  1 1 
       40 50105 1 1 30 ASP HB3  H  -0.797 -12.138 -26.747 1.00 . A A . 30 ASP HB3  1 1 
       40 50106 1 1 30 ASP N    N  -0.933 -12.568 -29.578 1.00 . A A . 30 ASP N    1 1 
       40 50107 1 1 30 ASP O    O   0.887 -10.637 -28.776 1.00 . A A . 30 ASP O    1 1 
       40 50108 1 1 30 ASP OD1  O  -3.337 -12.036 -25.724 1.00 . A A . 30 ASP OD1  1 1 
       40 50109 1 1 30 ASP OD2  O  -2.980 -10.176 -26.808 1.00 . A A . 30 ASP OD2  1 1 
       40 50110 1 1 31 ILE C    C   0.087  -7.607 -26.483 1.00 . A A . 31 ILE C    1 1 
       40 50111 1 1 31 ILE CA   C   0.087  -8.021 -27.910 1.00 . A A . 31 ILE CA   1 1 
       40 50112 1 1 31 ILE CB   C  -0.439  -6.789 -28.764 1.00 . A A . 31 ILE CB   1 1 
       40 50113 1 1 31 ILE CD1  C   0.371  -7.835 -31.004 1.00 . A A . 31 ILE CD1  1 1 
       40 50114 1 1 31 ILE CG1  C  -0.771  -7.206 -30.226 1.00 . A A . 31 ILE CG1  1 1 
       40 50115 1 1 31 ILE CG2  C   0.580  -5.634 -28.736 1.00 . A A . 31 ILE CG2  1 1 
       40 50116 1 1 31 ILE H    H  -1.725  -9.114 -27.867 1.00 . A A . 31 ILE H    1 1 
       40 50117 1 1 31 ILE HA   H   1.096  -8.263 -28.213 1.00 . A A . 31 ILE HA   1 1 
       40 50118 1 1 31 ILE HB   H  -1.367  -6.448 -28.305 1.00 . A A . 31 ILE HB   1 1 
       40 50119 1 1 31 ILE HD11 H   0.043  -8.095 -32.030 1.00 . A A . 31 ILE HD11 1 1 
       40 50120 1 1 31 ILE HD12 H   1.221  -7.154 -31.060 1.00 . A A . 31 ILE HD12 1 1 
       40 50121 1 1 31 ILE HD13 H   0.690  -8.733 -30.503 1.00 . A A . 31 ILE HD13 1 1 
       40 50122 1 1 31 ILE HG12 H  -1.574  -7.928 -30.156 1.00 . A A . 31 ILE HG12 1 1 
       40 50123 1 1 31 ILE HG13 H  -1.127  -6.347 -30.784 1.00 . A A . 31 ILE HG13 1 1 
       40 50124 1 1 31 ILE HG21 H   0.703  -5.255 -27.719 1.00 . A A . 31 ILE HG21 1 1 
       40 50125 1 1 31 ILE HG22 H   1.551  -5.968 -29.132 1.00 . A A . 31 ILE HG22 1 1 
       40 50126 1 1 31 ILE HG23 H   0.202  -4.822 -29.351 1.00 . A A . 31 ILE HG23 1 1 
       40 50127 1 1 31 ILE N    N  -0.762  -9.204 -28.097 1.00 . A A . 31 ILE N    1 1 
       40 50128 1 1 31 ILE O    O  -0.960  -7.476 -25.893 1.00 . A A . 31 ILE O    1 1 
       40 50129 1 1 32 MET C    C   2.475  -5.811 -24.468 1.00 . A A . 32 MET C    1 1 
       40 50130 1 1 32 MET CA   C   1.415  -6.869 -24.584 1.00 . A A . 32 MET CA   1 1 
       40 50131 1 1 32 MET CB   C   1.722  -8.038 -23.654 1.00 . A A . 32 MET CB   1 1 
       40 50132 1 1 32 MET CE   C   1.607 -10.757 -25.465 1.00 . A A . 32 MET CE   1 1 
       40 50133 1 1 32 MET CG   C   2.953  -8.829 -24.010 1.00 . A A . 32 MET CG   1 1 
       40 50134 1 1 32 MET H    H   2.105  -7.449 -26.510 1.00 . A A . 32 MET H    1 1 
       40 50135 1 1 32 MET HA   H   0.449  -6.466 -24.294 1.00 . A A . 32 MET HA   1 1 
       40 50136 1 1 32 MET HB2  H   1.867  -7.636 -22.634 1.00 . A A . 32 MET HB2  1 1 
       40 50137 1 1 32 MET HB3  H   0.850  -8.713 -23.628 1.00 . A A . 32 MET HB3  1 1 
       40 50138 1 1 32 MET HE1  H   2.074 -10.260 -26.326 1.00 . A A . 32 MET HE1  1 1 
       40 50139 1 1 32 MET HE2  H   1.484 -11.822 -25.710 1.00 . A A . 32 MET HE2  1 1 
       40 50140 1 1 32 MET HE3  H   0.627 -10.312 -25.265 1.00 . A A . 32 MET HE3  1 1 
       40 50141 1 1 32 MET HG2  H   3.278  -8.507 -25.001 1.00 . A A . 32 MET HG2  1 1 
       40 50142 1 1 32 MET HG3  H   3.746  -8.588 -23.297 1.00 . A A . 32 MET HG3  1 1 
       40 50143 1 1 32 MET N    N   1.272  -7.332 -25.948 1.00 . A A . 32 MET N    1 1 
       40 50144 1 1 32 MET O    O   3.460  -5.775 -25.217 1.00 . A A . 32 MET O    1 1 
       40 50145 1 1 32 MET SD   S   2.688 -10.591 -23.971 1.00 . A A . 32 MET SD   1 1 
       40 50146 1 1 33 THR C    C   4.224  -4.171 -22.368 1.00 . A A . 33 THR C    1 1 
       40 50147 1 1 33 THR CA   C   3.114  -3.805 -23.305 1.00 . A A . 33 THR CA   1 1 
       40 50148 1 1 33 THR CB   C   2.294  -2.674 -22.708 1.00 . A A . 33 THR CB   1 1 
       40 50149 1 1 33 THR CG2  C   3.044  -1.352 -22.706 1.00 . A A . 33 THR CG2  1 1 
       40 50150 1 1 33 THR H    H   1.425  -5.029 -22.994 1.00 . A A . 33 THR H    1 1 
       40 50151 1 1 33 THR HA   H   3.540  -3.465 -24.223 1.00 . A A . 33 THR HA   1 1 
       40 50152 1 1 33 THR HB   H   1.996  -2.938 -21.696 1.00 . A A . 33 THR HB   1 1 
       40 50153 1 1 33 THR HG1  H   0.645  -1.700 -23.168 1.00 . A A . 33 THR HG1  1 1 
       40 50154 1 1 33 THR HG21 H   4.020  -1.515 -22.279 1.00 . A A . 33 THR HG21 1 1 
       40 50155 1 1 33 THR HG22 H   2.503  -0.615 -22.121 1.00 . A A . 33 THR HG22 1 1 
       40 50156 1 1 33 THR HG23 H   3.165  -1.012 -23.730 1.00 . A A . 33 THR HG23 1 1 
       40 50157 1 1 33 THR N    N   2.243  -4.933 -23.549 1.00 . A A . 33 THR N    1 1 
       40 50158 1 1 33 THR O    O   3.995  -4.761 -21.325 1.00 . A A . 33 THR O    1 1 
       40 50159 1 1 33 THR OG1  O   1.113  -2.505 -23.486 1.00 . A A . 33 THR OG1  1 1 
       40 50160 1 1 34 VAL C    C   6.848  -2.941 -21.069 1.00 . A A . 34 VAL C    1 1 
       40 50161 1 1 34 VAL CA   C   6.631  -4.133 -21.948 1.00 . A A . 34 VAL CA   1 1 
       40 50162 1 1 34 VAL CB   C   7.882  -4.376 -22.883 1.00 . A A . 34 VAL CB   1 1 
       40 50163 1 1 34 VAL CG1  C   9.123  -4.607 -22.069 1.00 . A A . 34 VAL CG1  1 1 
       40 50164 1 1 34 VAL CG2  C   7.586  -5.568 -23.838 1.00 . A A . 34 VAL CG2  1 1 
       40 50165 1 1 34 VAL H    H   5.519  -3.325 -23.600 1.00 . A A . 34 VAL H    1 1 
       40 50166 1 1 34 VAL HA   H   6.468  -5.003 -21.319 1.00 . A A . 34 VAL HA   1 1 
       40 50167 1 1 34 VAL HB   H   8.036  -3.483 -23.471 1.00 . A A . 34 VAL HB   1 1 
       40 50168 1 1 34 VAL HG11 H   9.921  -4.962 -22.734 1.00 . A A . 34 VAL HG11 1 1 
       40 50169 1 1 34 VAL HG12 H   9.408  -3.658 -21.579 1.00 . A A . 34 VAL HG12 1 1 
       40 50170 1 1 34 VAL HG13 H   8.933  -5.357 -21.271 1.00 . A A . 34 VAL HG13 1 1 
       40 50171 1 1 34 VAL HG21 H   7.189  -6.422 -23.271 1.00 . A A . 34 VAL HG21 1 1 
       40 50172 1 1 34 VAL HG22 H   6.847  -5.268 -24.591 1.00 . A A . 34 VAL HG22 1 1 
       40 50173 1 1 34 VAL HG23 H   8.505  -5.890 -24.332 1.00 . A A . 34 VAL HG23 1 1 
       40 50174 1 1 34 VAL N    N   5.422  -3.841 -22.751 1.00 . A A . 34 VAL N    1 1 
       40 50175 1 1 34 VAL O    O   6.916  -1.796 -21.568 1.00 . A A . 34 VAL O    1 1 
       40 50176 1 1 35 LEU C    C   8.586  -1.970 -18.350 1.00 . A A . 35 LEU C    1 1 
       40 50177 1 1 35 LEU CA   C   7.135  -2.108 -18.803 1.00 . A A . 35 LEU CA   1 1 
       40 50178 1 1 35 LEU CB   C   6.272  -2.351 -17.558 1.00 . A A . 35 LEU CB   1 1 
       40 50179 1 1 35 LEU CD1  C   4.157  -2.944 -16.392 1.00 . A A . 35 LEU CD1  1 1 
       40 50180 1 1 35 LEU CD2  C   4.035  -1.325 -18.285 1.00 . A A . 35 LEU CD2  1 1 
       40 50181 1 1 35 LEU CG   C   4.756  -2.537 -17.749 1.00 . A A . 35 LEU CG   1 1 
       40 50182 1 1 35 LEU H    H   6.889  -4.151 -19.405 1.00 . A A . 35 LEU H    1 1 
       40 50183 1 1 35 LEU HA   H   6.836  -1.199 -19.290 1.00 . A A . 35 LEU HA   1 1 
       40 50184 1 1 35 LEU HB2  H   6.669  -3.243 -17.061 1.00 . A A . 35 LEU HB2  1 1 
       40 50185 1 1 35 LEU HB3  H   6.421  -1.516 -16.879 1.00 . A A . 35 LEU HB3  1 1 
       40 50186 1 1 35 LEU HD11 H   4.408  -2.215 -15.640 1.00 . A A . 35 LEU HD11 1 1 
       40 50187 1 1 35 LEU HD12 H   4.555  -3.908 -16.123 1.00 . A A . 35 LEU HD12 1 1 
       40 50188 1 1 35 LEU HD13 H   3.080  -2.991 -16.481 1.00 . A A . 35 LEU HD13 1 1 
       40 50189 1 1 35 LEU HD21 H   4.060  -0.496 -17.572 1.00 . A A . 35 LEU HD21 1 1 
       40 50190 1 1 35 LEU HD22 H   2.994  -1.561 -18.480 1.00 . A A . 35 LEU HD22 1 1 
       40 50191 1 1 35 LEU HD23 H   4.491  -0.987 -19.202 1.00 . A A . 35 LEU HD23 1 1 
       40 50192 1 1 35 LEU HG   H   4.595  -3.354 -18.458 1.00 . A A . 35 LEU HG   1 1 
       40 50193 1 1 35 LEU N    N   6.951  -3.199 -19.763 1.00 . A A . 35 LEU N    1 1 
       40 50194 1 1 35 LEU O    O   9.094  -0.855 -18.172 1.00 . A A . 35 LEU O    1 1 
       40 50195 1 1 36 GLU C    C  11.330  -4.314 -18.508 1.00 . A A . 36 GLU C    1 1 
       40 50196 1 1 36 GLU CA   C  10.707  -3.120 -17.827 1.00 . A A . 36 GLU CA   1 1 
       40 50197 1 1 36 GLU CB   C  10.846  -3.352 -16.277 1.00 . A A . 36 GLU CB   1 1 
       40 50198 1 1 36 GLU CD   C  12.313  -3.258 -14.314 1.00 . A A . 36 GLU CD   1 1 
       40 50199 1 1 36 GLU CG   C  12.198  -3.081 -15.822 1.00 . A A . 36 GLU CG   1 1 
       40 50200 1 1 36 GLU H    H   8.788  -3.991 -18.379 1.00 . A A . 36 GLU H    1 1 
       40 50201 1 1 36 GLU HA   H  11.241  -2.209 -18.130 1.00 . A A . 36 GLU HA   1 1 
       40 50202 1 1 36 GLU HB2  H  10.157  -2.647 -15.767 1.00 . A A . 36 GLU HB2  1 1 
       40 50203 1 1 36 GLU HB3  H  10.550  -4.393 -16.066 1.00 . A A . 36 GLU HB3  1 1 
       40 50204 1 1 36 GLU HG2  H  12.934  -3.712 -16.343 1.00 . A A . 36 GLU HG2  1 1 
       40 50205 1 1 36 GLU HG3  H  12.451  -2.049 -16.032 1.00 . A A . 36 GLU HG3  1 1 
       40 50206 1 1 36 GLU N    N   9.261  -3.074 -18.214 1.00 . A A . 36 GLU N    1 1 
       40 50207 1 1 36 GLU O    O  10.682  -5.303 -18.669 1.00 . A A . 36 GLU O    1 1 
       40 50208 1 1 36 GLU OE1  O  11.307  -3.708 -13.708 1.00 . A A . 36 GLU OE1  1 1 
       40 50209 1 1 36 GLU OE2  O  13.366  -2.984 -13.760 1.00 . A A . 36 GLU OE2  1 1 
       40 50210 1 1 37 ARG C    C  14.344  -5.787 -18.441 1.00 . A A . 37 ARG C    1 1 
       40 50211 1 1 37 ARG CA   C  13.271  -5.461 -19.478 1.00 . A A . 37 ARG CA   1 1 
       40 50212 1 1 37 ARG CB   C  13.914  -5.182 -20.869 1.00 . A A . 37 ARG CB   1 1 
       40 50213 1 1 37 ARG CD   C  13.315  -4.869 -23.304 1.00 . A A . 37 ARG CD   1 1 
       40 50214 1 1 37 ARG CG   C  12.856  -4.849 -21.865 1.00 . A A . 37 ARG CG   1 1 
       40 50215 1 1 37 ARG CZ   C  14.314  -3.284 -24.928 1.00 . A A . 37 ARG CZ   1 1 
       40 50216 1 1 37 ARG H    H  13.157  -3.457 -18.729 1.00 . A A . 37 ARG H    1 1 
       40 50217 1 1 37 ARG HA   H  12.569  -6.279 -19.542 1.00 . A A . 37 ARG HA   1 1 
       40 50218 1 1 37 ARG HB2  H  14.586  -4.337 -20.807 1.00 . A A . 37 ARG HB2  1 1 
       40 50219 1 1 37 ARG HB3  H  14.497  -6.057 -21.171 1.00 . A A . 37 ARG HB3  1 1 
       40 50220 1 1 37 ARG HD2  H  13.973  -5.715 -23.503 1.00 . A A . 37 ARG HD2  1 1 
       40 50221 1 1 37 ARG HD3  H  12.425  -4.944 -23.937 1.00 . A A . 37 ARG HD3  1 1 
       40 50222 1 1 37 ARG HE   H  14.312  -3.032 -22.934 1.00 . A A . 37 ARG HE   1 1 
       40 50223 1 1 37 ARG HG2  H  12.062  -5.589 -21.781 1.00 . A A . 37 ARG HG2  1 1 
       40 50224 1 1 37 ARG HG3  H  12.442  -3.854 -21.625 1.00 . A A . 37 ARG HG3  1 1 
       40 50225 1 1 37 ARG HH11 H  13.521  -4.934 -25.797 1.00 . A A . 37 ARG HH11 1 1 
       40 50226 1 1 37 ARG HH12 H  14.231  -3.765 -26.898 1.00 . A A . 37 ARG HH12 1 1 
       40 50227 1 1 37 ARG HH21 H  15.228  -1.571 -24.385 1.00 . A A . 37 ARG HH21 1 1 
       40 50228 1 1 37 ARG HH22 H  15.189  -1.907 -26.092 1.00 . A A . 37 ARG HH22 1 1 
       40 50229 1 1 37 ARG N    N  12.593  -4.256 -18.928 1.00 . A A . 37 ARG N    1 1 
       40 50230 1 1 37 ARG NE   N  14.030  -3.638 -23.677 1.00 . A A . 37 ARG NE   1 1 
       40 50231 1 1 37 ARG NH1  N  13.982  -4.043 -25.955 1.00 . A A . 37 ARG NH1  1 1 
       40 50232 1 1 37 ARG NH2  N  14.933  -2.159 -25.157 1.00 . A A . 37 ARG NH2  1 1 
       40 50233 1 1 37 ARG O    O  14.749  -4.877 -17.737 1.00 . A A . 37 ARG O    1 1 
       40 50234 1 1 38 ASP C    C  15.139  -7.155 -15.837 1.00 . A A . 38 ASP C    1 1 
       40 50235 1 1 38 ASP CA   C  15.679  -7.494 -17.263 1.00 . A A . 38 ASP CA   1 1 
       40 50236 1 1 38 ASP CB   C  17.138  -6.985 -17.534 1.00 . A A . 38 ASP CB   1 1 
       40 50237 1 1 38 ASP CG   C  17.649  -7.396 -18.895 1.00 . A A . 38 ASP CG   1 1 
       40 50238 1 1 38 ASP H    H  14.308  -7.759 -18.886 1.00 . A A . 38 ASP H    1 1 
       40 50239 1 1 38 ASP HA   H  15.732  -8.582 -17.311 1.00 . A A . 38 ASP HA   1 1 
       40 50240 1 1 38 ASP HB2  H  17.133  -5.899 -17.500 1.00 . A A . 38 ASP HB2  1 1 
       40 50241 1 1 38 ASP HB3  H  17.799  -7.385 -16.737 1.00 . A A . 38 ASP HB3  1 1 
       40 50242 1 1 38 ASP N    N  14.720  -7.057 -18.302 1.00 . A A . 38 ASP N    1 1 
       40 50243 1 1 38 ASP O    O  15.870  -6.720 -14.952 1.00 . A A . 38 ASP O    1 1 
       40 50244 1 1 38 ASP OD1  O  17.532  -6.581 -19.859 1.00 . A A . 38 ASP OD1  1 1 
       40 50245 1 1 38 ASP OD2  O  18.055  -8.581 -19.077 1.00 . A A . 38 ASP OD2  1 1 
       40 50246 1 1 39 THR C    C  13.447  -7.656 -13.148 1.00 . A A . 39 THR C    1 1 
       40 50247 1 1 39 THR CA   C  13.115  -6.950 -14.475 1.00 . A A . 39 THR CA   1 1 
       40 50248 1 1 39 THR CB   C  11.567  -7.056 -14.729 1.00 . A A . 39 THR CB   1 1 
       40 50249 1 1 39 THR CG2  C  11.104  -8.540 -14.852 1.00 . A A . 39 THR CG2  1 1 
       40 50250 1 1 39 THR H    H  13.298  -7.782 -16.450 1.00 . A A . 39 THR H    1 1 
       40 50251 1 1 39 THR HA   H  13.359  -5.895 -14.357 1.00 . A A . 39 THR HA   1 1 
       40 50252 1 1 39 THR HB   H  11.328  -6.529 -15.658 1.00 . A A . 39 THR HB   1 1 
       40 50253 1 1 39 THR HG1  H  11.217  -5.581 -13.485 1.00 . A A . 39 THR HG1  1 1 
       40 50254 1 1 39 THR HG21 H  11.653  -9.031 -15.656 1.00 . A A . 39 THR HG21 1 1 
       40 50255 1 1 39 THR HG22 H  10.046  -8.537 -15.102 1.00 . A A . 39 THR HG22 1 1 
       40 50256 1 1 39 THR HG23 H  11.259  -9.047 -13.890 1.00 . A A . 39 THR HG23 1 1 
       40 50257 1 1 39 THR N    N  13.834  -7.405 -15.663 1.00 . A A . 39 THR N    1 1 
       40 50258 1 1 39 THR O    O  13.108  -7.184 -12.058 1.00 . A A . 39 THR O    1 1 
       40 50259 1 1 39 THR OG1  O  10.825  -6.453 -13.662 1.00 . A A . 39 THR OG1  1 1 
       40 50260 1 1 40 GLN C    C  15.914  -9.733 -11.984 1.00 . A A . 40 GLN C    1 1 
       40 50261 1 1 40 GLN CA   C  14.418  -9.584 -12.041 1.00 . A A . 40 GLN CA   1 1 
       40 50262 1 1 40 GLN CB   C  13.760 -10.937 -12.078 1.00 . A A . 40 GLN CB   1 1 
       40 50263 1 1 40 GLN CD   C  13.404 -12.975 -10.692 1.00 . A A . 40 GLN CD   1 1 
       40 50264 1 1 40 GLN CG   C  13.443 -11.470 -10.739 1.00 . A A . 40 GLN CG   1 1 
       40 50265 1 1 40 GLN H    H  14.219  -9.197 -14.156 1.00 . A A . 40 GLN H    1 1 
       40 50266 1 1 40 GLN HA   H  14.104  -9.056 -11.155 1.00 . A A . 40 GLN HA   1 1 
       40 50267 1 1 40 GLN HB2  H  12.819 -10.874 -12.628 1.00 . A A . 40 GLN HB2  1 1 
       40 50268 1 1 40 GLN HB3  H  14.425 -11.605 -12.577 1.00 . A A . 40 GLN HB3  1 1 
       40 50269 1 1 40 GLN HE21 H  12.169 -14.561 -10.866 1.00 . A A . 40 GLN HE21 1 1 
       40 50270 1 1 40 GLN HE22 H  11.443 -12.978 -11.041 1.00 . A A . 40 GLN HE22 1 1 
       40 50271 1 1 40 GLN HG2  H  14.210 -11.146 -10.057 1.00 . A A . 40 GLN HG2  1 1 
       40 50272 1 1 40 GLN HG3  H  12.487 -11.059 -10.391 1.00 . A A . 40 GLN HG3  1 1 
       40 50273 1 1 40 GLN N    N  14.045  -8.827 -13.238 1.00 . A A . 40 GLN N    1 1 
       40 50274 1 1 40 GLN NE2  N  12.261 -13.542 -10.901 1.00 . A A . 40 GLN NE2  1 1 
       40 50275 1 1 40 GLN O    O  16.457 -10.530 -11.245 1.00 . A A . 40 GLN O    1 1 
       40 50276 1 1 40 GLN OE1  O  14.421 -13.642 -10.439 1.00 . A A . 40 GLN OE1  1 1 
       40 50277 1 1 41 GLY C    C  18.239 -10.504 -14.065 1.00 . A A . 41 GLY C    1 1 
       40 50278 1 1 41 GLY CA   C  17.980  -9.297 -13.167 1.00 . A A . 41 GLY CA   1 1 
       40 50279 1 1 41 GLY H    H  16.104  -8.440 -13.549 1.00 . A A . 41 GLY H    1 1 
       40 50280 1 1 41 GLY HA2  H  18.451  -8.401 -13.612 1.00 . A A . 41 GLY HA2  1 1 
       40 50281 1 1 41 GLY HA3  H  18.442  -9.455 -12.199 1.00 . A A . 41 GLY HA3  1 1 
       40 50282 1 1 41 GLY N    N  16.583  -9.084 -12.930 1.00 . A A . 41 GLY N    1 1 
       40 50283 1 1 41 GLY O    O  19.302 -10.639 -14.631 1.00 . A A . 41 GLY O    1 1 
       40 50284 1 1 42 LEU C    C  17.467 -11.918 -16.553 1.00 . A A . 42 LEU C    1 1 
       40 50285 1 1 42 LEU CA   C  17.293 -12.465 -15.149 1.00 . A A . 42 LEU CA   1 1 
       40 50286 1 1 42 LEU CB   C  16.000 -13.319 -15.119 1.00 . A A . 42 LEU CB   1 1 
       40 50287 1 1 42 LEU CD1  C  14.261 -14.786 -13.975 1.00 . A A . 42 LEU CD1  1 1 
       40 50288 1 1 42 LEU CD2  C  16.699 -15.194 -13.610 1.00 . A A . 42 LEU CD2  1 1 
       40 50289 1 1 42 LEU CG   C  15.673 -14.117 -13.844 1.00 . A A . 42 LEU CG   1 1 
       40 50290 1 1 42 LEU H    H  16.444 -11.216 -13.685 1.00 . A A . 42 LEU H    1 1 
       40 50291 1 1 42 LEU HA   H  18.156 -13.087 -14.909 1.00 . A A . 42 LEU HA   1 1 
       40 50292 1 1 42 LEU HB2  H  15.170 -12.646 -15.316 1.00 . A A . 42 LEU HB2  1 1 
       40 50293 1 1 42 LEU HB3  H  16.073 -13.997 -15.964 1.00 . A A . 42 LEU HB3  1 1 
       40 50294 1 1 42 LEU HD11 H  14.184 -15.377 -14.881 1.00 . A A . 42 LEU HD11 1 1 
       40 50295 1 1 42 LEU HD12 H  13.506 -14.019 -13.955 1.00 . A A . 42 LEU HD12 1 1 
       40 50296 1 1 42 LEU HD13 H  14.088 -15.446 -13.147 1.00 . A A . 42 LEU HD13 1 1 
       40 50297 1 1 42 LEU HD21 H  16.695 -15.922 -14.427 1.00 . A A . 42 LEU HD21 1 1 
       40 50298 1 1 42 LEU HD22 H  16.485 -15.713 -12.688 1.00 . A A . 42 LEU HD22 1 1 
       40 50299 1 1 42 LEU HD23 H  17.690 -14.742 -13.507 1.00 . A A . 42 LEU HD23 1 1 
       40 50300 1 1 42 LEU HG   H  15.681 -13.446 -12.969 1.00 . A A . 42 LEU HG   1 1 
       40 50301 1 1 42 LEU N    N  17.242 -11.356 -14.191 1.00 . A A . 42 LEU N    1 1 
       40 50302 1 1 42 LEU O    O  16.678 -11.086 -17.001 1.00 . A A . 42 LEU O    1 1 
       40 50303 1 1 43 ASP C    C  17.607 -12.261 -19.568 1.00 . A A . 43 ASP C    1 1 
       40 50304 1 1 43 ASP CA   C  18.749 -11.962 -18.608 1.00 . A A . 43 ASP CA   1 1 
       40 50305 1 1 43 ASP CB   C  20.044 -12.614 -19.124 1.00 . A A . 43 ASP CB   1 1 
       40 50306 1 1 43 ASP CG   C  21.270 -11.825 -18.770 1.00 . A A . 43 ASP CG   1 1 
       40 50307 1 1 43 ASP H    H  19.095 -13.062 -16.874 1.00 . A A . 43 ASP H    1 1 
       40 50308 1 1 43 ASP HA   H  18.880 -10.874 -18.600 1.00 . A A . 43 ASP HA   1 1 
       40 50309 1 1 43 ASP HB2  H  20.102 -13.601 -18.704 1.00 . A A . 43 ASP HB2  1 1 
       40 50310 1 1 43 ASP HB3  H  19.952 -12.696 -20.208 1.00 . A A . 43 ASP HB3  1 1 
       40 50311 1 1 43 ASP N    N  18.479 -12.406 -17.261 1.00 . A A . 43 ASP N    1 1 
       40 50312 1 1 43 ASP O    O  17.146 -13.414 -19.732 1.00 . A A . 43 ASP O    1 1 
       40 50313 1 1 43 ASP OD1  O  22.101 -12.355 -17.999 1.00 . A A . 43 ASP OD1  1 1 
       40 50314 1 1 43 ASP OD2  O  21.438 -10.716 -19.329 1.00 . A A . 43 ASP OD2  1 1 
       40 50315 1 1 44 GLY C    C  14.694 -11.571 -20.747 1.00 . A A . 44 GLY C    1 1 
       40 50316 1 1 44 GLY CA   C  16.096 -11.294 -21.211 1.00 . A A . 44 GLY CA   1 1 
       40 50317 1 1 44 GLY H    H  17.547 -10.259 -19.968 1.00 . A A . 44 GLY H    1 1 
       40 50318 1 1 44 GLY HA2  H  16.085 -10.396 -21.840 1.00 . A A . 44 GLY HA2  1 1 
       40 50319 1 1 44 GLY HA3  H  16.335 -12.136 -21.857 1.00 . A A . 44 GLY HA3  1 1 
       40 50320 1 1 44 GLY N    N  17.149 -11.188 -20.199 1.00 . A A . 44 GLY N    1 1 
       40 50321 1 1 44 GLY O    O  13.849 -11.940 -21.579 1.00 . A A . 44 GLY O    1 1 
       40 50322 1 1 45 TRP C    C  12.392 -10.321 -18.665 1.00 . A A . 45 TRP C    1 1 
       40 50323 1 1 45 TRP CA   C  13.027 -11.647 -18.942 1.00 . A A . 45 TRP CA   1 1 
       40 50324 1 1 45 TRP CB   C  13.026 -12.503 -17.665 1.00 . A A . 45 TRP CB   1 1 
       40 50325 1 1 45 TRP CD1  C  14.301 -14.640 -18.307 1.00 . A A . 45 TRP CD1  1 1 
       40 50326 1 1 45 TRP CD2  C  12.104 -14.993 -17.962 1.00 . A A . 45 TRP CD2  1 1 
       40 50327 1 1 45 TRP CE2  C  12.731 -16.239 -18.277 1.00 . A A . 45 TRP CE2  1 1 
       40 50328 1 1 45 TRP CE3  C  10.729 -15.001 -17.671 1.00 . A A . 45 TRP CE3  1 1 
       40 50329 1 1 45 TRP CG   C  13.160 -13.983 -17.967 1.00 . A A . 45 TRP CG   1 1 
       40 50330 1 1 45 TRP CH2  C  10.697 -17.461 -18.025 1.00 . A A . 45 TRP CH2  1 1 
       40 50331 1 1 45 TRP CZ2  C  12.032 -17.461 -18.338 1.00 . A A . 45 TRP CZ2  1 1 
       40 50332 1 1 45 TRP CZ3  C  10.012 -16.249 -17.681 1.00 . A A . 45 TRP CZ3  1 1 
       40 50333 1 1 45 TRP H    H  15.100 -11.112 -18.827 1.00 . A A . 45 TRP H    1 1 
       40 50334 1 1 45 TRP HA   H  12.433 -12.135 -19.722 1.00 . A A . 45 TRP HA   1 1 
       40 50335 1 1 45 TRP HB2  H  13.844 -12.190 -17.017 1.00 . A A . 45 TRP HB2  1 1 
       40 50336 1 1 45 TRP HB3  H  12.082 -12.358 -17.120 1.00 . A A . 45 TRP HB3  1 1 
       40 50337 1 1 45 TRP HD1  H  15.266 -14.129 -18.412 1.00 . A A . 45 TRP HD1  1 1 
       40 50338 1 1 45 TRP HE1  H  14.770 -16.641 -18.696 1.00 . A A . 45 TRP HE1  1 1 
       40 50339 1 1 45 TRP HE3  H  10.208 -14.070 -17.448 1.00 . A A . 45 TRP HE3  1 1 
       40 50340 1 1 45 TRP HH2  H  10.149 -18.401 -18.025 1.00 . A A . 45 TRP HH2  1 1 
       40 50341 1 1 45 TRP HZ2  H  12.541 -18.372 -18.535 1.00 . A A . 45 TRP HZ2  1 1 
       40 50342 1 1 45 TRP HZ3  H   8.958 -16.294 -17.447 1.00 . A A . 45 TRP HZ3  1 1 
       40 50343 1 1 45 TRP N    N  14.400 -11.419 -19.452 1.00 . A A . 45 TRP N    1 1 
       40 50344 1 1 45 TRP NE1  N  14.076 -15.987 -18.469 1.00 . A A . 45 TRP NE1  1 1 
       40 50345 1 1 45 TRP O    O  12.959  -9.474 -17.987 1.00 . A A . 45 TRP O    1 1 
       40 50346 1 1 46 TRP C    C   9.448  -8.685 -18.515 1.00 . A A . 46 TRP C    1 1 
       40 50347 1 1 46 TRP CA   C  10.725  -8.738 -19.353 1.00 . A A . 46 TRP CA   1 1 
       40 50348 1 1 46 TRP CB   C  10.410  -8.311 -20.792 1.00 . A A . 46 TRP CB   1 1 
       40 50349 1 1 46 TRP CD1  C  12.911  -8.549 -21.502 1.00 . A A . 46 TRP CD1  1 1 
       40 50350 1 1 46 TRP CD2  C  11.529  -8.170 -23.200 1.00 . A A . 46 TRP CD2  1 1 
       40 50351 1 1 46 TRP CE2  C  12.881  -8.256 -23.704 1.00 . A A . 46 TRP CE2  1 1 
       40 50352 1 1 46 TRP CE3  C  10.494  -7.948 -24.099 1.00 . A A . 46 TRP CE3  1 1 
       40 50353 1 1 46 TRP CG   C  11.606  -8.330 -21.771 1.00 . A A . 46 TRP CG   1 1 
       40 50354 1 1 46 TRP CH2  C  12.137  -7.903 -25.956 1.00 . A A . 46 TRP CH2  1 1 
       40 50355 1 1 46 TRP CZ2  C  13.177  -8.148 -25.092 1.00 . A A . 46 TRP CZ2  1 1 
       40 50356 1 1 46 TRP CZ3  C  10.783  -7.809 -25.491 1.00 . A A . 46 TRP CZ3  1 1 
       40 50357 1 1 46 TRP H    H  10.844 -10.800 -19.929 1.00 . A A . 46 TRP H    1 1 
       40 50358 1 1 46 TRP HA   H  11.442  -8.036 -18.918 1.00 . A A . 46 TRP HA   1 1 
       40 50359 1 1 46 TRP HB2  H   9.681  -9.033 -21.143 1.00 . A A . 46 TRP HB2  1 1 
       40 50360 1 1 46 TRP HB3  H   9.957  -7.309 -20.760 1.00 . A A . 46 TRP HB3  1 1 
       40 50361 1 1 46 TRP HD1  H  13.286  -8.739 -20.523 1.00 . A A . 46 TRP HD1  1 1 
       40 50362 1 1 46 TRP HE1  H  14.670  -8.674 -22.648 1.00 . A A . 46 TRP HE1  1 1 
       40 50363 1 1 46 TRP HE3  H   9.445  -7.882 -23.748 1.00 . A A . 46 TRP HE3  1 1 
       40 50364 1 1 46 TRP HH2  H  12.308  -7.802 -27.030 1.00 . A A . 46 TRP HH2  1 1 
       40 50365 1 1 46 TRP HZ2  H  14.198  -8.269 -25.459 1.00 . A A . 46 TRP HZ2  1 1 
       40 50366 1 1 46 TRP HZ3  H   9.975  -7.605 -26.161 1.00 . A A . 46 TRP HZ3  1 1 
       40 50367 1 1 46 TRP N    N  11.300 -10.050 -19.355 1.00 . A A . 46 TRP N    1 1 
       40 50368 1 1 46 TRP NE1  N  13.677  -8.503 -22.640 1.00 . A A . 46 TRP NE1  1 1 
       40 50369 1 1 46 TRP O    O   8.607  -9.570 -18.644 1.00 . A A . 46 TRP O    1 1 
       40 50370 1 1 47 LEU C    C   6.913  -6.798 -18.126 1.00 . A A . 47 LEU C    1 1 
       40 50371 1 1 47 LEU CA   C   7.939  -7.367 -17.120 1.00 . A A . 47 LEU CA   1 1 
       40 50372 1 1 47 LEU CB   C   8.081  -6.322 -16.006 1.00 . A A . 47 LEU CB   1 1 
       40 50373 1 1 47 LEU CD1  C   6.358  -7.302 -14.413 1.00 . A A . 47 LEU CD1  1 1 
       40 50374 1 1 47 LEU CD2  C   7.128  -4.975 -14.157 1.00 . A A . 47 LEU CD2  1 1 
       40 50375 1 1 47 LEU CG   C   6.838  -6.016 -15.156 1.00 . A A . 47 LEU CG   1 1 
       40 50376 1 1 47 LEU H    H   9.897  -6.870 -17.781 1.00 . A A . 47 LEU H    1 1 
       40 50377 1 1 47 LEU HA   H   7.575  -8.313 -16.709 1.00 . A A . 47 LEU HA   1 1 
       40 50378 1 1 47 LEU HB2  H   8.869  -6.627 -15.315 1.00 . A A . 47 LEU HB2  1 1 
       40 50379 1 1 47 LEU HB3  H   8.406  -5.386 -16.474 1.00 . A A . 47 LEU HB3  1 1 
       40 50380 1 1 47 LEU HD11 H   5.993  -8.022 -15.115 1.00 . A A . 47 LEU HD11 1 1 
       40 50381 1 1 47 LEU HD12 H   5.569  -7.062 -13.702 1.00 . A A . 47 LEU HD12 1 1 
       40 50382 1 1 47 LEU HD13 H   7.193  -7.773 -13.879 1.00 . A A . 47 LEU HD13 1 1 
       40 50383 1 1 47 LEU HD21 H   7.946  -5.316 -13.516 1.00 . A A . 47 LEU HD21 1 1 
       40 50384 1 1 47 LEU HD22 H   6.259  -4.745 -13.565 1.00 . A A . 47 LEU HD22 1 1 
       40 50385 1 1 47 LEU HD23 H   7.451  -4.064 -14.634 1.00 . A A . 47 LEU HD23 1 1 
       40 50386 1 1 47 LEU HG   H   6.056  -5.635 -15.817 1.00 . A A . 47 LEU HG   1 1 
       40 50387 1 1 47 LEU N    N   9.227  -7.594 -17.807 1.00 . A A . 47 LEU N    1 1 
       40 50388 1 1 47 LEU O    O   7.116  -5.736 -18.699 1.00 . A A . 47 LEU O    1 1 
       40 50389 1 1 48 CYS C    C   3.422  -6.966 -18.629 1.00 . A A . 48 CYS C    1 1 
       40 50390 1 1 48 CYS CA   C   4.792  -7.059 -19.253 1.00 . A A . 48 CYS CA   1 1 
       40 50391 1 1 48 CYS CB   C   4.733  -8.029 -20.417 1.00 . A A . 48 CYS CB   1 1 
       40 50392 1 1 48 CYS H    H   5.693  -8.387 -17.804 1.00 . A A . 48 CYS H    1 1 
       40 50393 1 1 48 CYS HA   H   5.051  -6.070 -19.637 1.00 . A A . 48 CYS HA   1 1 
       40 50394 1 1 48 CYS HB2  H   4.352  -8.995 -20.053 1.00 . A A . 48 CYS HB2  1 1 
       40 50395 1 1 48 CYS HB3  H   4.074  -7.654 -21.197 1.00 . A A . 48 CYS HB3  1 1 
       40 50396 1 1 48 CYS HG   H   7.042  -8.696 -20.064 1.00 . A A . 48 CYS HG   1 1 
       40 50397 1 1 48 CYS N    N   5.808  -7.500 -18.317 1.00 . A A . 48 CYS N    1 1 
       40 50398 1 1 48 CYS O    O   3.197  -7.522 -17.565 1.00 . A A . 48 CYS O    1 1 
       40 50399 1 1 48 CYS SG   S   6.379  -8.361 -21.183 1.00 . A A . 48 CYS SG   1 1 
       40 50400 1 1 49 SER C    C   0.224  -6.615 -19.911 1.00 . A A . 49 SER C    1 1 
       40 50401 1 1 49 SER CA   C   1.166  -6.143 -18.822 1.00 . A A . 49 SER CA   1 1 
       40 50402 1 1 49 SER CB   C   0.856  -4.718 -18.383 1.00 . A A . 49 SER CB   1 1 
       40 50403 1 1 49 SER H    H   2.779  -5.733 -20.133 1.00 . A A . 49 SER H    1 1 
       40 50404 1 1 49 SER HA   H   1.052  -6.792 -17.989 1.00 . A A . 49 SER HA   1 1 
       40 50405 1 1 49 SER HB2  H   1.699  -4.356 -17.735 1.00 . A A . 49 SER HB2  1 1 
       40 50406 1 1 49 SER HB3  H   0.771  -4.104 -19.277 1.00 . A A . 49 SER HB3  1 1 
       40 50407 1 1 49 SER HG   H  -0.490  -5.527 -17.186 1.00 . A A . 49 SER HG   1 1 
       40 50408 1 1 49 SER N    N   2.542  -6.220 -19.265 1.00 . A A . 49 SER N    1 1 
       40 50409 1 1 49 SER O    O   0.393  -6.291 -21.075 1.00 . A A . 49 SER O    1 1 
       40 50410 1 1 49 SER OG   O  -0.373  -4.695 -17.671 1.00 . A A . 49 SER OG   1 1 
       40 50411 1 1 50 LEU C    C  -3.052  -8.194 -19.545 1.00 . A A . 50 LEU C    1 1 
       40 50412 1 1 50 LEU CA   C  -1.784  -7.964 -20.410 1.00 . A A . 50 LEU CA   1 1 
       40 50413 1 1 50 LEU CB   C  -1.313  -9.291 -21.009 1.00 . A A . 50 LEU CB   1 1 
       40 50414 1 1 50 LEU CD1  C  -2.493  -9.069 -23.228 1.00 . A A . 50 LEU CD1  1 1 
       40 50415 1 1 50 LEU CD2  C  -1.705 -11.339 -22.443 1.00 . A A . 50 LEU CD2  1 1 
       40 50416 1 1 50 LEU CG   C  -2.241  -9.987 -22.008 1.00 . A A . 50 LEU CG   1 1 
       40 50417 1 1 50 LEU H    H  -0.794  -7.670 -18.556 1.00 . A A . 50 LEU H    1 1 
       40 50418 1 1 50 LEU HA   H  -1.997  -7.276 -21.199 1.00 . A A . 50 LEU HA   1 1 
       40 50419 1 1 50 LEU HB2  H  -0.351  -9.102 -21.500 1.00 . A A . 50 LEU HB2  1 1 
       40 50420 1 1 50 LEU HB3  H  -1.163 -10.003 -20.188 1.00 . A A . 50 LEU HB3  1 1 
       40 50421 1 1 50 LEU HD11 H  -2.864  -9.667 -24.081 1.00 . A A . 50 LEU HD11 1 1 
       40 50422 1 1 50 LEU HD12 H  -1.580  -8.567 -23.547 1.00 . A A . 50 LEU HD12 1 1 
       40 50423 1 1 50 LEU HD13 H  -3.220  -8.319 -22.988 1.00 . A A . 50 LEU HD13 1 1 
       40 50424 1 1 50 LEU HD21 H  -2.317 -11.713 -23.272 1.00 . A A . 50 LEU HD21 1 1 
       40 50425 1 1 50 LEU HD22 H  -1.777 -12.058 -21.611 1.00 . A A . 50 LEU HD22 1 1 
       40 50426 1 1 50 LEU HD23 H  -0.652 -11.265 -22.766 1.00 . A A . 50 LEU HD23 1 1 
       40 50427 1 1 50 LEU HG   H  -3.201 -10.145 -21.514 1.00 . A A . 50 LEU HG   1 1 
       40 50428 1 1 50 LEU N    N  -0.738  -7.426 -19.508 1.00 . A A . 50 LEU N    1 1 
       40 50429 1 1 50 LEU O    O  -2.969  -8.660 -18.405 1.00 . A A . 50 LEU O    1 1 
       40 50430 1 1 51 HIS C    C  -5.574  -7.251 -17.989 1.00 . A A . 51 HIS C    1 1 
       40 50431 1 1 51 HIS CA   C  -5.520  -7.974 -19.378 1.00 . A A . 51 HIS CA   1 1 
       40 50432 1 1 51 HIS CB   C  -5.875  -9.465 -19.184 1.00 . A A . 51 HIS CB   1 1 
       40 50433 1 1 51 HIS CD2  C  -5.858  -9.905 -21.720 1.00 . A A . 51 HIS CD2  1 1 
       40 50434 1 1 51 HIS CE1  C  -7.202 -11.557 -21.796 1.00 . A A . 51 HIS CE1  1 1 
       40 50435 1 1 51 HIS CG   C  -6.230 -10.145 -20.452 1.00 . A A . 51 HIS CG   1 1 
       40 50436 1 1 51 HIS H    H  -4.226  -7.446 -20.985 1.00 . A A . 51 HIS H    1 1 
       40 50437 1 1 51 HIS HA   H  -6.306  -7.540 -20.003 1.00 . A A . 51 HIS HA   1 1 
       40 50438 1 1 51 HIS HB2  H  -5.077  -9.989 -18.678 1.00 . A A . 51 HIS HB2  1 1 
       40 50439 1 1 51 HIS HB3  H  -6.764  -9.516 -18.559 1.00 . A A . 51 HIS HB3  1 1 
       40 50440 1 1 51 HIS HD1  H  -7.544 -11.691 -19.745 1.00 . A A . 51 HIS HD1  1 1 
       40 50441 1 1 51 HIS HD2  H  -5.184  -9.140 -22.045 1.00 . A A . 51 HIS HD2  1 1 
       40 50442 1 1 51 HIS HE1  H  -7.782 -12.390 -22.138 1.00 . A A . 51 HIS HE1  1 1 
       40 50443 1 1 51 HIS N    N  -4.216  -7.821 -20.071 1.00 . A A . 51 HIS N    1 1 
       40 50444 1 1 51 HIS ND1  N  -7.090 -11.221 -20.527 1.00 . A A . 51 HIS ND1  1 1 
       40 50445 1 1 51 HIS NE2  N  -6.494 -10.777 -22.562 1.00 . A A . 51 HIS NE2  1 1 
       40 50446 1 1 51 HIS O    O  -6.247  -7.734 -17.083 1.00 . A A . 51 HIS O    1 1 
       40 50447 1 1 52 GLY C    C  -3.926  -6.146 -15.476 1.00 . A A . 52 GLY C    1 1 
       40 50448 1 1 52 GLY CA   C  -4.763  -5.478 -16.555 1.00 . A A . 52 GLY CA   1 1 
       40 50449 1 1 52 GLY H    H  -4.313  -5.807 -18.611 1.00 . A A . 52 GLY H    1 1 
       40 50450 1 1 52 GLY HA2  H  -4.378  -4.488 -16.737 1.00 . A A . 52 GLY HA2  1 1 
       40 50451 1 1 52 GLY HA3  H  -5.788  -5.366 -16.189 1.00 . A A . 52 GLY HA3  1 1 
       40 50452 1 1 52 GLY N    N  -4.837  -6.144 -17.849 1.00 . A A . 52 GLY N    1 1 
       40 50453 1 1 52 GLY O    O  -3.972  -5.747 -14.320 1.00 . A A . 52 GLY O    1 1 
       40 50454 1 1 53 ARG C    C  -0.841  -7.569 -15.298 1.00 . A A . 53 ARG C    1 1 
       40 50455 1 1 53 ARG CA   C  -2.261  -7.892 -14.898 1.00 . A A . 53 ARG CA   1 1 
       40 50456 1 1 53 ARG CB   C  -2.467  -9.391 -15.069 1.00 . A A . 53 ARG CB   1 1 
       40 50457 1 1 53 ARG CD   C  -4.009 -11.354 -14.758 1.00 . A A . 53 ARG CD   1 1 
       40 50458 1 1 53 ARG CG   C  -3.914  -9.841 -14.830 1.00 . A A . 53 ARG CG   1 1 
       40 50459 1 1 53 ARG CZ   C  -3.344 -13.185 -13.213 1.00 . A A . 53 ARG CZ   1 1 
       40 50460 1 1 53 ARG H    H  -3.197  -7.482 -16.800 1.00 . A A . 53 ARG H    1 1 
       40 50461 1 1 53 ARG HA   H  -2.426  -7.599 -13.865 1.00 . A A . 53 ARG HA   1 1 
       40 50462 1 1 53 ARG HB2  H  -2.179  -9.664 -16.085 1.00 . A A . 53 ARG HB2  1 1 
       40 50463 1 1 53 ARG HB3  H  -1.837  -9.931 -14.371 1.00 . A A . 53 ARG HB3  1 1 
       40 50464 1 1 53 ARG HD2  H  -5.064 -11.606 -14.804 1.00 . A A . 53 ARG HD2  1 1 
       40 50465 1 1 53 ARG HD3  H  -3.512 -11.796 -15.626 1.00 . A A . 53 ARG HD3  1 1 
       40 50466 1 1 53 ARG HE   H  -3.124 -11.232 -12.841 1.00 . A A . 53 ARG HE   1 1 
       40 50467 1 1 53 ARG HG2  H  -4.269  -9.421 -13.874 1.00 . A A . 53 ARG HG2  1 1 
       40 50468 1 1 53 ARG HG3  H  -4.559  -9.502 -15.659 1.00 . A A . 53 ARG HG3  1 1 
       40 50469 1 1 53 ARG HH11 H  -4.096 -13.870 -14.921 1.00 . A A . 53 ARG HH11 1 1 
       40 50470 1 1 53 ARG HH12 H  -3.618 -15.085 -13.733 1.00 . A A . 53 ARG HH12 1 1 
       40 50471 1 1 53 ARG HH21 H  -2.559 -12.797 -11.451 1.00 . A A . 53 ARG HH21 1 1 
       40 50472 1 1 53 ARG HH22 H  -2.747 -14.460 -11.812 1.00 . A A . 53 ARG HH22 1 1 
       40 50473 1 1 53 ARG N    N  -3.174  -7.172 -15.834 1.00 . A A . 53 ARG N    1 1 
       40 50474 1 1 53 ARG NE   N  -3.452 -11.900 -13.522 1.00 . A A . 53 ARG NE   1 1 
       40 50475 1 1 53 ARG NH1  N  -3.732 -14.123 -14.007 1.00 . A A . 53 ARG NH1  1 1 
       40 50476 1 1 53 ARG NH2  N  -2.855 -13.500 -12.054 1.00 . A A . 53 ARG NH2  1 1 
       40 50477 1 1 53 ARG O    O  -0.578  -7.277 -16.472 1.00 . A A . 53 ARG O    1 1 
       40 50478 1 1 54 GLN C    C   2.231  -8.878 -14.414 1.00 . A A . 54 GLN C    1 1 
       40 50479 1 1 54 GLN CA   C   1.521  -7.598 -14.793 1.00 . A A . 54 GLN CA   1 1 
       40 50480 1 1 54 GLN CB   C   2.178  -6.409 -14.078 1.00 . A A . 54 GLN CB   1 1 
       40 50481 1 1 54 GLN CD   C   0.508  -4.633 -13.413 1.00 . A A . 54 GLN CD   1 1 
       40 50482 1 1 54 GLN CG   C   1.528  -5.086 -14.448 1.00 . A A . 54 GLN CG   1 1 
       40 50483 1 1 54 GLN H    H  -0.070  -7.962 -13.469 1.00 . A A . 54 GLN H    1 1 
       40 50484 1 1 54 GLN HA   H   1.607  -7.486 -15.879 1.00 . A A . 54 GLN HA   1 1 
       40 50485 1 1 54 GLN HB2  H   2.165  -6.548 -12.988 1.00 . A A . 54 GLN HB2  1 1 
       40 50486 1 1 54 GLN HB3  H   3.222  -6.350 -14.406 1.00 . A A . 54 GLN HB3  1 1 
       40 50487 1 1 54 GLN HE21 H   0.262  -3.364 -11.865 1.00 . A A . 54 GLN HE21 1 1 
       40 50488 1 1 54 GLN HE22 H   1.869  -3.418 -12.602 1.00 . A A . 54 GLN HE22 1 1 
       40 50489 1 1 54 GLN HG2  H   2.283  -4.329 -14.553 1.00 . A A . 54 GLN HG2  1 1 
       40 50490 1 1 54 GLN HG3  H   1.014  -5.205 -15.400 1.00 . A A . 54 GLN HG3  1 1 
       40 50491 1 1 54 GLN N    N   0.127  -7.726 -14.409 1.00 . A A . 54 GLN N    1 1 
       40 50492 1 1 54 GLN NE2  N   0.916  -3.736 -12.552 1.00 . A A . 54 GLN NE2  1 1 
       40 50493 1 1 54 GLN O    O   1.864  -9.483 -13.409 1.00 . A A . 54 GLN O    1 1 
       40 50494 1 1 54 GLN OE1  O  -0.643  -5.048 -13.411 1.00 . A A . 54 GLN OE1  1 1 
       40 50495 1 1 55 GLY C    C   5.114 -10.644 -15.902 1.00 . A A . 55 GLY C    1 1 
       40 50496 1 1 55 GLY CA   C   3.961 -10.510 -14.966 1.00 . A A . 55 GLY CA   1 1 
       40 50497 1 1 55 GLY H    H   3.381  -8.811 -16.134 1.00 . A A . 55 GLY H    1 1 
       40 50498 1 1 55 GLY HA2  H   4.351 -10.487 -13.942 1.00 . A A . 55 GLY HA2  1 1 
       40 50499 1 1 55 GLY HA3  H   3.319 -11.370 -15.070 1.00 . A A . 55 GLY HA3  1 1 
       40 50500 1 1 55 GLY N    N   3.183  -9.319 -15.261 1.00 . A A . 55 GLY N    1 1 
       40 50501 1 1 55 GLY O    O   5.167  -9.975 -16.908 1.00 . A A . 55 GLY O    1 1 
       40 50502 1 1 56 ILE C    C   7.005 -12.509 -17.495 1.00 . A A . 56 ILE C    1 1 
       40 50503 1 1 56 ILE CA   C   7.299 -11.588 -16.299 1.00 . A A . 56 ILE CA   1 1 
       40 50504 1 1 56 ILE CB   C   8.460 -12.179 -15.386 1.00 . A A . 56 ILE CB   1 1 
       40 50505 1 1 56 ILE CD1  C   9.355 -14.400 -14.300 1.00 . A A . 56 ILE CD1  1 1 
       40 50506 1 1 56 ILE CG1  C   8.213 -13.667 -15.011 1.00 . A A . 56 ILE CG1  1 1 
       40 50507 1 1 56 ILE CG2  C   8.685 -11.245 -14.160 1.00 . A A . 56 ILE CG2  1 1 
       40 50508 1 1 56 ILE H    H   5.997 -11.963 -14.631 1.00 . A A . 56 ILE H    1 1 
       40 50509 1 1 56 ILE HA   H   7.620 -10.582 -16.646 1.00 . A A . 56 ILE HA   1 1 
       40 50510 1 1 56 ILE HB   H   9.366 -12.130 -15.989 1.00 . A A . 56 ILE HB   1 1 
       40 50511 1 1 56 ILE HD11 H   9.151 -15.455 -14.257 1.00 . A A . 56 ILE HD11 1 1 
       40 50512 1 1 56 ILE HD12 H  10.313 -14.257 -14.830 1.00 . A A . 56 ILE HD12 1 1 
       40 50513 1 1 56 ILE HD13 H   9.483 -14.028 -13.273 1.00 . A A . 56 ILE HD13 1 1 
       40 50514 1 1 56 ILE HG12 H   7.393 -13.687 -14.339 1.00 . A A . 56 ILE HG12 1 1 
       40 50515 1 1 56 ILE HG13 H   7.924 -14.205 -15.925 1.00 . A A . 56 ILE HG13 1 1 
       40 50516 1 1 56 ILE HG21 H   9.716 -11.335 -13.806 1.00 . A A . 56 ILE HG21 1 1 
       40 50517 1 1 56 ILE HG22 H   8.517 -10.192 -14.421 1.00 . A A . 56 ILE HG22 1 1 
       40 50518 1 1 56 ILE HG23 H   8.007 -11.506 -13.346 1.00 . A A . 56 ILE HG23 1 1 
       40 50519 1 1 56 ILE N    N   6.084 -11.440 -15.514 1.00 . A A . 56 ILE N    1 1 
       40 50520 1 1 56 ILE O    O   6.102 -13.343 -17.481 1.00 . A A . 56 ILE O    1 1 
       40 50521 1 1 57 VAL C    C   8.890 -13.124 -20.455 1.00 . A A . 57 VAL C    1 1 
       40 50522 1 1 57 VAL CA   C   7.529 -12.982 -19.792 1.00 . A A . 57 VAL CA   1 1 
       40 50523 1 1 57 VAL CB   C   6.681 -12.173 -20.810 1.00 . A A . 57 VAL CB   1 1 
       40 50524 1 1 57 VAL CG1  C   6.638 -12.887 -22.188 1.00 . A A . 57 VAL CG1  1 1 
       40 50525 1 1 57 VAL CG2  C   5.228 -12.022 -20.320 1.00 . A A . 57 VAL CG2  1 1 
       40 50526 1 1 57 VAL H    H   8.404 -11.500 -18.541 1.00 . A A . 57 VAL H    1 1 
       40 50527 1 1 57 VAL HA   H   7.075 -13.947 -19.611 1.00 . A A . 57 VAL HA   1 1 
       40 50528 1 1 57 VAL HB   H   7.100 -11.186 -20.935 1.00 . A A . 57 VAL HB   1 1 
       40 50529 1 1 57 VAL HG11 H   6.300 -13.912 -22.089 1.00 . A A . 57 VAL HG11 1 1 
       40 50530 1 1 57 VAL HG12 H   5.939 -12.345 -22.828 1.00 . A A . 57 VAL HG12 1 1 
       40 50531 1 1 57 VAL HG13 H   7.608 -12.863 -22.653 1.00 . A A . 57 VAL HG13 1 1 
       40 50532 1 1 57 VAL HG21 H   4.819 -12.992 -20.016 1.00 . A A . 57 VAL HG21 1 1 
       40 50533 1 1 57 VAL HG22 H   5.196 -11.345 -19.469 1.00 . A A . 57 VAL HG22 1 1 
       40 50534 1 1 57 VAL HG23 H   4.632 -11.615 -21.139 1.00 . A A . 57 VAL HG23 1 1 
       40 50535 1 1 57 VAL N    N   7.727 -12.255 -18.568 1.00 . A A . 57 VAL N    1 1 
       40 50536 1 1 57 VAL O    O   9.611 -12.132 -20.516 1.00 . A A . 57 VAL O    1 1 
       40 50537 1 1 58 PRO C    C  10.656 -13.598 -22.911 1.00 . A A . 58 PRO C    1 1 
       40 50538 1 1 58 PRO CA   C  10.586 -14.377 -21.608 1.00 . A A . 58 PRO CA   1 1 
       40 50539 1 1 58 PRO CB   C  10.805 -15.869 -21.807 1.00 . A A . 58 PRO CB   1 1 
       40 50540 1 1 58 PRO CD   C   8.570 -15.606 -21.022 1.00 . A A . 58 PRO CD   1 1 
       40 50541 1 1 58 PRO CG   C   9.447 -16.471 -21.863 1.00 . A A . 58 PRO CG   1 1 
       40 50542 1 1 58 PRO HA   H  11.332 -13.982 -20.926 1.00 . A A . 58 PRO HA   1 1 
       40 50543 1 1 58 PRO HB2  H  11.348 -16.068 -22.737 1.00 . A A . 58 PRO HB2  1 1 
       40 50544 1 1 58 PRO HB3  H  11.361 -16.260 -20.947 1.00 . A A . 58 PRO HB3  1 1 
       40 50545 1 1 58 PRO HD2  H   7.607 -15.472 -21.482 1.00 . A A . 58 PRO HD2  1 1 
       40 50546 1 1 58 PRO HD3  H   8.496 -16.089 -20.035 1.00 . A A . 58 PRO HD3  1 1 
       40 50547 1 1 58 PRO HG2  H   9.084 -16.464 -22.872 1.00 . A A . 58 PRO HG2  1 1 
       40 50548 1 1 58 PRO HG3  H   9.452 -17.491 -21.495 1.00 . A A . 58 PRO HG3  1 1 
       40 50549 1 1 58 PRO N    N   9.270 -14.314 -20.971 1.00 . A A . 58 PRO N    1 1 
       40 50550 1 1 58 PRO O    O   9.908 -13.796 -23.857 1.00 . A A . 58 PRO O    1 1 
       40 50551 1 1 59 GLY C    C  12.135 -12.368 -25.371 1.00 . A A . 59 GLY C    1 1 
       40 50552 1 1 59 GLY CA   C  11.714 -11.731 -24.058 1.00 . A A . 59 GLY CA   1 1 
       40 50553 1 1 59 GLY H    H  12.129 -12.443 -22.104 1.00 . A A . 59 GLY H    1 1 
       40 50554 1 1 59 GLY HA2  H  10.808 -11.172 -24.244 1.00 . A A . 59 GLY HA2  1 1 
       40 50555 1 1 59 GLY HA3  H  12.501 -11.007 -23.771 1.00 . A A . 59 GLY HA3  1 1 
       40 50556 1 1 59 GLY N    N  11.553 -12.614 -22.909 1.00 . A A . 59 GLY N    1 1 
       40 50557 1 1 59 GLY O    O  11.826 -11.860 -26.411 1.00 . A A . 59 GLY O    1 1 
       40 50558 1 1 60 ASN C    C  11.958 -14.800 -27.295 1.00 . A A . 60 ASN C    1 1 
       40 50559 1 1 60 ASN CA   C  13.207 -14.228 -26.582 1.00 . A A . 60 ASN CA   1 1 
       40 50560 1 1 60 ASN CB   C  14.170 -15.388 -26.251 1.00 . A A . 60 ASN CB   1 1 
       40 50561 1 1 60 ASN CG   C  15.145 -15.695 -27.438 1.00 . A A . 60 ASN CG   1 1 
       40 50562 1 1 60 ASN H    H  13.034 -13.948 -24.417 1.00 . A A . 60 ASN H    1 1 
       40 50563 1 1 60 ASN HA   H  13.704 -13.519 -27.257 1.00 . A A . 60 ASN HA   1 1 
       40 50564 1 1 60 ASN HB2  H  14.774 -15.110 -25.387 1.00 . A A . 60 ASN HB2  1 1 
       40 50565 1 1 60 ASN HB3  H  13.590 -16.288 -25.997 1.00 . A A . 60 ASN HB3  1 1 
       40 50566 1 1 60 ASN HD21 H  16.750 -16.794 -27.935 1.00 . A A . 60 ASN HD21 1 1 
       40 50567 1 1 60 ASN HD22 H  16.184 -17.036 -26.296 1.00 . A A . 60 ASN HD22 1 1 
       40 50568 1 1 60 ASN N    N  12.793 -13.533 -25.324 1.00 . A A . 60 ASN N    1 1 
       40 50569 1 1 60 ASN ND2  N  16.090 -16.574 -27.189 1.00 . A A . 60 ASN ND2  1 1 
       40 50570 1 1 60 ASN O    O  11.996 -15.163 -28.499 1.00 . A A . 60 ASN O    1 1 
       40 50571 1 1 60 ASN OD1  O  15.070 -15.122 -28.520 1.00 . A A . 60 ASN OD1  1 1 
       40 50572 1 1 61 ARG C    C   8.700 -14.258 -27.691 1.00 . A A . 61 ARG C    1 1 
       40 50573 1 1 61 ARG CA   C   9.571 -15.405 -27.195 1.00 . A A . 61 ARG CA   1 1 
       40 50574 1 1 61 ARG CB   C   8.818 -16.227 -26.136 1.00 . A A . 61 ARG CB   1 1 
       40 50575 1 1 61 ARG CD   C   8.616 -18.625 -25.186 1.00 . A A . 61 ARG CD   1 1 
       40 50576 1 1 61 ARG CG   C   9.580 -17.582 -25.772 1.00 . A A . 61 ARG CG   1 1 
       40 50577 1 1 61 ARG CZ   C   8.648 -21.058 -24.635 1.00 . A A . 61 ARG CZ   1 1 
       40 50578 1 1 61 ARG H    H  10.832 -14.616 -25.620 1.00 . A A . 61 ARG H    1 1 
       40 50579 1 1 61 ARG HA   H   9.799 -16.040 -28.060 1.00 . A A . 61 ARG HA   1 1 
       40 50580 1 1 61 ARG HB2  H   8.659 -15.637 -25.220 1.00 . A A . 61 ARG HB2  1 1 
       40 50581 1 1 61 ARG HB3  H   7.835 -16.479 -26.557 1.00 . A A . 61 ARG HB3  1 1 
       40 50582 1 1 61 ARG HD2  H   8.191 -18.245 -24.239 1.00 . A A . 61 ARG HD2  1 1 
       40 50583 1 1 61 ARG HD3  H   7.819 -18.775 -25.898 1.00 . A A . 61 ARG HD3  1 1 
       40 50584 1 1 61 ARG HE   H  10.306 -19.923 -24.955 1.00 . A A . 61 ARG HE   1 1 
       40 50585 1 1 61 ARG HG2  H   9.940 -17.981 -26.703 1.00 . A A . 61 ARG HG2  1 1 
       40 50586 1 1 61 ARG HG3  H  10.415 -17.418 -25.092 1.00 . A A . 61 ARG HG3  1 1 
       40 50587 1 1 61 ARG HH11 H   6.775 -20.326 -24.800 1.00 . A A . 61 ARG HH11 1 1 
       40 50588 1 1 61 ARG HH12 H   6.897 -22.027 -24.408 1.00 . A A . 61 ARG HH12 1 1 
       40 50589 1 1 61 ARG HH21 H  10.347 -22.102 -24.441 1.00 . A A . 61 ARG HH21 1 1 
       40 50590 1 1 61 ARG HH22 H   8.883 -23.028 -24.243 1.00 . A A . 61 ARG HH22 1 1 
       40 50591 1 1 61 ARG N    N  10.840 -14.899 -26.578 1.00 . A A . 61 ARG N    1 1 
       40 50592 1 1 61 ARG NE   N   9.264 -19.914 -24.916 1.00 . A A . 61 ARG NE   1 1 
       40 50593 1 1 61 ARG NH1  N   7.345 -21.140 -24.602 1.00 . A A . 61 ARG NH1  1 1 
       40 50594 1 1 61 ARG NH2  N   9.357 -22.129 -24.424 1.00 . A A . 61 ARG NH2  1 1 
       40 50595 1 1 61 ARG O    O   7.522 -14.416 -27.991 1.00 . A A . 61 ARG O    1 1 
       40 50596 1 1 62 LEU C    C   9.236 -11.116 -29.175 1.00 . A A . 62 LEU C    1 1 
       40 50597 1 1 62 LEU CA   C   8.526 -11.856 -28.072 1.00 . A A . 62 LEU CA   1 1 
       40 50598 1 1 62 LEU CB   C   8.447 -10.880 -26.900 1.00 . A A . 62 LEU CB   1 1 
       40 50599 1 1 62 LEU CD1  C   7.843 -10.176 -24.524 1.00 . A A . 62 LEU CD1  1 1 
       40 50600 1 1 62 LEU CD2  C   6.231 -11.487 -25.923 1.00 . A A . 62 LEU CD2  1 1 
       40 50601 1 1 62 LEU CG   C   7.702 -11.262 -25.607 1.00 . A A . 62 LEU CG   1 1 
       40 50602 1 1 62 LEU H    H  10.238 -12.947 -27.438 1.00 . A A . 62 LEU H    1 1 
       40 50603 1 1 62 LEU HA   H   7.493 -12.092 -28.399 1.00 . A A . 62 LEU HA   1 1 
       40 50604 1 1 62 LEU HB2  H   9.474 -10.613 -26.596 1.00 . A A . 62 LEU HB2  1 1 
       40 50605 1 1 62 LEU HB3  H   7.982  -9.986 -27.284 1.00 . A A . 62 LEU HB3  1 1 
       40 50606 1 1 62 LEU HD11 H   7.333 -10.483 -23.613 1.00 . A A . 62 LEU HD11 1 1 
       40 50607 1 1 62 LEU HD12 H   7.411  -9.235 -24.858 1.00 . A A . 62 LEU HD12 1 1 
       40 50608 1 1 62 LEU HD13 H   8.886 -10.030 -24.289 1.00 . A A . 62 LEU HD13 1 1 
       40 50609 1 1 62 LEU HD21 H   5.813 -10.623 -26.446 1.00 . A A . 62 LEU HD21 1 1 
       40 50610 1 1 62 LEU HD22 H   5.673 -11.658 -24.996 1.00 . A A . 62 LEU HD22 1 1 
       40 50611 1 1 62 LEU HD23 H   6.109 -12.380 -26.500 1.00 . A A . 62 LEU HD23 1 1 
       40 50612 1 1 62 LEU HG   H   8.093 -12.189 -25.222 1.00 . A A . 62 LEU HG   1 1 
       40 50613 1 1 62 LEU N    N   9.263 -13.052 -27.687 1.00 . A A . 62 LEU N    1 1 
       40 50614 1 1 62 LEU O    O  10.458 -11.132 -29.273 1.00 . A A . 62 LEU O    1 1 
       40 50615 1 1 63 LYS C    C   8.500  -8.199 -30.840 1.00 . A A . 63 LYS C    1 1 
       40 50616 1 1 63 LYS CA   C   8.960  -9.646 -31.096 1.00 . A A . 63 LYS CA   1 1 
       40 50617 1 1 63 LYS CB   C   8.453 -10.155 -32.412 1.00 . A A . 63 LYS CB   1 1 
       40 50618 1 1 63 LYS CD   C   8.414  -9.870 -34.955 1.00 . A A . 63 LYS CD   1 1 
       40 50619 1 1 63 LYS CE   C   8.866  -8.967 -36.124 1.00 . A A . 63 LYS CE   1 1 
       40 50620 1 1 63 LYS CG   C   8.946  -9.325 -33.633 1.00 . A A . 63 LYS CG   1 1 
       40 50621 1 1 63 LYS H    H   7.399 -10.576 -29.895 1.00 . A A . 63 LYS H    1 1 
       40 50622 1 1 63 LYS HA   H  10.049  -9.691 -31.104 1.00 . A A . 63 LYS HA   1 1 
       40 50623 1 1 63 LYS HB2  H   8.737 -11.187 -32.580 1.00 . A A . 63 LYS HB2  1 1 
       40 50624 1 1 63 LYS HB3  H   7.371 -10.130 -32.395 1.00 . A A . 63 LYS HB3  1 1 
       40 50625 1 1 63 LYS HD2  H   8.786 -10.880 -35.106 1.00 . A A . 63 LYS HD2  1 1 
       40 50626 1 1 63 LYS HD3  H   7.321  -9.894 -34.901 1.00 . A A . 63 LYS HD3  1 1 
       40 50627 1 1 63 LYS HE2  H   8.576  -7.925 -35.893 1.00 . A A . 63 LYS HE2  1 1 
       40 50628 1 1 63 LYS HE3  H   9.965  -9.027 -36.262 1.00 . A A . 63 LYS HE3  1 1 
       40 50629 1 1 63 LYS HG2  H   8.609  -8.299 -33.533 1.00 . A A . 63 LYS HG2  1 1 
       40 50630 1 1 63 LYS HG3  H  10.042  -9.335 -33.645 1.00 . A A . 63 LYS HG3  1 1 
       40 50631 1 1 63 LYS HZ1  H   8.573  -8.862 -38.197 1.00 . A A . 63 LYS HZ1  1 1 
       40 50632 1 1 63 LYS HZ2  H   7.218  -9.189 -37.340 1.00 . A A . 63 LYS HZ2  1 1 
       40 50633 1 1 63 LYS HZ3  H   8.319 -10.380 -37.573 1.00 . A A . 63 LYS HZ3  1 1 
       40 50634 1 1 63 LYS N    N   8.441 -10.486 -30.018 1.00 . A A . 63 LYS N    1 1 
       40 50635 1 1 63 LYS NZ   N   8.185  -9.370 -37.430 1.00 . A A . 63 LYS NZ   1 1 
       40 50636 1 1 63 LYS O    O   7.301  -7.957 -30.709 1.00 . A A . 63 LYS O    1 1 
       40 50637 1 1 64 ILE C    C   8.208  -5.339 -31.772 1.00 . A A . 64 ILE C    1 1 
       40 50638 1 1 64 ILE CA   C   9.051  -5.843 -30.604 1.00 . A A . 64 ILE CA   1 1 
       40 50639 1 1 64 ILE CB   C  10.320  -4.899 -30.425 1.00 . A A . 64 ILE CB   1 1 
       40 50640 1 1 64 ILE CD1  C  10.526  -5.101 -27.774 1.00 . A A . 64 ILE CD1  1 1 
       40 50641 1 1 64 ILE CG1  C  11.139  -5.350 -29.193 1.00 . A A . 64 ILE CG1  1 1 
       40 50642 1 1 64 ILE CG2  C   9.949  -3.410 -30.275 1.00 . A A . 64 ILE CG2  1 1 
       40 50643 1 1 64 ILE H    H  10.371  -7.483 -30.901 1.00 . A A . 64 ILE H    1 1 
       40 50644 1 1 64 ILE HA   H   8.442  -5.768 -29.710 1.00 . A A . 64 ILE HA   1 1 
       40 50645 1 1 64 ILE HB   H  10.936  -5.003 -31.317 1.00 . A A . 64 ILE HB   1 1 
       40 50646 1 1 64 ILE HD11 H  11.327  -5.162 -27.030 1.00 . A A . 64 ILE HD11 1 1 
       40 50647 1 1 64 ILE HD12 H  10.071  -4.115 -27.777 1.00 . A A . 64 ILE HD12 1 1 
       40 50648 1 1 64 ILE HD13 H   9.789  -5.877 -27.567 1.00 . A A . 64 ILE HD13 1 1 
       40 50649 1 1 64 ILE HG12 H  11.452  -6.399 -29.300 1.00 . A A . 64 ILE HG12 1 1 
       40 50650 1 1 64 ILE HG13 H  12.059  -4.782 -29.208 1.00 . A A . 64 ILE HG13 1 1 
       40 50651 1 1 64 ILE HG21 H   9.670  -2.991 -31.239 1.00 . A A . 64 ILE HG21 1 1 
       40 50652 1 1 64 ILE HG22 H   9.112  -3.314 -29.580 1.00 . A A . 64 ILE HG22 1 1 
       40 50653 1 1 64 ILE HG23 H  10.807  -2.858 -29.893 1.00 . A A . 64 ILE HG23 1 1 
       40 50654 1 1 64 ILE N    N   9.412  -7.251 -30.787 1.00 . A A . 64 ILE N    1 1 
       40 50655 1 1 64 ILE O    O   8.508  -5.595 -32.924 1.00 . A A . 64 ILE O    1 1 
       40 50656 1 1 65 LEU C    C   6.156  -2.609 -32.380 1.00 . A A . 65 LEU C    1 1 
       40 50657 1 1 65 LEU CA   C   6.139  -4.128 -32.471 1.00 . A A . 65 LEU CA   1 1 
       40 50658 1 1 65 LEU CB   C   4.707  -4.689 -32.251 1.00 . A A . 65 LEU CB   1 1 
       40 50659 1 1 65 LEU CD1  C   3.802  -4.608 -34.636 1.00 . A A . 65 LEU CD1  1 1 
       40 50660 1 1 65 LEU CD2  C   2.214  -4.795 -32.703 1.00 . A A . 65 LEU CD2  1 1 
       40 50661 1 1 65 LEU CG   C   3.567  -4.178 -33.176 1.00 . A A . 65 LEU CG   1 1 
       40 50662 1 1 65 LEU H    H   6.858  -4.525 -30.456 1.00 . A A . 65 LEU H    1 1 
       40 50663 1 1 65 LEU HA   H   6.475  -4.405 -33.478 1.00 . A A . 65 LEU HA   1 1 
       40 50664 1 1 65 LEU HB2  H   4.743  -5.782 -32.353 1.00 . A A . 65 LEU HB2  1 1 
       40 50665 1 1 65 LEU HB3  H   4.408  -4.467 -31.225 1.00 . A A . 65 LEU HB3  1 1 
       40 50666 1 1 65 LEU HD11 H   4.808  -4.305 -34.962 1.00 . A A . 65 LEU HD11 1 1 
       40 50667 1 1 65 LEU HD12 H   3.048  -4.124 -35.278 1.00 . A A . 65 LEU HD12 1 1 
       40 50668 1 1 65 LEU HD13 H   3.718  -5.687 -34.728 1.00 . A A . 65 LEU HD13 1 1 
       40 50669 1 1 65 LEU HD21 H   1.389  -4.363 -33.273 1.00 . A A . 65 LEU HD21 1 1 
       40 50670 1 1 65 LEU HD22 H   2.053  -4.579 -31.656 1.00 . A A . 65 LEU HD22 1 1 
       40 50671 1 1 65 LEU HD23 H   2.214  -5.863 -32.822 1.00 . A A . 65 LEU HD23 1 1 
       40 50672 1 1 65 LEU HG   H   3.521  -3.093 -33.130 1.00 . A A . 65 LEU HG   1 1 
       40 50673 1 1 65 LEU N    N   7.073  -4.697 -31.460 1.00 . A A . 65 LEU N    1 1 
       40 50674 1 1 65 LEU O    O   6.016  -2.045 -31.275 1.00 . A A . 65 LEU O    1 1 
       40 50675 1 1 66 VAL C    C   5.538   0.142 -34.377 1.00 . A A . 66 VAL C    1 1 
       40 50676 1 1 66 VAL CA   C   6.575  -0.476 -33.513 1.00 . A A . 66 VAL CA   1 1 
       40 50677 1 1 66 VAL CB   C   7.956  -0.138 -34.007 1.00 . A A . 66 VAL CB   1 1 
       40 50678 1 1 66 VAL CG1  C   8.178   1.361 -33.988 1.00 . A A . 66 VAL CG1  1 1 
       40 50679 1 1 66 VAL CG2  C   9.038  -0.827 -33.100 1.00 . A A . 66 VAL CG2  1 1 
       40 50680 1 1 66 VAL H    H   6.525  -2.420 -34.370 1.00 . A A . 66 VAL H    1 1 
       40 50681 1 1 66 VAL HA   H   6.445  -0.103 -32.498 1.00 . A A . 66 VAL HA   1 1 
       40 50682 1 1 66 VAL HB   H   8.074  -0.517 -35.026 1.00 . A A . 66 VAL HB   1 1 
       40 50683 1 1 66 VAL HG11 H   9.179   1.593 -34.351 1.00 . A A . 66 VAL HG11 1 1 
       40 50684 1 1 66 VAL HG12 H   7.441   1.868 -34.614 1.00 . A A . 66 VAL HG12 1 1 
       40 50685 1 1 66 VAL HG13 H   8.089   1.745 -32.969 1.00 . A A . 66 VAL HG13 1 1 
       40 50686 1 1 66 VAL HG21 H   8.914  -1.911 -33.122 1.00 . A A . 66 VAL HG21 1 1 
       40 50687 1 1 66 VAL HG22 H  10.020  -0.560 -33.478 1.00 . A A . 66 VAL HG22 1 1 
       40 50688 1 1 66 VAL HG23 H   8.970  -0.459 -32.071 1.00 . A A . 66 VAL HG23 1 1 
       40 50689 1 1 66 VAL N    N   6.431  -1.941 -33.502 1.00 . A A . 66 VAL N    1 1 
       40 50690 1 1 66 VAL O    O   5.398  -0.199 -35.556 1.00 . A A . 66 VAL O    1 1 
       40 50691 1 1 67 GLY C    C   2.879   2.628 -33.642 1.00 . A A . 67 GLY C    1 1 
       40 50692 1 1 67 GLY CA   C   3.616   1.594 -34.475 1.00 . A A . 67 GLY CA   1 1 
       40 50693 1 1 67 GLY H    H   4.934   1.320 -32.831 1.00 . A A . 67 GLY H    1 1 
       40 50694 1 1 67 GLY HA2  H   3.886   2.032 -35.444 1.00 . A A . 67 GLY HA2  1 1 
       40 50695 1 1 67 GLY HA3  H   2.924   0.777 -34.669 1.00 . A A . 67 GLY HA3  1 1 
       40 50696 1 1 67 GLY N    N   4.789   1.070 -33.780 1.00 . A A . 67 GLY N    1 1 
       40 50697 1 1 67 GLY O    O   1.732   2.452 -33.343 1.00 . A A . 67 GLY O    1 1 
       40 50698 1 1 68 MET C    C   3.226   6.044 -32.735 1.00 . A A . 68 MET C    1 1 
       40 50699 1 1 68 MET CA   C   2.900   4.619 -32.292 1.00 . A A . 68 MET CA   1 1 
       40 50700 1 1 68 MET CB   C   3.400   4.357 -30.847 1.00 . A A . 68 MET CB   1 1 
       40 50701 1 1 68 MET CE   C   0.227   5.478 -28.641 1.00 . A A . 68 MET CE   1 1 
       40 50702 1 1 68 MET CG   C   2.555   4.991 -29.812 1.00 . A A . 68 MET CG   1 1 
       40 50703 1 1 68 MET H    H   4.515   3.830 -33.453 1.00 . A A . 68 MET H    1 1 
       40 50704 1 1 68 MET HA   H   1.829   4.460 -32.345 1.00 . A A . 68 MET HA   1 1 
       40 50705 1 1 68 MET HB2  H   3.366   3.288 -30.663 1.00 . A A . 68 MET HB2  1 1 
       40 50706 1 1 68 MET HB3  H   4.445   4.676 -30.753 1.00 . A A . 68 MET HB3  1 1 
       40 50707 1 1 68 MET HE1  H   0.648   5.307 -27.639 1.00 . A A . 68 MET HE1  1 1 
       40 50708 1 1 68 MET HE2  H   0.442   6.494 -28.963 1.00 . A A . 68 MET HE2  1 1 
       40 50709 1 1 68 MET HE3  H  -0.863   5.355 -28.617 1.00 . A A . 68 MET HE3  1 1 
       40 50710 1 1 68 MET HG2  H   3.007   4.842 -28.835 1.00 . A A . 68 MET HG2  1 1 
       40 50711 1 1 68 MET HG3  H   2.506   6.061 -29.962 1.00 . A A . 68 MET HG3  1 1 
       40 50712 1 1 68 MET N    N   3.554   3.671 -33.189 1.00 . A A . 68 MET N    1 1 
       40 50713 1 1 68 MET O    O   4.242   6.323 -33.321 1.00 . A A . 68 MET O    1 1 
       40 50714 1 1 68 MET SD   S   0.901   4.347 -29.726 1.00 . A A . 68 MET SD   1 1 
       40 50715 1 1 69 TYR C    C   3.455   8.973 -31.723 1.00 . A A . 69 TYR C    1 1 
       40 50716 1 1 69 TYR CA   C   2.451   8.380 -32.727 1.00 . A A . 69 TYR CA   1 1 
       40 50717 1 1 69 TYR CB   C   1.077   9.081 -32.557 1.00 . A A . 69 TYR CB   1 1 
       40 50718 1 1 69 TYR CD1  C   0.033   9.087 -34.835 1.00 . A A . 69 TYR CD1  1 1 
       40 50719 1 1 69 TYR CD2  C  -0.945   7.676 -33.136 1.00 . A A . 69 TYR CD2  1 1 
       40 50720 1 1 69 TYR CE1  C  -0.964   8.615 -35.798 1.00 . A A . 69 TYR CE1  1 1 
       40 50721 1 1 69 TYR CE2  C  -1.939   7.231 -34.081 1.00 . A A . 69 TYR CE2  1 1 
       40 50722 1 1 69 TYR CG   C   0.051   8.590 -33.535 1.00 . A A . 69 TYR CG   1 1 
       40 50723 1 1 69 TYR CZ   C  -1.936   7.717 -35.397 1.00 . A A . 69 TYR CZ   1 1 
       40 50724 1 1 69 TYR H    H   1.501   6.645 -31.921 1.00 . A A . 69 TYR H    1 1 
       40 50725 1 1 69 TYR HA   H   2.822   8.501 -33.745 1.00 . A A . 69 TYR HA   1 1 
       40 50726 1 1 69 TYR HB2  H   0.721   8.937 -31.540 1.00 . A A . 69 TYR HB2  1 1 
       40 50727 1 1 69 TYR HB3  H   1.209  10.148 -32.725 1.00 . A A . 69 TYR HB3  1 1 
       40 50728 1 1 69 TYR HD1  H   0.764   9.835 -35.112 1.00 . A A . 69 TYR HD1  1 1 
       40 50729 1 1 69 TYR HD2  H  -0.955   7.340 -32.122 1.00 . A A . 69 TYR HD2  1 1 
       40 50730 1 1 69 TYR HE1  H  -0.989   8.982 -36.813 1.00 . A A . 69 TYR HE1  1 1 
       40 50731 1 1 69 TYR HE2  H  -2.702   6.528 -33.800 1.00 . A A . 69 TYR HE2  1 1 
       40 50732 1 1 69 TYR HH   H  -2.682   7.477 -37.194 1.00 . A A . 69 TYR HH   1 1 
       40 50733 1 1 69 TYR N    N   2.313   6.946 -32.407 1.00 . A A . 69 TYR N    1 1 
       40 50734 1 1 69 TYR O    O   3.445   8.593 -30.545 1.00 . A A . 69 TYR O    1 1 
       40 50735 1 1 69 TYR OH   O  -2.859   7.237 -36.268 1.00 . A A . 69 TYR OH   1 1 
       40 50736 1 1 70 ASP C    C   4.720  11.337 -30.117 1.00 . A A . 70 ASP C    1 1 
       40 50737 1 1 70 ASP CA   C   5.319  10.478 -31.260 1.00 . A A . 70 ASP CA   1 1 
       40 50738 1 1 70 ASP CB   C   6.251  11.335 -32.112 1.00 . A A . 70 ASP CB   1 1 
       40 50739 1 1 70 ASP CG   C   7.082  10.454 -33.107 1.00 . A A . 70 ASP CG   1 1 
       40 50740 1 1 70 ASP H    H   4.358  10.137 -33.135 1.00 . A A . 70 ASP H    1 1 
       40 50741 1 1 70 ASP HA   H   5.882   9.646 -30.826 1.00 . A A . 70 ASP HA   1 1 
       40 50742 1 1 70 ASP HB2  H   5.631  12.068 -32.665 1.00 . A A . 70 ASP HB2  1 1 
       40 50743 1 1 70 ASP HB3  H   6.933  11.867 -31.439 1.00 . A A . 70 ASP HB3  1 1 
       40 50744 1 1 70 ASP N    N   4.290   9.918 -32.155 1.00 . A A . 70 ASP N    1 1 
       40 50745 1 1 70 ASP O    O   5.254  11.311 -29.003 1.00 . A A . 70 ASP O    1 1 
       40 50746 1 1 70 ASP OD1  O   8.314  10.340 -32.921 1.00 . A A . 70 ASP OD1  1 1 
       40 50747 1 1 70 ASP OD2  O   6.485   9.937 -34.069 1.00 . A A . 70 ASP OD2  1 1 
       40 50748 1 1 71 LYS C    C   3.985  13.751 -28.496 1.00 . A A . 71 LYS C    1 1 
       40 50749 1 1 71 LYS CA   C   2.999  12.992 -29.422 1.00 . A A . 71 LYS CA   1 1 
       40 50750 1 1 71 LYS CB   C   1.978  12.186 -28.610 1.00 . A A . 71 LYS CB   1 1 
       40 50751 1 1 71 LYS CD   C  -0.131  12.731 -29.864 1.00 . A A . 71 LYS CD   1 1 
       40 50752 1 1 71 LYS CE   C  -1.372  12.221 -30.573 1.00 . A A . 71 LYS CE   1 1 
       40 50753 1 1 71 LYS CG   C   0.806  11.650 -29.397 1.00 . A A . 71 LYS CG   1 1 
       40 50754 1 1 71 LYS H    H   3.335  12.034 -31.350 1.00 . A A . 71 LYS H    1 1 
       40 50755 1 1 71 LYS HA   H   2.435  13.757 -29.966 1.00 . A A . 71 LYS HA   1 1 
       40 50756 1 1 71 LYS HB2  H   2.452  11.326 -28.106 1.00 . A A . 71 LYS HB2  1 1 
       40 50757 1 1 71 LYS HB3  H   1.615  12.878 -27.830 1.00 . A A . 71 LYS HB3  1 1 
       40 50758 1 1 71 LYS HD2  H  -0.431  13.374 -29.029 1.00 . A A . 71 LYS HD2  1 1 
       40 50759 1 1 71 LYS HD3  H   0.415  13.351 -30.592 1.00 . A A . 71 LYS HD3  1 1 
       40 50760 1 1 71 LYS HE2  H  -1.859  13.104 -30.998 1.00 . A A . 71 LYS HE2  1 1 
       40 50761 1 1 71 LYS HE3  H  -1.126  11.537 -31.396 1.00 . A A . 71 LYS HE3  1 1 
       40 50762 1 1 71 LYS HG2  H   1.182  11.134 -30.284 1.00 . A A . 71 LYS HG2  1 1 
       40 50763 1 1 71 LYS HG3  H   0.294  10.936 -28.758 1.00 . A A . 71 LYS HG3  1 1 
       40 50764 1 1 71 LYS HZ1  H  -3.171  11.245 -30.160 1.00 . A A . 71 LYS HZ1  1 1 
       40 50765 1 1 71 LYS HZ2  H  -2.581  12.193 -28.885 1.00 . A A . 71 LYS HZ2  1 1 
       40 50766 1 1 71 LYS HZ3  H  -1.877  10.739 -29.266 1.00 . A A . 71 LYS HZ3  1 1 
       40 50767 1 1 71 LYS N    N   3.685  12.084 -30.410 1.00 . A A . 71 LYS N    1 1 
       40 50768 1 1 71 LYS NZ   N  -2.315  11.551 -29.643 1.00 . A A . 71 LYS NZ   1 1 
       40 50769 1 1 71 LYS O    O   3.858  13.689 -27.271 1.00 . A A . 71 LYS O    1 1 
       40 50770 1 1 72 LYS C    C   4.999  16.441 -27.641 1.00 . A A . 72 LYS C    1 1 
       40 50771 1 1 72 LYS CA   C   5.819  15.294 -28.244 1.00 . A A . 72 LYS CA   1 1 
       40 50772 1 1 72 LYS CB   C   6.928  15.895 -29.144 1.00 . A A . 72 LYS CB   1 1 
       40 50773 1 1 72 LYS CD   C   8.399  14.983 -31.074 1.00 . A A . 72 LYS CD   1 1 
       40 50774 1 1 72 LYS CE   C   9.421  16.144 -31.150 1.00 . A A . 72 LYS CE   1 1 
       40 50775 1 1 72 LYS CG   C   7.875  14.766 -29.613 1.00 . A A . 72 LYS CG   1 1 
       40 50776 1 1 72 LYS H    H   5.024  14.503 -30.031 1.00 . A A . 72 LYS H    1 1 
       40 50777 1 1 72 LYS HA   H   6.240  14.672 -27.464 1.00 . A A . 72 LYS HA   1 1 
       40 50778 1 1 72 LYS HB2  H   6.460  16.357 -30.013 1.00 . A A . 72 LYS HB2  1 1 
       40 50779 1 1 72 LYS HB3  H   7.503  16.646 -28.621 1.00 . A A . 72 LYS HB3  1 1 
       40 50780 1 1 72 LYS HD2  H   8.884  14.049 -31.395 1.00 . A A . 72 LYS HD2  1 1 
       40 50781 1 1 72 LYS HD3  H   7.570  15.200 -31.762 1.00 . A A . 72 LYS HD3  1 1 
       40 50782 1 1 72 LYS HE2  H   8.949  17.108 -30.952 1.00 . A A . 72 LYS HE2  1 1 
       40 50783 1 1 72 LYS HE3  H  10.168  15.981 -30.379 1.00 . A A . 72 LYS HE3  1 1 
       40 50784 1 1 72 LYS HG2  H   8.728  14.732 -28.932 1.00 . A A . 72 LYS HG2  1 1 
       40 50785 1 1 72 LYS HG3  H   7.351  13.808 -29.547 1.00 . A A . 72 LYS HG3  1 1 
       40 50786 1 1 72 LYS HZ1  H  10.711  15.413 -32.610 1.00 . A A . 72 LYS HZ1  1 1 
       40 50787 1 1 72 LYS HZ2  H  10.691  17.068 -32.517 1.00 . A A . 72 LYS HZ2  1 1 
       40 50788 1 1 72 LYS HZ3  H   9.382  16.401 -33.185 1.00 . A A . 72 LYS HZ3  1 1 
       40 50789 1 1 72 LYS N    N   4.935  14.476 -29.057 1.00 . A A . 72 LYS N    1 1 
       40 50790 1 1 72 LYS NZ   N  10.097  16.244 -32.451 1.00 . A A . 72 LYS NZ   1 1 
       40 50791 1 1 72 LYS O    O   4.063  16.911 -28.306 1.00 . A A . 72 LYS O    1 1 
       40 50792 1 1 73 PRO C    C   4.369  19.151 -26.331 1.00 . A A . 73 PRO C    1 1 
       40 50793 1 1 73 PRO CA   C   4.299  17.725 -25.724 1.00 . A A . 73 PRO CA   1 1 
       40 50794 1 1 73 PRO CB   C   4.736  17.749 -24.259 1.00 . A A . 73 PRO CB   1 1 
       40 50795 1 1 73 PRO CD   C   6.266  16.325 -25.395 1.00 . A A . 73 PRO CD   1 1 
       40 50796 1 1 73 PRO CG   C   6.153  17.333 -24.286 1.00 . A A . 73 PRO CG   1 1 
       40 50797 1 1 73 PRO HA   H   3.271  17.365 -25.780 1.00 . A A . 73 PRO HA   1 1 
       40 50798 1 1 73 PRO HB2  H   4.621  18.763 -23.831 1.00 . A A . 73 PRO HB2  1 1 
       40 50799 1 1 73 PRO HB3  H   4.157  16.993 -23.711 1.00 . A A . 73 PRO HB3  1 1 
       40 50800 1 1 73 PRO HD2  H   7.260  16.370 -25.863 1.00 . A A . 73 PRO HD2  1 1 
       40 50801 1 1 73 PRO HD3  H   6.038  15.309 -25.053 1.00 . A A . 73 PRO HD3  1 1 
       40 50802 1 1 73 PRO HG2  H   6.797  18.225 -24.478 1.00 . A A . 73 PRO HG2  1 1 
       40 50803 1 1 73 PRO HG3  H   6.441  16.826 -23.345 1.00 . A A . 73 PRO HG3  1 1 
       40 50804 1 1 73 PRO N    N   5.226  16.771 -26.347 1.00 . A A . 73 PRO N    1 1 
       40 50805 1 1 73 PRO O    O   5.418  19.628 -26.724 1.00 . A A . 73 PRO O    1 1 
       40 50806 1 1 74 ALA C    C   3.554  22.164 -25.728 1.00 . A A . 74 ALA C    1 1 
       40 50807 1 1 74 ALA CA   C   3.101  21.197 -26.829 1.00 . A A . 74 ALA CA   1 1 
       40 50808 1 1 74 ALA CB   C   1.600  21.502 -27.229 1.00 . A A . 74 ALA CB   1 1 
       40 50809 1 1 74 ALA H    H   2.378  19.344 -26.093 1.00 . A A . 74 ALA H    1 1 
       40 50810 1 1 74 ALA HA   H   3.755  21.337 -27.710 1.00 . A A . 74 ALA HA   1 1 
       40 50811 1 1 74 ALA HB1  H   1.558  22.466 -27.742 1.00 . A A . 74 ALA HB1  1 1 
       40 50812 1 1 74 ALA HB2  H   1.215  20.719 -27.894 1.00 . A A . 74 ALA HB2  1 1 
       40 50813 1 1 74 ALA HB3  H   0.974  21.560 -26.326 1.00 . A A . 74 ALA HB3  1 1 
       40 50814 1 1 74 ALA N    N   3.214  19.818 -26.359 1.00 . A A . 74 ALA N    1 1 
       40 50815 1 1 74 ALA O    O   3.661  23.351 -25.971 1.00 . A A . 74 ALA O    1 1 
       40 50816 1 1 75 GLY C    C   3.780  22.103 -22.097 1.00 . A A . 75 GLY C    1 1 
       40 50817 1 1 75 GLY CA   C   4.332  22.484 -23.454 1.00 . A A . 75 GLY CA   1 1 
       40 50818 1 1 75 GLY H    H   3.719  20.684 -24.386 1.00 . A A . 75 GLY H    1 1 
       40 50819 1 1 75 GLY HA2  H   5.423  22.389 -23.382 1.00 . A A . 75 GLY HA2  1 1 
       40 50820 1 1 75 GLY HA3  H   4.083  23.532 -23.611 1.00 . A A . 75 GLY HA3  1 1 
       40 50821 1 1 75 GLY N    N   3.822  21.652 -24.548 1.00 . A A . 75 GLY N    1 1 
       40 50822 1 1 75 GLY O    O   4.486  22.117 -21.114 1.00 . A A . 75 GLY O    1 1 
       40 50823 1 1 76 GLU C    C   1.940  22.360 -19.729 1.00 . A A . 76 GLU C    1 1 
       40 50824 1 1 76 GLU CA   C   1.808  21.290 -20.844 1.00 . A A . 76 GLU CA   1 1 
       40 50825 1 1 76 GLU CB   C   2.363  19.921 -20.354 1.00 . A A . 76 GLU CB   1 1 
       40 50826 1 1 76 GLU CD   C   2.610  17.396 -20.786 1.00 . A A . 76 GLU CD   1 1 
       40 50827 1 1 76 GLU CG   C   2.138  18.769 -21.322 1.00 . A A . 76 GLU CG   1 1 
       40 50828 1 1 76 GLU H    H   1.981  21.757 -22.932 1.00 . A A . 76 GLU H    1 1 
       40 50829 1 1 76 GLU HA   H   0.757  21.157 -21.079 1.00 . A A . 76 GLU HA   1 1 
       40 50830 1 1 76 GLU HB2  H   3.421  20.020 -20.152 1.00 . A A . 76 GLU HB2  1 1 
       40 50831 1 1 76 GLU HB3  H   1.868  19.660 -19.430 1.00 . A A . 76 GLU HB3  1 1 
       40 50832 1 1 76 GLU HG2  H   1.073  18.715 -21.550 1.00 . A A . 76 GLU HG2  1 1 
       40 50833 1 1 76 GLU HG3  H   2.667  18.996 -22.252 1.00 . A A . 76 GLU HG3  1 1 
       40 50834 1 1 76 GLU N    N   2.497  21.725 -22.082 1.00 . A A . 76 GLU N    1 1 
       40 50835 1 1 76 GLU O    O   2.079  22.032 -18.573 1.00 . A A . 76 GLU O    1 1 
       40 50836 1 1 76 GLU OE1  O   3.426  17.380 -19.836 1.00 . A A . 76 GLU OE1  1 1 
       40 50837 1 1 76 GLU OE2  O   2.271  16.373 -21.423 1.00 . A A . 76 GLU OE2  1 1 
       40 50838 1 1 77 PHE C    C   0.961  25.165 -18.365 1.00 . A A . 77 PHE C    1 1 
       40 50839 1 1 77 PHE CA   C   2.241  24.748 -19.170 1.00 . A A . 77 PHE CA   1 1 
       40 50840 1 1 77 PHE CB   C   2.713  25.953 -19.956 1.00 . A A . 77 PHE CB   1 1 
       40 50841 1 1 77 PHE CD1  C   3.117  28.016 -18.480 1.00 . A A . 77 PHE CD1  1 1 
       40 50842 1 1 77 PHE CD2  C   5.038  26.605 -19.115 1.00 . A A . 77 PHE CD2  1 1 
       40 50843 1 1 77 PHE CE1  C   3.998  28.886 -17.753 1.00 . A A . 77 PHE CE1  1 1 
       40 50844 1 1 77 PHE CE2  C   5.910  27.477 -18.357 1.00 . A A . 77 PHE CE2  1 1 
       40 50845 1 1 77 PHE CG   C   3.641  26.871 -19.178 1.00 . A A . 77 PHE CG   1 1 
       40 50846 1 1 77 PHE CZ   C   5.370  28.615 -17.709 1.00 . A A . 77 PHE CZ   1 1 
       40 50847 1 1 77 PHE H    H   1.934  23.856 -21.087 1.00 . A A . 77 PHE H    1 1 
       40 50848 1 1 77 PHE HA   H   3.007  24.453 -18.465 1.00 . A A . 77 PHE HA   1 1 
       40 50849 1 1 77 PHE HB2  H   3.251  25.640 -20.846 1.00 . A A . 77 PHE HB2  1 1 
       40 50850 1 1 77 PHE HB3  H   1.848  26.494 -20.295 1.00 . A A . 77 PHE HB3  1 1 
       40 50851 1 1 77 PHE HD1  H   2.056  28.233 -18.518 1.00 . A A . 77 PHE HD1  1 1 
       40 50852 1 1 77 PHE HD2  H   5.433  25.724 -19.633 1.00 . A A . 77 PHE HD2  1 1 
       40 50853 1 1 77 PHE HE1  H   3.594  29.736 -17.238 1.00 . A A . 77 PHE HE1  1 1 
       40 50854 1 1 77 PHE HE2  H   6.985  27.255 -18.301 1.00 . A A . 77 PHE HE2  1 1 
       40 50855 1 1 77 PHE HZ   H   6.030  29.259 -17.187 1.00 . A A . 77 PHE HZ   1 1 
       40 50856 1 1 77 PHE N    N   1.998  23.634 -20.114 1.00 . A A . 77 PHE N    1 1 
       40 50857 1 1 77 PHE O    O   0.973  26.143 -17.631 1.00 . A A . 77 PHE O    1 1 
       40 50858 1 1 78 ILE C    C  -1.257  24.486 -16.406 1.00 . A A . 78 ILE C    1 1 
       40 50859 1 1 78 ILE CA   C  -1.425  24.788 -17.921 1.00 . A A . 78 ILE CA   1 1 
       40 50860 1 1 78 ILE CB   C  -2.615  24.007 -18.514 1.00 . A A . 78 ILE CB   1 1 
       40 50861 1 1 78 ILE CD1  C  -2.344  23.145 -20.935 1.00 . A A . 78 ILE CD1  1 1 
       40 50862 1 1 78 ILE CG1  C  -2.767  24.338 -20.000 1.00 . A A . 78 ILE CG1  1 1 
       40 50863 1 1 78 ILE CG2  C  -3.899  24.282 -17.680 1.00 . A A . 78 ILE CG2  1 1 
       40 50864 1 1 78 ILE H    H  -0.073  23.637 -19.084 1.00 . A A . 78 ILE H    1 1 
       40 50865 1 1 78 ILE HA   H  -1.616  25.847 -18.035 1.00 . A A . 78 ILE HA   1 1 
       40 50866 1 1 78 ILE HB   H  -2.389  22.946 -18.418 1.00 . A A . 78 ILE HB   1 1 
       40 50867 1 1 78 ILE HD11 H  -1.275  22.944 -20.818 1.00 . A A . 78 ILE HD11 1 1 
       40 50868 1 1 78 ILE HD12 H  -2.935  22.253 -20.682 1.00 . A A . 78 ILE HD12 1 1 
       40 50869 1 1 78 ILE HD13 H  -2.540  23.430 -21.956 1.00 . A A . 78 ILE HD13 1 1 
       40 50870 1 1 78 ILE HG12 H  -3.790  24.645 -20.191 1.00 . A A . 78 ILE HG12 1 1 
       40 50871 1 1 78 ILE HG13 H  -2.113  25.187 -20.246 1.00 . A A . 78 ILE HG13 1 1 
       40 50872 1 1 78 ILE HG21 H  -3.756  23.857 -16.670 1.00 . A A . 78 ILE HG21 1 1 
       40 50873 1 1 78 ILE HG22 H  -4.065  25.358 -17.623 1.00 . A A . 78 ILE HG22 1 1 
       40 50874 1 1 78 ILE HG23 H  -4.774  23.808 -18.144 1.00 . A A . 78 ILE HG23 1 1 
       40 50875 1 1 78 ILE N    N  -0.141  24.456 -18.565 1.00 . A A . 78 ILE N    1 1 
       40 50876 1 1 78 ILE O    O  -0.932  23.333 -16.038 1.00 . A A . 78 ILE O    1 1 
       40 50877 1 1 79 VAL C    C  -0.078  24.898 -13.670 1.00 . A A . 79 VAL C    1 1 
       40 50878 1 1 79 VAL CA   C  -1.414  25.500 -14.125 1.00 . A A . 79 VAL CA   1 1 
       40 50879 1 1 79 VAL CB   C  -2.615  24.733 -13.434 1.00 . A A . 79 VAL CB   1 1 
       40 50880 1 1 79 VAL CG1  C  -2.544  24.921 -11.878 1.00 . A A . 79 VAL CG1  1 1 
       40 50881 1 1 79 VAL CG2  C  -3.971  25.265 -13.929 1.00 . A A . 79 VAL CG2  1 1 
       40 50882 1 1 79 VAL H    H  -1.671  26.413 -16.032 1.00 . A A . 79 VAL H    1 1 
       40 50883 1 1 79 VAL HA   H  -1.451  26.536 -13.791 1.00 . A A . 79 VAL HA   1 1 
       40 50884 1 1 79 VAL HB   H  -2.563  23.669 -13.670 1.00 . A A . 79 VAL HB   1 1 
       40 50885 1 1 79 VAL HG11 H  -1.642  24.427 -11.488 1.00 . A A . 79 VAL HG11 1 1 
       40 50886 1 1 79 VAL HG12 H  -2.521  25.982 -11.635 1.00 . A A . 79 VAL HG12 1 1 
       40 50887 1 1 79 VAL HG13 H  -3.425  24.471 -11.427 1.00 . A A . 79 VAL HG13 1 1 
       40 50888 1 1 79 VAL HG21 H  -4.020  25.218 -15.002 1.00 . A A . 79 VAL HG21 1 1 
       40 50889 1 1 79 VAL HG22 H  -4.767  24.638 -13.517 1.00 . A A . 79 VAL HG22 1 1 
       40 50890 1 1 79 VAL HG23 H  -4.096  26.304 -13.607 1.00 . A A . 79 VAL HG23 1 1 
       40 50891 1 1 79 VAL N    N  -1.482  25.540 -15.607 1.00 . A A . 79 VAL N    1 1 
       40 50892 1 1 79 VAL O    O  -0.019  23.746 -13.324 1.00 . A A . 79 VAL O    1 1 
       40 50893 1 1 80 THR C    C   2.329  24.952 -11.757 1.00 . A A . 80 THR C    1 1 
       40 50894 1 1 80 THR CA   C   2.297  25.213 -13.271 1.00 . A A . 80 THR CA   1 1 
       40 50895 1 1 80 THR CB   C   3.380  26.246 -13.619 1.00 . A A . 80 THR CB   1 1 
       40 50896 1 1 80 THR CG2  C   3.501  26.449 -15.126 1.00 . A A . 80 THR CG2  1 1 
       40 50897 1 1 80 THR H    H   0.876  26.607 -14.054 1.00 . A A . 80 THR H    1 1 
       40 50898 1 1 80 THR HA   H   2.521  24.276 -13.779 1.00 . A A . 80 THR HA   1 1 
       40 50899 1 1 80 THR HB   H   4.320  25.919 -13.191 1.00 . A A . 80 THR HB   1 1 
       40 50900 1 1 80 THR HG1  H   3.720  28.150 -13.307 1.00 . A A . 80 THR HG1  1 1 
       40 50901 1 1 80 THR HG21 H   4.408  27.013 -15.340 1.00 . A A . 80 THR HG21 1 1 
       40 50902 1 1 80 THR HG22 H   2.650  27.007 -15.502 1.00 . A A . 80 THR HG22 1 1 
       40 50903 1 1 80 THR HG23 H   3.551  25.471 -15.598 1.00 . A A . 80 THR HG23 1 1 
       40 50904 1 1 80 THR N    N   0.980  25.675 -13.720 1.00 . A A . 80 THR N    1 1 
       40 50905 1 1 80 THR O    O   1.623  25.598 -10.991 1.00 . A A . 80 THR O    1 1 
       40 50906 1 1 80 THR OG1  O   3.025  27.522 -13.067 1.00 . A A . 80 THR OG1  1 1 
       40 50907 1 1 81 ASP C    C   4.548  23.258  -9.407 1.00 . A A . 81 ASP C    1 1 
       40 50908 1 1 81 ASP CA   C   3.143  23.537  -9.952 1.00 . A A . 81 ASP CA   1 1 
       40 50909 1 1 81 ASP CB   C   2.308  22.297  -9.694 1.00 . A A . 81 ASP CB   1 1 
       40 50910 1 1 81 ASP CG   C   2.967  21.068 -10.241 1.00 . A A . 81 ASP CG   1 1 
       40 50911 1 1 81 ASP H    H   3.616  23.444 -12.036 1.00 . A A . 81 ASP H    1 1 
       40 50912 1 1 81 ASP HXT  H   5.530  23.332  -7.931 1.00 . A A . 81 ASP HXT  1 1 
       40 50913 1 1 81 ASP HA   H   2.761  24.358  -9.360 1.00 . A A . 81 ASP HA   1 1 
       40 50914 1 1 81 ASP HB2  H   2.253  22.178  -8.612 1.00 . A A . 81 ASP HB2  1 1 
       40 50915 1 1 81 ASP HB3  H   1.302  22.384 -10.108 1.00 . A A . 81 ASP HB3  1 1 
       40 50916 1 1 81 ASP N    N   3.123  23.963 -11.335 1.00 . A A . 81 ASP N    1 1 
       40 50917 1 1 81 ASP O    O   5.546  22.975 -10.054 1.00 . A A . 81 ASP O    1 1 
       40 50918 1 1 81 ASP OXT  O   4.599  23.488  -8.154 1.00 . A A . 81 ASP OXT  1 1 
       40 50919 1 1 81 ASP OD1  O   3.466  20.252  -9.442 1.00 . A A . 81 ASP OD1  1 1 
       40 50920 1 1 81 ASP OD2  O   2.968  20.935 -11.449 1.00 . A A . 81 ASP OD2  1 1 
    stop_

save_



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